data_nef_c34476_6twg 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 6TWG 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 1 PHE start . . 2 A 2 LEU middle . . 3 A 3 PRO middle . false 4 A 4 LYS middle . . 5 A 5 ILE middle . . 6 A 6 LEU middle . . 7 A 7 ARG middle . . 8 A 8 LYS middle . . 9 A 9 ILE middle . . 10 A 10 VAL middle . . 11 A 11 ARG middle . . 12 A 12 ALA middle . . 13 A 13 LEU 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 1 PHE HA H 1 4.196 0.020 A 1 PHE HB2 H 1 3.133 0.020 A 1 PHE HB3 H 1 3.133 0.020 A 1 PHE HD1 H 1 7.235 0.020 A 1 PHE HD2 H 1 7.235 0.020 A 1 PHE HE1 H 1 7.366 0.020 A 1 PHE HE2 H 1 7.366 0.020 A 1 PHE CA C 13 57.147 0.3 A 1 PHE CB C 13 40.114 0.3 A 2 LEU HA H 1 4.636 0.020 A 2 LEU HB2 H 1 1.526 0.020 A 2 LEU HB3 H 1 1.526 0.020 A 2 LEU HDx% H 1 0.913 0.020 A 2 LEU HDy% H 1 0.893 0.020 A 2 LEU HG H 1 1.589 0.020 A 2 LEU CA C 13 52.683 0.3 A 2 LEU CB C 13 42.364 0.3 A 3 PRO HA H 1 4.360 0.020 A 3 PRO HBy H 1 2.312 0.020 A 3 PRO HBx H 1 1.872 0.020 A 3 PRO HDy H 1 3.737 0.020 A 3 PRO HDx H 1 3.610 0.020 A 3 PRO HG2 H 1 2.008 0.020 A 3 PRO HG3 H 1 2.008 0.020 A 3 PRO CA C 13 62.938 0.3 A 3 PRO CB C 13 32.201 0.3 A 3 PRO CD C 13 50.674 0.3 A 3 PRO CG C 13 27.336 0.3 A 4 LYS H H 1 8.344 0.020 A 4 LYS HA H 1 4.215 0.020 A 4 LYS HBy H 1 1.760 0.020 A 4 LYS HBx H 1 1.730 0.020 A 4 LYS HD2 H 1 1.671 0.020 A 4 LYS HD3 H 1 1.671 0.020 A 4 LYS HE2 H 1 2.966 0.020 A 4 LYS HE3 H 1 2.966 0.020 A 4 LYS HGy H 1 1.452 0.020 A 4 LYS HGx H 1 1.367 0.020 A 4 LYS CA C 13 56.616 0.3 A 4 LYS CB C 13 33.039 0.3 A 4 LYS CD C 13 29.154 0.3 A 4 LYS CE C 13 42.150 0.3 A 4 LYS CG C 13 24.884 0.3 A 5 ILE H H 1 8.121 0.020 A 5 ILE HA H 1 4.124 0.020 A 5 ILE HB H 1 1.812 0.020 A 5 ILE HD1% H 1 0.837 0.020 A 5 ILE HG1y H 1 1.441 0.020 A 5 ILE HG1x H 1 1.164 0.020 A 5 ILE HG2% H 1 0.853 0.020 A 5 ILE CA C 13 60.906 0.3 A 5 ILE CB C 13 38.684 0.3 A 5 ILE CD1 C 13 12.624 0.3 A 5 ILE CG1 C 13 27.315 0.3 A 5 ILE CG2 C 13 17.425 0.3 A 6 LEU H H 1 8.319 0.020 A 6 LEU HA H 1 4.378 0.020 A 6 LEU HB2 H 1 1.610 0.020 A 6 LEU HB3 H 1 1.610 0.020 A 6 LEU HDx% H 1 0.909 0.020 A 6 LEU HDy% H 1 0.848 0.020 A 6 LEU HG H 1 1.568 0.020 A 6 LEU CA C 13 54.908 0.3 A 6 LEU CB C 13 42.442 0.3 A 7 ARG H H 1 8.222 0.020 A 7 ARG HA H 1 4.296 0.020 A 7 ARG HBy H 1 1.789 0.020 A 7 ARG HBx H 1 1.722 0.020 A 7 ARG HD2 H 1 3.171 0.020 A 7 ARG HD3 H 1 3.171 0.020 A 7 ARG HGy H 1 1.624 0.020 A 7 ARG HGx H 1 1.559 0.020 A 7 ARG CA C 13 56.287 0.3 A 7 ARG CB C 13 31.043 0.3 A 7 ARG CD C 13 43.416 0.3 A 7 ARG CG C 13 27.201 0.3 A 8 LYS H H 1 8.311 0.020 A 8 LYS HA H 1 4.286 0.020 A 8 LYS HBy H 1 1.758 0.020 A 8 LYS HBx H 1 1.706 0.020 A 8 LYS HD2 H 1 1.661 0.020 A 8 LYS HD3 H 1 1.661 0.020 A 8 LYS HE2 H 1 2.967 0.020 A 8 LYS HE3 H 1 2.967 0.020 A 8 LYS HGy H 1 1.402 0.020 A 8 LYS HGx H 1 1.331 0.020 A 8 LYS CA C 13 56.114 0.3 A 8 LYS CB C 13 33.046 0.3 A 8 LYS CD C 13 29.154 0.3 A 8 LYS CE C 13 42.167 0.3 A 8 LYS CG C 13 24.813 0.3 A 9 ILE H H 1 8.253 0.020 A 9 ILE HA H 1 4.141 0.020 A 9 ILE HB H 1 1.808 0.020 A 9 ILE HD1% H 1 0.836 0.020 A 9 ILE HG1y H 1 1.456 0.020 A 9 ILE HG1x H 1 1.161 0.020 A 9 ILE HG2% H 1 0.843 0.020 A 9 ILE CA C 13 60.906 0.3 A 9 ILE CB C 13 38.684 0.3 A 9 ILE CD1 C 13 12.624 0.3 A 9 ILE CG1 C 13 27.315 0.3 A 9 ILE CG2 C 13 17.425 0.3 A 10 VAL H H 1 8.307 0.020 A 10 VAL HA H 1 4.086 0.020 A 10 VAL HB H 1 2.013 0.020 A 10 VAL HGx% H 1 0.908 0.020 A 10 VAL HGy% H 1 0.893 0.020 A 10 VAL CA C 13 62.219 0.3 A 10 VAL CB C 13 32.828 0.3 A 11 ARG H H 1 8.392 0.020 A 11 ARG HA H 1 4.310 0.020 A 11 ARG HBy H 1 1.800 0.020 A 11 ARG HBx H 1 1.723 0.020 A 11 ARG HD2 H 1 3.174 0.020 A 11 ARG HD3 H 1 3.174 0.020 A 11 ARG HGy H 1 1.622 0.020 A 11 ARG HGx H 1 1.583 0.020 A 11 ARG CA C 13 55.826 0.3 A 11 ARG CB C 13 31.043 0.3 A 11 ARG CD C 13 43.416 0.3 A 11 ARG CG C 13 27.122 0.3 A 12 ALA H H 1 8.354 0.020 A 12 ALA HA H 1 4.303 0.020 A 12 ALA HB% H 1 1.363 0.020 A 12 ALA CA C 13 52.364 0.3 A 12 ALA CB C 13 19.179 0.3 A 13 LEU H H 1 8.241 0.020 A 13 LEU HA H 1 4.272 0.020 A 13 LEU HB2 H 1 1.654 0.020 A 13 LEU HB3 H 1 1.654 0.020 A 13 LEU HDx% H 1 0.917 0.020 A 13 LEU HDy% H 1 0.861 0.020 A 13 LEU HG H 1 1.573 0.020 A 13 LEU CA C 13 55.055 0.3 A 13 LEU CB C 13 42.589 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 9 ILE HG2% A 10 VAL HA 1.0 1.8 4.55 2 2 A 10 VAL HA A 9 ILE HB 1.0 1.8 5.22 3 3 A 10 VAL HA A 13 LEU HB2 1.0 1.8 4.76 4 3 A 10 VAL HA A 13 LEU HB3 1.0 1.8 4.76 5 4 A 9 ILE HA A 12 ALA HB% 1.0 1.8 3.94 6 5 A 8 LYS HA A 11 ARG HBx 1.0 1.8 4.30 7 6 A 8 LYS HA A 11 ARG HBy 1.0 1.8 3.84 8 7 A 6 LEU HDy% A 7 ARG HA 1.0 1.8 4.55 9 8 A 7 ARG HA A 10 VAL HGx% 1.0 1.8 4.21 10 9 A 7 ARG HA A 6 LEU HDx% 1.0 1.8 3.94 11 10 A 7 ARG HA A 10 VAL HB 1.0 1.8 4.03 12 11 A 9 ILE HB A 6 LEU HA 1.0 1.8 4.54 13 12 A 5 ILE HA A 8 LYS HBx 1.0 1.8 5.90 14 13 A 5 ILE HA A 8 LYS HBy 1.0 1.8 5.65 15 14 A 4 LYS HA A 7 ARG HBx 1.0 1.8 5.07 16 15 A 4 LYS HA A 7 ARG HBy 1.0 1.8 5.09 17 16 A 4 LYS HA A 3 PRO HG2 1.0 1.8 5.82 18 16 A 4 LYS HA A 3 PRO HG3 1.0 1.8 5.82 19 17 A 10 VAL HA A 12 ALA H 1.0 1.8 5.10 20 18 A 10 VAL HA A 13 LEU H 1.0 1.8 4.72 21 19 A 8 LYS HA A 11 ARG H 1.0 1.8 5.29 22 20 A 9 ILE HA A 11 ARG H 1.0 1.8 5.20 23 21 A 7 ARG HA A 10 VAL H 1.0 1.8 4.45 24 22 A 8 LYS HA A 10 VAL H 1.0 1.8 4.52 25 23 A 9 ILE HA A 10 VAL H 1.0 1.8 3.64 26 24 A 7 ARG HA A 9 ILE H 1.0 1.8 4.38 27 25 A 6 LEU HA A 9 ILE H 1.0 1.8 4.69 28 26 A 4 LYS HA A 7 ARG H 1.0 1.8 6.01 29 27 A 4 LYS HA A 6 LEU H 1.0 1.8 5.06 30 28 A 11 ARG HA A 11 ARG HD2 1.0 1.8 4.19 31 28 A 11 ARG HA A 11 ARG HD3 1.0 1.8 4.19 32 29 A 4 LYS HBx A 5 ILE H 1.0 1.8 5.25 33 30 A 4 LYS HBx A 4 LYS HE2 1.0 1.8 5.06 34 30 A 4 LYS HBx A 4 LYS HE3 1.0 1.8 5.06 35 31 A 8 LYS HA A 8 LYS HD2 1.0 1.8 4.45 36 31 A 8 LYS HA A 8 LYS HD3 1.0 1.8 4.45 37 32 A 10 VAL H A 9 ILE H 1.0 1.8 4.72 38 33 A 10 VAL H A 9 ILE HD1% 1.0 1.8 4.82 39 34 A 10 VAL H A 9 ILE HG1y 1.0 1.8 5.45 40 35 A 9 ILE HG2% A 10 VAL H 1.0 1.8 4.61 41 36 A 10 VAL HB A 10 VAL H 1.0 1.8 3.76 42 37 A 5 ILE HA A 5 ILE HG2% 1.0 1.8 3.89 43 38 A 5 ILE HA A 5 ILE HD1% 1.0 1.8 4.21 44 39 A 2 LEU HA A 3 PRO HG2 1.0 1.8 5.60 45 39 A 3 PRO HG3 A 2 LEU HA 1.0 1.8 5.60 46 40 A 1 PHE HA A 2 LEU HG 1.0 1.8 5.82 47 41 A 13 LEU HDy% A 13 LEU HB2 1.0 1.8 3.78 48 41 A 13 LEU HB3 A 13 LEU HDy% 1.0 1.8 3.78 49 42 A 13 LEU HDy% A 13 LEU HA 1.0 1.8 3.88 50 43 A 9 ILE HB A 9 ILE H 1.0 1.8 3.84 51 44 A 8 LYS HBy A 9 ILE H 1.0 1.8 5.10 52 45 A 9 ILE H A 9 ILE HG1y 1.0 1.8 3.86 53 46 A 8 LYS HBx A 9 ILE H 1.0 1.8 4.43 54 47 A 9 ILE H A 8 LYS HGx 1.0 1.8 6.12 55 48 A 9 ILE H A 8 LYS HGy 1.0 1.8 6.12 56 49 A 7 ARG H A 7 ARG HGx 1.0 1.8 4.80 57 50 A 11 ARG HBy A 11 ARG HD2 1.0 1.8 4.32 58 50 A 11 ARG HBy A 11 ARG HD3 1.0 1.8 4.32 59 51 A 12 ALA H A 11 ARG HD2 1.0 1.8 6.03 60 51 A 12 ALA H A 11 ARG HD3 1.0 1.8 6.03 61 52 A 11 ARG HBx A 11 ARG HD2 1.0 1.8 4.02 62 52 A 11 ARG HBx A 11 ARG HD3 1.0 1.8 4.02 63 53 A 9 ILE H A 8 LYS H 1.0 1.8 4.44 64 54 A 7 ARG HGx A 8 LYS H 1.0 1.8 4.36 65 55 A 8 LYS H A 8 LYS HE2 1.0 1.8 5.62 66 55 A 8 LYS H A 8 LYS HE3 1.0 1.8 5.62 67 56 A 8 LYS H A 7 ARG HD2 1.0 1.8 5.44 68 56 A 8 LYS H A 7 ARG HD3 1.0 1.8 5.44 69 57 A 8 LYS HGx A 8 LYS H 1.0 1.8 5.88 70 58 A 7 ARG H A 8 LYS H 1.0 1.8 5.18 71 59 A 8 LYS HGy A 8 LYS H 1.0 1.8 5.20 72 60 A 2 LEU HDx% A 3 PRO HDy 1.0 1.8 4.04 73 61 A 2 LEU HG A 3 PRO HDy 1.0 1.8 5.15 74 62 A 3 PRO HDy A 2 LEU HB2 1.0 1.8 4.28 75 62 A 3 PRO HDy A 2 LEU HB3 1.0 1.8 4.28 76 63 A 2 LEU HA A 3 PRO HDy 1.0 1.8 3.65 77 64 A 13 LEU HDx% A 13 LEU HB2 1.0 1.8 3.64 78 64 A 13 LEU HB3 A 13 LEU HDx% 1.0 1.8 3.64 79 65 A 6 LEU H A 5 ILE HG2% 1.0 1.8 4.30 80 66 A 7 ARG HBx A 8 LYS H 1.0 1.8 4.95 81 67 A 1 PHE HA A 2 LEU HDx% 1.0 1.8 5.02 82 68 A 2 LEU HA A 2 LEU HDx% 1.0 1.8 5.32 83 69 A 9 ILE H A 9 ILE HD1% 1.0 1.8 4.46 84 70 A 6 LEU HDx% A 6 LEU HA 1.0 1.8 4.59 85 71 A 6 LEU HDx% A 6 LEU H 1.0 1.8 4.47 86 72 A 4 LYS HA A 4 LYS HD2 1.0 1.8 4.90 87 72 A 4 LYS HA A 4 LYS HD3 1.0 1.8 4.90 88 73 A 13 LEU HA A 13 LEU HDx% 1.0 1.8 3.88 89 74 A 10 VAL HGx% A 10 VAL H 1.0 1.8 3.78 90 75 A 10 VAL HGx% A 11 ARG H 1.0 1.8 5.71 91 76 A 5 ILE HG2% A 5 ILE HG1x 1.0 1.8 3.75 92 77 A 7 ARG HA A 7 ARG HGx 1.0 1.8 4.34 93 78 A 7 ARG HA A 7 ARG HD2 1.0 1.8 3.86 94 78 A 7 ARG HA A 7 ARG HD3 1.0 1.8 3.86 95 79 A 11 ARG HBy A 12 ALA H 1.0 1.8 5.14 96 80 A 6 LEU H A 6 LEU HG 1.0 1.8 4.88 97 81 A 6 LEU HG A 6 LEU HB2 1.0 1.8 2.45 98 81 A 6 LEU HG A 6 LEU HB3 1.0 1.8 2.45 99 82 A 9 ILE H A 8 LYS HE2 1.0 1.8 6.12 100 82 A 9 ILE H A 8 LYS HE3 1.0 1.8 6.12 101 83 A 10 VAL HA A 10 VAL HGx% 1.0 1.8 4.04 102 84 A 10 VAL HA A 10 VAL HGy% 1.0 1.8 3.54 103 85 A 12 ALA H A 10 VAL H 1.0 1.8 4.82 104 86 A 12 ALA HB% A 12 ALA H 1.0 1.8 4.03 105 87 A 12 ALA H A 13 LEU H 1.0 1.8 4.80 106 88 A 6 LEU HDx% A 1 PHE HB2 1.0 1.8 5.80 107 88 A 6 LEU HDx% A 1 PHE HB3 1.0 1.8 5.80 108 89 A 2 LEU HDy% A 1 PHE HB2 1.0 1.8 5.56 109 89 A 1 PHE HB3 A 2 LEU HDy% 1.0 1.8 5.56 110 90 A 1 PHE HB3 A 2 LEU HB2 1.0 1.8 6.12 111 90 A 1 PHE HB2 A 2 LEU HB2 1.0 1.8 6.12 112 90 A 2 LEU HB3 A 1 PHE HB2 1.0 1.8 6.12 113 90 A 2 LEU HB3 A 1 PHE HB3 1.0 1.8 6.12 114 91 A 9 ILE HA A 9 ILE HD1% 1.0 1.8 3.66 115 92 A 9 ILE HA A 9 ILE HG1y 1.0 1.8 4.19 116 93 A 9 ILE HA A 9 ILE HG1x 1.0 1.8 4.15 117 94 A 11 ARG H A 10 VAL H 1.0 1.8 4.34 118 95 A 11 ARG H A 11 ARG HGy 1.0 1.8 5.34 119 96 A 11 ARG H A 11 ARG HGx 1.0 1.8 4.92 120 97 A 10 VAL HB A 11 ARG H 1.0 1.8 5.06 121 98 A 6 LEU H A 5 ILE HG1x 1.0 1.8 6.12 122 99 A 6 LEU H A 5 ILE HB 1.0 1.8 4.19 123 100 A 6 LEU H A 5 ILE H 1.0 1.8 4.72 124 101 A 6 LEU H A 5 ILE HG1y 1.0 1.8 5.56 125 102 A 7 ARG H A 6 LEU H 1.0 1.8 4.96 126 103 A 7 ARG H A 7 ARG HD2 1.0 1.8 6.12 127 103 A 7 ARG H A 7 ARG HD3 1.0 1.8 6.12 128 104 A 5 ILE H A 4 LYS HBy 1.0 1.8 5.12 129 105 A 4 LYS HA A 5 ILE H 1.0 1.8 3.56 130 106 A 5 ILE H A 5 ILE HG2% 1.0 1.8 3.98 131 107 A 5 ILE H A 5 ILE HG1x 1.0 1.8 4.65 132 108 A 5 ILE H A 4 LYS HGy 1.0 1.8 4.57 133 109 A 5 ILE H A 5 ILE HB 1.0 1.8 4.15 134 110 A 5 ILE H A 4 LYS H 1.0 1.8 4.42 135 111 A 5 ILE H A 5 ILE HD1% 1.0 1.8 4.50 136 112 A 5 ILE H A 3 PRO HA 1.0 1.8 5.04 137 113 A 5 ILE H A 4 LYS HGx 1.0 1.8 5.45 138 114 A 7 ARG H A 5 ILE H 1.0 1.8 6.12 139 115 A 8 LYS HA A 9 ILE H 1.0 1.8 3.56 140 116 A 8 LYS HA A 8 LYS HE2 1.0 1.8 4.91 141 116 A 8 LYS HA A 8 LYS HE3 1.0 1.8 4.91 142 117 A 1 PHE HA A 1 PHE HE% 1.0 1.8 6.12 143 118 A 2 LEU HDx% A 3 PRO HDx 1.0 1.8 4.12 144 119 A 2 LEU HG A 3 PRO HDx 1.0 1.8 5.20 145 120 A 1 PHE HE% A 3 PRO HDx 1.0 1.8 6.12 146 121 A 2 LEU HDy% A 3 PRO HDx 1.0 1.8 4.55 147 122 A 2 LEU HA A 3 PRO HDx 1.0 1.8 3.82 148 123 A 8 LYS H A 7 ARG HGy 1.0 1.8 5.08 149 124 A 7 ARG HA A 7 ARG HGy 1.0 1.8 3.99 150 125 A 1 PHE HA A 2 LEU HDy% 1.0 1.8 5.00 151 126 A 3 PRO HDy A 2 LEU HDy% 1.0 1.8 4.32 152 127 A 2 LEU HDy% A 2 LEU HB2 1.0 1.8 4.30 153 127 A 2 LEU HB3 A 2 LEU HDy% 1.0 1.8 4.30 154 128 A 2 LEU HA A 2 LEU HDy% 1.0 1.8 4.61 155 129 A 4 LYS HBx A 4 LYS H 1.0 1.8 4.09 156 130 A 4 LYS H A 3 PRO HG2 1.0 1.8 4.86 157 130 A 3 PRO HG3 A 4 LYS H 1.0 1.8 4.86 158 131 A 4 LYS H A 4 LYS HD2 1.0 1.8 5.60 159 131 A 4 LYS HD3 A 4 LYS H 1.0 1.8 5.60 160 132 A 4 LYS HGy A 4 LYS H 1.0 1.8 4.54 161 133 A 4 LYS H A 4 LYS HE2 1.0 1.8 5.79 162 133 A 4 LYS HE3 A 4 LYS H 1.0 1.8 5.79 163 134 A 9 ILE HG2% A 9 ILE H 1.0 1.8 5.00 164 135 A 9 ILE HG2% A 9 ILE HA 1.0 1.8 3.78 165 136 A 12 ALA H A 11 ARG HGx 1.0 1.8 5.53 166 137 A 11 ARG HBx A 11 ARG HGx 1.0 1.8 2.95 167 138 A 6 LEU HDy% A 6 LEU HA 1.0 1.8 3.86 168 139 A 6 LEU HDy% A 6 LEU H 1.0 1.8 4.22 169 140 A 4 LYS HA A 4 LYS HE2 1.0 1.8 5.44 170 140 A 4 LYS HA A 4 LYS HE3 1.0 1.8 5.44 171 141 A 10 VAL H A 10 VAL HGy% 1.0 1.8 4.17 172 142 A 11 ARG H A 10 VAL HGy% 1.0 1.8 5.86 173 143 A 13 LEU HA A 13 LEU HG 1.0 1.8 4.36 174 144 A 6 LEU H A 5 ILE HD1% 1.0 1.8 4.47 175 145 A 7 ARG HBy A 8 LYS H 1.0 1.8 5.57 176 146 A 1 PHE HA A 2 LEU HB2 1.0 1.8 5.36 177 146 A 1 PHE HA A 2 LEU HB3 1.0 1.8 5.36 178 147 A 2 LEU HDx% A 2 LEU HB2 1.0 1.8 3.62 179 147 A 2 LEU HDx% A 2 LEU HB3 1.0 1.8 3.62 180 148 A 2 LEU HG A 2 LEU HB2 1.0 1.8 2.73 181 148 A 2 LEU HG A 2 LEU HB3 1.0 1.8 2.73 182 149 A 3 PRO HDx A 2 LEU HB2 1.0 1.8 4.13 183 149 A 2 LEU HB3 A 3 PRO HDx 1.0 1.8 4.13 184 150 A 10 VAL H A 9 ILE HG1x 1.0 1.8 6.12 185 151 A 9 ILE H A 9 ILE HG1x 1.0 1.8 5.03 186 152 A 11 ARG HBx A 12 ALA H 1.0 1.8 5.15 187 153 A 6 LEU HDy% A 6 LEU HB2 1.0 1.8 3.86 188 153 A 6 LEU HDy% A 6 LEU HB3 1.0 1.8 3.86 189 154 A 4 LYS H A 3 PRO HA 1.0 1.8 3.63 190 155 A 4 LYS H A 4 LYS HGx 1.0 1.8 5.01 191 156 A 13 LEU H A 13 LEU HDy% 1.0 1.8 4.16 192 157 A 13 LEU H A 13 LEU HB2 1.0 1.8 4.11 193 157 A 13 LEU HB3 A 13 LEU H 1.0 1.8 4.11 194 158 A 12 ALA HB% A 13 LEU H 1.0 1.8 4.15 195 159 A 13 LEU H A 13 LEU HG 1.0 1.8 4.14 196 160 A 5 ILE H A 5 ILE HG1y 1.0 1.8 5.34 197 161 A 7 ARG H A 7 ARG HGy 1.0 1.8 5.02 198 162 A 7 ARG H A 6 LEU HB2 1.0 1.8 5.20 199 162 A 7 ARG H A 6 LEU HB3 1.0 1.8 5.20 200 163 A 1 PHE HA A 1 PHE HD% 1.0 1.8 4.65 201 164 A 3 PRO HDy A 1 PHE HD% 1.0 1.8 5.97 202 165 A 3 PRO HDx A 1 PHE HD% 1.0 1.8 6.12 203 166 A 1 PHE HD% A 2 LEU HB2 1.0 1.8 5.80 204 166 A 2 LEU HB3 A 1 PHE HD% 1.0 1.8 5.80 205 167 A 1 PHE HE% A 2 LEU HB2 1.0 1.8 6.05 206 167 A 2 LEU HB3 A 1 PHE HE% 1.0 1.8 6.05 207 168 A 2 LEU HA A 1 PHE HB2 1.0 1.8 6.12 208 168 A 2 LEU HA A 1 PHE HB3 1.0 1.8 6.12 209 169 A 1 PHE HE% A 3 PRO HG2 1.0 1.8 5.96 210 169 A 3 PRO HG3 A 1 PHE HE% 1.0 1.8 5.96 211 170 A 1 PHE HD% A 3 PRO HG2 1.0 1.8 6.12 212 170 A 3 PRO HG3 A 1 PHE HD% 1.0 1.8 6.12 213 171 A 4 LYS HGx A 3 PRO HG2 1.0 1.8 5.42 214 171 A 3 PRO HG3 A 4 LYS HGx 1.0 1.8 5.42 215 172 A 4 LYS HA A 7 ARG HD2 1.0 1.8 5.52 216 172 A 4 LYS HA A 7 ARG HD3 1.0 1.8 5.52 217 173 A 10 VAL HA A 12 ALA HB% 1.0 1.8 5.55 218 174 A 6 LEU HDx% A 1 PHE HD% 1.0 1.8 4.65 219 175 A 6 LEU HDx% A 1 PHE HE% 1.0 1.8 4.30 220 176 A 7 ARG HBx A 11 ARG H 1.0 1.8 5.76 221 177 A 7 ARG HA A 10 VAL HGy% 1.0 1.8 3.95 222 178 A 5 ILE HD1% A 1 PHE HB2 1.0 1.8 5.06 223 178 A 5 ILE HD1% A 1 PHE HB3 1.0 1.8 5.06 224 179 A 10 VAL HA A 13 LEU HG 1.0 1.8 5.16 225 180 A 10 VAL HB A 13 LEU HB2 1.0 1.8 5.18 226 180 A 13 LEU HB3 A 10 VAL HB 1.0 1.8 5.18 227 181 A 3 PRO HA A 1 PHE HE% 1.0 1.8 5.32 228 182 A 3 PRO HA A 1 PHE HD% 1.0 1.8 5.20 229 183 A 6 LEU HDy% A 1 PHE HD% 1.0 1.8 4.08 230 184 A 6 LEU HDy% A 1 PHE HE% 1.0 1.8 4.19 231 185 A 5 ILE HG1x A 1 PHE HE% 1.0 1.8 6.08 232 186 A 5 ILE HG1x A 1 PHE HD% 1.0 1.8 6.12 233 187 A 6 LEU HG A 1 PHE HE% 1.0 1.8 5.44 234 188 A 6 LEU HG A 1 PHE HD% 1.0 1.8 5.99 235 189 A 3 PRO HA A 7 ARG HD2 1.0 1.8 5.04 236 189 A 7 ARG HD3 A 3 PRO HA 1.0 1.8 5.04 237 190 A 7 ARG H A 3 PRO HA 1.0 1.8 4.88 238 191 A 7 ARG H A 6 LEU HG 1.0 1.8 5.28 239 192 A 5 ILE HA A 7 ARG H 1.0 1.8 6.03 240 193 A 9 ILE H A 7 ARG HD2 1.0 1.8 6.12 241 193 A 9 ILE H A 7 ARG HD3 1.0 1.8 6.12 242 194 A 6 LEU HDx% A 7 ARG H 1.0 1.8 4.27 243 195 A 6 LEU HDy% A 7 ARG H 1.0 1.8 4.18 244 196 A 6 LEU HDy% A 1 PHE HB2 1.0 1.8 4.42 245 196 A 6 LEU HDy% A 1 PHE HB3 1.0 1.8 4.42 246 197 A 1 PHE HB3 A 6 LEU HB2 1.0 1.8 5.12 247 197 A 1 PHE HB2 A 6 LEU HB2 1.0 1.8 5.12 248 197 A 6 LEU HB3 A 1 PHE HB2 1.0 1.8 5.12 249 197 A 6 LEU HB3 A 1 PHE HB3 1.0 1.8 5.12 250 198 A 2 LEU HDy% A 1 PHE HD% 1.0 1.8 5.97 251 199 A 2 LEU HA A 4 LYS H 1.0 1.8 6.12 252 200 A 9 ILE HG2% A 10 VAL HA 1.0 1.8 4.55 253 201 A 10 VAL HA A 9 ILE HB 1.0 1.8 5.22 254 202 A 10 VAL HA A 13 LEU HB2 1.0 1.8 4.76 255 202 A 10 VAL HA A 13 LEU HB3 1.0 1.8 4.76 256 203 A 9 ILE HA A 12 ALA HB% 1.0 1.8 3.94 257 204 A 8 LYS HA A 11 ARG HBx 1.0 1.8 4.30 258 205 A 8 LYS HA A 11 ARG HBy 1.0 1.8 3.84 259 206 A 6 LEU HDy% A 7 ARG HA 1.0 1.8 4.55 260 207 A 7 ARG HA A 10 VAL HGx% 1.0 1.8 4.21 261 208 A 7 ARG HA A 6 LEU HDx% 1.0 1.8 3.94 262 209 A 7 ARG HA A 10 VAL HB 1.0 1.8 4.03 263 210 A 9 ILE HB A 6 LEU HA 1.0 1.8 4.54 264 211 A 5 ILE HA A 8 LYS HBx 1.0 1.8 5.90 265 212 A 5 ILE HA A 8 LYS HBy 1.0 1.8 5.65 266 213 A 4 LYS HA A 7 ARG HBx 1.0 1.8 5.07 267 214 A 4 LYS HA A 7 ARG HBy 1.0 1.8 5.09 268 215 A 4 LYS HA A 3 PRO HG2 1.0 1.8 5.82 269 215 A 4 LYS HA A 3 PRO HG3 1.0 1.8 5.82 270 216 A 10 VAL HA A 12 ALA H 1.0 1.8 5.10 271 217 A 10 VAL HA A 13 LEU H 1.0 1.8 4.72 272 218 A 8 LYS HA A 11 ARG H 1.0 1.8 5.29 273 219 A 9 ILE HA A 11 ARG H 1.0 1.8 5.20 274 220 A 7 ARG HA A 10 VAL H 1.0 1.8 4.45 275 221 A 8 LYS HA A 10 VAL H 1.0 1.8 4.52 276 222 A 9 ILE HA A 10 VAL H 1.0 1.8 3.64 277 223 A 7 ARG HA A 9 ILE H 1.0 1.8 4.38 278 224 A 6 LEU HA A 9 ILE H 1.0 1.8 4.69 279 225 A 4 LYS HA A 7 ARG H 1.0 1.8 6.01 280 226 A 4 LYS HA A 6 LEU H 1.0 1.8 5.06 281 227 A 11 ARG HA A 11 ARG HD2 1.0 1.8 4.19 282 227 A 11 ARG HA A 11 ARG HD3 1.0 1.8 4.19 283 228 A 4 LYS HBx A 5 ILE H 1.0 1.8 5.25 284 229 A 4 LYS HBx A 4 LYS HE2 1.0 1.8 5.06 285 229 A 4 LYS HBx A 4 LYS HE3 1.0 1.8 5.06 286 230 A 8 LYS HA A 8 LYS HD2 1.0 1.8 4.45 287 230 A 8 LYS HA A 8 LYS HD3 1.0 1.8 4.45 288 231 A 10 VAL H A 9 ILE H 1.0 1.8 4.72 289 232 A 10 VAL H A 9 ILE HD1% 1.0 1.8 4.82 290 233 A 10 VAL H A 9 ILE HG1y 1.0 1.8 5.45 291 234 A 9 ILE HG2% A 10 VAL H 1.0 1.8 4.61 292 235 A 10 VAL HB A 10 VAL H 1.0 1.8 3.76 293 236 A 5 ILE HA A 5 ILE HG2% 1.0 1.8 3.89 294 237 A 5 ILE HA A 5 ILE HD1% 1.0 1.8 4.21 295 238 A 2 LEU HA A 3 PRO HG2 1.0 1.8 5.60 296 238 A 3 PRO HG3 A 2 LEU HA 1.0 1.8 5.60 297 239 A 1 PHE HA A 2 LEU HG 1.0 1.8 5.82 298 240 A 13 LEU HDy% A 13 LEU HB2 1.0 1.8 3.78 299 240 A 13 LEU HB3 A 13 LEU HDy% 1.0 1.8 3.78 300 241 A 13 LEU HDy% A 13 LEU HA 1.0 1.8 3.88 301 242 A 9 ILE HB A 9 ILE H 1.0 1.8 3.84 302 243 A 8 LYS HBy A 9 ILE H 1.0 1.8 5.10 303 244 A 9 ILE H A 9 ILE HG1y 1.0 1.8 3.86 304 245 A 8 LYS HBx A 9 ILE H 1.0 1.8 4.43 305 246 A 9 ILE H A 8 LYS HGx 1.0 1.8 6.12 306 247 A 9 ILE H A 8 LYS HGy 1.0 1.8 6.12 307 248 A 7 ARG H A 7 ARG HGx 1.0 1.8 4.80 308 249 A 11 ARG HBy A 11 ARG HD2 1.0 1.8 4.32 309 249 A 11 ARG HBy A 11 ARG HD3 1.0 1.8 4.32 310 250 A 12 ALA H A 11 ARG HD2 1.0 1.8 6.03 311 250 A 12 ALA H A 11 ARG HD3 1.0 1.8 6.03 312 251 A 11 ARG HBx A 11 ARG HD2 1.0 1.8 4.02 313 251 A 11 ARG HBx A 11 ARG HD3 1.0 1.8 4.02 314 252 A 9 ILE H A 8 LYS H 1.0 1.8 4.44 315 253 A 7 ARG HGx A 8 LYS H 1.0 1.8 4.36 316 254 A 8 LYS H A 8 LYS HE2 1.0 1.8 5.62 317 254 A 8 LYS H A 8 LYS HE3 1.0 1.8 5.62 318 255 A 8 LYS H A 7 ARG HD2 1.0 1.8 5.44 319 255 A 8 LYS H A 7 ARG HD3 1.0 1.8 5.44 320 256 A 8 LYS HGx A 8 LYS H 1.0 1.8 5.88 321 257 A 7 ARG H A 8 LYS H 1.0 1.8 5.18 322 258 A 8 LYS HGy A 8 LYS H 1.0 1.8 5.20 323 259 A 2 LEU HDx% A 3 PRO HDy 1.0 1.8 4.04 324 260 A 2 LEU HG A 3 PRO HDy 1.0 1.8 5.15 325 261 A 3 PRO HDy A 2 LEU HB2 1.0 1.8 4.28 326 261 A 3 PRO HDy A 2 LEU HB3 1.0 1.8 4.28 327 262 A 2 LEU HA A 3 PRO HDy 1.0 1.8 3.65 328 263 A 13 LEU HDx% A 13 LEU HB2 1.0 1.8 3.64 329 263 A 13 LEU HB3 A 13 LEU HDx% 1.0 1.8 3.64 330 264 A 6 LEU H A 5 ILE HG2% 1.0 1.8 4.30 331 265 A 7 ARG HBx A 8 LYS H 1.0 1.8 4.95 332 266 A 1 PHE HA A 2 LEU HDx% 1.0 1.8 5.02 333 267 A 2 LEU HA A 2 LEU HDx% 1.0 1.8 5.32 334 268 A 9 ILE H A 9 ILE HD1% 1.0 1.8 4.46 335 269 A 6 LEU HDx% A 6 LEU HA 1.0 1.8 4.59 336 270 A 6 LEU HDx% A 6 LEU H 1.0 1.8 4.47 337 271 A 4 LYS HA A 4 LYS HD2 1.0 1.8 4.90 338 271 A 4 LYS HA A 4 LYS HD3 1.0 1.8 4.90 339 272 A 13 LEU HA A 13 LEU HDx% 1.0 1.8 3.88 340 273 A 10 VAL HGx% A 10 VAL H 1.0 1.8 3.78 341 274 A 10 VAL HGx% A 11 ARG H 1.0 1.8 5.71 342 275 A 5 ILE HG2% A 5 ILE HG1x 1.0 1.8 3.75 343 276 A 7 ARG HA A 7 ARG HGx 1.0 1.8 4.34 344 277 A 7 ARG HA A 7 ARG HD2 1.0 1.8 3.86 345 277 A 7 ARG HA A 7 ARG HD3 1.0 1.8 3.86 346 278 A 11 ARG HBy A 12 ALA H 1.0 1.8 5.14 347 279 A 6 LEU H A 6 LEU HG 1.0 1.8 4.88 348 280 A 6 LEU HG A 6 LEU HB2 1.0 1.8 2.45 349 280 A 6 LEU HG A 6 LEU HB3 1.0 1.8 2.45 350 281 A 9 ILE H A 8 LYS HE2 1.0 1.8 6.12 351 281 A 9 ILE H A 8 LYS HE3 1.0 1.8 6.12 352 282 A 10 VAL HA A 10 VAL HGx% 1.0 1.8 4.04 353 283 A 10 VAL HA A 10 VAL HGy% 1.0 1.8 3.54 354 284 A 12 ALA H A 10 VAL H 1.0 1.8 4.82 355 285 A 12 ALA HB% A 12 ALA H 1.0 1.8 4.03 356 286 A 12 ALA H A 13 LEU H 1.0 1.8 4.80 357 287 A 6 LEU HDx% A 1 PHE HB2 1.0 1.8 5.80 358 287 A 6 LEU HDx% A 1 PHE HB3 1.0 1.8 5.80 359 288 A 2 LEU HDy% A 1 PHE HB2 1.0 1.8 5.56 360 288 A 1 PHE HB3 A 2 LEU HDy% 1.0 1.8 5.56 361 289 A 1 PHE HB3 A 2 LEU HB2 1.0 1.8 6.12 362 289 A 1 PHE HB2 A 2 LEU HB2 1.0 1.8 6.12 363 289 A 2 LEU HB3 A 1 PHE HB2 1.0 1.8 6.12 364 289 A 2 LEU HB3 A 1 PHE HB3 1.0 1.8 6.12 365 290 A 9 ILE HA A 9 ILE HD1% 1.0 1.8 3.66 366 291 A 9 ILE HA A 9 ILE HG1y 1.0 1.8 4.19 367 292 A 9 ILE HA A 9 ILE HG1x 1.0 1.8 4.15 368 293 A 11 ARG H A 10 VAL H 1.0 1.8 4.34 369 294 A 11 ARG H A 11 ARG HGy 1.0 1.8 5.34 370 295 A 11 ARG H A 11 ARG HGx 1.0 1.8 4.92 371 296 A 10 VAL HB A 11 ARG H 1.0 1.8 5.06 372 297 A 6 LEU H A 5 ILE HG1x 1.0 1.8 6.12 373 298 A 6 LEU H A 5 ILE HB 1.0 1.8 4.19 374 299 A 6 LEU H A 5 ILE H 1.0 1.8 4.72 375 300 A 6 LEU H A 5 ILE HG1y 1.0 1.8 5.56 376 301 A 7 ARG H A 6 LEU H 1.0 1.8 4.96 377 302 A 7 ARG H A 7 ARG HD2 1.0 1.8 6.12 378 302 A 7 ARG H A 7 ARG HD3 1.0 1.8 6.12 379 303 A 5 ILE H A 4 LYS HBy 1.0 1.8 5.12 380 304 A 4 LYS HA A 5 ILE H 1.0 1.8 3.56 381 305 A 5 ILE H A 5 ILE HG2% 1.0 1.8 3.98 382 306 A 5 ILE H A 5 ILE HG1x 1.0 1.8 4.65 383 307 A 5 ILE H A 4 LYS HGy 1.0 1.8 4.57 384 308 A 5 ILE H A 5 ILE HB 1.0 1.8 4.15 385 309 A 5 ILE H A 4 LYS H 1.0 1.8 4.42 386 310 A 5 ILE H A 5 ILE HD1% 1.0 1.8 4.50 387 311 A 5 ILE H A 3 PRO HA 1.0 1.8 5.04 388 312 A 5 ILE H A 4 LYS HGx 1.0 1.8 5.45 389 313 A 7 ARG H A 5 ILE H 1.0 1.8 6.12 390 314 A 8 LYS HA A 9 ILE H 1.0 1.8 3.56 391 315 A 8 LYS HA A 8 LYS HE2 1.0 1.8 4.91 392 315 A 8 LYS HA A 8 LYS HE3 1.0 1.8 4.91 393 316 A 1 PHE HA A 1 PHE HE% 1.0 1.8 6.12 394 317 A 2 LEU HDx% A 3 PRO HDx 1.0 1.8 4.12 395 318 A 2 LEU HG A 3 PRO HDx 1.0 1.8 5.20 396 319 A 1 PHE HE% A 3 PRO HDx 1.0 1.8 6.12 397 320 A 2 LEU HDy% A 3 PRO HDx 1.0 1.8 4.55 398 321 A 2 LEU HA A 3 PRO HDx 1.0 1.8 3.82 399 322 A 8 LYS H A 7 ARG HGy 1.0 1.8 5.08 400 323 A 7 ARG HA A 7 ARG HGy 1.0 1.8 3.99 401 324 A 1 PHE HA A 2 LEU HDy% 1.0 1.8 5.00 402 325 A 3 PRO HDy A 2 LEU HDy% 1.0 1.8 4.32 403 326 A 2 LEU HDy% A 2 LEU HB2 1.0 1.8 4.30 404 326 A 2 LEU HB3 A 2 LEU HDy% 1.0 1.8 4.30 405 327 A 2 LEU HA A 2 LEU HDy% 1.0 1.8 4.61 406 328 A 4 LYS HBx A 4 LYS H 1.0 1.8 4.09 407 329 A 4 LYS H A 3 PRO HG2 1.0 1.8 4.86 408 329 A 3 PRO HG3 A 4 LYS H 1.0 1.8 4.86 409 330 A 4 LYS H A 4 LYS HD2 1.0 1.8 5.60 410 330 A 4 LYS HD3 A 4 LYS H 1.0 1.8 5.60 411 331 A 4 LYS HGy A 4 LYS H 1.0 1.8 4.54 412 332 A 4 LYS H A 4 LYS HE2 1.0 1.8 5.79 413 332 A 4 LYS HE3 A 4 LYS H 1.0 1.8 5.79 414 333 A 9 ILE HG2% A 9 ILE H 1.0 1.8 5.00 415 334 A 9 ILE HG2% A 9 ILE HA 1.0 1.8 3.78 416 335 A 12 ALA H A 11 ARG HGx 1.0 1.8 5.53 417 336 A 11 ARG HBx A 11 ARG HGx 1.0 1.8 2.95 418 337 A 6 LEU HDy% A 6 LEU HA 1.0 1.8 3.86 419 338 A 6 LEU HDy% A 6 LEU H 1.0 1.8 4.22 420 339 A 4 LYS HA A 4 LYS HE2 1.0 1.8 5.44 421 339 A 4 LYS HA A 4 LYS HE3 1.0 1.8 5.44 422 340 A 10 VAL H A 10 VAL HGy% 1.0 1.8 4.17 423 341 A 11 ARG H A 10 VAL HGy% 1.0 1.8 5.86 424 342 A 13 LEU HA A 13 LEU HG 1.0 1.8 4.36 425 343 A 6 LEU H A 5 ILE HD1% 1.0 1.8 4.47 426 344 A 7 ARG HBy A 8 LYS H 1.0 1.8 5.57 427 345 A 1 PHE HA A 2 LEU HB2 1.0 1.8 5.36 428 345 A 1 PHE HA A 2 LEU HB3 1.0 1.8 5.36 429 346 A 2 LEU HDx% A 2 LEU HB2 1.0 1.8 3.62 430 346 A 2 LEU HDx% A 2 LEU HB3 1.0 1.8 3.62 431 347 A 2 LEU HG A 2 LEU HB2 1.0 1.8 2.73 432 347 A 2 LEU HG A 2 LEU HB3 1.0 1.8 2.73 433 348 A 3 PRO HDx A 2 LEU HB2 1.0 1.8 4.13 434 348 A 2 LEU HB3 A 3 PRO HDx 1.0 1.8 4.13 435 349 A 10 VAL H A 9 ILE HG1x 1.0 1.8 6.12 436 350 A 9 ILE H A 9 ILE HG1x 1.0 1.8 5.03 437 351 A 11 ARG HBx A 12 ALA H 1.0 1.8 5.15 438 352 A 6 LEU HDy% A 6 LEU HB2 1.0 1.8 3.86 439 352 A 6 LEU HDy% A 6 LEU HB3 1.0 1.8 3.86 440 353 A 4 LYS H A 3 PRO HA 1.0 1.8 3.63 441 354 A 4 LYS H A 4 LYS HGx 1.0 1.8 5.01 442 355 A 13 LEU H A 13 LEU HDy% 1.0 1.8 4.16 443 356 A 13 LEU H A 13 LEU HB2 1.0 1.8 4.11 444 356 A 13 LEU HB3 A 13 LEU H 1.0 1.8 4.11 445 357 A 12 ALA HB% A 13 LEU H 1.0 1.8 4.15 446 358 A 13 LEU H A 13 LEU HG 1.0 1.8 4.14 447 359 A 5 ILE H A 5 ILE HG1y 1.0 1.8 5.34 448 360 A 7 ARG H A 7 ARG HGy 1.0 1.8 5.02 449 361 A 7 ARG H A 6 LEU HB2 1.0 1.8 5.20 450 361 A 7 ARG H A 6 LEU HB3 1.0 1.8 5.20 451 362 A 1 PHE HA A 1 PHE HD% 1.0 1.8 4.65 452 363 A 3 PRO HDy A 1 PHE HD% 1.0 1.8 5.97 453 364 A 3 PRO HDx A 1 PHE HD% 1.0 1.8 6.12 454 365 A 1 PHE HD% A 2 LEU HB2 1.0 1.8 5.80 455 365 A 2 LEU HB3 A 1 PHE HD% 1.0 1.8 5.80 456 366 A 1 PHE HE% A 2 LEU HB2 1.0 1.8 6.05 457 366 A 2 LEU HB3 A 1 PHE HE% 1.0 1.8 6.05 458 367 A 2 LEU HA A 1 PHE HB2 1.0 1.8 6.12 459 367 A 2 LEU HA A 1 PHE HB3 1.0 1.8 6.12 460 368 A 1 PHE HE% A 3 PRO HG2 1.0 1.8 5.96 461 368 A 3 PRO HG3 A 1 PHE HE% 1.0 1.8 5.96 462 369 A 1 PHE HD% A 3 PRO HG2 1.0 1.8 6.12 463 369 A 3 PRO HG3 A 1 PHE HD% 1.0 1.8 6.12 464 370 A 4 LYS HGx A 3 PRO HG2 1.0 1.8 5.42 465 370 A 3 PRO HG3 A 4 LYS HGx 1.0 1.8 5.42 466 371 A 4 LYS HA A 7 ARG HD2 1.0 1.8 5.52 467 371 A 4 LYS HA A 7 ARG HD3 1.0 1.8 5.52 468 372 A 10 VAL HA A 12 ALA HB% 1.0 1.8 5.55 469 373 A 6 LEU HDx% A 1 PHE HD% 1.0 1.8 4.65 470 374 A 6 LEU HDx% A 1 PHE HE% 1.0 1.8 4.30 471 375 A 7 ARG HBx A 11 ARG H 1.0 1.8 5.76 472 376 A 7 ARG HA A 10 VAL HGy% 1.0 1.8 3.95 473 377 A 5 ILE HD1% A 1 PHE HB2 1.0 1.8 5.06 474 377 A 5 ILE HD1% A 1 PHE HB3 1.0 1.8 5.06 475 378 A 10 VAL HA A 13 LEU HG 1.0 1.8 5.16 476 379 A 10 VAL HB A 13 LEU HB2 1.0 1.8 5.18 477 379 A 13 LEU HB3 A 10 VAL HB 1.0 1.8 5.18 478 380 A 3 PRO HA A 1 PHE HE% 1.0 1.8 5.32 479 381 A 3 PRO HA A 1 PHE HD% 1.0 1.8 5.20 480 382 A 6 LEU HDy% A 1 PHE HD% 1.0 1.8 4.08 481 383 A 6 LEU HDy% A 1 PHE HE% 1.0 1.8 4.19 482 384 A 5 ILE HG1x A 1 PHE HE% 1.0 1.8 6.08 483 385 A 5 ILE HG1x A 1 PHE HD% 1.0 1.8 6.12 484 386 A 6 LEU HG A 1 PHE HE% 1.0 1.8 5.44 485 387 A 6 LEU HG A 1 PHE HD% 1.0 1.8 5.99 486 388 A 3 PRO HA A 7 ARG HD2 1.0 1.8 5.04 487 388 A 7 ARG HD3 A 3 PRO HA 1.0 1.8 5.04 488 389 A 7 ARG H A 3 PRO HA 1.0 1.8 4.88 489 390 A 7 ARG H A 6 LEU HG 1.0 1.8 5.28 490 391 A 5 ILE HA A 7 ARG H 1.0 1.8 6.03 491 392 A 9 ILE H A 7 ARG HD2 1.0 1.8 6.12 492 392 A 9 ILE H A 7 ARG HD3 1.0 1.8 6.12 493 393 A 6 LEU HDx% A 7 ARG H 1.0 1.8 4.27 494 394 A 6 LEU HDy% A 7 ARG H 1.0 1.8 4.18 495 395 A 6 LEU HDy% A 1 PHE HB2 1.0 1.8 4.42 496 395 A 6 LEU HDy% A 1 PHE HB3 1.0 1.8 4.42 497 396 A 1 PHE HB3 A 6 LEU HB2 1.0 1.8 5.12 498 396 A 1 PHE HB2 A 6 LEU HB2 1.0 1.8 5.12 499 396 A 6 LEU HB3 A 1 PHE HB2 1.0 1.8 5.12 500 396 A 6 LEU HB3 A 1 PHE HB3 1.0 1.8 5.12 501 397 A 2 LEU HDy% A 1 PHE HD% 1.0 1.8 5.97 502 398 A 2 LEU HA A 4 LYS H 1.0 1.8 6.12 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 9.6116 . . . . 2 ppm . . 9.6116 . . . . stop_ save_