data_nef_c17558_2lbg 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 LYS start . . 2 A 2 HIS middle . . 3 A 3 MET middle . . 4 A 4 ALA middle . . 5 A 5 GLY middle . false 6 A 6 ALA middle . . 7 A 7 ALA middle . . 8 A 8 ALA middle . . 9 A 9 ALA middle . . 10 A 10 GLY middle . false 11 A 11 ALA middle . . 12 A 12 VAL middle . . 13 A 13 VAL middle . . 14 A 14 GLY middle . false 15 A 15 GLY middle . false 16 A 16 LEU middle . . 17 A 17 GLY middle . false 18 A 18 GLY middle . false 19 A 19 TYR middle . . 20 A 20 MET middle . . 21 A 21 LEU middle . . 22 A 22 GLY middle . false 23 A 23 SER middle . . 24 A 24 ALA middle . . 25 A 25 MET middle . . 26 A 26 SER middle . . 27 A 27 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 LYS HA H 1 4.639 0.02 A 1 LYS HEx H 1 2.900 0.02 A 1 LYS CE C 13 42.047 0.20 A 2 HIS HA H 1 4.313 0.02 A 2 HIS HBx H 1 3.154 0.02 A 2 HIS HD2 H 1 6.889 0.02 A 2 HIS HE1 H 1 7.802 0.02 A 2 HIS C C 13 177.032 0.2 A 2 HIS CA C 13 59.353 0.2 A 2 HIS CB C 13 30.556 0.2 A 2 HIS CD2 C 13 119.910 0.2 A 2 HIS CE1 C 13 138.800 0.2 A 3 MET H H 1 8.055 0.02 A 3 MET HA H 1 4.116 0.02 A 3 MET HBx H 1 2.300 0.02 A 3 MET HE% H 1 1.839 0.02 A 3 MET C C 13 177.497 0.2 A 3 MET CA C 13 59.361 0.2 A 3 MET CB C 13 33.826 0.2 A 3 MET CE C 13 17.148 0.2 A 3 MET N N 15 118.797 0.2 A 4 ALA H H 1 8.279 0.02 A 4 ALA HA H 1 3.965 0.02 A 4 ALA HB% H 1 1.410 0.02 A 4 ALA C C 13 178.892 0.2 A 4 ALA CA C 13 56.051 0.2 A 4 ALA CB C 13 18.804 0.2 A 4 ALA N N 15 120.454 0.2 A 5 GLY H H 1 8.478 0.02 A 5 GLY HAx H 1 3.621 0.02 A 5 GLY HAy H 1 3.858 0.02 A 5 GLY C C 13 174.212 0.2 A 5 GLY CA C 13 47.970 0.2 A 5 GLY N N 15 104.385 0.2 A 6 ALA H H 1 8.005 0.02 A 6 ALA HA H 1 4.245 0.02 A 6 ALA HB% H 1 1.355 0.02 A 6 ALA C C 13 179.297 0.2 A 6 ALA CA C 13 56.301 0.2 A 6 ALA CB C 13 19.467 0.2 A 6 ALA N N 15 123.200 0.2 A 7 ALA H H 1 8.315 0.02 A 7 ALA HA H 1 3.863 0.02 A 7 ALA HB% H 1 1.400 0.02 A 7 ALA C C 13 178.133 0.2 A 7 ALA CA C 13 55.720 0.2 A 7 ALA CB C 13 18.785 0.2 A 7 ALA N N 15 119.489 0.2 A 8 ALA H H 1 8.294 0.02 A 8 ALA HA H 1 3.988 0.02 A 8 ALA HB% H 1 1.605 0.02 A 8 ALA C C 13 178.857 0.2 A 8 ALA CA C 13 56.089 0.2 A 8 ALA CB C 13 18.637 0.2 A 8 ALA N N 15 118.612 0.2 A 9 ALA H H 1 8.029 0.02 A 9 ALA HA H 1 3.861 0.02 A 9 ALA HB% H 1 1.376 0.02 A 9 ALA C C 13 179.548 0.2 A 9 ALA CA C 13 55.890 0.2 A 9 ALA CB C 13 18.986 0.2 A 9 ALA N N 15 118.968 0.2 A 10 GLY H H 1 8.386 0.02 A 10 GLY HAx H 1 3.495 0.02 A 10 GLY HAy H 1 4.313 0.02 A 10 GLY C C 13 175.031 0.2 A 10 GLY CA C 13 47.696 0.2 A 10 GLY N N 15 103.412 0.2 A 11 ALA H H 1 8.392 0.02 A 11 ALA HA H 1 4.159 0.02 A 11 ALA HB% H 1 1.282 0.02 A 11 ALA C C 13 179.909 0.2 A 11 ALA CA C 13 55.624 0.2 A 11 ALA CB C 13 18.158 0.2 A 11 ALA N N 15 123.234 0.2 A 12 VAL H H 1 7.932 0.02 A 12 VAL HA H 1 3.539 0.02 A 12 VAL HB H 1 2.147 0.02 A 12 VAL HGx% H 1 0.970 0.02 A 12 VAL HGy% H 1 0.792 0.02 A 12 VAL C C 13 176.877 0.2 A 12 VAL CA C 13 67.683 0.2 A 12 VAL CB C 13 32.070 0.2 A 12 VAL CGy C 13 22.881 0.2 A 12 VAL CGx C 13 21.318 0.2 A 12 VAL N N 15 117.423 0.2 A 13 VAL H H 1 7.679 0.02 A 13 VAL HA H 1 3.499 0.02 A 13 VAL HB H 1 2.003 0.02 A 13 VAL HGx% H 1 0.973 0.02 A 13 VAL HGy% H 1 0.834 0.02 A 13 VAL C C 13 177.998 0.2 A 13 VAL CA C 13 67.952 0.2 A 13 VAL CB C 13 32.216 0.2 A 13 VAL CGy C 13 22.685 0.2 A 13 VAL CGx C 13 21.318 0.2 A 13 VAL N N 15 117.519 0.2 A 14 GLY H H 1 9.134 0.02 A 14 GLY HAx H 1 3.611 0.02 A 14 GLY HAy H 1 3.999 0.02 A 14 GLY C C 13 175.640 0.2 A 14 GLY CA C 13 47.493 0.2 A 14 GLY N N 15 105.995 0.2 A 15 GLY H H 1 8.635 0.02 A 15 GLY HAx H 1 3.465 0.02 A 15 GLY HAy H 1 4.029 0.02 A 15 GLY C C 13 175.562 0.2 A 15 GLY CA C 13 47.876 0.2 A 15 GLY N N 15 111.347 0.2 A 16 LEU H H 1 8.137 0.02 A 16 LEU HA H 1 4.096 0.02 A 16 LEU HBx H 1 1.587 0.02 A 16 LEU HBy H 1 1.844 0.02 A 16 LEU HDx% H 1 0.815 0.02 A 16 LEU HDy% H 1 0.858 0.02 A 16 LEU HG H 1 1.817 0.02 A 16 LEU C C 13 179.090 0.2 A 16 LEU CA C 13 58.910 0.2 A 16 LEU CB C 13 42.543 0.2 A 16 LEU CDx C 13 24.373 0.2 A 16 LEU CDy C 13 24.987 0.2 A 16 LEU CG C 13 27.019 0.2 A 16 LEU N N 15 121.900 0.2 A 17 GLY H H 1 8.412 0.02 A 17 GLY HAx H 1 3.548 0.02 A 17 GLY HAy H 1 3.730 0.02 A 17 GLY C C 13 175.280 0.2 A 17 GLY CA C 13 48.659 0.2 A 17 GLY N N 15 105.660 0.2 A 18 GLY H H 1 9.719 0.02 A 18 GLY HAx H 1 3.788 0.02 A 18 GLY HAy H 1 4.409 0.02 A 18 GLY C C 13 175.418 0.2 A 18 GLY CA C 13 48.225 0.2 A 18 GLY N N 15 109.701 0.2 A 19 TYR H H 1 8.690 0.02 A 19 TYR HA H 1 4.093 0.02 A 19 TYR HBx H 1 3.000 0.02 A 19 TYR HBy H 1 3.148 0.02 A 19 TYR HDy H 1 7.084 0.02 A 19 TYR HEy H 1 6.790 0.02 A 19 TYR C C 13 179.066 0.2 A 19 TYR CA C 13 62.680 0.2 A 19 TYR CB C 13 39.781 0.2 A 19 TYR CDy C 13 132.523 0.2 A 19 TYR CEy C 13 117.902 0.2 A 19 TYR N N 15 123.066 0.2 A 20 MET H H 1 8.367 0.02 A 20 MET HA H 1 3.980 0.02 A 20 MET HBx H 1 2.050 0.02 A 20 MET HBy H 1 2.376 0.02 A 20 MET HE% H 1 2.073 0.02 A 20 MET C C 13 178.549 0.2 A 20 MET CA C 13 59.630 0.2 A 20 MET CB C 13 32.807 0.2 A 20 MET CE C 13 17.433 0.2 A 20 MET N N 15 119.540 0.2 A 21 LEU H H 1 8.329 0.02 A 21 LEU HA H 1 4.111 0.02 A 21 LEU HBx H 1 1.850 0.02 A 21 LEU HBy H 1 1.881 0.02 A 21 LEU HDx% H 1 0.942 0.02 A 21 LEU HDy% H 1 0.923 0.02 A 21 LEU HG H 1 1.560 0.02 A 21 LEU C C 13 178.592 0.2 A 21 LEU CA C 13 58.791 0.2 A 21 LEU CB C 13 43.000 0.2 A 21 LEU CDx C 13 24.696 0.2 A 21 LEU CDy C 13 25.266 0.2 A 21 LEU CG C 13 27.400 0.2 A 21 LEU N N 15 119.740 0.2 A 22 GLY H H 1 9.027 0.02 A 22 GLY HAx H 1 3.270 0.02 A 22 GLY C C 13 174.857 0.2 A 22 GLY CA C 13 47.693 0.2 A 22 GLY N N 15 106.769 0.2 A 23 SER H H 1 7.893 0.02 A 23 SER HA H 1 3.975 0.02 A 23 SER HBx H 1 3.422 0.02 A 23 SER HBy H 1 3.666 0.02 A 23 SER C C 13 175.751 0.2 A 23 SER CA C 13 60.879 0.2 A 23 SER CB C 13 63.977 0.2 A 23 SER N N 15 114.334 0.2 A 24 ALA H H 1 7.579 0.02 A 24 ALA HA H 1 4.175 0.02 A 24 ALA HB% H 1 1.480 0.02 A 24 ALA C C 13 178.717 0.2 A 24 ALA CA C 13 54.613 0.2 A 24 ALA CB C 13 19.523 0.2 A 24 ALA N N 15 123.192 0.2 A 25 MET H H 1 7.905 0.02 A 25 MET HA H 1 4.418 0.02 A 25 MET HBx H 1 2.181 0.02 A 25 MET HBy H 1 2.724 0.02 A 25 MET HE% H 1 2.169 0.02 A 25 MET C C 13 176.479 0.2 A 25 MET CA C 13 56.754 0.2 A 25 MET CB C 13 28.852 0.2 A 25 MET CE C 13 17.539 0.2 A 25 MET N N 15 115.187 0.2 A 26 SER H H 1 7.710 0.02 A 26 SER HA H 1 4.419 0.02 A 26 SER HBx H 1 3.839 0.02 A 26 SER C C 13 173.350 0.2 A 26 SER CA C 13 59.343 0.2 A 26 SER CB C 13 62.573 0.2 A 26 SER N N 15 124.236 0.2 A 27 ARG H H 1 7.592 0.02 A 27 ARG HA H 1 4.020 0.02 A 27 ARG HBx H 1 1.700 0.02 A 27 ARG HBy H 1 1.825 0.02 A 27 ARG HDx H 1 3.150 0.02 A 27 ARG HGx H 1 1.560 0.02 A 27 ARG HGy H 1 1.636 0.02 A 27 ARG CA C 13 58.570 0.2 A 27 ARG CB C 13 32.108 0.2 A 27 ARG CD C 13 43.587 0.2 A 27 ARG CG C 13 29.400 0.2 A 27 ARG N N 15 127.023 0.2 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 12 VAL HA A 15 GLY H 1.0 . 5.50 2 2 A 15 GLY H A 11 ALA HA 1.0 . 5.50 3 3 A 15 GLY H A 12 VAL HGx% 1.0 . 5.50 4 4 A 15 GLY H A 12 VAL HGy% 1.0 . 5.50 5 5 A 27 ARG H A 26 SER HBx 1.0 . 5.50 6 5 A 26 SER HBy A 27 ARG H 1.0 . 5.50 7 6 A 27 ARG H A 27 ARG HDx 1.0 . 5.50 8 6 A 27 ARG H A 27 ARG HDy 1.0 . 5.50 9 7 A 17 GLY H A 18 GLY H 1.0 . 1.80 10 8 A 19 TYR HA A 22 GLY H 1.0 . 5.50 11 9 A 22 GLY H A 19 TYR HBx 1.0 . 5.50 12 10 A 7 ALA HA A 11 ALA H 1.0 . 5.50 13 11 A 16 LEU HA A 19 TYR H 1.0 . 5.50 14 12 A 19 TYR H A 19 TYR HBy 1.0 . 1.80 15 13 A 19 TYR H A 16 LEU HDy% 1.0 . 5.50 16 14 A 18 GLY H A 19 TYR H 1.0 . 5.50 17 15 A 6 ALA H A 6 ALA HB% 1.0 . 1.80 18 16 A 6 ALA H A 5 GLY HAy 1.0 . 1.80 19 17 A 6 ALA H A 3 MET HA 1.0 . 5.50 20 18 A 6 ALA H A 2 HIS HA 1.0 . 5.50 21 19 A 20 MET HA A 24 ALA H 1.0 . 5.50 22 20 A 15 GLY H A 14 GLY H 1.0 . 5.50 23 21 A 14 GLY H A 14 GLY HAx 1.0 . 1.80 24 22 A 14 GLY H A 14 GLY HAy 1.0 . 1.80 25 23 A 14 GLY H A 13 VAL HA 1.0 . 1.80 26 24 A 17 GLY H A 16 LEU HDy% 1.0 . 5.50 27 25 A 17 GLY H A 16 LEU HG 1.0 . 5.50 28 26 A 17 GLY H A 13 VAL HA 1.0 . 5.50 29 27 A 15 GLY H A 16 LEU H 1.0 . 1.80 30 28 A 17 GLY H A 16 LEU H 1.0 . 1.80 31 29 A 16 LEU HG A 16 LEU H 1.0 . 1.80 32 30 A 16 LEU H A 13 VAL HGx% 1.0 . 5.50 33 31 A 16 LEU HDy% A 16 LEU H 1.0 . 1.80 34 32 A 4 ALA HB% A 5 GLY H 1.0 . 1.80 35 33 A 2 HIS HA A 5 GLY H 1.0 . 5.50 36 34 A 5 GLY H A 4 ALA H 1.0 . 1.80 37 35 A 4 ALA HB% A 4 ALA H 1.0 . 1.80 38 36 A 4 ALA H A 3 MET HE% 1.0 . 1.80 39 37 A 6 ALA HA A 10 GLY H 1.0 . 5.50 40 38 A 10 GLY H A 9 ALA HB% 1.0 . 5.50 41 39 A 21 LEU H A 21 LEU HBx 1.0 . 1.80 42 40 A 21 LEU H A 20 MET HBx 1.0 . 1.80 43 41 A 20 MET H A 20 MET HBy 1.0 . 1.80 44 42 A 21 LEU H A 21 LEU HA 1.0 . 1.80 45 43 A 20 MET HA A 20 MET H 1.0 . 1.80 46 44 A 20 MET H A 19 TYR HE% 1.0 . 5.50 47 45 A 6 ALA H A 7 ALA H 1.0 . 1.80 48 46 A 22 GLY H A 21 LEU H 1.0 . 1.80 49 47 A 8 ALA HB% A 9 ALA H 1.0 . 1.80 50 48 A 9 ALA H A 8 ALA HA 1.0 . 1.80 51 49 A 9 ALA H A 9 ALA HA 1.0 . 1.80 52 50 A 6 ALA HA A 9 ALA H 1.0 . 5.50 53 51 A 7 ALA HB% A 8 ALA H 1.0 . 1.80 54 52 A 12 VAL HGy% A 8 ALA H 1.0 . 5.50 55 53 A 7 ALA HA A 8 ALA H 1.0 . 1.80 56 54 A 9 ALA H A 8 ALA H 1.0 . 1.80 57 55 A 7 ALA H A 8 ALA H 1.0 . 1.80 58 56 A 11 ALA H A 12 VAL H 1.0 . 1.80 59 57 A 12 VAL HA A 12 VAL H 1.0 . 1.80 60 58 A 12 VAL HGx% A 12 VAL H 1.0 . 1.80 61 59 A 12 VAL HGy% A 13 VAL H 1.0 . 1.80 62 60 A 9 ALA HA A 13 VAL H 1.0 . 5.50 63 61 A 12 VAL H A 13 VAL H 1.0 . 1.80 64 62 A 14 GLY H A 13 VAL H 1.0 . 1.80 65 63 A 24 ALA H A 25 MET H 1.0 . 1.80 66 64 A 25 MET H A 25 MET HA 1.0 . 1.80 67 65 A 25 MET H A 25 MET HE% 1.0 . 5.50 68 66 A 25 MET H A 24 ALA HB% 1.0 . 1.80 69 67 A 23 SER HA A 26 SER H 1.0 . 1.80 70 68 A 26 SER H A 26 SER HA 1.0 . 1.80 71 69 A 27 ARG H A 26 SER H 1.0 . 1.80 72 70 A 24 ALA H A 23 SER H 1.0 . 1.80 73 71 A 22 GLY H A 23 SER H 1.0 . 1.80 74 72 A 19 TYR HA A 23 SER H 1.0 . 5.50 75 73 A 19 TYR HBx A 23 SER H 1.0 . 5.50 76 74 A 27 ARG H A 24 ALA HA 1.0 . 5.50 77 75 A 27 ARG H A 24 ALA HB% 1.0 . 5.50 78 76 A 22 GLY H A 21 LEU HBx 1.0 . 5.50 79 77 A 19 TYR H A 20 MET H 1.0 . 1.80 80 78 A 19 TYR HA A 20 MET H 1.0 . 1.80 81 79 A 20 MET H A 20 MET HGy 1.0 . 1.80 82 80 A 20 MET H A 20 MET HGx 1.0 . 1.80 83 81 A 19 TYR HBy A 20 MET H 1.0 . 1.80 84 82 A 19 TYR HBx A 20 MET H 1.0 . 1.80 85 83 A 7 ALA H A 7 ALA HB% 1.0 . 1.80 86 84 A 21 LEU H A 21 LEU HDy% 1.0 . 5.50 87 85 A 8 ALA H A 11 ALA HB% 1.0 . 5.50 88 86 A 9 ALA HB% A 12 VAL H 1.0 . 5.50 89 87 A 9 ALA HB% A 13 VAL H 1.0 . 5.50 90 88 A 18 GLY H A 15 GLY HAx 1.0 . 5.50 91 89 A 18 GLY H A 16 LEU HDy% 1.0 . 5.50 92 90 A 6 ALA H A 5 GLY H 1.0 . 1.80 93 91 A 10 GLY H A 11 ALA HB% 1.0 . 5.50 94 92 A 21 LEU H A 20 MET HBy 1.0 . 1.80 95 93 A 4 ALA H A 3 MET H 1.0 . 1.80 96 94 A 3 MET H A 2 HIS H 1.0 . 1.80 97 95 A 3 MET HA A 3 MET H 1.0 . 1.80 98 96 A 13 VAL HA A 16 LEU H 1.0 . 5.50 99 97 A 21 LEU H A 20 MET HGy 1.0 . 1.80 100 98 A 21 LEU H A 20 MET HGx 1.0 . 1.80 101 99 A 20 MET HA A 21 LEU H 1.0 . 1.80 102 100 A 2 HIS HA A 3 MET H 1.0 . 1.80 103 101 A 8 ALA H A 5 GLY HAx 1.0 . 5.50 104 102 A 8 ALA H A 4 ALA HA 1.0 . 5.50 105 103 A 7 ALA HA A 10 GLY H 1.0 . 5.50 106 104 A 12 VAL HA A 13 VAL H 1.0 . 1.80 107 105 A 16 LEU HA A 20 MET H 1.0 . 5.50 108 106 A 24 ALA H A 21 LEU HA 1.0 . 5.50 109 107 A 25 MET H A 26 SER H 1.0 . 1.80 110 108 A 22 GLY H A 19 TYR HE% 1.0 . 5.50 111 109 A 21 LEU HA A 25 MET H 1.0 . 5.50 112 110 A 16 LEU HG A 20 MET HE% 1.0 . 5.50 113 111 A 19 TYR HA A 19 TYR HE% 1.0 . 5.50 114 112 A 16 LEU HA A 20 MET HBy 1.0 . 5.50 115 113 A 11 ALA HA A 14 GLY H 1.0 . 5.50 116 114 A 9 ALA HA A 12 VAL H 1.0 . 5.50 117 115 A 6 ALA HB% A 5 GLY HAy 1.0 . 5.50 118 116 A 17 GLY H A 16 LEU HBx 1.0 . 5.50 119 117 A 13 VAL HA A 16 LEU HBy 1.0 . 5.50 120 118 A 16 LEU HBy A 15 GLY HAy 1.0 . 5.50 121 119 A 13 VAL HA A 16 LEU HBx 1.0 . 5.50 122 120 A 9 ALA HA A 12 VAL HB 1.0 . 5.50 123 121 A 13 VAL H A 12 VAL HB 1.0 . 1.80 124 122 A 14 GLY H A 13 VAL HB 1.0 . 1.80 125 123 A 13 VAL HA A 16 LEU HG 1.0 . 5.50 126 124 A 21 LEU H A 21 LEU HDx% 1.0 . 5.50 127 125 A 16 LEU HDy% A 13 VAL HA 1.0 . 5.50 128 126 A 16 LEU HDx% A 20 MET HGy 1.0 . 5.50 129 127 A 20 MET HE% A 16 LEU HDx% 1.0 . 5.50 130 128 A 14 GLY H A 13 VAL HGx% 1.0 . 5.50 131 129 A 12 VAL HGx% A 10 GLY H 1.0 . 5.50 132 130 A 12 VAL HGx% A 11 ALA H 1.0 . 5.50 133 131 A 12 VAL HGx% A 9 ALA H 1.0 . 5.50 134 132 A 12 VAL HGx% A 13 VAL H 1.0 . 5.50 135 133 A 11 ALA HA A 12 VAL HGx% 1.0 . 5.50 136 134 A 16 LEU HG A 13 VAL HGx% 1.0 . 5.50 137 135 A 12 VAL HGy% A 14 GLY H 1.0 . 5.50 138 136 A 14 GLY H A 13 VAL HGy% 1.0 . 5.50 139 137 A 12 VAL HGy% A 10 GLY H 1.0 . 5.50 140 138 A 12 VAL HGy% A 11 ALA H 1.0 . 5.50 141 139 A 12 VAL HGy% A 9 ALA HA 1.0 . 5.50 142 140 A 10 GLY H A 8 ALA HB% 1.0 . 5.50 143 141 A 11 ALA HA A 7 ALA HB% 1.0 . 5.50 144 142 A 5 GLY HAy A 4 ALA HB% 1.0 . 5.50 145 143 A 20 MET HBy A 24 ALA HB% 1.0 . 5.50 146 144 A 24 ALA HB% A 20 MET HE% 1.0 . 5.50 147 145 A 9 ALA HB% A 13 VAL HB 1.0 . 5.50 148 146 A 4 ALA HB% A 8 ALA HB% 1.0 . 5.50 149 147 A 9 ALA HB% A 8 ALA HB% 1.0 . 5.50 150 148 A 12 VAL HGx% A 9 ALA HB% 1.0 . 5.50 151 149 A 9 ALA HB% A 13 VAL HGx% 1.0 . 5.50 152 150 A 12 VAL H A 11 ALA HB% 1.0 . 5.50 153 151 A 14 GLY H A 11 ALA HB% 1.0 . 5.50 154 152 A 7 ALA HA A 11 ALA HB% 1.0 . 5.50 155 153 A 11 ALA HB% A 15 GLY HAy 1.0 . 5.50 156 154 A 7 ALA HB% A 11 ALA HB% 1.0 . 5.50 157 155 A 12 VAL HGx% A 11 ALA HB% 1.0 . 5.50 158 156 A 12 VAL HGy% A 11 ALA HB% 1.0 . 5.50 159 157 A 12 VAL HGy% A 9 ALA HB% 1.0 . 5.50 160 158 A 9 ALA HB% A 13 VAL HGy% 1.0 . 5.50 161 159 A 26 SER HA A 27 ARG HDx 1.0 . 5.50 162 159 A 27 ARG HDy A 26 SER HA 1.0 . 5.50 163 160 A 19 TYR HE% A 20 MET HE% 1.0 . 5.50 164 161 A 13 VAL H A 11 ALA HB% 1.0 . 5.50 165 162 A 15 GLY H A 11 ALA HB% 1.0 . 5.50 166 163 A 8 ALA HA A 11 ALA HB% 1.0 . 5.50 167 164 A 25 MET HE% A 21 LEU HG 1.0 . 5.50 168 165 A 17 GLY H A 20 MET HE% 1.0 . 5.50 169 166 A 20 MET H A 20 MET HE% 1.0 . 5.50 170 167 A 21 LEU H A 20 MET HE% 1.0 . 5.50 171 168 A 20 MET HA A 20 MET HE% 1.0 . 5.50 172 169 A 16 LEU HA A 20 MET HE% 1.0 . 5.50 173 170 A 20 MET HE% A 16 LEU HBx 1.0 . 5.50 174 171 A 6 ALA HA A 8 ALA HB% 1.0 . 5.50 175 172 A 24 ALA HB% A 27 ARG HDx 1.0 . 5.50 176 172 A 27 ARG HDy A 24 ALA HB% 1.0 . 5.50 177 173 A 24 ALA HB% A 23 SER H 1.0 . 5.50 178 174 A 12 VAL HGx% A 9 ALA HA 1.0 . 5.50 179 175 A 16 LEU HG A 13 VAL HGy% 1.0 . 5.50 180 176 A 12 VAL HGy% A 8 ALA HA 1.0 . 5.50 181 177 A 12 VAL HGy% A 12 VAL H 1.0 . 5.50 182 178 A 12 VAL HGy% A 16 LEU H 1.0 . 5.50 183 179 A 16 LEU H A 13 VAL HGy% 1.0 . 5.50 184 180 A 16 LEU HA A 16 LEU HDx% 1.0 . 5.50 185 181 A 16 LEU HA A 16 LEU HDy% 1.0 . 5.50 186 182 A 20 MET H A 16 LEU HDx% 1.0 . 5.50 187 183 A 21 LEU H A 16 LEU HDx% 1.0 . 5.50 188 184 A 16 LEU HDy% A 13 VAL HB 1.0 . 5.50 189 185 A 16 LEU HDy% A 20 MET HE% 1.0 . 5.50 190 186 A 16 LEU HDy% A 12 VAL HB 1.0 . 5.50 191 187 A 16 LEU HDx% A 20 MET HGx 1.0 . 5.50 192 188 A 21 LEU HA A 25 MET HE% 1.0 . 5.50 193 189 A 13 VAL HGx% A 14 GLY HAy 1.0 . 5.28 194 189 A 13 VAL HGy% A 14 GLY HAy 1.0 . 5.28 195 189 A 14 GLY HAx A 13 VAL HGx% 1.0 . 5.28 196 189 A 13 VAL HGy% A 14 GLY HAx 1.0 . 5.28 197 190 A 18 GLY H A 14 GLY HAy 1.0 . 5.34 198 190 A 18 GLY H A 14 GLY HAx 1.0 . 5.34 199 191 A 20 MET HBy A 21 LEU HDy% 1.0 . 5.44 200 191 A 20 MET HBy A 21 LEU HDx% 1.0 . 5.44 201 192 A 20 MET HGx A 21 LEU HDy% 1.0 . 5.28 202 192 A 20 MET HGy A 21 LEU HDy% 1.0 . 5.28 203 192 A 21 LEU HDx% A 20 MET HGy 1.0 . 5.28 204 192 A 21 LEU HDx% A 20 MET HGx 1.0 . 5.28 205 193 A 24 ALA HB% A 20 MET HGy 1.0 . 5.34 206 193 A 24 ALA HB% A 20 MET HGx 1.0 . 5.34 207 194 A 20 MET HE% A 21 LEU HDy% 1.0 . 5.44 208 194 A 20 MET HE% A 21 LEU HDx% 1.0 . 5.44 209 195 A 22 GLY H A 21 LEU HDy% 1.0 . 5.44 210 195 A 22 GLY H A 21 LEU HDx% 1.0 . 5.44 211 196 A 24 ALA HB% A 21 LEU HDy% 1.0 . 5.44 212 196 A 24 ALA HB% A 21 LEU HDx% 1.0 . 5.44 213 197 A 23 SER H A 23 SER HBx 1.0 . 1.80 214 197 A 23 SER H A 23 SER HBy 1.0 . 1.80 215 198 A 24 ALA HB% A 25 MET HBx 1.0 . 5.34 216 198 A 24 ALA HB% A 25 MET HBy 1.0 . 5.34 217 199 A 25 MET H A 25 MET HBx 1.0 . 1.79 218 199 A 25 MET H A 25 MET HBy 1.0 . 1.79 219 200 A 27 ARG H A 27 ARG HGx 1.0 . 5.34 220 200 A 27 ARG H A 27 ARG HGy 1.0 . 5.34 221 201 A 9 ALA HB% A 10 GLY HAx 1.0 . 5.34 222 201 A 9 ALA HB% A 10 GLY HAy 1.0 . 5.34 223 202 A 11 ALA HB% A 10 GLY HAx 1.0 . 5.34 224 202 A 11 ALA HB% A 10 GLY HAy 1.0 . 5.34 225 203 A 12 VAL HGy% A 10 GLY HAx 1.0 . 5.34 226 203 A 12 VAL HGy% A 10 GLY HAy 1.0 . 5.34 227 204 A 13 VAL H A 10 GLY HAx 1.0 . 5.34 228 204 A 13 VAL H A 10 GLY HAy 1.0 . 5.34 229 205 A 13 VAL HB A 10 GLY HAx 1.0 . 5.34 230 205 A 13 VAL HB A 10 GLY HAy 1.0 . 5.34 231 206 A 10 GLY HAx A 13 VAL HGx% 1.0 . 4.76 232 206 A 10 GLY HAy A 13 VAL HGx% 1.0 . 4.76 233 206 A 13 VAL HGy% A 10 GLY HAx 1.0 . 4.76 234 206 A 13 VAL HGy% A 10 GLY HAy 1.0 . 4.76 235 207 A 20 MET HE% A 17 GLY HAx 1.0 . 5.34 236 207 A 20 MET HE% A 17 GLY HAy 1.0 . 5.34 237 208 A 21 LEU H A 17 GLY HAx 1.0 . 5.34 238 208 A 21 LEU H A 17 GLY HAy 1.0 . 5.34 239 209 A 17 GLY HAy A 21 LEU HDy% 1.0 . 5.29 240 209 A 17 GLY HAx A 21 LEU HDy% 1.0 . 5.29 241 209 A 21 LEU HDx% A 17 GLY HAx 1.0 . 5.29 242 209 A 21 LEU HDx% A 17 GLY HAy 1.0 . 5.29 243 210 A 21 LEU H A 18 GLY HAx 1.0 . 5.34 244 210 A 21 LEU H A 18 GLY HAy 1.0 . 5.34 stop_ save_