data_nef_c34237_6fs4 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6FS4 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 2 THR start . . 2 A 3 LYS middle . . 3 A 4 LEU middle . . 4 A 5 THR middle . . 5 A 6 GLU middle . . 6 A 7 GLU middle . . 7 A 8 GLU middle . . 8 A 9 LYS middle . . 9 A 10 ASN middle . . 10 A 11 ARG middle . . 11 A 12 LEU middle . . 12 A 13 ASN middle . . 13 A 14 PHE middle . . 14 A 15 LEU middle . . 15 A 16 LYS middle . . 16 A 17 LYS middle . . 17 A 18 ILE middle . . 18 A 19 SER middle . . 19 A 20 GLN middle . . 20 A 21 ARG middle . . 21 A 22 TYR middle . . 22 A 23 GLN middle . . 23 A 24 LYS middle . . 24 A 25 PHE middle . . 25 A 26 ALA middle . . 26 A 27 LEU middle . . 27 A 28 PRO middle . false 28 A 29 GLN middle . . 29 A 30 TYR middle . . 30 A 31 LEU middle . . 31 A 32 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 THR HA H 1 4.14 0.01 A 2 THR HB H 1 4.57 0.01 A 2 THR HG2% H 1 1.46 0.01 A 3 LYS H H 1 8.94 0.01 A 3 LYS HA H 1 4.30 0.01 A 3 LYS HBy H 1 1.93 0.01 A 3 LYS HBx H 1 1.89 0.01 A 3 LYS HD2 H 1 1.76 0.01 A 3 LYS HD3 H 1 1.76 0.01 A 3 LYS HE2 H 1 3.04 0.01 A 3 LYS HE3 H 1 3.04 0.01 A 3 LYS HGy H 1 1.56 0.01 A 3 LYS HGx H 1 1.53 0.01 A 4 LEU H H 1 7.87 0.01 A 4 LEU HA H 1 4.40 0.01 A 4 LEU HBy H 1 1.70 0.01 A 4 LEU HBx H 1 1.67 0.01 A 4 LEU HDx% H 1 0.99 0.01 A 4 LEU HDy% H 1 0.94 0.01 A 5 THR H H 1 7.76 0.01 A 5 THR HA H 1 4.24 0.01 A 5 THR HB H 1 4.49 0.01 A 5 THR HG2% H 1 1.34 0.01 A 6 GLU H H 1 8.28 0.01 A 6 GLU HA H 1 4.13 0.01 A 6 GLU HB2 H 1 2.23 0.01 A 6 GLU HB3 H 1 2.23 0.01 A 6 GLU HG2 H 1 2.56 0.01 A 6 GLU HG3 H 1 2.56 0.01 A 7 GLU H H 1 8.32 0.01 A 7 GLU HA H 1 4.18 0.01 A 7 GLU HBy H 1 2.31 0.01 A 7 GLU HBx H 1 2.19 0.01 A 7 GLU HGy H 1 2.61 0.01 A 7 GLU HGx H 1 2.55 0.01 A 8 GLU H H 1 8.22 0.01 A 8 GLU HA H 1 4.10 0.01 A 8 GLU HBy H 1 2.49 0.01 A 8 GLU HBx H 1 2.36 0.01 A 8 GLU HG2 H 1 2.62 0.01 A 8 GLU HG3 H 1 2.62 0.01 A 9 LYS H H 1 8.35 0.01 A 9 LYS HA H 1 4.00 0.01 A 9 LYS HB2 H 1 1.99 0.01 A 9 LYS HB3 H 1 1.99 0.01 A 9 LYS HD2 H 1 1.75 0.01 A 9 LYS HD3 H 1 1.75 0.01 A 9 LYS HE2 H 1 2.99 0.01 A 9 LYS HE3 H 1 2.99 0.01 A 9 LYS HGx H 1 1.46 0.01 A 9 LYS HGy H 1 1.48 0.01 A 10 ASN H H 1 8.23 0.01 A 10 ASN HA H 1 4.57 0.01 A 10 ASN HBy H 1 3.02 0.01 A 10 ASN HBx H 1 2.88 0.01 A 10 ASN HD2y H 1 7.43 0.01 A 10 ASN HD2x H 1 6.74 0.01 A 11 ARG H H 1 8.18 0.01 A 11 ARG HA H 1 4.21 0.01 A 11 ARG HBy H 1 2.09 0.01 A 11 ARG HBx H 1 2.07 0.01 A 11 ARG HD2 H 1 3.27 0.01 A 11 ARG HD3 H 1 3.27 0.01 A 11 ARG HE H 1 7.15 0.01 A 11 ARG HGy H 1 1.92 0.01 A 11 ARG HGx H 1 1.74 0.01 A 12 LEU H H 1 8.43 0.01 A 12 LEU HA H 1 4.22 0.01 A 12 LEU HBy H 1 1.95 0.01 A 12 LEU HBx H 1 1.93 0.01 A 12 LEU HDx% H 1 1.00 0.01 A 12 LEU HDy% H 1 0.93 0.01 A 12 LEU HG H 1 1.66 0.01 A 13 ASN H H 1 8.31 0.01 A 13 ASN HA H 1 4.52 0.01 A 13 ASN HBy H 1 3.05 0.01 A 13 ASN HBx H 1 2.87 0.01 A 13 ASN HD2y H 1 7.67 0.01 A 13 ASN HD2x H 1 6.77 0.01 A 14 PHE H H 1 8.15 0.01 A 14 PHE HA H 1 4.34 0.01 A 14 PHE HBy H 1 3.42 0.01 A 14 PHE HBx H 1 3.35 0.01 A 14 PHE HDx H 1 7.26 0.01 A 14 PHE HDy H 1 7.26 0.01 A 14 PHE HEx H 1 7.31 0.01 A 14 PHE HEy H 1 7.31 0.01 A 14 PHE HZ H 1 7.28 0.01 A 15 LEU H H 1 8.51 0.01 A 15 LEU HA H 1 4.03 0.01 A 15 LEU HBy H 1 2.03 0.01 A 15 LEU HBx H 1 1.98 0.01 A 15 LEU HDx% H 1 1.00 0.01 A 15 LEU HDy% H 1 0.95 0.01 A 15 LEU HG H 1 1.66 0.01 A 16 LYS H H 1 8.51 0.01 A 16 LYS HA H 1 3.97 0.01 A 16 LYS HBy H 1 2.07 0.01 A 16 LYS HBx H 1 2.00 0.01 A 16 LYS HD2 H 1 1.72 0.01 A 16 LYS HD3 H 1 1.72 0.01 A 16 LYS HE2 H 1 3.00 0.01 A 16 LYS HE3 H 1 3.00 0.01 A 16 LYS HG2 H 1 1.48 0.01 A 16 LYS HG3 H 1 1.48 0.01 A 17 LYS H H 1 7.87 0.01 A 17 LYS HA H 1 4.18 0.01 A 17 LYS HBy H 1 2.05 0.01 A 17 LYS HBx H 1 1.94 0.01 A 17 LYS HD2 H 1 1.69 0.01 A 17 LYS HD3 H 1 1.69 0.01 A 17 LYS HE2 H 1 3.01 0.01 A 17 LYS HE3 H 1 3.01 0.01 A 17 LYS HG2 H 1 1.48 0.01 A 17 LYS HG3 H 1 1.48 0.01 A 18 ILE H H 1 8.31 0.01 A 18 ILE HA H 1 3.90 0.01 A 18 ILE HB H 1 1.85 0.01 A 18 ILE HD1% H 1 0.72 0.01 A 18 ILE HG1y H 1 1.31 0.01 A 18 ILE HG1x H 1 1.14 0.01 A 18 ILE HG2% H 1 0.80 0.01 A 19 SER H H 1 8.16 0.01 A 19 SER HA H 1 4.29 0.01 A 19 SER HBy H 1 4.10 0.01 A 19 SER HBx H 1 4.03 0.01 A 20 GLN H H 1 7.79 0.01 A 20 GLN HA H 1 4.21 0.01 A 20 GLN HBy H 1 2.24 0.01 A 20 GLN HBx H 1 2.19 0.01 A 20 GLN HE2y H 1 7.36 0.01 A 20 GLN HE2x H 1 6.66 0.01 A 20 GLN HGy H 1 2.63 0.01 A 20 GLN HGx H 1 2.46 0.01 A 21 ARG H H 1 7.81 0.01 A 21 ARG HA H 1 4.16 0.01 A 21 ARG HB2 H 1 1.86 0.01 A 21 ARG HB3 H 1 1.86 0.01 A 21 ARG HD2 H 1 3.12 0.01 A 21 ARG HD3 H 1 3.12 0.01 A 21 ARG HE H 1 7.08 0.01 A 21 ARG HG2 H 1 1.53 0.01 A 21 ARG HG3 H 1 1.53 0.01 A 22 TYR H H 1 7.97 0.01 A 22 TYR HA H 1 4.52 0.01 A 22 TYR HBy H 1 3.23 0.01 A 22 TYR HBx H 1 3.02 0.01 A 22 TYR HDx H 1 7.17 0.01 A 22 TYR HDy H 1 7.17 0.01 A 22 TYR HEx H 1 6.81 0.01 A 22 TYR HEy H 1 6.81 0.01 A 23 GLN H H 1 7.97 0.01 A 23 GLN HA H 1 4.18 0.01 A 23 GLN HB2 H 1 2.15 0.01 A 23 GLN HB3 H 1 2.15 0.01 A 23 GLN HE2y H 1 7.23 0.01 A 23 GLN HE2x H 1 6.57 0.01 A 23 GLN HGy H 1 2.47 0.01 A 23 GLN HGx H 1 2.41 0.01 A 24 LYS H H 1 7.88 0.01 A 24 LYS HA H 1 4.19 0.01 A 24 LYS HBy H 1 1.75 0.01 A 24 LYS HBx H 1 1.69 0.01 A 24 LYS HD2 H 1 1.65 0.01 A 24 LYS HD3 H 1 1.65 0.01 A 24 LYS HE2 H 1 2.97 0.01 A 24 LYS HE3 H 1 2.97 0.01 A 24 LYS HGy H 1 1.36 0.01 A 24 LYS HGx H 1 1.31 0.01 A 25 PHE H H 1 7.77 0.01 A 25 PHE HA H 1 4.61 0.01 A 25 PHE HBy H 1 3.23 0.01 A 25 PHE HBx H 1 3.06 0.01 A 25 PHE HDx H 1 7.29 0.01 A 25 PHE HDy H 1 7.29 0.01 A 25 PHE HEx H 1 7.32 0.01 A 25 PHE HEy H 1 7.32 0.01 A 26 ALA H H 1 7.85 0.01 A 26 ALA HA H 1 4.36 0.01 A 26 ALA HB% H 1 1.36 0.01 A 27 LEU H H 1 7.59 0.01 A 27 LEU HA H 1 4.57 0.01 A 27 LEU HBy H 1 1.67 0.01 A 27 LEU HBx H 1 1.64 0.01 A 27 LEU HDx% H 1 1.01 0.01 A 27 LEU HDy% H 1 0.97 0.01 A 27 LEU HG H 1 1.74 0.01 A 28 PRO HA H 1 4.33 0.01 A 28 PRO HBy H 1 2.27 0.01 A 28 PRO HBx H 1 1.76 0.01 A 28 PRO HDy H 1 3.80 0.01 A 28 PRO HDx H 1 3.61 0.01 A 28 PRO HG2 H 1 2.05 0.01 A 28 PRO HG3 H 1 2.05 0.01 A 29 GLN H H 1 8.21 0.01 A 29 GLN HA H 1 4.14 0.01 A 29 GLN HB2 H 1 2.02 0.01 A 29 GLN HB3 H 1 2.02 0.01 A 29 GLN HE2y H 1 7.27 0.01 A 29 GLN HE2x H 1 6.48 0.01 A 29 GLN HG2 H 1 2.27 0.01 A 29 GLN HG3 H 1 2.27 0.01 A 30 TYR H H 1 7.66 0.01 A 30 TYR HA H 1 4.58 0.01 A 30 TYR HBy H 1 3.16 0.01 A 30 TYR HBx H 1 3.06 0.01 A 30 TYR HDx H 1 7.14 0.01 A 30 TYR HDy H 1 7.14 0.01 A 30 TYR HEx H 1 6.84 0.01 A 30 TYR HEy H 1 6.84 0.01 A 31 LEU H H 1 7.62 0.01 A 31 LEU HA H 1 4.39 0.01 A 31 LEU HBy H 1 1.67 0.01 A 31 LEU HBx H 1 1.65 0.01 A 31 LEU HDx% H 1 0.93 0.01 A 31 LEU HDy% H 1 0.96 0.01 A 31 LEU HG H 1 1.63 0.01 A 32 LYS H H 1 7.67 0.01 A 32 LYS HA H 1 4.37 0.01 A 32 LYS HBy H 1 1.97 0.01 A 32 LYS HBx H 1 1.84 0.01 A 32 LYS HE2 H 1 2.97 0.01 A 32 LYS HE3 H 1 2.97 0.01 A 32 LYS HG2 H 1 1.48 0.01 A 32 LYS HG3 H 1 1.48 0.01 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 27 LEU H A 27 LEU HBy 1.0 . 3.70 2 2 A 27 LEU H A 27 LEU HBx 1.0 . 3.70 3 3 A 19 SER H A 19 SER HBy 1.0 . 3.70 4 4 A 19 SER H A 19 SER HBx 1.0 . 3.70 5 5 A 20 GLN H A 20 GLN HBy 1.0 . 3.83 6 6 A 20 GLN H A 20 GLN HBx 1.0 . 3.83 7 7 A 10 ASN H A 10 ASN HBy 1.0 . 3.67 8 8 A 13 ASN H A 13 ASN HBy 1.0 . 3.45 9 9 A 13 ASN H A 9 LYS HA 1.0 . 5.07 10 10 A 18 ILE H A 18 ILE HB 1.0 . 3.52 11 11 A 8 GLU H A 8 GLU HBy 1.0 . 4.14 12 12 A 8 GLU H A 8 GLU HBx 1.0 . 4.14 13 13 A 8 GLU H A 9 LYS H 1.0 . 3.61 14 14 A 14 PHE H A 14 PHE HBx 1.0 . 3.48 15 15 A 14 PHE H A 13 ASN HBy 1.0 . 3.89 16 16 A 3 LYS H A 3 LYS HBy 1.0 . 3.61 17 17 A 7 GLU H A 7 GLU HBy 1.0 . 4.04 18 18 A 5 THR HB A 6 GLU H 1.0 . 4.23 19 19 A 28 PRO HA A 29 GLN H 1.0 . 3.39 20 20 A 4 LEU H A 4 LEU HBy 1.0 . 3.92 21 21 A 4 LEU H A 4 LEU HBx 1.0 . 3.92 22 22 A 19 SER H A 18 ILE HB 1.0 . 4.35 23 23 A 14 PHE H A 14 PHE HBy 1.0 . 3.48 24 24 A 13 ASN H A 14 PHE HBy 1.0 . 5.50 25 25 A 22 TYR H A 22 TYR HBy 1.0 . 3.24 26 26 A 22 TYR H A 22 TYR HBx 1.0 . 3.24 27 27 A 8 GLU H A 7 GLU H 1.0 . 3.33 28 28 A 19 SER H A 18 ILE H 1.0 . 3.42 29 29 A 3 LYS H A 2 THR HB 1.0 . 3.33 30 30 A 3 LYS H A 2 THR HA 1.0 . 3.30 31 31 A 4 LEU H A 3 LYS HA 1.0 . 3.42 32 32 A 22 TYR H A 21 ARG HB2 1.0 . 4.86 33 32 A 22 TYR H A 21 ARG HB3 1.0 . 4.86 34 33 A 10 ASN H A 9 LYS HB2 1.0 . 4.77 35 33 A 10 ASN H A 9 LYS HB3 1.0 . 4.77 36 34 A 25 PHE HA A 26 ALA H 1.0 . 3.48 37 35 A 25 PHE H A 25 PHE HBy 1.0 . 3.64 38 36 A 25 PHE H A 25 PHE HBx 1.0 . 3.64 39 37 A 26 ALA H A 25 PHE HBy 1.0 . 5.13 40 38 A 26 ALA H A 25 PHE HBx 1.0 . 5.13 41 39 A 25 PHE H A 24 LYS HA 1.0 . 3.45 42 40 A 30 TYR H A 30 TYR HBy 1.0 . 4.20 43 41 A 30 TYR H A 30 TYR HBx 1.0 . 4.20 44 42 A 31 LEU H A 31 LEU HBy 1.0 . 3.61 45 43 A 31 LEU H A 31 LEU HBx 1.0 . 3.61 46 44 A 31 LEU H A 30 TYR HBy 1.0 . 4.60 47 45 A 31 LEU H A 30 TYR HBx 1.0 . 4.60 48 46 A 15 LEU H A 15 LEU HBy 1.0 . 4.11 49 47 A 15 LEU H A 15 LEU HBx 1.0 . 4.11 50 48 A 10 ASN H A 11 ARG H 1.0 . 3.24 51 49 A 3 LYS H A 3 LYS HBx 1.0 . 3.61 52 50 A 5 THR HB A 5 THR H 1.0 . 4.04 53 51 A 6 GLU H A 5 THR H 1.0 . 4.04 54 52 A 4 LEU H A 5 THR H 1.0 . 3.61 55 53 A 7 GLU H A 6 GLU H 1.0 . 3.58 56 54 A 23 GLN H A 24 LYS H 1.0 . 3.33 57 55 A 25 PHE H A 24 LYS H 1.0 . 3.48 58 56 A 3 LYS H A 4 LEU H 1.0 . 3.83 59 57 A 6 GLU H A 9 LYS HB2 1.0 . 5.39 60 57 A 6 GLU H A 9 LYS HB3 1.0 . 5.39 61 58 A 9 LYS H A 5 THR HA 1.0 . 4.29 62 59 A 15 LEU H A 14 PHE HBy 1.0 . 4.23 63 60 A 15 LEU H A 14 PHE HBx 1.0 . 4.23 64 61 A 24 LYS H A 23 GLN HB2 1.0 . 5.08 65 61 A 24 LYS H A 23 GLN HB3 1.0 . 5.08 66 62 A 12 LEU H A 11 ARG HBx 1.0 . 4.35 67 63 A 7 GLU HA A 10 ASN HBy 1.0 . 4.20 68 64 A 6 GLU HA A 9 LYS HB2 1.0 . 4.61 69 64 A 9 LYS HB3 A 6 GLU HA 1.0 . 4.61 70 65 A 3 LYS HA A 6 GLU HB2 1.0 . 4.74 71 65 A 3 LYS HA A 6 GLU HB3 1.0 . 4.74 72 66 A 11 ARG HA A 14 PHE HBx 1.0 . 3.98 73 67 A 4 LEU HA A 7 GLU HBy 1.0 . 4.45 74 68 A 18 ILE HB A 15 LEU HA 1.0 . 5.04 75 69 A 12 LEU H A 11 ARG HBy 1.0 . 4.35 76 70 A 8 GLU H A 5 THR HA 1.0 . 4.04 77 71 A 9 LYS HA A 11 ARG H 1.0 . 5.22 78 72 A 9 LYS HA A 12 LEU H 1.0 . 4.07 79 73 A 11 ARG HA A 10 ASN HBy 1.0 . 4.85 80 74 A 10 ASN H A 7 GLU HA 1.0 . 3.89 81 75 A 9 LYS H A 5 THR HB 1.0 . 5.50 82 76 A 13 ASN H A 13 ASN HBx 1.0 . 3.45 83 77 A 10 ASN H A 10 ASN HBx 1.0 . 3.67 84 78 A 14 PHE H A 13 ASN HBx 1.0 . 3.89 85 79 A 14 PHE H A 15 LEU H 1.0 . 3.39 86 80 A 13 ASN H A 14 PHE H 1.0 . 3.58 87 81 A 29 GLN H A 30 TYR H 1.0 . 3.55 88 82 A 27 LEU H A 26 ALA H 1.0 . 3.52 89 83 A 5 THR H A 4 LEU HBx 1.0 . 4.29 90 84 A 5 THR H A 4 LEU HBy 1.0 . 4.29 91 85 A 13 ASN H A 14 PHE HBx 1.0 . 5.50 92 86 A 7 GLU H A 7 GLU HBx 1.0 . 4.04 93 87 A 3 LYS H A 5 THR H 1.0 . 5.38 94 88 A 26 ALA H A 25 PHE H 1.0 . 3.86 95 89 A 18 ILE H A 17 LYS H 1.0 . 3.42 96 90 A 13 ASN H A 12 LEU H 1.0 . 3.67 97 91 A 22 TYR HBy A 19 SER HA 1.0 . 3.98 98 92 A 22 TYR HBx A 19 SER HA 1.0 . 3.98 99 93 A 7 GLU HA A 10 ASN HBx 1.0 . 4.20 100 94 A 4 LEU HA A 7 GLU HBx 1.0 . 4.45 101 95 A 18 ILE HA A 21 ARG HB2 1.0 . 5.05 102 95 A 21 ARG HB3 A 18 ILE HA 1.0 . 5.05 103 96 A 11 ARG HA A 10 ASN HBx 1.0 . 4.85 104 97 A 14 PHE HA A 13 ASN HBy 1.0 . 5.50 105 98 A 14 PHE HA A 13 ASN HBx 1.0 . 5.50 106 99 A 15 LEU HA A 14 PHE HBx 1.0 . 5.50 107 100 A 11 ARG HA A 14 PHE HBy 1.0 . 3.98 108 101 A 11 ARG H A 12 LEU H 1.0 . 3.48 109 102 A 20 GLN H A 18 ILE H 1.0 . 5.10 110 103 A 13 ASN H A 10 ASN HA 1.0 . 4.04 111 104 A 12 LEU H A 10 ASN HA 1.0 . 4.91 112 105 A 22 TYR H A 18 ILE HA 1.0 . 4.72 113 106 A 10 ASN H A 9 LYS H 1.0 . 3.02 114 107 A 18 ILE HA A 21 ARG H 1.0 . 4.38 115 108 A 22 TYR H A 19 SER HA 1.0 . 4.76 116 109 A 23 GLN H A 19 SER HA 1.0 . 5.41 117 110 A 18 ILE H A 14 PHE HA 1.0 . 4.17 118 111 A 27 LEU H A 23 GLN HA 1.0 . 5.50 119 112 A 18 ILE H A 16 LYS H 1.0 . 4.85 120 113 A 7 GLU H A 5 THR H 1.0 . 5.50 121 114 A 19 SER H A 20 GLN H 1.0 . 3.64 122 115 A 19 SER H A 17 LYS H 1.0 . 4.42 123 116 A 22 TYR H A 21 ARG H 1.0 . 3.48 124 117 A 30 TYR H A 29 GLN HB2 1.0 . 5.20 125 117 A 30 TYR H A 29 GLN HB3 1.0 . 5.20 126 118 A 8 GLU HA A 11 ARG HBy 1.0 . 3.76 127 119 A 8 GLU HA A 11 ARG HBx 1.0 . 3.76 128 120 A 12 LEU HA A 15 LEU HBy 1.0 . 4.01 129 121 A 12 LEU HA A 15 LEU HBx 1.0 . 4.01 130 122 A 17 LYS H A 16 LYS H 1.0 . 3.58 131 123 A 15 LEU HA A 14 PHE HBy 1.0 . 5.50 132 124 A 17 LYS H A 14 PHE HBx 1.0 . 5.50 133 125 A 17 LYS H A 14 PHE HBy 1.0 . 5.50 134 126 A 14 PHE H A 10 ASN HA 1.0 . 4.35 135 127 A 15 LEU H A 12 LEU HA 1.0 . 4.32 136 128 A 18 ILE H A 15 LEU HA 1.0 . 4.57 137 129 A 7 GLU H A 3 LYS HA 1.0 . 4.63 138 130 A 16 LYS H A 13 ASN HA 1.0 . 3.67 139 131 A 16 LYS H A 12 LEU HA 1.0 . 4.04 140 132 A 15 LEU H A 11 ARG HA 1.0 . 3.89 141 133 A 20 GLN H A 16 LYS HA 1.0 . 5.10 142 134 A 20 GLN H A 18 ILE HA 1.0 . 5.44 143 135 A 17 LYS H A 13 ASN HA 1.0 . 4.85 144 136 A 23 GLN H A 21 ARG HA 1.0 . 4.38 145 137 A 22 TYR HA A 25 PHE HBx 1.0 . 5.50 146 138 A 22 TYR HA A 25 PHE HBy 1.0 . 5.50 147 139 A 15 LEU H A 13 ASN HBy 1.0 . 5.50 148 140 A 15 LEU H A 13 ASN HBx 1.0 . 5.50 149 141 A 20 GLN HA A 23 GLN HB2 1.0 . 5.20 150 141 A 23 GLN HB3 A 20 GLN HA 1.0 . 5.20 151 142 A 3 LYS H A 6 GLU HB2 1.0 . 6.38 152 142 A 3 LYS H A 6 GLU HB3 1.0 . 6.38 153 143 A 24 LYS H A 25 PHE HBy 1.0 . 5.22 154 144 A 24 LYS H A 25 PHE HBx 1.0 . 5.22 155 145 A 19 SER H A 22 TYR H 1.0 . 5.00 156 146 A 13 ASN H A 15 LEU H 1.0 . 3.89 157 147 A 27 LEU H A 25 PHE H 1.0 . 5.50 158 148 A 27 LEU H A 27 LEU HG 1.0 . 5.31 159 149 A 18 ILE H A 18 ILE HG1x 1.0 . 4.76 160 150 A 18 ILE H A 18 ILE HG1y 1.0 . 4.76 161 151 A 9 LYS H A 9 LYS HD2 1.0 . 6.38 162 151 A 9 LYS H A 9 LYS HD3 1.0 . 6.38 163 152 A 9 LYS H A 9 LYS HGx 1.0 . 5.50 164 153 A 9 LYS H A 9 LYS HGy 1.0 . 5.50 165 154 A 9 LYS H A 8 GLU HG2 1.0 . 6.38 166 154 A 9 LYS H A 8 GLU HG3 1.0 . 6.38 167 155 A 8 GLU H A 8 GLU HG2 1.0 . 6.38 168 155 A 8 GLU H A 8 GLU HG3 1.0 . 6.38 169 156 A 3 LYS H A 3 LYS HGx 1.0 . 5.50 170 157 A 6 GLU H A 6 GLU HG2 1.0 . 6.17 171 157 A 6 GLU H A 6 GLU HG3 1.0 . 6.17 172 158 A 29 GLN H A 29 GLN HG2 1.0 . 5.82 173 158 A 29 GLN H A 29 GLN HG3 1.0 . 5.82 174 159 A 29 GLN H A 28 PRO HDx 1.0 . 5.50 175 160 A 29 GLN H A 28 PRO HDy 1.0 . 5.50 176 161 A 23 GLN H A 23 GLN HGy 1.0 . 5.34 177 162 A 24 LYS H A 23 GLN HGy 1.0 . 5.50 178 163 A 19 SER H A 18 ILE HG1y 1.0 . 5.50 179 164 A 19 SER H A 18 ILE HG1x 1.0 . 5.50 180 165 A 7 GLU HA A 10 ASN HD2y 1.0 . 5.50 181 166 A 13 ASN HA A 13 ASN HD2y 1.0 . 5.50 182 167 A 21 ARG H A 21 ARG HD2 1.0 . 6.38 183 167 A 21 ARG H A 21 ARG HD3 1.0 . 6.38 184 168 A 21 ARG H A 21 ARG HG2 1.0 . 6.04 185 168 A 21 ARG H A 21 ARG HG3 1.0 . 6.04 186 169 A 21 ARG HA A 21 ARG HE 1.0 . 5.50 187 170 A 11 ARG HA A 11 ARG HE 1.0 . 5.50 188 171 A 11 ARG HE A 11 ARG HBy 1.0 . 5.50 189 172 A 21 ARG HE A 21 ARG HB2 1.0 . 6.38 190 172 A 21 ARG HB3 A 21 ARG HE 1.0 . 6.38 191 173 A 11 ARG HA A 11 ARG HD2 1.0 . 6.29 192 173 A 11 ARG HA A 11 ARG HD3 1.0 . 6.29 193 174 A 21 ARG HA A 21 ARG HD2 1.0 . 6.38 194 174 A 21 ARG HA A 21 ARG HD3 1.0 . 6.38 195 175 A 22 TYR H A 21 ARG HG2 1.0 . 6.38 196 175 A 22 TYR H A 21 ARG HG3 1.0 . 6.38 197 176 A 10 ASN H A 9 LYS HGx 1.0 . 5.50 198 177 A 10 ASN H A 9 LYS HGy 1.0 . 5.50 199 178 A 10 ASN H A 9 LYS HD2 1.0 . 6.38 200 178 A 10 ASN H A 9 LYS HD3 1.0 . 6.38 201 179 A 25 PHE HA A 25 PHE HD% 1.0 . 7.63 202 180 A 24 LYS H A 24 LYS HGy 1.0 . 5.50 203 181 A 24 LYS H A 24 LYS HGx 1.0 . 5.50 204 182 A 22 TYR H A 22 TYR HD% 1.0 . 7.63 205 183 A 10 ASN H A 10 ASN HD2y 1.0 . 5.50 206 184 A 10 ASN H A 10 ASN HD2x 1.0 . 5.50 207 185 A 9 LYS HA A 9 LYS HD2 1.0 . 6.38 208 185 A 9 LYS HA A 9 LYS HD3 1.0 . 6.38 209 186 A 3 LYS H A 3 LYS HD2 1.0 . 6.38 210 186 A 3 LYS H A 3 LYS HD3 1.0 . 6.38 211 187 A 11 ARG HE A 11 ARG HBx 1.0 . 5.50 212 188 A 6 GLU H A 9 LYS HD2 1.0 . 6.38 213 188 A 6 GLU H A 9 LYS HD3 1.0 . 6.38 214 189 A 30 TYR H A 29 GLN HG2 1.0 . 6.38 215 189 A 30 TYR H A 29 GLN HG3 1.0 . 6.38 216 190 A 13 ASN H A 12 LEU HG 1.0 . 4.82 217 191 A 7 GLU HA A 10 ASN HD2x 1.0 . 5.50 218 192 A 14 PHE HA A 14 PHE HD% 1.0 . 7.16 219 193 A 13 ASN HA A 13 ASN HD2x 1.0 . 5.50 220 194 A 15 LEU H A 14 PHE HD% 1.0 . 7.63 221 195 A 17 LYS H A 17 LYS HG2 1.0 . 6.38 222 195 A 17 LYS H A 17 LYS HG3 1.0 . 6.38 223 196 A 16 LYS H A 16 LYS HG2 1.0 . 6.38 224 196 A 16 LYS H A 16 LYS HG3 1.0 . 6.38 225 197 A 28 PRO HDy A 27 LEU HBy 1.0 . 5.50 226 198 A 27 LEU HBx A 28 PRO HDy 1.0 . 5.50 227 199 A 27 LEU HBy A 28 PRO HDx 1.0 . 5.50 228 200 A 27 LEU HBx A 28 PRO HDx 1.0 . 5.50 229 201 A 31 LEU H A 31 LEU HG 1.0 . 5.50 230 202 A 27 LEU H A 28 PRO HDy 1.0 . 5.41 231 203 A 14 PHE HE% A 18 ILE HG1x 1.0 . 7.63 232 204 A 14 PHE HD% A 18 ILE HG1x 1.0 . 7.63 233 205 A 14 PHE HE% A 18 ILE HG1y 1.0 . 7.63 234 206 A 14 PHE HD% A 18 ILE HG1y 1.0 . 7.63 235 207 A 18 ILE HB A 14 PHE HE% 1.0 . 7.63 236 208 A 15 LEU HA A 14 PHE HE% 1.0 . 7.63 237 209 A 6 GLU HA A 10 ASN HD2y 1.0 . 5.50 238 210 A 6 GLU HA A 10 ASN HD2x 1.0 . 5.50 239 211 A 14 PHE HD% A 11 ARG HBy 1.0 . 7.63 240 212 A 14 PHE HD% A 11 ARG HBx 1.0 . 7.63 241 213 A 14 PHE HD% A 11 ARG HGy 1.0 . 7.63 242 214 A 14 PHE HE% A 11 ARG HGy 1.0 . 7.63 243 215 A 15 LEU HA A 14 PHE HD% 1.0 . 7.63 244 216 A 30 TYR H A 30 TYR HD% 1.0 . 7.63 245 217 A 31 LEU HBy A 30 TYR HD% 1.0 . 7.63 246 218 A 31 LEU HBx A 30 TYR HD% 1.0 . 7.63 247 219 A 31 LEU HG A 30 TYR HD% 1.0 . 7.63 248 220 A 27 LEU H A 28 PRO HDx 1.0 . 5.41 249 221 A 11 ARG H A 11 ARG HGy 1.0 . 5.50 250 222 A 23 GLN H A 23 GLN HGx 1.0 . 5.34 251 223 A 24 LYS H A 23 GLN HGx 1.0 . 5.50 252 224 A 24 LYS H A 24 LYS HD2 1.0 . 6.38 253 224 A 24 LYS H A 24 LYS HD3 1.0 . 6.38 254 225 A 18 ILE H A 17 LYS HG2 1.0 . 6.38 255 225 A 18 ILE H A 17 LYS HG3 1.0 . 6.38 256 226 A 32 LYS H A 32 LYS HG2 1.0 . 6.38 257 226 A 32 LYS H A 32 LYS HG3 1.0 . 6.38 258 227 A 5 THR HA A 8 GLU HG2 1.0 . 6.38 259 227 A 5 THR HA A 8 GLU HG3 1.0 . 6.38 260 228 A 3 LYS HA A 3 LYS HE2 1.0 . 6.38 261 228 A 3 LYS HA A 3 LYS HE3 1.0 . 6.38 262 229 A 3 LYS HA A 6 GLU HG2 1.0 . 6.38 263 229 A 3 LYS HA A 6 GLU HG3 1.0 . 6.38 264 230 A 4 LEU HA A 7 GLU HGx 1.0 . 5.50 265 231 A 4 LEU HA A 7 GLU HGy 1.0 . 5.50 266 232 A 18 ILE HA A 21 ARG HG2 1.0 . 6.38 267 232 A 18 ILE HA A 21 ARG HG3 1.0 . 6.38 268 233 A 18 ILE HA A 21 ARG HD2 1.0 . 6.38 269 233 A 18 ILE HA A 21 ARG HD3 1.0 . 6.38 270 234 A 13 ASN H A 13 ASN HD2y 1.0 . 5.50 271 235 A 13 ASN H A 13 ASN HD2x 1.0 . 5.50 272 236 A 3 LYS HA A 3 LYS HD2 1.0 . 6.38 273 236 A 3 LYS HA A 3 LYS HD3 1.0 . 6.38 274 237 A 18 ILE HA A 14 PHE HE% 1.0 . 7.63 275 238 A 18 ILE HA A 14 PHE HD% 1.0 . 7.63 276 239 A 18 ILE HA A 21 ARG HE 1.0 . 5.50 277 240 A 10 ASN HA A 10 ASN HD2y 1.0 . 5.50 278 241 A 12 LEU H A 12 LEU HG 1.0 . 4.35 279 242 A 15 LEU H A 15 LEU HG 1.0 . 5.00 280 243 A 3 LYS H A 3 LYS HGy 1.0 . 5.50 281 244 A 23 GLN H A 24 LYS HGx 1.0 . 5.50 282 245 A 23 GLN H A 24 LYS HGy 1.0 . 5.50 283 246 A 23 GLN H A 24 LYS HD2 1.0 . 6.38 284 246 A 23 GLN H A 24 LYS HD3 1.0 . 6.38 285 247 A 10 ASN HA A 10 ASN HD2x 1.0 . 5.50 286 248 A 12 LEU H A 11 ARG HD2 1.0 . 6.38 287 248 A 12 LEU H A 11 ARG HD3 1.0 . 6.38 288 249 A 11 ARG H A 11 ARG HD2 1.0 . 6.38 289 249 A 11 ARG H A 11 ARG HD3 1.0 . 6.38 290 250 A 22 TYR HA A 25 PHE HE% 1.0 . 7.63 291 251 A 24 LYS HA A 24 LYS HD2 1.0 . 6.38 292 251 A 24 LYS HA A 24 LYS HD3 1.0 . 6.38 293 252 A 30 TYR HD% A 30 TYR HA 1.0 . 7.63 294 253 A 30 TYR HD% A 29 GLN HG2 1.0 . 8.51 295 253 A 29 GLN HG3 A 30 TYR HD% 1.0 . 8.51 296 254 A 30 TYR HD% A 29 GLN HB2 1.0 . 8.51 297 254 A 29 GLN HB3 A 30 TYR HD% 1.0 . 8.51 298 255 A 25 PHE HE% A 21 ARG HG2 1.0 . 8.51 299 255 A 21 ARG HG3 A 25 PHE HE% 1.0 . 8.51 300 256 A 25 PHE HD% A 21 ARG HG2 1.0 . 8.51 301 256 A 21 ARG HG3 A 25 PHE HD% 1.0 . 8.51 302 257 A 23 GLN HE2x A 23 GLN HB2 1.0 . 6.38 303 257 A 23 GLN HB3 A 23 GLN HE2x 1.0 . 6.38 304 258 A 8 GLU HA A 11 ARG HD2 1.0 . 6.38 305 258 A 8 GLU HA A 11 ARG HD3 1.0 . 6.38 306 259 A 29 GLN HE2y A 29 GLN HB2 1.0 . 6.38 307 259 A 29 GLN HB3 A 29 GLN HE2y 1.0 . 6.38 308 260 A 11 ARG HA A 14 PHE HD% 1.0 . 7.63 309 261 A 11 ARG HA A 14 PHE HE% 1.0 . 7.63 310 262 A 20 GLN HA A 20 GLN HE2y 1.0 . 5.50 311 263 A 25 PHE HE% A 29 GLN HB2 1.0 . 8.51 312 263 A 29 GLN HB3 A 25 PHE HE% 1.0 . 8.51 313 264 A 23 GLN HE2y A 23 GLN HB2 1.0 . 6.38 314 264 A 23 GLN HB3 A 23 GLN HE2y 1.0 . 6.38 315 265 A 10 ASN HD2y A 9 LYS HB2 1.0 . 6.38 316 265 A 9 LYS HB3 A 10 ASN HD2y 1.0 . 6.38 317 266 A 20 GLN HA A 20 GLN HE2x 1.0 . 5.50 318 267 A 29 GLN HE2x A 29 GLN HB2 1.0 . 6.38 319 267 A 29 GLN HB3 A 29 GLN HE2x 1.0 . 6.38 320 268 A 20 GLN HE2y A 16 LYS HBy 1.0 . 5.50 321 269 A 20 GLN HE2y A 16 LYS HBx 1.0 . 5.50 322 270 A 20 GLN HBy A 20 GLN HE2y 1.0 . 5.50 323 271 A 20 GLN HBx A 20 GLN HE2y 1.0 . 5.50 324 272 A 20 GLN HE2x A 16 LYS HBy 1.0 . 5.50 325 273 A 20 GLN HE2x A 16 LYS HBx 1.0 . 5.50 326 274 A 20 GLN HBy A 20 GLN HE2x 1.0 . 5.50 327 275 A 20 GLN HBx A 20 GLN HE2x 1.0 . 5.50 328 276 A 10 ASN HD2y A 7 GLU HGx 1.0 . 5.50 329 277 A 10 ASN HD2y A 7 GLU HGy 1.0 . 5.50 330 278 A 10 ASN HD2x A 7 GLU HGy 1.0 . 5.50 331 279 A 10 ASN HD2x A 7 GLU HGx 1.0 . 5.50 332 280 A 19 SER H A 17 LYS HG2 1.0 . 6.38 333 280 A 19 SER H A 17 LYS HG3 1.0 . 6.38 334 281 A 16 LYS H A 16 LYS HE2 1.0 . 6.38 335 281 A 16 LYS H A 16 LYS HE3 1.0 . 6.38 336 282 A 26 ALA H A 28 PRO HDy 1.0 . 5.50 337 283 A 26 ALA H A 28 PRO HDx 1.0 . 5.50 338 284 A 12 LEU H A 16 LYS HG2 1.0 . 6.38 339 284 A 12 LEU H A 16 LYS HG3 1.0 . 6.38 340 285 A 30 TYR HE% A 29 GLN HB2 1.0 . 8.51 341 285 A 29 GLN HB3 A 30 TYR HE% 1.0 . 8.51 342 286 A 27 LEU HG A 30 TYR HE% 1.0 . 7.63 343 287 A 30 TYR HE% A 27 LEU HBx 1.0 . 7.63 344 288 A 30 TYR HE% A 29 GLN HG2 1.0 . 8.52 345 288 A 29 GLN HG3 A 30 TYR HE% 1.0 . 8.52 346 289 A 30 TYR HE% A 27 LEU HBy 1.0 . 7.63 347 290 A 11 ARG H A 11 ARG HGx 1.0 . 5.50 348 291 A 15 LEU H A 14 PHE HE% 1.0 . 7.63 349 292 A 14 PHE H A 14 PHE HE% 1.0 . 7.63 350 293 A 14 PHE H A 14 PHE HD% 1.0 . 7.63 351 294 A 18 ILE H A 14 PHE HE% 1.0 . 7.63 352 295 A 15 LEU H A 11 ARG HD2 1.0 . 6.38 353 295 A 15 LEU H A 11 ARG HD3 1.0 . 6.38 354 296 A 27 LEU HG A 25 PHE HE% 1.0 . 7.63 355 297 A 25 PHE HE% A 27 LEU HBy 1.0 . 7.63 356 298 A 25 PHE HE% A 27 LEU HBx 1.0 . 7.63 357 299 A 10 ASN HD2y A 7 GLU HBy 1.0 . 5.50 358 300 A 10 ASN HD2y A 7 GLU HBx 1.0 . 5.50 359 301 A 10 ASN HD2x A 7 GLU HBy 1.0 . 5.50 360 302 A 10 ASN HD2x A 7 GLU HBx 1.0 . 5.50 361 303 A 10 ASN HD2x A 9 LYS HB2 1.0 . 6.38 362 303 A 9 LYS HB3 A 10 ASN HD2x 1.0 . 6.38 363 304 A 3 LYS H A 6 GLU HG2 1.0 . 6.38 364 304 A 3 LYS H A 6 GLU HG3 1.0 . 6.38 365 305 A 14 PHE HE% A 11 ARG HGx 1.0 . 7.63 366 306 A 14 PHE HD% A 11 ARG HGx 1.0 . 7.63 367 307 A 18 ILE HA A 22 TYR HD% 1.0 . 7.63 368 308 A 21 ARG HA A 22 TYR HD% 1.0 . 7.63 369 309 A 19 SER HA A 22 TYR HD% 1.0 . 7.63 370 310 A 22 TYR HA A 22 TYR HD% 1.0 . 7.57 371 311 A 24 LYS HGy A 22 TYR HD% 1.0 . 7.63 372 312 A 24 LYS HGx A 22 TYR HD% 1.0 . 7.63 373 313 A 22 TYR HD% A 21 ARG HG2 1.0 . 8.51 374 313 A 21 ARG HG3 A 22 TYR HD% 1.0 . 8.51 375 314 A 22 TYR HD% A 21 ARG HB2 1.0 . 8.51 376 314 A 21 ARG HB3 A 22 TYR HD% 1.0 . 8.51 377 315 A 22 TYR HD% A 23 GLN HB2 1.0 . 8.51 378 315 A 23 GLN HB3 A 22 TYR HD% 1.0 . 8.51 379 316 A 22 TYR HD% A 23 GLN HGy 1.0 . 7.63 380 317 A 19 SER HA A 22 TYR HE% 1.0 . 7.63 381 318 A 22 TYR HD% A 23 GLN HGx 1.0 . 7.63 382 319 A 23 GLN HA A 22 TYR HE% 1.0 . 7.63 383 320 A 22 TYR HE% A 21 ARG HB2 1.0 . 8.51 384 320 A 21 ARG HB3 A 22 TYR HE% 1.0 . 8.51 385 321 A 22 TYR HE% A 21 ARG HG2 1.0 . 8.52 386 321 A 21 ARG HG3 A 22 TYR HE% 1.0 . 8.52 387 322 A 18 ILE HB A 14 PHE HD% 1.0 . 7.63 388 323 A 24 LYS HGy A 22 TYR HE% 1.0 . 7.63 389 324 A 24 LYS HGx A 22 TYR HE% 1.0 . 7.63 390 325 A 27 LEU H A 27 LEU HDx% 1.0 . 6.52 391 326 A 27 LEU H A 27 LEU HDy% 1.0 . 6.52 392 327 A 18 ILE H A 18 ILE HG2% 1.0 . 4.97 393 328 A 18 ILE H A 18 ILE HD1% 1.0 . 6.52 394 329 A 18 ILE HA A 18 ILE HD1% 1.0 . 6.12 395 330 A 6 GLU H A 5 THR HG2% 1.0 . 6.52 396 331 A 5 THR H A 5 THR HG2% 1.0 . 4.91 397 332 A 19 SER H A 18 ILE HG2% 1.0 . 5.77 398 333 A 19 SER H A 18 ILE HD1% 1.0 . 6.52 399 334 A 27 LEU H A 26 ALA HB% 1.0 . 5.46 400 335 A 4 LEU H A 4 LEU HDx% 1.0 . 6.52 401 336 A 4 LEU H A 4 LEU HDy% 1.0 . 6.52 402 337 A 31 LEU H A 31 LEU HDx% 1.0 . 6.52 403 338 A 31 LEU H A 31 LEU HDy% 1.0 . 6.52 404 339 A 31 LEU HDx% A 31 LEU HA 1.0 . 6.52 405 340 A 31 LEU HDy% A 31 LEU HA 1.0 . 6.52 406 341 A 12 LEU H A 12 LEU HDy% 1.0 . 6.52 407 342 A 12 LEU H A 12 LEU HDx% 1.0 . 6.52 408 343 A 15 LEU H A 15 LEU HDx% 1.0 . 5.19 409 344 A 15 LEU H A 15 LEU HDy% 1.0 . 5.19 410 345 A 4 LEU HA A 4 LEU HDx% 1.0 . 6.52 411 346 A 4 LEU HA A 4 LEU HDy% 1.0 . 6.52 412 347 A 15 LEU HA A 15 LEU HDx% 1.0 . 5.50 413 348 A 15 LEU HA A 15 LEU HDy% 1.0 . 5.50 414 349 A 13 ASN H A 12 LEU HDy% 1.0 . 6.52 415 350 A 20 GLN H A 18 ILE HG2% 1.0 . 6.52 416 351 A 9 LYS H A 5 THR HG2% 1.0 . 6.52 417 352 A 12 LEU HA A 12 LEU HDx% 1.0 . 5.03 418 353 A 12 LEU HA A 12 LEU HDy% 1.0 . 5.03 419 354 A 14 PHE HE% A 15 LEU HDx% 1.0 . 8.65 420 355 A 14 PHE HE% A 15 LEU HDy% 1.0 . 8.65 421 356 A 14 PHE HE% A 18 ILE HD1% 1.0 . 7.88 422 357 A 14 PHE HD% A 18 ILE HD1% 1.0 . 8.31 423 358 A 14 PHE HD% A 15 LEU HDy% 1.0 . 8.65 424 359 A 14 PHE HD% A 15 LEU HDx% 1.0 . 8.65 425 360 A 11 ARG HD3 A 12 LEU HDx% 1.0 . 7.40 426 360 A 12 LEU HDx% A 11 ARG HD2 1.0 . 7.40 427 361 A 11 ARG HD2 A 12 LEU HDy% 1.0 . 7.40 428 361 A 11 ARG HD3 A 12 LEU HDy% 1.0 . 7.40 429 362 A 9 LYS HA A 12 LEU HDx% 1.0 . 6.43 430 363 A 9 LYS HA A 12 LEU HDy% 1.0 . 6.43 431 364 A 30 TYR HD% A 27 LEU HDx% 1.0 . 8.65 432 365 A 30 TYR HD% A 27 LEU HDy% 1.0 . 8.65 433 366 A 3 LYS H A 2 THR HG2% 1.0 . 6.08 434 367 A 15 LEU H A 18 ILE HD1% 1.0 . 6.52 435 368 A 19 SER HA A 18 ILE HG2% 1.0 . 6.52 436 369 A 19 SER HA A 18 ILE HD1% 1.0 . 6.52 437 370 A 14 PHE HE% A 18 ILE HG2% 1.0 . 8.65 438 371 A 14 PHE HD% A 18 ILE HG2% 1.0 . 8.59 439 372 A 22 TYR H A 18 ILE HG2% 1.0 . 6.52 440 373 A 32 LYS H A 31 LEU HDy% 1.0 . 6.52 441 374 A 32 LYS H A 31 LEU HDx% 1.0 . 6.52 442 375 A 10 ASN H A 12 LEU HDx% 1.0 . 6.52 443 376 A 10 ASN H A 12 LEU HDy% 1.0 . 6.52 444 377 A 21 ARG HE A 18 ILE HG2% 1.0 . 6.52 445 378 A 21 ARG HE A 18 ILE HD1% 1.0 . 6.52 446 379 A 17 LYS H A 18 ILE HG2% 1.0 . 6.52 447 380 A 17 LYS H A 18 ILE HD1% 1.0 . 6.52 448 381 A 5 THR HA A 2 THR HG2% 1.0 . 6.52 449 382 A 30 TYR HD% A 26 ALA HB% 1.0 . 8.65 450 383 A 8 GLU H A 5 THR HG2% 1.0 . 6.52 451 384 A 18 ILE HD1% A 14 PHE HBy 1.0 . 6.52 452 385 A 18 ILE HD1% A 14 PHE HBx 1.0 . 6.52 453 386 A 15 LEU H A 18 ILE HG2% 1.0 . 6.52 454 387 A 13 ASN H A 12 LEU HDx% 1.0 . 6.52 455 388 A 9 LYS H A 12 LEU HDx% 1.0 . 6.52 456 389 A 9 LYS H A 12 LEU HDy% 1.0 . 6.52 457 390 A 30 TYR HE% A 26 ALA HB% 1.0 . 8.65 458 391 A 30 TYR HE% A 27 LEU HDy% 1.0 . 8.65 459 392 A 30 TYR HE% A 31 LEU HDx% 1.0 . 8.65 460 393 A 30 TYR HE% A 31 LEU HDy% 1.0 . 8.65 461 394 A 30 TYR HE% A 27 LEU HDx% 1.0 . 8.65 462 395 A 22 TYR HD% A 18 ILE HG2% 1.0 . 8.65 463 396 A 22 TYR HD% A 18 ILE HD1% 1.0 . 8.65 464 397 A 22 TYR HE% A 18 ILE HG2% 1.0 . 8.65 465 398 A 22 TYR HE% A 18 ILE HD1% 1.0 . 8.65 466 399 A 22 TYR H A 18 ILE HD1% 1.0 . 6.52 467 400 A 14 PHE HA A 18 ILE HG2% 1.0 . 6.52 468 401 A 14 PHE HA A 18 ILE HD1% 1.0 . 6.52 469 402 A 15 LEU HA A 18 ILE HG2% 1.0 . 6.12 470 403 A 3 LYS H A 4 LEU HBy 1.0 . 5.19 471 403 A 3 LYS H A 4 LEU HBx 1.0 . 5.19 472 404 A 3 LYS HBy A 3 LYS HE2 1.0 . 6.16 473 404 A 3 LYS HBx A 3 LYS HE2 1.0 . 6.16 474 404 A 3 LYS HE3 A 3 LYS HBx 1.0 . 6.16 475 404 A 3 LYS HE3 A 3 LYS HBy 1.0 . 6.16 476 405 A 4 LEU H A 3 LYS HGx 1.0 . 5.34 477 405 A 4 LEU H A 3 LYS HGy 1.0 . 5.34 478 406 A 4 LEU H A 4 LEU HBy 1.0 . 3.22 479 406 A 4 LEU H A 4 LEU HBx 1.0 . 3.22 480 407 A 5 THR H A 4 LEU HBy 1.0 . 3.71 481 407 A 5 THR H A 4 LEU HBx 1.0 . 3.71 482 408 A 5 THR HA A 8 GLU HBx 1.0 . 3.97 483 408 A 5 THR HA A 8 GLU HBy 1.0 . 3.97 484 409 A 7 GLU H A 7 GLU HBx 1.0 . 3.53 485 409 A 7 GLU H A 7 GLU HBy 1.0 . 3.53 486 410 A 7 GLU H A 7 GLU HGy 1.0 . 3.91 487 410 A 7 GLU H A 7 GLU HGx 1.0 . 3.91 488 411 A 7 GLU HA A 10 ASN HBx 1.0 . 3.57 489 411 A 7 GLU HA A 10 ASN HBy 1.0 . 3.57 490 412 A 8 GLU H A 8 GLU HBx 1.0 . 3.36 491 412 A 8 GLU H A 8 GLU HBy 1.0 . 3.36 492 413 A 8 GLU HA A 11 ARG HBy 1.0 . 3.29 493 413 A 8 GLU HA A 11 ARG HBx 1.0 . 3.29 494 414 A 9 LYS H A 8 GLU HBx 1.0 . 3.61 495 414 A 9 LYS H A 8 GLU HBy 1.0 . 3.61 496 415 A 9 LYS H A 10 ASN HD2y 1.0 . 5.34 497 415 A 9 LYS H A 10 ASN HD2x 1.0 . 5.34 498 416 A 9 LYS HA A 13 ASN HD2x 1.0 . 5.34 499 416 A 9 LYS HA A 13 ASN HD2y 1.0 . 5.34 500 417 A 9 LYS HB3 A 13 ASN HD2y 1.0 . 6.16 501 417 A 13 ASN HD2x A 9 LYS HB2 1.0 . 6.16 502 417 A 13 ASN HD2y A 9 LYS HB2 1.0 . 6.16 503 417 A 9 LYS HB3 A 13 ASN HD2x 1.0 . 6.16 504 418 A 13 ASN HD2x A 9 LYS HGy 1.0 . 4.76 505 418 A 13 ASN HD2y A 9 LYS HGx 1.0 . 4.76 506 418 A 13 ASN HD2x A 9 LYS HGx 1.0 . 4.76 507 418 A 13 ASN HD2y A 9 LYS HGy 1.0 . 4.76 508 419 A 9 LYS HD3 A 10 ASN HD2y 1.0 . 6.16 509 419 A 10 ASN HD2y A 9 LYS HD2 1.0 . 6.16 510 419 A 10 ASN HD2x A 9 LYS HD2 1.0 . 6.16 511 419 A 9 LYS HD3 A 10 ASN HD2x 1.0 . 6.16 512 420 A 13 ASN HD2x A 9 LYS HD2 1.0 . 6.16 513 420 A 9 LYS HD3 A 13 ASN HD2y 1.0 . 6.16 514 420 A 9 LYS HD3 A 13 ASN HD2x 1.0 . 6.16 515 420 A 13 ASN HD2y A 9 LYS HD2 1.0 . 6.16 516 421 A 10 ASN H A 10 ASN HBx 1.0 . 3.20 517 421 A 10 ASN H A 10 ASN HBy 1.0 . 3.20 518 422 A 10 ASN HA A 13 ASN HBx 1.0 . 5.34 519 422 A 10 ASN HA A 13 ASN HBy 1.0 . 5.34 520 423 A 10 ASN HA A 13 ASN HD2y 1.0 . 5.34 521 423 A 10 ASN HA A 13 ASN HD2x 1.0 . 5.34 522 424 A 11 ARG H A 10 ASN HBx 1.0 . 3.62 523 424 A 11 ARG H A 10 ASN HBy 1.0 . 3.62 524 425 A 11 ARG HA A 10 ASN HBx 1.0 . 4.15 525 425 A 11 ARG HA A 10 ASN HBy 1.0 . 4.15 526 426 A 12 LEU H A 10 ASN HBx 1.0 . 5.17 527 426 A 12 LEU H A 10 ASN HBy 1.0 . 5.17 528 427 A 10 ASN HBx A 14 PHE HBy 1.0 . 4.76 529 427 A 10 ASN HBy A 14 PHE HBy 1.0 . 4.76 530 427 A 14 PHE HBx A 10 ASN HBx 1.0 . 4.76 531 427 A 10 ASN HBy A 14 PHE HBx 1.0 . 4.76 532 428 A 14 PHE HD% A 10 ASN HBx 1.0 . 7.32 533 428 A 14 PHE HD% A 10 ASN HBy 1.0 . 7.32 534 429 A 11 ARG H A 10 ASN HD2y 1.0 . 5.34 535 429 A 11 ARG H A 10 ASN HD2x 1.0 . 5.34 536 430 A 11 ARG H A 11 ARG HBy 1.0 . 3.67 537 430 A 11 ARG H A 11 ARG HBx 1.0 . 3.67 538 431 A 11 ARG HA A 14 PHE HBy 1.0 . 3.47 539 431 A 11 ARG HA A 14 PHE HBx 1.0 . 3.47 540 432 A 12 LEU H A 11 ARG HBy 1.0 . 3.79 541 432 A 12 LEU H A 11 ARG HBx 1.0 . 3.79 542 433 A 12 LEU H A 12 LEU HBy 1.0 . 3.57 543 433 A 12 LEU H A 12 LEU HBx 1.0 . 3.57 544 434 A 12 LEU H A 12 LEU HDy% 1.0 . 5.18 545 434 A 12 LEU H A 12 LEU HDx% 1.0 . 5.18 546 435 A 12 LEU H A 13 ASN HBx 1.0 . 5.34 547 435 A 12 LEU H A 13 ASN HBy 1.0 . 5.34 548 436 A 12 LEU HA A 12 LEU HDy% 1.0 . 4.43 549 436 A 12 LEU HA A 12 LEU HDx% 1.0 . 4.43 550 437 A 12 LEU HA A 15 LEU HBy 1.0 . 3.45 551 437 A 12 LEU HA A 15 LEU HBx 1.0 . 3.45 552 438 A 13 ASN H A 12 LEU HBy 1.0 . 3.35 553 438 A 13 ASN H A 12 LEU HBx 1.0 . 3.35 554 439 A 13 ASN HD2y A 12 LEU HBx 1.0 . 4.54 555 439 A 13 ASN HD2x A 12 LEU HBy 1.0 . 4.54 556 439 A 13 ASN HD2x A 12 LEU HBx 1.0 . 4.54 557 439 A 13 ASN HD2y A 12 LEU HBy 1.0 . 4.54 558 440 A 13 ASN HD2y A 12 LEU HDx% 1.0 . 5.60 559 440 A 13 ASN HD2x A 12 LEU HDx% 1.0 . 5.60 560 440 A 13 ASN HD2x A 12 LEU HDy% 1.0 . 5.60 561 440 A 13 ASN HD2y A 12 LEU HDy% 1.0 . 5.60 562 441 A 13 ASN H A 14 PHE HBy 1.0 . 4.76 563 441 A 13 ASN H A 14 PHE HBx 1.0 . 4.76 564 442 A 13 ASN HA A 16 LYS HBx 1.0 . 5.34 565 442 A 13 ASN HA A 16 LYS HBy 1.0 . 5.34 566 443 A 17 LYS H A 13 ASN HBx 1.0 . 5.34 567 443 A 17 LYS H A 13 ASN HBy 1.0 . 5.34 568 444 A 14 PHE H A 14 PHE HBy 1.0 . 3.04 569 444 A 14 PHE H A 14 PHE HBx 1.0 . 3.04 570 445 A 15 LEU H A 14 PHE HBy 1.0 . 3.61 571 445 A 15 LEU H A 14 PHE HBx 1.0 . 3.61 572 446 A 15 LEU H A 15 LEU HBy 1.0 . 3.55 573 446 A 15 LEU H A 15 LEU HBx 1.0 . 3.55 574 447 A 15 LEU H A 15 LEU HDy% 1.0 . 4.45 575 447 A 15 LEU H A 15 LEU HDx% 1.0 . 4.45 576 448 A 15 LEU H A 18 ILE HG1y 1.0 . 5.34 577 448 A 15 LEU H A 18 ILE HG1x 1.0 . 5.34 578 449 A 15 LEU HBy A 18 ILE HG1y 1.0 . 5.18 579 449 A 15 LEU HBx A 18 ILE HG1y 1.0 . 5.18 580 449 A 18 ILE HG1x A 15 LEU HBy 1.0 . 5.18 581 449 A 15 LEU HBx A 18 ILE HG1x 1.0 . 5.18 582 450 A 18 ILE HD1% A 15 LEU HBy 1.0 . 6.29 583 450 A 18 ILE HD1% A 15 LEU HBx 1.0 . 6.29 584 451 A 15 LEU HDy% A 19 SER HBy 1.0 . 5.61 585 451 A 15 LEU HDx% A 19 SER HBy 1.0 . 5.61 586 451 A 19 SER HBx A 15 LEU HDy% 1.0 . 5.61 587 451 A 15 LEU HDx% A 19 SER HBx 1.0 . 5.61 588 452 A 16 LYS H A 16 LYS HBx 1.0 . 3.32 589 452 A 16 LYS H A 16 LYS HBy 1.0 . 3.32 590 453 A 16 LYS H A 18 ILE HG1y 1.0 . 5.34 591 453 A 16 LYS H A 18 ILE HG1x 1.0 . 5.34 592 454 A 16 LYS HA A 20 GLN HE2y 1.0 . 5.34 593 454 A 16 LYS HA A 20 GLN HE2x 1.0 . 5.34 594 455 A 16 LYS HG3 A 20 GLN HE2y 1.0 . 6.16 595 455 A 20 GLN HE2y A 16 LYS HG2 1.0 . 6.16 596 455 A 16 LYS HG3 A 20 GLN HE2x 1.0 . 6.16 597 455 A 20 GLN HE2x A 16 LYS HG2 1.0 . 6.16 598 456 A 20 GLN HE2y A 16 LYS HE2 1.0 . 6.16 599 456 A 20 GLN HE2y A 16 LYS HE3 1.0 . 6.16 600 456 A 20 GLN HE2x A 16 LYS HE3 1.0 . 6.16 601 456 A 20 GLN HE2x A 16 LYS HE2 1.0 . 6.16 602 457 A 17 LYS H A 18 ILE HG1y 1.0 . 5.34 603 457 A 17 LYS H A 18 ILE HG1x 1.0 . 5.34 604 458 A 18 ILE H A 17 LYS HBy 1.0 . 3.73 605 458 A 18 ILE H A 17 LYS HBx 1.0 . 3.73 606 459 A 18 ILE H A 18 ILE HG1y 1.0 . 4.13 607 459 A 18 ILE H A 18 ILE HG1x 1.0 . 4.13 608 460 A 19 SER HA A 18 ILE HG1y 1.0 . 5.34 609 460 A 19 SER HA A 18 ILE HG1x 1.0 . 5.34 610 461 A 18 ILE HG1y A 19 SER HBy 1.0 . 4.34 611 461 A 18 ILE HG1x A 19 SER HBy 1.0 . 4.34 612 461 A 19 SER HBx A 18 ILE HG1y 1.0 . 4.34 613 461 A 18 ILE HG1x A 19 SER HBx 1.0 . 4.34 614 462 A 20 GLN H A 18 ILE HG1y 1.0 . 5.34 615 462 A 20 GLN H A 18 ILE HG1x 1.0 . 5.34 616 463 A 18 ILE HD1% A 19 SER HBy 1.0 . 6.29 617 463 A 18 ILE HD1% A 19 SER HBx 1.0 . 6.29 618 464 A 19 SER H A 19 SER HBy 1.0 . 3.17 619 464 A 19 SER H A 19 SER HBx 1.0 . 3.17 620 465 A 20 GLN H A 19 SER HBy 1.0 . 3.91 621 465 A 20 GLN H A 19 SER HBx 1.0 . 3.91 622 466 A 20 GLN HE2x A 19 SER HBy 1.0 . 5.18 623 466 A 20 GLN HE2x A 19 SER HBx 1.0 . 5.18 624 466 A 20 GLN HE2y A 19 SER HBx 1.0 . 5.18 625 466 A 20 GLN HE2y A 19 SER HBy 1.0 . 5.18 626 467 A 22 TYR H A 19 SER HBy 1.0 . 5.32 627 467 A 22 TYR H A 19 SER HBx 1.0 . 5.32 628 468 A 22 TYR HD% A 19 SER HBy 1.0 . 7.32 629 468 A 22 TYR HD% A 19 SER HBx 1.0 . 7.32 630 469 A 20 GLN H A 20 GLN HGy 1.0 . 4.60 631 469 A 20 GLN H A 20 GLN HGx 1.0 . 4.60 632 470 A 22 TYR HA A 25 PHE HBy 1.0 . 4.84 633 470 A 22 TYR HA A 25 PHE HBx 1.0 . 4.84 634 471 A 23 GLN H A 23 GLN HGx 1.0 . 4.70 635 471 A 23 GLN H A 23 GLN HGy 1.0 . 4.70 636 472 A 27 LEU HG A 23 GLN HE2y 1.0 . 5.34 637 472 A 27 LEU HG A 23 GLN HE2x 1.0 . 5.34 638 473 A 23 GLN HE2y A 27 LEU HDy% 1.0 . 5.60 639 473 A 23 GLN HE2y A 27 LEU HDx% 1.0 . 5.60 640 473 A 23 GLN HE2x A 27 LEU HDx% 1.0 . 5.60 641 473 A 23 GLN HE2x A 27 LEU HDy% 1.0 . 5.60 642 474 A 24 LYS H A 24 LYS HBy 1.0 . 3.28 643 474 A 24 LYS H A 24 LYS HBx 1.0 . 3.28 644 475 A 24 LYS H A 25 PHE HBy 1.0 . 4.57 645 475 A 24 LYS H A 25 PHE HBx 1.0 . 4.57 646 476 A 26 ALA H A 25 PHE HBy 1.0 . 4.43 647 476 A 26 ALA H A 25 PHE HBx 1.0 . 4.43 648 477 A 29 GLN HE2y A 27 LEU HBy 1.0 . 4.76 649 477 A 29 GLN HE2x A 27 LEU HBx 1.0 . 4.76 650 477 A 29 GLN HE2x A 27 LEU HBy 1.0 . 4.76 651 477 A 29 GLN HE2y A 27 LEU HBx 1.0 . 4.76 652 478 A 27 LEU HG A 29 GLN HE2y 1.0 . 5.34 653 478 A 27 LEU HG A 29 GLN HE2x 1.0 . 5.34 654 479 A 27 LEU HDy% A 28 PRO HDx 1.0 . 5.72 655 479 A 27 LEU HDx% A 28 PRO HDx 1.0 . 5.72 656 479 A 28 PRO HDy A 27 LEU HDy% 1.0 . 5.72 657 479 A 27 LEU HDx% A 28 PRO HDy 1.0 . 5.72 658 480 A 30 TYR H A 30 TYR HBx 1.0 . 3.65 659 480 A 30 TYR H A 30 TYR HBy 1.0 . 3.65 660 481 A 31 LEU H A 30 TYR HBx 1.0 . 4.03 661 481 A 31 LEU H A 30 TYR HBy 1.0 . 4.03 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 THR N A 2 THR CA A 2 THR CB A 2 THR OG1 1.0 -65.0 95.0 CHI1 2 2 A 2 THR N A 2 THR CA A 2 THR C A 3 LYS N 1.0 -245.0 -5.0 PSI 3 3 A 2 THR N A 2 THR CA A 2 THR C A 3 LYS N 1.0 -35.0 195.0 PSI 4 4 A 2 THR C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -315.0 -45.0 PHI 5 5 A 2 THR C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -185.0 75.0 PHI 6 6 A 3 LYS N A 3 LYS CA A 3 LYS CB A 3 LYS CG 1.0 -335.0 -25.0 CHI1 7 7 A 3 LYS N A 3 LYS CA A 3 LYS CB A 3 LYS CG 1.0 -205.0 95.0 CHI1 8 8 A 3 LYS CA A 3 LYS CB A 3 LYS CG A 3 LYS CD 1.0 -325.0 -35.0 CHI2 9 9 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 LEU N 1.0 -85.0 135.0 PSI 10 10 A 3 LYS C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -315.0 -45.0 PHI 11 11 A 3 LYS C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -185.0 75.0 PHI 12 12 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -355.0 -5.0 CHI1 13 13 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -215.0 105.0 CHI1 14 14 A 4 LEU CA A 4 LEU CB A 4 LEU CG A 4 LEU CD1 1.0 -325.0 -35.0 CHI2 15 15 A 4 LEU CA A 4 LEU CB A 4 LEU CG A 4 LEU CD1 1.0 -95.0 205.0 CHI2 16 16 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 THR N 1.0 -275.0 45.0 PSI 17 17 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 THR N 1.0 -85.0 95.0 PSI 18 18 A 4 LEU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -315.0 -45.0 PHI 19 19 A 4 LEU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -185.0 75.0 PHI 20 20 A 5 THR N A 5 THR CA A 5 THR CB A 5 THR OG1 1.0 -215.0 95.0 CHI1 21 21 A 5 THR N A 5 THR CA A 5 THR CB A 5 THR OG1 1.0 -75.0 205.0 CHI1 22 22 A 5 THR N A 5 THR CA A 5 THR C A 6 GLU N 1.0 -85.0 155.0 PSI 23 23 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -315.0 -45.0 PHI 24 24 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -185.0 75.0 PHI 25 25 A 6 GLU N A 6 GLU CA A 6 GLU CB A 6 GLU CG 1.0 -335.0 -25.0 CHI1 26 26 A 6 GLU N A 6 GLU CA A 6 GLU CB A 6 GLU CG 1.0 -205.0 95.0 CHI1 27 27 A 6 GLU CA A 6 GLU CB A 6 GLU CG A 6 GLU CD 1.0 -345.0 -15.0 CHI2 28 28 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -85.0 115.0 PSI 29 29 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -315.0 -45.0 PHI 30 30 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -185.0 75.0 PHI 31 31 A 7 GLU N A 7 GLU CA A 7 GLU CB A 7 GLU CG 1.0 -335.0 -25.0 CHI1 32 32 A 7 GLU N A 7 GLU CA A 7 GLU CB A 7 GLU CG 1.0 -205.0 95.0 CHI1 33 33 A 7 GLU N A 7 GLU CA A 7 GLU CB A 7 GLU CG 1.0 -175.0 175.0 CHI1 34 34 A 7 GLU CA A 7 GLU CB A 7 GLU CG A 7 GLU CD 1.0 -345.0 -15.0 CHI2 35 35 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLU N 1.0 -85.0 105.0 PSI 36 36 A 7 GLU C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -305.0 -45.0 PHI 37 37 A 7 GLU C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -185.0 65.0 PHI 38 38 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -335.0 -25.0 CHI1 39 39 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -205.0 95.0 CHI1 40 40 A 8 GLU CA A 8 GLU CB A 8 GLU CG A 8 GLU CD 1.0 -345.0 -15.0 CHI2 41 41 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 LYS N 1.0 -85.0 25.0 PSI 42 42 A 8 GLU C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -315.0 -45.0 PHI 43 43 A 8 GLU C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -185.0 75.0 PHI 44 44 A 9 LYS N A 9 LYS CA A 9 LYS CB A 9 LYS CG 1.0 -335.0 -25.0 CHI1 45 45 A 9 LYS N A 9 LYS CA A 9 LYS CB A 9 LYS CG 1.0 -205.0 95.0 CHI1 46 46 A 9 LYS CA A 9 LYS CB A 9 LYS CG A 9 LYS CD 1.0 -325.0 -35.0 CHI2 47 47 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 ASN N 1.0 -85.0 85.0 PSI 48 48 A 9 LYS C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -305.0 -45.0 PHI 49 49 A 9 LYS C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -185.0 75.0 PHI 50 50 A 10 ASN N A 10 ASN CA A 10 ASN CB A 10 ASN CG 1.0 -225.0 115.0 CHI1 51 51 A 10 ASN CA A 10 ASN CB A 10 ASN CG A 10 ASN OD1 1.0 -145.0 145.0 CHI2 52 52 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 ARG N 1.0 -85.0 25.0 PSI 53 53 A 10 ASN C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -315.0 -45.0 PHI 54 54 A 10 ASN C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -185.0 75.0 PHI 55 55 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 -335.0 -25.0 CHI1 56 56 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 -205.0 95.0 CHI1 57 57 A 11 ARG CA A 11 ARG CB A 11 ARG CG A 11 ARG CD 1.0 -325.0 -35.0 CHI2 58 58 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 LEU N 1.0 -85.0 115.0 PSI 59 59 A 11 ARG C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -185.0 -45.0 PHI 60 60 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -355.0 -5.0 CHI1 61 61 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -215.0 55.0 CHI1 62 62 A 12 LEU CA A 12 LEU CB A 12 LEU CG A 12 LEU CD1 1.0 -325.0 -35.0 CHI2 63 63 A 12 LEU CA A 12 LEU CB A 12 LEU CG A 12 LEU CD1 1.0 -95.0 205.0 CHI2 64 64 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ASN N 1.0 -245.0 5.0 PSI 65 65 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ASN N 1.0 -85.0 125.0 PSI 66 66 A 12 LEU C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -175.0 -45.0 PHI 67 67 A 13 ASN N A 13 ASN CA A 13 ASN CB A 13 ASN CG 1.0 5.0 345.0 CHI1 68 68 A 13 ASN N A 13 ASN CA A 13 ASN CB A 13 ASN CG 1.0 -225.0 85.0 CHI1 69 69 A 13 ASN CA A 13 ASN CB A 13 ASN CG A 13 ASN OD1 1.0 -145.0 145.0 CHI2 70 70 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 PHE N 1.0 -85.0 5.0 PSI 71 71 A 13 ASN C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -185.0 -45.0 PHI 72 72 A 14 PHE N A 14 PHE CA A 14 PHE CB A 14 PHE CG 1.0 25.0 325.0 CHI1 73 73 A 14 PHE N A 14 PHE CA A 14 PHE CB A 14 PHE CG 1.0 -205.0 85.0 CHI1 74 74 A 14 PHE CA A 14 PHE CB A 14 PHE CG A 14 PHE CD1 1.0 -335.0 -25.0 CHI2 75 75 A 14 PHE CA A 14 PHE CB A 14 PHE CG A 14 PHE CD1 1.0 -155.0 155.0 CHI2 76 76 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 LEU N 1.0 -85.0 25.0 PSI 77 77 A 14 PHE C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -315.0 -45.0 PHI 78 78 A 14 PHE C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -185.0 75.0 PHI 79 79 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -355.0 -5.0 CHI1 80 80 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -215.0 105.0 CHI1 81 81 A 15 LEU CA A 15 LEU CB A 15 LEU CG A 15 LEU CD1 1.0 -325.0 -35.0 CHI2 82 82 A 15 LEU CA A 15 LEU CB A 15 LEU CG A 15 LEU CD1 1.0 -95.0 205.0 CHI2 83 83 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 LYS N 1.0 -85.0 205.0 PSI 84 84 A 15 LEU C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -315.0 -45.0 PHI 85 85 A 15 LEU C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -185.0 75.0 PHI 86 86 A 16 LYS N A 16 LYS CA A 16 LYS CB A 16 LYS CG 1.0 -335.0 -25.0 CHI1 87 87 A 16 LYS N A 16 LYS CA A 16 LYS CB A 16 LYS CG 1.0 -205.0 95.0 CHI1 88 88 A 16 LYS CA A 16 LYS CB A 16 LYS CG A 16 LYS CD 1.0 -325.0 -35.0 CHI2 89 89 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LYS N 1.0 -85.0 115.0 PSI 90 90 A 16 LYS C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -305.0 -45.0 PHI 91 91 A 16 LYS C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -185.0 75.0 PHI 92 92 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -335.0 -25.0 CHI1 93 93 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -205.0 95.0 CHI1 94 94 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -325.0 -35.0 CHI2 95 95 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 ILE N 1.0 -265.0 25.0 PSI 96 96 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 ILE N 1.0 -85.0 105.0 PSI 97 97 A 17 LYS C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -315.0 -45.0 PHI 98 98 A 17 LYS C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -185.0 65.0 PHI 99 99 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -325.0 -25.0 CHI1 100 100 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -195.0 75.0 CHI1 101 101 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -75.0 205.0 CHI1 102 102 A 18 ILE CA A 18 ILE CB A 18 ILE CG1 A 18 ILE CD1 1.0 -315.0 -45.0 CHI21 103 103 A 18 ILE CA A 18 ILE CB A 18 ILE CG1 A 18 ILE CD1 1.0 -85.0 195.0 CHI21 104 104 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 SER N 1.0 -85.0 105.0 PSI 105 105 A 18 ILE C A 19 SER N A 19 SER CA A 19 SER C 1.0 -315.0 -45.0 PHI 106 106 A 18 ILE C A 19 SER N A 19 SER CA A 19 SER C 1.0 -185.0 75.0 PHI 107 107 A 19 SER N A 19 SER CA A 19 SER C A 20 GLN N 1.0 -295.0 55.0 PSI 108 108 A 19 SER N A 19 SER CA A 19 SER C A 20 GLN N 1.0 -85.0 125.0 PSI 109 109 A 19 SER C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -315.0 -45.0 PHI 110 110 A 19 SER C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -185.0 75.0 PHI 111 111 A 20 GLN N A 20 GLN CA A 20 GLN CB A 20 GLN CG 1.0 -335.0 -25.0 CHI1 112 112 A 20 GLN N A 20 GLN CA A 20 GLN CB A 20 GLN CG 1.0 -205.0 95.0 CHI1 113 113 A 20 GLN CA A 20 GLN CB A 20 GLN CG A 20 GLN CD 1.0 -345.0 -15.0 CHI2 114 114 A 20 GLN N A 20 GLN CA A 20 GLN C A 21 ARG N 1.0 -85.0 195.0 PSI 115 115 A 20 GLN C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -315.0 -45.0 PHI 116 116 A 20 GLN C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -185.0 75.0 PHI 117 117 A 21 ARG N A 21 ARG CA A 21 ARG CB A 21 ARG CG 1.0 -335.0 -25.0 CHI1 118 118 A 21 ARG N A 21 ARG CA A 21 ARG CB A 21 ARG CG 1.0 -205.0 95.0 CHI1 119 119 A 21 ARG CA A 21 ARG CB A 21 ARG CG A 21 ARG CD 1.0 -325.0 -35.0 CHI2 120 120 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 TYR N 1.0 -85.0 105.0 PSI 121 121 A 21 ARG C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -315.0 -45.0 PHI 122 122 A 21 ARG C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -175.0 55.0 PHI 123 123 A 22 TYR N A 22 TYR CA A 22 TYR CB A 22 TYR CG 1.0 -205.0 -95.0 CHI1 124 124 A 22 TYR CA A 22 TYR CB A 22 TYR CG A 22 TYR CD1 1.0 -335.0 -25.0 CHI2 125 125 A 22 TYR CA A 22 TYR CB A 22 TYR CG A 22 TYR CD1 1.0 -155.0 155.0 CHI2 126 126 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 GLN N 1.0 -85.0 195.0 PSI 127 127 A 22 TYR C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -315.0 -45.0 PHI 128 128 A 22 TYR C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -185.0 75.0 PHI 129 129 A 23 GLN N A 23 GLN CA A 23 GLN CB A 23 GLN CG 1.0 -335.0 -25.0 CHI1 130 130 A 23 GLN N A 23 GLN CA A 23 GLN CB A 23 GLN CG 1.0 -205.0 95.0 CHI1 131 131 A 23 GLN CA A 23 GLN CB A 23 GLN CG A 23 GLN CD 1.0 -345.0 -15.0 CHI2 132 132 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 LYS N 1.0 -85.0 105.0 PSI 133 133 A 23 GLN C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -315.0 -45.0 PHI 134 134 A 23 GLN C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -185.0 75.0 PHI 135 135 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -335.0 -25.0 CHI1 136 136 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -205.0 95.0 CHI1 137 137 A 24 LYS CA A 24 LYS CB A 24 LYS CG A 24 LYS CD 1.0 -325.0 -35.0 CHI2 138 138 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 PHE N 1.0 -85.0 115.0 PSI 139 139 A 24 LYS C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -315.0 -45.0 PHI 140 140 A 24 LYS C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -185.0 75.0 PHI 141 141 A 25 PHE N A 25 PHE CA A 25 PHE CB A 25 PHE CG 1.0 -335.0 -25.0 CHI1 142 142 A 25 PHE N A 25 PHE CA A 25 PHE CB A 25 PHE CG 1.0 -205.0 95.0 CHI1 143 143 A 25 PHE CA A 25 PHE CB A 25 PHE CG A 25 PHE CD1 1.0 -335.0 -25.0 CHI2 144 144 A 25 PHE CA A 25 PHE CB A 25 PHE CG A 25 PHE CD1 1.0 -155.0 155.0 CHI2 145 145 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 ALA N 1.0 -85.0 135.0 PSI 146 146 A 25 PHE C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -315.0 -45.0 PHI 147 147 A 25 PHE C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -185.0 75.0 PHI 148 148 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 LEU N 1.0 -85.0 115.0 PSI 149 149 A 26 ALA C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -315.0 -45.0 PHI 150 150 A 26 ALA C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -185.0 75.0 PHI 151 151 A 27 LEU N A 27 LEU CA A 27 LEU CB A 27 LEU CG 1.0 -355.0 -5.0 CHI1 152 152 A 27 LEU N A 27 LEU CA A 27 LEU CB A 27 LEU CG 1.0 -195.0 85.0 CHI1 153 153 A 27 LEU CA A 27 LEU CB A 27 LEU CG A 27 LEU CD1 1.0 -325.0 -35.0 CHI2 154 154 A 27 LEU CA A 27 LEU CB A 27 LEU CG A 27 LEU CD1 1.0 -95.0 205.0 CHI2 155 155 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 PRO N 1.0 55.0 165.0 PSI 156 156 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 PRO N 1.0 -215.0 85.0 PSI 157 157 A 28 PRO N A 28 PRO CA A 28 PRO C A 29 GLN N 1.0 -295.0 5.0 PSI 158 158 A 28 PRO N A 28 PRO CA A 28 PRO C A 29 GLN N 1.0 -55.0 195.0 PSI 159 159 A 28 PRO C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -315.0 -45.0 PHI 160 160 A 28 PRO C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -185.0 75.0 PHI 161 161 A 29 GLN N A 29 GLN CA A 29 GLN CB A 29 GLN CG 1.0 -335.0 -25.0 CHI1 162 162 A 29 GLN N A 29 GLN CA A 29 GLN CB A 29 GLN CG 1.0 -205.0 95.0 CHI1 163 163 A 29 GLN CA A 29 GLN CB A 29 GLN CG A 29 GLN CD 1.0 -345.0 -15.0 CHI2 164 164 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 TYR N 1.0 -85.0 115.0 PSI 165 165 A 29 GLN C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -315.0 -45.0 PHI 166 166 A 29 GLN C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -185.0 75.0 PHI 167 167 A 30 TYR N A 30 TYR CA A 30 TYR CB A 30 TYR CG 1.0 -335.0 -25.0 CHI1 168 168 A 30 TYR N A 30 TYR CA A 30 TYR CB A 30 TYR CG 1.0 -205.0 95.0 CHI1 169 169 A 30 TYR CA A 30 TYR CB A 30 TYR CG A 30 TYR CD1 1.0 -335.0 -25.0 CHI2 170 170 A 30 TYR CA A 30 TYR CB A 30 TYR CG A 30 TYR CD1 1.0 -155.0 155.0 CHI2 171 171 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 LEU N 1.0 -85.0 195.0 PSI 172 172 A 30 TYR C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -315.0 -45.0 PHI 173 173 A 30 TYR C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -185.0 75.0 PHI 174 174 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -355.0 -5.0 CHI1 175 175 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -215.0 105.0 CHI1 176 176 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 -325.0 -35.0 CHI2 177 177 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 -95.0 205.0 CHI2 178 178 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 LYS N 1.0 -85.0 205.0 PSI 179 179 A 31 LEU C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -315.0 -45.0 PHI 180 180 A 31 LEU C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -185.0 75.0 PHI 181 181 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -335.0 -25.0 CHI1 182 182 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -205.0 95.0 CHI1 183 183 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -325.0 -35.0 CHI2 stop_ save_