data_nef_c25529_2n0o save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N0O stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 18 LYS C 1 19 NH2 N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ILE start . . 2 A 2 PHE middle . . 3 A 3 GLY middle . false 4 A 4 ALA middle . . 5 A 5 ILE middle . . 6 A 6 LEU middle . . 7 A 7 PRO middle . false 8 A 8 LEU middle . . 9 A 9 ALA middle . . 10 A 10 LEU middle . . 11 A 11 GLY middle . false 12 A 12 ALA middle . . 13 A 13 LEU middle . . 14 A 14 LYS middle . . 15 A 15 ASN middle . . 16 A 16 LEU middle . . 17 A 17 ILE middle . . 18 A 18 LYS middle . . 19 A 19 NH2 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 ILE H1 H 1 8.3400 0.0000 A 1 ILE HA H 1 3.8400 0.0000 A 1 ILE HB H 1 1.8000 0.0000 A 1 ILE HD1% H 1 0.7800 0.0000 A 1 ILE HG12 H 1 1.2800 0.0000 A 2 PHE H H 1 8.3400 0.0000 A 2 PHE HA H 1 4.6200 0.0000 A 2 PHE HB2 H 1 3.3300 0.0000 A 2 PHE HD2 H 1 7.2700 0.0000 A 3 GLY H H 1 8.3500 0.0000 A 3 GLY HA2 H 1 4.0100 0.0000 A 3 GLY HA3 H 1 3.9100 0.0000 A 4 ALA H H 1 8.1000 0.0000 A 4 ALA HA H 1 4.3800 0.0000 A 4 ALA HB% H 1 1.4800 0.0000 A 5 ILE H H 1 7.9200 0.0000 A 5 ILE HA H 1 4.0800 0.0000 A 5 ILE HB H 1 2.0600 0.0000 A 5 ILE HD1% H 1 0.9500 0.0000 A 5 ILE HG12 H 1 0.9500 0.0000 A 6 LEU H H 1 8.1900 0.0000 A 6 LEU HA H 1 4.2500 0.0000 A 6 LEU HB2 H 1 1.7700 0.0000 A 6 LEU HD1% H 1 0.9100 0.0000 A 6 LEU HD2% H 1 0.9100 0.0000 A 6 LEU HG H 1 1.6100 0.0000 A 7 PRO HA H 1 4.2800 0.0000 A 7 PRO HB2 H 1 2.3800 0.0000 A 7 PRO HD2 H 1 3.6300 0.0000 A 7 PRO HG2 H 1 2.0900 0.0000 A 8 LEU H H 1 7.1100 0.0000 A 8 LEU HA H 1 4.1900 0.0000 A 8 LEU HB2 H 1 1.6800 0.0000 A 8 LEU HD1% H 1 0.9300 0.0000 A 8 LEU HD2% H 1 0.8900 0.0000 A 9 ALA H H 1 8.4300 0.0000 A 9 ALA HA H 1 4.0600 0.0000 A 9 ALA HB% H 1 1.4800 0.0000 A 10 LEU H H 1 8.5700 0.0000 A 10 LEU HA H 1 4.0500 0.0000 A 10 LEU HB2 H 1 1.7400 0.0000 A 10 LEU HD1% H 1 0.8200 0.0000 A 10 LEU HD2% H 1 0.8700 0.0000 A 10 LEU HG H 1 1.6800 0.0000 A 11 GLY H H 1 7.9900 0.0000 A 11 GLY HA2 H 1 3.9400 0.0000 A 11 GLY HA3 H 1 3.7800 0.0000 A 12 ALA H H 1 7.8600 0.0000 A 12 ALA HA H 1 4.3000 0.0000 A 12 ALA HB% H 1 1.5300 0.0000 A 13 LEU H H 1 8.2800 0.0000 A 13 LEU HA H 1 4.0700 0.0000 A 13 LEU HB2 H 1 1.8200 0.0000 A 13 LEU HD1% H 1 0.9200 0.0000 A 13 LEU HD2% H 1 0.9900 0.0000 A 14 LYS H H 1 8.3400 0.0000 A 14 LYS HA H 1 3.8600 0.0000 A 14 LYS HB2 H 1 1.8900 0.0000 A 14 LYS HD2 H 1 1.6800 0.0000 A 14 LYS HE2 H 1 2.9200 0.0000 A 14 LYS HG2 H 1 1.3800 0.0000 A 14 LYS HZ1 H 1 7.4900 0.0000 A 14 LYS HZ2 H 1 7.4900 0.0000 A 14 LYS HZ3 H 1 7.4900 0.0000 A 15 ASN H H 1 7.7200 0.0000 A 15 ASN HA H 1 4.4900 0.0000 A 15 ASN HB2 H 1 2.9300 0.0000 A 15 ASN HD21 H 1 7.6200 0.0000 A 15 ASN HD22 H 1 6.8500 0.0000 A 16 LEU H H 1 7.9700 0.0000 A 16 LEU HA H 1 4.1900 0.0000 A 16 LEU HB2 H 1 1.6900 0.0000 A 16 LEU HD1% H 1 0.7890 0.0000 A 16 LEU HD2% H 1 0.9000 0.0000 A 16 LEU HG H 1 1.6800 0.0000 A 17 ILE H H 1 7.8400 0.0000 A 17 ILE HA H 1 3.9400 0.0000 A 17 ILE HB H 1 1.9500 0.0000 A 17 ILE HD1% H 1 0.8600 0.0000 A 17 ILE HG12 H 1 0.9300 0.0000 A 17 ILE HG2% H 1 1.4800 0.0000 A 18 LYS H H 1 7.9700 0.0000 A 18 LYS HA H 1 4.2300 0.0000 A 18 LYS HB2 H 1 1.8700 0.0000 A 18 LYS HE2 H 1 3.0000 0.0000 A 18 LYS HG2 H 1 1.4900 0.0000 A 18 LYS HZ1 H 1 7.4400 0.0000 A 18 LYS HZ2 H 1 7.4400 0.0000 A 18 LYS HZ3 H 1 7.4400 0.0000 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 1 ILE HD1% A 1 ILE HA 1.0 1.8 5.0 2 2 A 1 ILE HD1% A 1 ILE H1 1.0 1.8 5.0 3 3 A 1 ILE H1 A 1 ILE HG12 1.0 1.8 5.0 4 3 A 1 ILE H1 A 1 ILE HG21 1.0 1.8 5.0 5 3 A 1 ILE H1 A 1 ILE HG1y 1.0 1.8 5.0 6 4 A 1 ILE HA A 1 ILE HB 1.0 1.8 5.0 7 5 A 1 ILE HA A 1 ILE HG12 1.0 1.8 5.0 8 5 A 1 ILE HA A 1 ILE HG21 1.0 1.8 5.0 9 5 A 1 ILE HA A 1 ILE HG1y 1.0 1.8 5.0 10 6 A 1 ILE HD1% A 1 ILE HA 1.0 1.8 5.0 11 7 A 2 PHE H A 2 PHE HA 1.0 1.8 2.8 12 8 A 2 PHE H A 2 PHE HB2 1.0 1.8 3.4 13 8 A 2 PHE H A 2 PHE HBy 1.0 1.8 3.4 14 9 A 2 PHE HD% A 2 PHE HB2 1.0 1.8 2.8 15 9 A 2 PHE HBy A 2 PHE HD% 1.0 1.8 2.8 16 10 A 2 PHE HA A 2 PHE HD% 1.0 1.8 3.4 17 11 A 2 PHE HA A 2 PHE HB2 1.0 1.8 2.8 18 11 A 2 PHE HA A 2 PHE HBy 1.0 1.8 2.8 19 12 A 3 GLY H A 3 GLY HA2 1.0 1.8 3.4 20 12 A 3 GLY H A 3 GLY HA3 1.0 1.8 3.4 21 13 A 3 GLY H A 3 GLY HA2 1.0 1.8 3.4 22 13 A 3 GLY H A 3 GLY HA3 1.0 1.8 3.4 23 14 A 4 ALA H A 4 ALA HA 1.0 1.8 3.4 24 15 A 4 ALA H A 4 ALA HB% 1.0 1.8 5.0 25 16 A 5 ILE H A 5 ILE HA 1.0 1.8 2.8 26 17 A 5 ILE H A 5 ILE HB 1.0 1.8 5.0 27 18 A 5 ILE H A 5 ILE HG12 1.0 1.8 5.0 28 18 A 5 ILE H A 5 ILE HG21 1.0 1.8 5.0 29 18 A 5 ILE H A 5 ILE HG1y 1.0 1.8 5.0 30 19 A 5 ILE H A 5 ILE HD1% 1.0 1.8 5.0 31 20 A 10 LEU HA A 10 LEU HD1% 1.0 1.8 5.0 32 20 A 10 LEU HA A 10 LEU HD2% 1.0 1.8 5.0 33 21 A 5 ILE HA A 5 ILE HG12 1.0 1.8 5.0 34 21 A 5 ILE HA A 5 ILE HG21 1.0 1.8 5.0 35 21 A 5 ILE HA A 5 ILE HG1y 1.0 1.8 5.0 36 22 A 5 ILE HA A 5 ILE HB 1.0 1.8 3.4 37 23 A 6 LEU H A 6 LEU HA 1.0 1.8 3.4 38 24 A 6 LEU H A 6 LEU HB2 1.0 1.8 3.4 39 24 A 6 LEU H A 6 LEU HBy 1.0 1.8 3.4 40 25 A 8 LEU H A 8 LEU HA 1.0 1.8 3.4 41 26 A 8 LEU H A 8 LEU HB2 1.0 1.8 3.4 42 26 A 8 LEU H A 8 LEU HBy 1.0 1.8 3.4 43 27 A 8 LEU HA A 8 LEU HD1% 1.0 1.8 5.0 44 27 A 8 LEU HA A 8 LEU HD2% 1.0 1.8 5.0 45 28 A 9 ALA H A 9 ALA HA 1.0 1.8 3.4 46 29 A 9 ALA H A 9 ALA HB% 1.0 1.8 3.4 47 30 A 10 LEU HA A 10 LEU H 1.0 1.8 3.4 48 31 A 10 LEU H A 10 LEU HB2 1.0 1.8 5.0 49 31 A 10 LEU H A 10 LEU HBy 1.0 1.8 5.0 50 32 A 11 GLY H A 11 GLY HA2 1.0 1.8 2.8 51 32 A 11 GLY H A 11 GLY HA3 1.0 1.8 2.8 52 33 A 12 ALA H A 12 ALA HA 1.0 1.8 3.4 53 34 A 12 ALA H A 12 ALA HB% 1.0 1.8 2.8 54 35 A 13 LEU H A 13 LEU HA 1.0 1.8 2.8 55 36 A 13 LEU H A 13 LEU HB2 1.0 1.8 2.8 56 36 A 13 LEU H A 13 LEU HBy 1.0 1.8 2.8 57 37 A 13 LEU H A 13 LEU HA 1.0 1.8 2.8 58 38 A 14 LYS H A 14 LYS HA 1.0 1.8 2.8 59 39 A 14 LYS H A 14 LYS HB2 1.0 1.8 2.8 60 39 A 14 LYS H A 14 LYS HBy 1.0 1.8 2.8 61 40 A 14 LYS H A 14 LYS HD2 1.0 1.8 2.8 62 40 A 14 LYS H A 14 LYS HDy 1.0 1.8 2.8 63 41 A 14 LYS HD2 A 14 LYS HE2 1.0 1.8 3.4 64 41 A 14 LYS HDy A 14 LYS HE2 1.0 1.8 3.4 65 41 A 14 LYS HEy A 14 LYS HD2 1.0 1.8 3.4 66 41 A 14 LYS HDy A 14 LYS HEy 1.0 1.8 3.4 67 42 A 15 ASN H A 15 ASN HA 1.0 1.8 3.4 68 43 A 15 ASN H A 15 ASN HB2 1.0 1.8 2.8 69 43 A 15 ASN H A 15 ASN HBy 1.0 1.8 2.8 70 44 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 5.0 71 44 A 15 ASN HD21 A 15 ASN HB2 1.0 1.8 5.0 72 44 A 15 ASN HBy A 15 ASN HD21 1.0 1.8 5.0 73 44 A 15 ASN HB2 A 15 ASN HD22 1.0 1.8 5.0 74 45 A 15 ASN HBy A 15 ASN HD22 1.0 1.8 3.4 75 45 A 15 ASN HD21 A 15 ASN HB2 1.0 1.8 3.4 76 45 A 15 ASN HBy A 15 ASN HD21 1.0 1.8 3.4 77 45 A 15 ASN HB2 A 15 ASN HD22 1.0 1.8 3.4 78 46 A 15 ASN HA A 15 ASN HD22 1.0 1.8 5.0 79 46 A 15 ASN HA A 15 ASN HD21 1.0 1.8 5.0 80 47 A 16 LEU H A 16 LEU HA 1.0 1.8 3.4 81 48 A 17 ILE H A 17 ILE HA 1.0 1.8 3.4 82 49 A 17 ILE H A 17 ILE HB 1.0 1.8 2.8 83 50 A 17 ILE H A 17 ILE HG12 1.0 1.8 5.0 84 50 A 17 ILE H A 17 ILE HG2% 1.0 1.8 5.0 85 50 A 17 ILE H A 17 ILE HG1y 1.0 1.8 5.0 86 51 A 17 ILE HA A 17 ILE HB 1.0 1.8 3.4 87 52 A 17 ILE HA A 17 ILE HG12 1.0 1.8 5.0 88 52 A 17 ILE HA A 17 ILE HG2% 1.0 1.8 5.0 89 52 A 17 ILE HA A 17 ILE HG1y 1.0 1.8 5.0 90 53 A 17 ILE HA A 17 ILE HB 1.0 1.8 3.4 91 54 A 18 LYS H A 18 LYS HA 1.0 1.8 3.4 92 55 A 18 LYS H A 18 LYS HDx 1.0 1.8 3.4 93 55 A 18 LYS H A 18 LYS HDy 1.0 1.8 3.4 94 56 A 18 LYS H A 18 LYS HG2 1.0 1.8 5.0 95 56 A 18 LYS H A 18 LYS HGy 1.0 1.8 5.0 96 57 A 18 LYS HA A 18 LYS HB2 1.0 1.8 5.0 97 57 A 18 LYS HA A 18 LYS HBy 1.0 1.8 5.0 98 58 A 18 LYS HDy A 18 LYS HE2 1.0 1.8 5.0 99 58 A 18 LYS HDx A 18 LYS HE2 1.0 1.8 5.0 100 58 A 18 LYS HEy A 18 LYS HDx 1.0 1.8 5.0 101 58 A 18 LYS HDy A 18 LYS HEy 1.0 1.8 5.0 102 59 A 18 LYS HA A 18 LYS HB2 1.0 1.8 2.8 103 59 A 18 LYS HA A 18 LYS HBy 1.0 1.8 2.8 104 60 A 18 LYS H A 18 LYS HA 1.0 1.8 3.4 105 61 A 1 ILE HD1% A 2 PHE HD% 1.0 1.8 5.0 106 62 A 2 PHE HBy A 1 ILE HG12 1.0 1.8 5.0 107 62 A 1 ILE HG1y A 2 PHE HBy 1.0 1.8 5.0 108 62 A 1 ILE HG21 A 2 PHE HB2 1.0 1.8 5.0 109 62 A 1 ILE HG12 A 2 PHE HB2 1.0 1.8 5.0 110 62 A 2 PHE HBy A 1 ILE HG21 1.0 1.8 5.0 111 62 A 1 ILE HG1y A 2 PHE HB2 1.0 1.8 5.0 112 63 A 3 GLY H A 4 ALA HB% 1.0 1.8 5.0 113 64 A 3 GLY H A 4 ALA H 1.0 1.8 3.4 114 65 A 3 GLY H A 4 ALA H 1.0 1.8 3.4 115 66 A 4 ALA H A 5 ILE H 1.0 1.8 3.4 116 67 A 4 ALA HA A 5 ILE H 1.0 1.8 5.0 117 68 A 4 ALA HB% A 5 ILE H 1.0 1.8 5.0 118 69 A 5 ILE H A 6 LEU H 1.0 1.8 5.0 119 70 A 4 ALA H A 5 ILE H 1.0 1.8 3.4 120 71 A 5 ILE H A 6 LEU HG 1.0 1.8 5.0 121 72 A 5 ILE H A 6 LEU H 1.0 1.8 5.0 122 73 A 4 ALA H A 5 ILE H 1.0 1.8 3.4 123 74 A 5 ILE HA A 6 LEU H 1.0 1.8 5.0 124 75 A 6 LEU H A 7 PRO HD2 1.0 1.8 5.0 125 75 A 6 LEU H A 7 PRO HDy 1.0 1.8 5.0 126 76 A 5 ILE HB A 6 LEU H 1.0 1.8 5.0 127 77 A 6 LEU H A 5 ILE HG12 1.0 1.8 5.0 128 77 A 6 LEU H A 5 ILE HG21 1.0 1.8 5.0 129 77 A 5 ILE HG1y A 6 LEU H 1.0 1.8 5.0 130 78 A 5 ILE H A 6 LEU H 1.0 1.8 5.0 131 79 A 8 LEU H A 7 PRO HD2 1.0 1.8 5.0 132 79 A 8 LEU H A 7 PRO HDy 1.0 1.8 5.0 133 80 A 8 LEU H A 9 ALA H 1.0 1.8 5.0 134 81 A 9 ALA H A 10 LEU HB2 1.0 1.8 5.0 135 81 A 9 ALA H A 10 LEU HBy 1.0 1.8 5.0 136 82 A 9 ALA H A 8 LEU HB2 1.0 1.8 5.0 137 82 A 8 LEU HBy A 9 ALA H 1.0 1.8 5.0 138 83 A 8 LEU H A 9 ALA H 1.0 1.8 3.4 139 84 A 9 ALA H A 10 LEU H 1.0 1.8 5.0 140 85 A 9 ALA H A 8 LEU HD1% 1.0 1.8 5.0 141 85 A 8 LEU HD2% A 9 ALA H 1.0 1.8 5.0 142 86 A 10 LEU H A 11 GLY HA2 1.0 1.8 5.0 143 86 A 10 LEU H A 11 GLY HA3 1.0 1.8 5.0 144 87 A 9 ALA HA A 10 LEU H 1.0 1.8 3.4 145 88 A 10 LEU H A 11 GLY H 1.0 1.8 5.0 146 89 A 9 ALA H A 10 LEU H 1.0 1.8 5.0 147 90 A 10 LEU H A 11 GLY HA2 1.0 1.8 5.0 148 90 A 10 LEU H A 11 GLY HA3 1.0 1.8 5.0 149 91 A 10 LEU H A 11 GLY H 1.0 1.8 5.0 150 92 A 12 ALA H A 13 LEU H 1.0 1.8 3.4 151 93 A 12 ALA HB% A 13 LEU H 1.0 1.8 3.4 152 94 A 12 ALA H A 13 LEU H 1.0 1.8 3.4 153 95 A 14 LYS HA A 13 LEU HG 1.0 1.8 3.4 154 96 A 14 LYS H A 15 ASN H 1.0 1.8 5.0 155 97 A 14 LYS H A 13 LEU HB2 1.0 1.8 3.4 156 97 A 13 LEU HBy A 14 LYS H 1.0 1.8 3.4 157 98 A 14 LYS H A 15 ASN HB2 1.0 1.8 5.0 158 98 A 14 LYS H A 15 ASN HBy 1.0 1.8 5.0 159 99 A 14 LYS HA A 15 ASN H 1.0 1.8 5.0 160 100 A 15 ASN H A 14 LYS HB2 1.0 1.8 3.4 161 100 A 14 LYS HBy A 15 ASN H 1.0 1.8 3.4 162 101 A 15 ASN H A 16 LEU H 1.0 1.8 2.8 163 102 A 14 LYS H A 15 ASN H 1.0 1.8 5.0 164 103 A 15 ASN H A 16 LEU H 1.0 1.8 2.8 165 104 A 16 LEU H A 15 ASN HB2 1.0 1.8 5.0 166 104 A 15 ASN HBy A 16 LEU H 1.0 1.8 5.0 167 105 A 16 LEU HA A 15 ASN HB2 1.0 1.8 5.0 168 105 A 15 ASN HBy A 16 LEU HA 1.0 1.8 5.0 169 106 A 16 LEU HA A 17 ILE H 1.0 1.8 3.4 170 107 A 16 LEU H A 17 ILE H 1.0 1.8 2.8 171 108 A 17 ILE H A 18 LYS HDx 1.0 1.8 3.4 172 108 A 17 ILE H A 18 LYS HDy 1.0 1.8 3.4 173 109 A 17 ILE H A 18 LYS H 1.0 1.8 2.8 174 110 A 18 LYS H A 17 ILE HG12 1.0 1.8 2.8 175 110 A 18 LYS H A 17 ILE HG2% 1.0 1.8 2.8 176 110 A 17 ILE HG1y A 18 LYS H 1.0 1.8 2.8 177 111 A 2 PHE HD% A 5 ILE HD1% 1.0 1.8 5.0 178 112 A 2 PHE HBy A 5 ILE HG1y 1.0 1.8 5.0 179 112 A 2 PHE HBy A 5 ILE HG21 1.0 1.8 5.0 180 112 A 2 PHE HBy A 5 ILE HG12 1.0 1.8 5.0 181 112 A 5 ILE HG1y A 2 PHE HB2 1.0 1.8 5.0 182 112 A 2 PHE HB2 A 5 ILE HG12 1.0 1.8 5.0 183 112 A 5 ILE HG21 A 2 PHE HB2 1.0 1.8 5.0 184 113 A 3 GLY H A 7 PRO HD2 1.0 1.8 5.0 185 113 A 3 GLY H A 7 PRO HDy 1.0 1.8 5.0 186 114 A 3 GLY H A 5 ILE HG12 1.0 1.8 5.0 187 114 A 3 GLY H A 5 ILE HG21 1.0 1.8 5.0 188 114 A 3 GLY H A 5 ILE HG1y 1.0 1.8 5.0 189 115 A 2 PHE HA A 4 ALA H 1.0 1.8 5.0 190 116 A 4 ALA H A 2 PHE HB2 1.0 1.8 5.0 191 116 A 2 PHE HBy A 4 ALA H 1.0 1.8 5.0 192 117 A 1 ILE HA A 4 ALA H 1.0 1.8 5.0 193 118 A 2 PHE HA A 5 ILE H 1.0 1.8 5.0 194 119 A 5 ILE H A 3 GLY HA2 1.0 1.8 5.0 195 119 A 3 GLY HA3 A 5 ILE H 1.0 1.8 5.0 196 120 A 5 ILE H A 7 PRO HD2 1.0 1.8 5.0 197 120 A 5 ILE H A 7 PRO HDy 1.0 1.8 5.0 198 121 A 5 ILE H A 2 PHE HB2 1.0 1.8 5.0 199 121 A 2 PHE HBy A 5 ILE H 1.0 1.8 5.0 200 122 A 5 ILE HG1y A 7 PRO HDy 1.0 1.8 5.0 201 122 A 7 PRO HDy A 5 ILE HG21 1.0 1.8 5.0 202 122 A 5 ILE HG12 A 7 PRO HD2 1.0 1.8 5.0 203 122 A 7 PRO HDy A 5 ILE HG12 1.0 1.8 5.0 204 122 A 5 ILE HG1y A 7 PRO HD2 1.0 1.8 5.0 205 122 A 5 ILE HG21 A 7 PRO HD2 1.0 1.8 5.0 206 123 A 2 PHE HBy A 5 ILE HG1y 1.0 1.8 5.0 207 123 A 2 PHE HBy A 5 ILE HG21 1.0 1.8 5.0 208 123 A 2 PHE HBy A 5 ILE HG12 1.0 1.8 5.0 209 123 A 5 ILE HG1y A 2 PHE HB2 1.0 1.8 5.0 210 123 A 2 PHE HB2 A 5 ILE HG12 1.0 1.8 5.0 211 123 A 5 ILE HG21 A 2 PHE HB2 1.0 1.8 5.0 212 124 A 4 ALA HA A 6 LEU H 1.0 1.8 5.0 213 125 A 6 LEU H A 2 PHE HB2 1.0 1.8 5.0 214 125 A 2 PHE HBy A 6 LEU H 1.0 1.8 5.0 215 126 A 5 ILE HA A 8 LEU H 1.0 1.8 5.0 216 127 A 6 LEU HA A 8 LEU H 1.0 1.8 5.0 217 128 A 6 LEU HA A 9 ALA H 1.0 1.8 5.0 218 129 A 9 ALA H A 7 PRO HD2 1.0 1.8 5.0 219 129 A 9 ALA H A 7 PRO HDy 1.0 1.8 5.0 220 130 A 10 LEU H A 7 PRO HA 1.0 1.8 3.4 221 131 A 6 LEU HA A 10 LEU H 1.0 1.8 5.0 222 132 A 9 ALA HA A 11 GLY H 1.0 1.8 5.0 223 133 A 8 LEU HA A 11 GLY H 1.0 1.8 5.0 224 134 A 9 ALA HA A 12 ALA H 1.0 1.8 3.4 225 135 A 8 LEU HA A 12 ALA H 1.0 1.8 5.0 226 136 A 9 ALA HA A 13 LEU H 1.0 1.8 5.0 227 137 A 13 LEU H A 11 GLY HA2 1.0 1.8 5.0 228 137 A 11 GLY HA3 A 13 LEU H 1.0 1.8 5.0 229 138 A 13 LEU H A 15 ASN H 1.0 1.8 5.0 230 139 A 14 LYS H A 11 GLY HA2 1.0 1.8 3.4 231 139 A 11 GLY HA3 A 14 LYS H 1.0 1.8 3.4 232 140 A 10 LEU HA A 14 LYS H 1.0 1.8 5.0 233 141 A 12 ALA HA A 14 LYS H 1.0 1.8 5.0 234 142 A 12 ALA HA A 15 ASN H 1.0 1.8 5.0 235 143 A 15 ASN H A 11 GLY HA2 1.0 1.8 5.0 236 143 A 11 GLY HA3 A 15 ASN H 1.0 1.8 5.0 237 144 A 13 LEU HA A 15 ASN H 1.0 1.8 5.0 238 145 A 15 ASN H A 13 LEU HB2 1.0 1.8 5.0 239 145 A 13 LEU HBy A 15 ASN H 1.0 1.8 5.0 240 146 A 15 ASN H A 17 ILE H 1.0 1.8 5.0 241 147 A 12 ALA HB% A 15 ASN H 1.0 1.8 5.0 242 148 A 12 ALA HA A 15 ASN HD22 1.0 1.8 5.0 243 148 A 12 ALA HA A 15 ASN HD21 1.0 1.8 5.0 244 149 A 13 LEU HA A 16 LEU H 1.0 1.8 5.0 245 150 A 12 ALA HA A 16 LEU H 1.0 1.8 5.0 246 151 A 15 ASN HA A 17 ILE H 1.0 1.8 5.0 247 152 A 14 LYS HA A 17 ILE H 1.0 1.8 3.4 248 153 A 13 LEU HA A 17 ILE H 1.0 1.8 5.0 249 154 A 14 LYS HA A 17 ILE HG12 1.0 1.8 5.0 250 154 A 14 LYS HA A 17 ILE HG2% 1.0 1.8 5.0 251 154 A 14 LYS HA A 17 ILE HG1y 1.0 1.8 5.0 252 155 A 15 ASN HA A 18 LYS H 1.0 1.8 5.0 253 156 A 14 LYS HA A 18 LYS H 1.0 1.8 5.0 254 157 A 1 ILE HD1% A 2 PHE HD% 1.0 1.8 5.0 255 158 A 2 PHE HBy A 1 ILE HG12 1.0 1.8 5.0 256 158 A 1 ILE HG1y A 2 PHE HBy 1.0 1.8 5.0 257 158 A 1 ILE HG21 A 2 PHE HB2 1.0 1.8 5.0 258 158 A 1 ILE HG12 A 2 PHE HB2 1.0 1.8 5.0 259 158 A 2 PHE HBy A 1 ILE HG21 1.0 1.8 5.0 260 158 A 1 ILE HG1y A 2 PHE HB2 1.0 1.8 5.0 261 159 A 3 GLY H A 4 ALA HB% 1.0 1.8 5.0 262 160 A 3 GLY H A 4 ALA H 1.0 1.8 3.4 263 161 A 3 GLY H A 4 ALA H 1.0 1.8 3.4 264 162 A 4 ALA H A 5 ILE H 1.0 1.8 3.4 265 163 A 4 ALA HA A 5 ILE H 1.0 1.8 5.0 266 164 A 4 ALA HB% A 5 ILE H 1.0 1.8 5.0 267 165 A 5 ILE H A 6 LEU H 1.0 1.8 5.0 268 166 A 4 ALA H A 5 ILE H 1.0 1.8 3.4 269 167 A 5 ILE H A 6 LEU HG 1.0 1.8 5.0 270 168 A 5 ILE H A 6 LEU H 1.0 1.8 5.0 271 169 A 4 ALA H A 5 ILE H 1.0 1.8 3.4 272 170 A 5 ILE HA A 6 LEU H 1.0 1.8 5.0 273 171 A 6 LEU H A 7 PRO HD2 1.0 1.8 5.0 274 171 A 6 LEU H A 7 PRO HDy 1.0 1.8 5.0 275 172 A 5 ILE HB A 6 LEU H 1.0 1.8 5.0 276 173 A 6 LEU H A 5 ILE HG12 1.0 1.8 5.0 277 173 A 6 LEU H A 5 ILE HG21 1.0 1.8 5.0 278 173 A 5 ILE HG1y A 6 LEU H 1.0 1.8 5.0 279 174 A 5 ILE H A 6 LEU H 1.0 1.8 5.0 280 175 A 8 LEU H A 7 PRO HD2 1.0 1.8 5.0 281 175 A 8 LEU H A 7 PRO HDy 1.0 1.8 5.0 282 176 A 8 LEU H A 9 ALA H 1.0 1.8 5.0 283 177 A 9 ALA H A 10 LEU HB2 1.0 1.8 5.0 284 177 A 9 ALA H A 10 LEU HBy 1.0 1.8 5.0 285 178 A 9 ALA H A 8 LEU HB2 1.0 1.8 5.0 286 178 A 8 LEU HBy A 9 ALA H 1.0 1.8 5.0 287 179 A 8 LEU H A 9 ALA H 1.0 1.8 3.4 288 180 A 9 ALA H A 10 LEU H 1.0 1.8 5.0 289 181 A 9 ALA H A 8 LEU HD1% 1.0 1.8 5.0 290 181 A 8 LEU HD2% A 9 ALA H 1.0 1.8 5.0 291 182 A 10 LEU H A 11 GLY HA2 1.0 1.8 5.0 292 182 A 10 LEU H A 11 GLY HA3 1.0 1.8 5.0 293 183 A 9 ALA HA A 10 LEU H 1.0 1.8 3.4 294 184 A 10 LEU H A 11 GLY H 1.0 1.8 5.0 295 185 A 9 ALA H A 10 LEU H 1.0 1.8 5.0 296 186 A 10 LEU H A 11 GLY HA2 1.0 1.8 5.0 297 186 A 10 LEU H A 11 GLY HA3 1.0 1.8 5.0 298 187 A 10 LEU H A 11 GLY H 1.0 1.8 5.0 299 188 A 12 ALA H A 13 LEU H 1.0 1.8 3.4 300 189 A 12 ALA HB% A 13 LEU H 1.0 1.8 3.4 301 190 A 12 ALA H A 13 LEU H 1.0 1.8 3.4 302 191 A 14 LYS HA A 13 LEU HG 1.0 1.8 3.4 303 192 A 14 LYS H A 15 ASN H 1.0 1.8 5.0 304 193 A 14 LYS H A 13 LEU HB2 1.0 1.8 3.4 305 193 A 13 LEU HBy A 14 LYS H 1.0 1.8 3.4 306 194 A 14 LYS H A 15 ASN HB2 1.0 1.8 5.0 307 194 A 14 LYS H A 15 ASN HBy 1.0 1.8 5.0 308 195 A 14 LYS HA A 15 ASN H 1.0 1.8 5.0 309 196 A 15 ASN H A 14 LYS HB2 1.0 1.8 3.4 310 196 A 14 LYS HBy A 15 ASN H 1.0 1.8 3.4 311 197 A 15 ASN H A 16 LEU H 1.0 1.8 2.8 312 198 A 14 LYS H A 15 ASN H 1.0 1.8 5.0 313 199 A 15 ASN H A 16 LEU H 1.0 1.8 2.8 314 200 A 16 LEU H A 15 ASN HB2 1.0 1.8 5.0 315 200 A 15 ASN HBy A 16 LEU H 1.0 1.8 5.0 316 201 A 16 LEU HA A 15 ASN HB2 1.0 1.8 5.0 317 201 A 15 ASN HBy A 16 LEU HA 1.0 1.8 5.0 318 202 A 16 LEU HA A 17 ILE H 1.0 1.8 3.4 319 203 A 16 LEU H A 17 ILE H 1.0 1.8 2.8 320 204 A 17 ILE H A 18 LYS HDx 1.0 1.8 3.4 321 204 A 17 ILE H A 18 LYS HDy 1.0 1.8 3.4 322 205 A 17 ILE H A 18 LYS H 1.0 1.8 2.8 323 206 A 18 LYS H A 17 ILE HG12 1.0 1.8 2.8 324 206 A 18 LYS H A 17 ILE HG2% 1.0 1.8 2.8 325 206 A 17 ILE HG1y A 18 LYS H 1.0 1.8 2.8 326 207 A 2 PHE HD% A 5 ILE HD1% 1.0 1.8 5.0 327 208 A 2 PHE HBy A 5 ILE HG1y 1.0 1.8 5.0 328 208 A 2 PHE HBy A 5 ILE HG21 1.0 1.8 5.0 329 208 A 2 PHE HBy A 5 ILE HG12 1.0 1.8 5.0 330 208 A 5 ILE HG1y A 2 PHE HB2 1.0 1.8 5.0 331 208 A 2 PHE HB2 A 5 ILE HG12 1.0 1.8 5.0 332 208 A 5 ILE HG21 A 2 PHE HB2 1.0 1.8 5.0 333 209 A 3 GLY H A 7 PRO HD2 1.0 1.8 5.0 334 209 A 3 GLY H A 7 PRO HDy 1.0 1.8 5.0 335 210 A 3 GLY H A 5 ILE HG12 1.0 1.8 5.0 336 210 A 3 GLY H A 5 ILE HG21 1.0 1.8 5.0 337 210 A 3 GLY H A 5 ILE HG1y 1.0 1.8 5.0 338 211 A 2 PHE HA A 4 ALA H 1.0 1.8 5.0 339 212 A 4 ALA H A 2 PHE HB2 1.0 1.8 5.0 340 212 A 2 PHE HBy A 4 ALA H 1.0 1.8 5.0 341 213 A 1 ILE HA A 4 ALA H 1.0 1.8 5.0 342 214 A 2 PHE HA A 5 ILE H 1.0 1.8 5.0 343 215 A 5 ILE H A 3 GLY HA2 1.0 1.8 5.0 344 215 A 3 GLY HA3 A 5 ILE H 1.0 1.8 5.0 345 216 A 5 ILE H A 7 PRO HD2 1.0 1.8 5.0 346 216 A 5 ILE H A 7 PRO HDy 1.0 1.8 5.0 347 217 A 5 ILE H A 2 PHE HB2 1.0 1.8 5.0 348 217 A 2 PHE HBy A 5 ILE H 1.0 1.8 5.0 349 218 A 5 ILE HG1y A 7 PRO HDy 1.0 1.8 5.0 350 218 A 7 PRO HDy A 5 ILE HG21 1.0 1.8 5.0 351 218 A 5 ILE HG12 A 7 PRO HD2 1.0 1.8 5.0 352 218 A 7 PRO HDy A 5 ILE HG12 1.0 1.8 5.0 353 218 A 5 ILE HG1y A 7 PRO HD2 1.0 1.8 5.0 354 218 A 5 ILE HG21 A 7 PRO HD2 1.0 1.8 5.0 355 219 A 2 PHE HBy A 5 ILE HG1y 1.0 1.8 5.0 356 219 A 2 PHE HBy A 5 ILE HG21 1.0 1.8 5.0 357 219 A 2 PHE HBy A 5 ILE HG12 1.0 1.8 5.0 358 219 A 5 ILE HG1y A 2 PHE HB2 1.0 1.8 5.0 359 219 A 2 PHE HB2 A 5 ILE HG12 1.0 1.8 5.0 360 219 A 5 ILE HG21 A 2 PHE HB2 1.0 1.8 5.0 361 220 A 4 ALA HA A 6 LEU H 1.0 1.8 5.0 362 221 A 6 LEU H A 2 PHE HB2 1.0 1.8 5.0 363 221 A 2 PHE HBy A 6 LEU H 1.0 1.8 5.0 364 222 A 5 ILE HA A 8 LEU H 1.0 1.8 5.0 365 223 A 6 LEU HA A 8 LEU H 1.0 1.8 5.0 366 224 A 6 LEU HA A 9 ALA H 1.0 1.8 5.0 367 225 A 9 ALA H A 7 PRO HD2 1.0 1.8 5.0 368 225 A 9 ALA H A 7 PRO HDy 1.0 1.8 5.0 369 226 A 10 LEU H A 7 PRO HA 1.0 1.8 3.4 370 227 A 6 LEU HA A 10 LEU H 1.0 1.8 5.0 371 228 A 9 ALA HA A 11 GLY H 1.0 1.8 5.0 372 229 A 8 LEU HA A 11 GLY H 1.0 1.8 5.0 373 230 A 9 ALA HA A 12 ALA H 1.0 1.8 3.4 374 231 A 8 LEU HA A 12 ALA H 1.0 1.8 5.0 375 232 A 9 ALA HA A 13 LEU H 1.0 1.8 5.0 376 233 A 13 LEU H A 11 GLY HA2 1.0 1.8 5.0 377 233 A 11 GLY HA3 A 13 LEU H 1.0 1.8 5.0 378 234 A 13 LEU H A 15 ASN H 1.0 1.8 5.0 379 235 A 14 LYS H A 11 GLY HA2 1.0 1.8 3.4 380 235 A 11 GLY HA3 A 14 LYS H 1.0 1.8 3.4 381 236 A 10 LEU HA A 14 LYS H 1.0 1.8 5.0 382 237 A 12 ALA HA A 14 LYS H 1.0 1.8 5.0 383 238 A 12 ALA HA A 15 ASN H 1.0 1.8 5.0 384 239 A 15 ASN H A 11 GLY HA2 1.0 1.8 5.0 385 239 A 11 GLY HA3 A 15 ASN H 1.0 1.8 5.0 386 240 A 13 LEU HA A 15 ASN H 1.0 1.8 5.0 387 241 A 15 ASN H A 13 LEU HB2 1.0 1.8 5.0 388 241 A 13 LEU HBy A 15 ASN H 1.0 1.8 5.0 389 242 A 15 ASN H A 17 ILE H 1.0 1.8 5.0 390 243 A 12 ALA HB% A 15 ASN H 1.0 1.8 5.0 391 244 A 12 ALA HA A 15 ASN HD22 1.0 1.8 5.0 392 244 A 12 ALA HA A 15 ASN HD21 1.0 1.8 5.0 393 245 A 13 LEU HA A 16 LEU H 1.0 1.8 5.0 394 246 A 12 ALA HA A 16 LEU H 1.0 1.8 5.0 395 247 A 15 ASN HA A 17 ILE H 1.0 1.8 5.0 396 248 A 14 LYS HA A 17 ILE H 1.0 1.8 3.4 397 249 A 13 LEU HA A 17 ILE H 1.0 1.8 5.0 398 250 A 14 LYS HA A 17 ILE HG12 1.0 1.8 5.0 399 250 A 14 LYS HA A 17 ILE HG2% 1.0 1.8 5.0 400 250 A 14 LYS HA A 17 ILE HG1y 1.0 1.8 5.0 401 251 A 15 ASN HA A 18 LYS H 1.0 1.8 5.0 402 252 A 14 LYS HA A 18 LYS H 1.0 1.8 5.0 stop_ save_