data_nef_c18822_2m0s 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ASP start . . 2 A 2 ILE middle . . 3 A 3 GLY middle . false 4 A 4 MET middle . . 5 A 5 GLY middle . false 6 A 6 VAL middle . . 7 A 7 THR middle . . 8 A 8 TYR middle . . 9 A 9 LEU middle . . 10 A 10 ALA middle . . 11 A 11 LEU middle . . 12 A 12 LEU middle . . 13 A 13 ALA middle . . 14 A 14 ALA middle . . 15 A 15 PHE middle . . 16 A 16 LYS middle . . 17 A 17 VAL middle . . 18 A 18 ARG middle . . 19 A 19 PRO middle . false 20 A 20 THR middle . . 21 A 21 PHE middle . . 22 A 22 ALA middle . . 23 A 23 ALA middle . . 24 A 24 GLY middle . false 25 A 25 LEU middle . . 26 A 26 LEU middle . . 27 A 27 LEU middle . . 28 A 28 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ASP H1 H 1 8.138 0.02 A 1 ASP HA H 1 4.734 0.02 A 1 ASP HBy H 1 2.929 0.02 A 1 ASP HBx H 1 2.834 0.02 A 1 ASP N N 15 123.280 0.20 A 2 ILE H H 1 8.372 0.02 A 2 ILE HA H 1 3.987 0.02 A 2 ILE HB H 1 1.931 0.02 A 2 ILE HG1x H 1 1.311 0.02 A 2 ILE HG1y H 1 1.612 0.02 A 2 ILE CA C 13 63.570 0.20 A 3 GLY H H 1 8.410 0.02 A 3 GLY HAx H 1 3.871 0.02 A 3 GLY HAy H 1 3.894 0.02 A 3 GLY CA C 13 46.820 0.20 A 3 GLY N N 15 107.813 0.20 A 4 MET H H 1 8.039 0.02 A 4 MET HA H 1 4.237 0.02 A 4 MET HBx H 1 2.146 0.02 A 4 MET HBy H 1 2.146 0.02 A 4 MET HGy H 1 2.668 0.02 A 4 MET HGx H 1 2.552 0.02 A 4 MET CA C 13 57.960 0.20 A 4 MET N N 15 120.990 0.20 A 5 GLY H H 1 8.199 0.02 A 5 GLY HAx H 1 3.920 0.02 A 5 GLY HAy H 1 3.920 0.02 A 5 GLY CA C 13 47.690 0.20 A 5 GLY N N 15 106.894 0.20 A 6 VAL H H 1 8.268 0.02 A 6 VAL HA H 1 3.754 0.02 A 6 VAL HB H 1 2.197 0.02 A 6 VAL HGx% H 1 1.031 0.02 A 6 VAL HGy% H 1 1.126 0.02 A 6 VAL CA C 13 66.470 0.20 A 6 VAL N N 15 115.379 0.20 A 7 THR H H 1 7.706 0.02 A 7 THR HA H 1 3.964 0.02 A 7 THR HB H 1 3.936 0.02 A 7 THR HG2% H 1 1.269 0.02 A 7 THR CA C 13 68.370 0.20 A 7 THR N N 15 115.692 0.20 A 8 TYR H H 1 8.100 0.02 A 8 TYR HA H 1 4.209 0.02 A 8 TYR HBx H 1 3.211 0.02 A 8 TYR HBy H 1 3.211 0.02 A 8 TYR CA C 13 61.670 0.20 A 8 TYR N N 15 120.854 0.20 A 9 LEU H H 1 8.006 0.02 A 9 LEU HA H 1 3.965 0.02 A 9 LEU HBy H 1 1.987 0.02 A 9 LEU HBx H 1 1.609 0.02 A 9 LEU HDx% H 1 0.980 0.02 A 9 LEU HDy% H 1 0.980 0.02 A 9 LEU HG H 1 1.580 0.02 A 9 LEU CA C 13 58.090 0.20 A 9 LEU N N 15 117.686 0.20 A 10 ALA H H 1 8.320 0.02 A 10 ALA HA H 1 4.072 0.02 A 10 ALA HB% H 1 1.574 0.02 A 10 ALA CA C 13 55.460 0.20 A 10 ALA N N 15 121.286 0.20 A 11 LEU H H 1 8.158 0.02 A 11 LEU HA H 1 4.053 0.02 A 11 LEU HBy H 1 1.929 0.02 A 11 LEU HBx H 1 1.868 0.02 A 11 LEU HDx% H 1 0.924 0.02 A 11 LEU HDy% H 1 0.924 0.02 A 11 LEU HG H 1 1.578 0.02 A 11 LEU CA C 13 61.490 0.20 A 11 LEU N N 15 119.311 0.20 A 12 LEU H H 1 8.211 0.02 A 12 LEU HA H 1 3.979 0.02 A 12 LEU HBy H 1 1.735 0.02 A 12 LEU HBx H 1 1.567 0.02 A 12 LEU HDx% H 1 0.822 0.02 A 12 LEU HDy% H 1 0.822 0.02 A 12 LEU CA C 13 58.090 0.20 A 12 LEU N N 15 119.405 0.20 A 13 ALA H H 1 8.353 0.02 A 13 ALA HA H 1 3.996 0.02 A 13 ALA HB% H 1 1.544 0.02 A 13 ALA CA C 13 55.060 0.20 A 13 ALA N N 15 120.690 0.20 A 14 ALA H H 1 8.140 0.02 A 14 ALA HA H 1 4.007 0.02 A 14 ALA HB% H 1 1.447 0.02 A 14 ALA CA C 13 55.070 0.20 A 14 ALA N N 15 119.292 0.20 A 15 PHE H H 1 8.272 0.02 A 15 PHE HA H 1 4.352 0.02 A 15 PHE HBy H 1 3.262 0.02 A 15 PHE HBx H 1 3.200 0.02 A 15 PHE CA C 13 60.070 0.20 A 15 PHE N N 15 119.448 0.20 A 16 LYS H H 1 7.959 0.02 A 16 LYS HA H 1 4.262 0.02 A 16 LYS HBx H 1 1.997 0.02 A 16 LYS HBy H 1 1.997 0.02 A 16 LYS HDx H 1 1.624 0.02 A 16 LYS HDy H 1 1.704 0.02 A 16 LYS HEx H 1 2.931 0.02 A 16 LYS HEy H 1 2.931 0.02 A 16 LYS CA C 13 55.890 0.20 A 16 LYS N N 15 116.153 0.20 A 17 VAL H H 1 7.991 0.02 A 17 VAL HA H 1 4.001 0.02 A 17 VAL HB H 1 2.239 0.02 A 17 VAL HGx% H 1 0.974 0.02 A 17 VAL HGy% H 1 1.063 0.02 A 17 VAL CA C 13 63.540 0.20 A 17 VAL N N 15 116.676 0.20 A 18 ARG H H 1 8.075 0.02 A 18 ARG HA H 1 4.414 0.02 A 18 ARG HBx H 1 1.938 0.02 A 18 ARG HBy H 1 1.938 0.02 A 18 ARG HDx H 1 3.169 0.02 A 18 ARG HDy H 1 3.169 0.02 A 18 ARG HE H 1 7.477 0.02 A 18 ARG HGy H 1 1.767 0.02 A 18 ARG HGx H 1 1.634 0.02 A 18 ARG CA C 13 58.030 0.20 A 18 ARG N N 15 120.422 0.20 A 19 PRO HA H 1 4.370 0.02 A 19 PRO HBx H 1 2.129 0.02 A 19 PRO HBy H 1 2.291 0.02 A 19 PRO HDy H 1 3.689 0.02 A 19 PRO HDx H 1 3.642 0.02 A 19 PRO HGy H 1 1.917 0.02 A 19 PRO CA C 13 65.240 0.20 A 20 THR H H 1 7.520 0.02 A 20 THR HA H 1 4.254 0.02 A 20 THR HB H 1 4.020 0.02 A 20 THR HG2% H 1 1.244 0.02 A 20 THR CA C 13 63.960 0.20 A 20 THR N N 15 111.614 0.20 A 21 PHE H H 1 8.065 0.02 A 21 PHE HA H 1 4.381 0.02 A 21 PHE HBy H 1 3.200 0.02 A 21 PHE HBx H 1 3.171 0.02 A 21 PHE CA C 13 59.890 0.20 A 21 PHE N N 15 121.158 0.20 A 22 ALA H H 1 8.161 0.02 A 22 ALA HA H 1 4.027 0.02 A 22 ALA HB% H 1 1.483 0.02 A 22 ALA CA C 13 54.630 0.20 A 22 ALA N N 15 120.586 0.20 A 23 ALA H H 1 7.955 0.02 A 23 ALA HA H 1 4.036 0.02 A 23 ALA HB% H 1 1.516 0.02 A 23 ALA CA C 13 54.720 0.20 A 23 ALA N N 15 118.530 0.20 A 24 GLY H H 1 7.990 0.02 A 24 GLY HAx H 1 3.816 0.02 A 24 GLY HAy H 1 3.816 0.02 A 24 GLY CA C 13 46.650 0.20 A 24 GLY N N 15 103.400 0.20 A 25 LEU H H 1 7.650 0.02 A 25 LEU HA H 1 4.154 0.02 A 25 LEU HBx H 1 1.821 0.02 A 25 LEU HBy H 1 1.821 0.02 A 25 LEU HDx% H 1 0.847 0.02 A 25 LEU HDy% H 1 0.847 0.02 A 25 LEU HG H 1 1.529 0.02 A 25 LEU CA C 13 56.550 0.20 A 25 LEU N N 15 118.196 0.20 A 26 LEU H H 1 7.638 0.02 A 26 LEU HA H 1 4.256 0.02 A 26 LEU HBy H 1 1.774 0.02 A 26 LEU HBx H 1 1.627 0.02 A 26 LEU HDx% H 1 0.884 0.02 A 26 LEU HDy% H 1 0.927 0.02 A 26 LEU CA C 13 55.730 0.20 A 26 LEU N N 15 116.901 0.20 A 27 LEU H H 1 7.673 0.02 A 27 LEU HA H 1 4.338 0.02 A 27 LEU HBy H 1 1.752 0.02 A 27 LEU HBx H 1 1.642 0.02 A 27 LEU HDx% H 1 0.900 0.02 A 27 LEU HDy% H 1 0.916 0.02 A 27 LEU CA C 13 54.950 0.20 A 27 LEU N N 15 117.617 0.20 A 28 ARG H H 1 7.653 0.02 A 28 ARG HBy H 1 1.948 0.02 A 28 ARG N N 15 119.190 0.20 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 13 ALA H A 14 ALA H 1.0 . 2.90 2 2 A 13 ALA H A 12 LEU H 1.0 . 2.83 3 3 A 3 GLY HAy A 4 MET H 1.0 . 3.64 4 4 A 4 MET H A 3 GLY H 1.0 . 3.70 5 5 A 15 PHE H A 15 PHE HA 1.0 . 3.02 6 6 A 21 PHE H A 21 PHE HA 1.0 . 2.86 7 7 A 6 VAL H A 6 VAL HA 1.0 . 3.11 8 8 A 7 THR H A 8 TYR H 1.0 . 3.30 9 9 A 7 THR H A 9 LEU H 1.0 . 4.23 10 10 A 10 ALA H A 11 LEU H 1.0 . 2.83 11 11 A 9 LEU H A 10 ALA H 1.0 . 2.83 12 12 A 24 GLY H A 24 GLY HAx 1.0 . 2.92 13 13 A 24 GLY HAx A 25 LEU H 1.0 . 2.99 14 14 A 18 ARG H A 18 ARG HBy 1.0 . 3.10 15 15 A 17 VAL H A 17 VAL HA 1.0 . 2.96 16 16 A 26 LEU H A 26 LEU HA 1.0 . 2.86 17 17 A 26 LEU HA A 27 LEU H 1.0 . 3.45 18 18 A 6 VAL HA A 9 LEU H 1.0 . 3.66 19 19 A 6 VAL H A 6 VAL HB 1.0 . 3.11 20 20 A 7 THR H A 6 VAL HB 1.0 . 3.66 21 21 A 5 GLY H A 5 GLY HAx 1.0 . 2.80 22 22 A 7 THR H A 5 GLY HAx 1.0 . 4.10 23 23 A 6 VAL HA A 7 THR H 1.0 . 3.83 24 24 A 4 MET H A 4 MET HA 1.0 . 3.17 25 25 A 7 THR H A 4 MET HA 1.0 . 3.67 26 26 A 5 GLY H A 4 MET HA 1.0 . 4.17 27 27 A 15 PHE H A 15 PHE HBx 1.0 . 2.83 28 28 A 15 PHE H A 15 PHE HBy 1.0 . 3.02 29 29 A 6 VAL H A 5 GLY HAx 1.0 . 3.27 30 30 A 15 PHE HA A 16 LYS H 1.0 . 3.42 31 31 A 16 LYS H A 16 LYS HA 1.0 . 3.11 32 32 A 6 VAL HA A 10 ALA H 1.0 . 3.76 33 33 A 9 LEU H A 9 LEU HA 1.0 . 2.86 34 34 A 10 ALA H A 9 LEU HA 1.0 . 3.48 35 35 A 7 THR H A 7 THR HB 1.0 . 3.05 36 36 A 10 ALA H A 7 THR HB 1.0 . 5.50 37 37 A 10 ALA H A 10 ALA HA 1.0 . 2.80 38 38 A 1 ASP HA A 2 ILE H 1.0 . 2.93 39 39 A 8 TYR H A 8 TYR HA 1.0 . 3.02 40 40 A 8 TYR H A 7 THR HA 1.0 . 3.51 41 41 A 7 THR H A 7 THR HA 1.0 . 2.99 42 42 A 8 TYR H A 5 GLY HAx 1.0 . 3.64 43 43 A 8 TYR H A 7 THR HB 1.0 . 3.97 44 44 A 9 LEU H A 8 TYR HA 1.0 . 3.52 45 45 A 12 LEU H A 8 TYR HA 1.0 . 3.89 46 46 A 11 LEU H A 8 TYR HA 1.0 . 4.60 47 47 A 15 PHE HBy A 16 LYS H 1.0 . 3.70 48 48 A 15 PHE HBx A 16 LYS H 1.0 . 3.27 49 49 A 2 ILE H A 2 ILE HB 1.0 . 3.14 50 50 A 3 GLY H A 2 ILE HB 1.0 . 3.98 51 51 A 1 ASP H1 A 1 ASP HBx 1.0 . 3.86 52 52 A 1 ASP H1 A 1 ASP HBy 1.0 . 3.92 53 53 A 2 ILE H A 1 ASP HBx 1.0 . 3.83 54 54 A 2 ILE H A 1 ASP HBy 1.0 . 4.29 55 55 A 3 GLY H A 2 ILE HA 1.0 . 3.98 56 56 A 13 ALA H A 10 ALA HA 1.0 . 3.48 57 57 A 13 ALA H A 13 ALA HA 1.0 . 2.74 58 58 A 13 ALA H A 9 LEU HA 1.0 . 3.70 59 59 A 12 LEU H A 12 LEU HA 1.0 . 2.77 60 60 A 15 PHE H A 11 LEU HA 1.0 . 3.58 61 61 A 19 PRO HA A 22 ALA H 1.0 . 3.24 62 62 A 11 LEU H A 7 THR HB 1.0 . 4.29 63 63 A 21 PHE H A 20 THR HA 1.0 . 3.57 64 64 A 24 GLY H A 20 THR HA 1.0 . 3.75 65 65 A 23 ALA H A 23 ALA HA 1.0 . 2.65 66 66 A 8 TYR H A 10 ALA H 1.0 . 3.88 67 67 A 15 PHE H A 16 LYS H 1.0 . 3.11 68 68 A 14 ALA H A 15 PHE H 1.0 . 3.02 69 69 A 4 MET H A 5 GLY H 1.0 . 3.64 70 70 A 8 TYR H A 9 LEU H 1.0 . 3.02 71 71 A 6 VAL H A 7 THR H 1.0 . 3.42 72 72 A 7 THR H A 10 ALA H 1.0 . 4.34 73 73 A 4 MET H A 6 VAL H 1.0 . 4.10 74 74 A 21 PHE H A 22 ALA H 1.0 . 3.64 75 75 A 22 ALA H A 23 ALA H 1.0 . 3.42 76 76 A 12 LEU H A 8 TYR H 1.0 . 5.00 77 77 A 12 LEU H A 9 LEU H 1.0 . 4.29 78 78 A 4 MET H A 4 MET HBy 1.0 . 3.06 79 79 A 20 THR H A 20 THR HB 1.0 . 3.30 80 80 A 20 THR HA A 20 THR H 1.0 . 3.24 81 81 A 21 PHE H A 20 THR H 1.0 . 3.45 82 82 A 24 GLY H A 25 LEU H 1.0 . 3.24 83 83 A 17 VAL H A 17 VAL HB 1.0 . 3.27 84 84 A 18 ARG H A 17 VAL HB 1.0 . 3.52 85 85 A 5 GLY H A 4 MET HBy 1.0 . 3.55 86 86 A 1 ASP H1 A 4 MET HBy 1.0 . 3.95 87 87 A 8 TYR H A 4 MET HBy 1.0 . 4.93 88 88 A 12 LEU H A 12 LEU HBy 1.0 . 2.86 89 89 A 12 LEU H A 11 LEU HA 1.0 . 3.36 90 90 A 14 ALA H A 14 ALA HA 1.0 . 2.65 91 91 A 1 ASP HA A 1 ASP H1 1.0 . 3.58 92 92 A 25 LEU H A 25 LEU HA 1.0 . 2.93 93 93 A 27 LEU H A 27 LEU HA 1.0 . 2.90 94 94 A 24 GLY HAx A 26 LEU HBy 1.0 . 3.83 95 95 A 9 LEU H A 11 LEU H 1.0 . 4.17 96 96 A 18 ARG H A 17 VAL H 1.0 . 3.61 97 97 A 12 LEU H A 12 LEU HBx 1.0 . 3.17 98 98 A 13 ALA H A 12 LEU HBy 1.0 . 3.27 99 99 A 21 PHE H A 21 PHE HBx 1.0 . 2.96 100 100 A 21 PHE HA A 24 GLY H 1.0 . 4.04 101 101 A 23 ALA H A 20 THR H 1.0 . 4.55 102 102 A 25 LEU H A 23 ALA H 1.0 . 4.26 103 103 A 15 PHE H A 13 ALA HA 1.0 . 3.74 104 104 A 12 LEU H A 11 LEU H 1.0 . 3.45 105 105 A 12 LEU H A 15 PHE H 1.0 . 3.86 106 106 A 8 TYR H A 8 TYR HBy 1.0 . 2.49 107 107 A 9 LEU H A 9 LEU HBy 1.0 . 2.55 108 108 A 9 LEU H A 9 LEU HBx 1.0 . 3.37 109 109 A 11 LEU H A 11 LEU HBy 1.0 . 2.83 110 110 A 11 LEU H A 11 LEU HBx 1.0 . 3.51 111 111 A 25 LEU H A 25 LEU HBy 1.0 . 2.65 112 112 A 27 LEU H A 27 LEU HBx 1.0 . 3.27 113 113 A 27 LEU H A 27 LEU HBy 1.0 . 2.80 114 114 A 28 ARG H A 28 ARG HBy 1.0 . 4.23 115 115 A 25 LEU H A 22 ALA HA 1.0 . 3.27 116 116 A 26 LEU H A 26 LEU HBx 1.0 . 3.44 117 117 A 26 LEU H A 26 LEU HBy 1.0 . 2.93 118 118 A 21 PHE H A 20 THR HB 1.0 . 3.11 119 119 A 18 ARG H A 17 VAL HA 1.0 . 3.31 120 120 A 24 GLY H A 23 ALA HA 1.0 . 3.45 121 121 A 3 GLY HAy A 6 VAL H 1.0 . 3.92 122 122 A 3 GLY HAy A 5 GLY H 1.0 . 4.10 123 123 A 3 GLY HAy A 4 MET H 1.0 . 3.58 124 124 A 10 ALA H A 8 TYR HA 1.0 . 4.57 125 125 A 6 VAL H A 4 MET HA 1.0 . 4.54 126 126 A 22 ALA H A 21 PHE HBy 1.0 . 3.14 127 127 A 9 LEU H A 8 TYR HBy 1.0 . 3.10 128 128 A 22 ALA H A 21 PHE HBx 1.0 . 3.52 129 129 A 12 LEU H A 11 LEU HBy 1.0 . 3.24 130 130 A 12 LEU H A 11 LEU HBx 1.0 . 3.86 131 131 A 10 ALA H A 9 LEU HBy 1.0 . 3.14 132 132 A 10 ALA H A 9 LEU HBx 1.0 . 4.14 133 133 A 16 LYS H A 16 LYS HBx 1.0 . 2.99 134 134 A 15 PHE HBy A 12 LEU HA 1.0 . 3.79 135 135 A 15 PHE HBx A 12 LEU HA 1.0 . 3.86 136 136 A 5 GLY HAx A 8 TYR HBy 1.0 . 3.05 137 137 A 8 TYR HA A 11 LEU HBy 1.0 . 4.34 138 138 A 20 THR H A 19 PRO HBy 1.0 . 4.34 139 139 A 20 THR H A 19 PRO HBx 1.0 . 4.42 140 140 A 13 ALA HA A 16 LYS HBx 1.0 . 3.52 141 141 A 6 VAL HA A 9 LEU HBy 1.0 . 3.42 142 142 A 6 VAL HA A 9 LEU HBx 1.0 . 3.95 143 143 A 25 LEU HBy A 22 ALA HA 1.0 . 3.39 144 144 A 11 LEU H A 11 LEU HA 1.0 . 2.90 145 145 A 9 LEU HA A 12 LEU HBy 1.0 . 3.92 146 146 A 19 PRO HA A 19 PRO HBx 1.0 . 4.07 147 147 A 19 PRO HA A 20 THR H 1.0 . 3.36 148 148 A 21 PHE H A 21 PHE HBy 1.0 . 2.99 149 149 A 22 ALA H A 22 ALA HA 1.0 . 2.90 150 150 A 18 ARG H A 18 ARG HGy 1.0 . 4.66 151 151 A 18 ARG H A 18 ARG HGx 1.0 . 4.76 152 152 A 2 ILE H A 2 ILE HG1x 1.0 . 4.57 153 153 A 2 ILE H A 2 ILE HG1y 1.0 . 4.60 154 154 A 4 MET H A 4 MET HGx 1.0 . 5.50 155 155 A 4 MET H A 4 MET HGy 1.0 . 5.13 156 156 A 18 ARG H A 19 PRO HDx 1.0 . 4.20 157 157 A 18 ARG H A 19 PRO HDy 1.0 . 4.20 158 158 A 20 THR H A 19 PRO HDx 1.0 . 4.72 159 159 A 20 THR H A 19 PRO HDy 1.0 . 5.31 160 160 A 18 ARG HGx A 18 ARG HE 1.0 . 5.16 161 161 A 18 ARG HGy A 18 ARG HE 1.0 . 4.91 162 162 A 18 ARG HBy A 18 ARG HE 1.0 . 4.54 163 163 A 18 ARG HE A 18 ARG HDx 1.0 . 3.33 164 164 A 8 TYR HA A 8 TYR HDx 1.0 . 3.85 165 165 A 5 GLY HAx A 8 TYR HDx 1.0 . 4.97 166 166 A 9 LEU HBy A 8 TYR HDx 1.0 . 4.82 167 167 A 9 LEU H A 9 LEU HG 1.0 . 3.70 168 168 A 8 TYR HDx A 9 LEU HG 1.0 . 4.88 169 169 A 11 LEU H A 11 LEU HG 1.0 . 2.80 170 170 A 25 LEU H A 25 LEU HG 1.0 . 3.58 171 171 A 20 THR H A 19 PRO HGy 1.0 . 4.88 172 172 A 16 LYS H A 16 LYS HDx 1.0 . 4.48 173 173 A 16 LYS H A 16 LYS HDy 1.0 . 5.07 174 174 A 19 PRO HA A 18 ARG HDx 1.0 . 4.69 175 175 A 18 ARG HGy A 19 PRO HDy 1.0 . 5.50 176 176 A 19 PRO HDy A 18 ARG HDx 1.0 . 5.50 177 177 A 19 PRO HDx A 18 ARG HDx 1.0 . 5.50 178 178 A 7 THR HB A 11 LEU HBy 1.0 . 5.50 179 179 A 1 ASP HBy A 4 MET HBy 1.0 . 4.63 180 180 A 1 ASP HBx A 4 MET HBy 1.0 . 4.85 181 181 A 14 ALA HA A 16 LYS HDy 1.0 . 5.10 182 182 A 6 VAL H A 6 VAL HGx% 1.0 . 5.00 183 183 A 6 VAL H A 6 VAL HGy% 1.0 . 4.19 184 184 A 23 ALA H A 20 THR HG2% 1.0 . 6.33 185 185 A 18 ARG H A 17 VAL HGx% 1.0 . 5.40 186 186 A 18 ARG H A 17 VAL HGy% 1.0 . 5.65 187 187 A 20 THR H A 20 THR HG2% 1.0 . 5.28 188 188 A 21 PHE H A 20 THR HG2% 1.0 . 5.81 189 189 A 7 THR H A 6 VAL HGx% 1.0 . 5.53 190 190 A 7 THR H A 6 VAL HGy% 1.0 . 5.59 191 191 A 7 THR H A 7 THR HG2% 1.0 . 5.28 192 192 A 8 TYR H A 7 THR HG2% 1.0 . 5.46 193 193 A 11 LEU H A 7 THR HG2% 1.0 . 5.90 194 194 A 7 THR H A 10 ALA HB% 1.0 . 6.24 195 195 A 10 ALA H A 10 ALA HB% 1.0 . 3.42 196 196 A 13 ALA H A 13 ALA HB% 1.0 . 3.42 197 197 A 14 ALA H A 14 ALA HB% 1.0 . 3.42 198 198 A 2 ILE H A 2 ILE HD11 1.0 . 5.22 199 199 A 3 GLY H A 2 ILE HD11 1.0 . 6.12 200 200 A 11 LEU H A 11 LEU HDx% 1.0 . 6.57 201 200 A 11 LEU H A 11 LEU HDy% 1.0 . 6.57 202 201 A 12 LEU H A 11 LEU HDx% 1.0 . 7.60 203 201 A 12 LEU H A 11 LEU HDy% 1.0 . 7.60 204 202 A 7 THR HB A 6 VAL HGx% 1.0 . 5.28 205 203 A 10 ALA H A 6 VAL HGx% 1.0 . 6.15 206 204 A 12 LEU H A 12 LEU HDx% 1.0 . 7.41 207 204 A 12 LEU H A 12 LEU HDy% 1.0 . 7.41 208 205 A 13 ALA H A 12 LEU HDx% 1.0 . 7.60 209 205 A 13 ALA H A 12 LEU HDy% 1.0 . 7.60 210 206 A 9 LEU H A 12 LEU HDx% 1.0 . 7.60 211 206 A 9 LEU H A 12 LEU HDy% 1.0 . 7.60 212 207 A 22 ALA H A 22 ALA HB% 1.0 . 3.70 213 208 A 23 ALA H A 22 ALA HB% 1.0 . 3.98 214 209 A 15 PHE H A 14 ALA HB% 1.0 . 4.19 215 210 A 24 GLY H A 23 ALA HB% 1.0 . 4.38 216 211 A 8 TYR H A 11 LEU HDx% 1.0 . 7.60 217 211 A 8 TYR H A 11 LEU HDy% 1.0 . 7.60 218 212 A 10 ALA H A 9 LEU HDx% 1.0 . 7.60 219 212 A 10 ALA H A 9 LEU HDy% 1.0 . 7.60 220 213 A 6 VAL H A 9 LEU HDx% 1.0 . 7.60 221 213 A 6 VAL H A 9 LEU HDy% 1.0 . 7.60 222 214 A 17 VAL H A 17 VAL HGy% 1.0 . 4.19 223 215 A 25 LEU H A 25 LEU HDx% 1.0 . 7.35 224 215 A 25 LEU H A 25 LEU HDy% 1.0 . 7.35 225 216 A 27 LEU H A 27 LEU HDx% 1.0 . 5.68 226 217 A 26 LEU H A 26 LEU HDy% 1.0 . 5.59 227 218 A 26 LEU H A 26 LEU HDx% 1.0 . 5.16 228 219 A 27 LEU H A 27 LEU HDy% 1.0 . 6.15 229 220 A 23 ALA H A 23 ALA HB% 1.0 . 3.42 230 221 A 14 ALA H A 13 ALA HB% 1.0 . 3.91 231 222 A 14 ALA H A 17 VAL HGy% 1.0 . 6.27 232 223 A 14 ALA H A 17 VAL HGx% 1.0 . 6.52 233 224 A 12 LEU H A 9 LEU HDx% 1.0 . 7.60 234 224 A 12 LEU H A 9 LEU HDy% 1.0 . 7.60 235 225 A 15 PHE H A 11 LEU HDx% 1.0 . 7.60 236 225 A 15 PHE H A 11 LEU HDy% 1.0 . 7.60 237 226 A 13 ALA H A 9 LEU HDx% 1.0 . 7.60 238 226 A 13 ALA H A 9 LEU HDy% 1.0 . 7.60 239 227 A 17 VAL H A 17 VAL HGx% 1.0 . 4.63 240 228 A 6 VAL HA A 9 LEU HDx% 1.0 . 6.79 241 228 A 6 VAL HA A 9 LEU HDy% 1.0 . 6.79 242 229 A 7 THR HB A 10 ALA HB% 1.0 . 4.70 243 230 A 7 THR HB A 6 VAL HGy% 1.0 . 5.03 244 231 A 7 THR HB A 11 LEU HDx% 1.0 . 7.60 245 231 A 7 THR HB A 11 LEU HDy% 1.0 . 7.60 246 232 A 24 GLY HAx A 26 LEU HDy% 1.0 . 5.90 247 233 A 8 TYR HA A 11 LEU HDx% 1.0 . 7.60 248 233 A 8 TYR HA A 11 LEU HDy% 1.0 . 7.60 249 234 A 22 ALA HA A 26 LEU HDx% 1.0 . 5.47 250 235 A 24 GLY HAx A 23 ALA HB% 1.0 . 5.15 251 236 A 9 LEU HA A 12 LEU HDx% 1.0 . 7.60 252 236 A 9 LEU HA A 12 LEU HDy% 1.0 . 7.60 253 237 A 8 TYR HDx A 12 LEU HDx% 1.0 . 7.47 254 237 A 8 TYR HDx A 12 LEU HDy% 1.0 . 7.47 255 238 A 14 ALA HB% A 15 PHE HDx 1.0 . 5.15 256 239 A 5 GLY HAx A 6 VAL HGy% 1.0 . 6.08 stop_ save_