data_nef_c30188_5tj1 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 BMRB 30188 PDB 5TJ1 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 1 GLY N 1 8 ASP CG 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 GLY start -H2 false 2 A 2 VAL middle . . 3 A 3 GLY middle . false 4 A 4 PHE middle . . 5 A 5 GLY middle . false 6 A 6 ARG middle . . 7 A 7 PRO middle . false 8 A 8 ASP middle . . 9 A 9 SER middle . . 10 A 10 ILE middle . . 11 A 11 LEU middle . . 12 A 12 THR middle . . 13 A 13 GLN middle . . 14 A 14 GLU middle . . 15 A 15 GLN middle . . 16 A 16 ALA middle . . 17 A 17 LYS middle . . 18 A 18 PRO middle . false 19 A 19 MET 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 GLY H H 1 7.82 0.03 A 1 GLY HA2 H 1 3.77 0.02 A 1 GLY HA3 H 1 3.64 0.02 A 2 VAL H H 1 8.81 0.03 A 2 VAL HA H 1 4.11 0.03 A 2 VAL HB H 1 1.74 0.04 A 2 VAL HGx% H 1 0.74 0.04 A 2 VAL HGy% H 1 0.74 0.04 A 3 GLY H H 1 8.28 0.03 A 3 GLY HA2 H 1 4.02 0.06 A 3 GLY HA3 H 1 3.34 0.03 A 4 PHE H H 1 8.21 0.02 A 4 PHE HA H 1 4.47 0.03 A 4 PHE HB2 H 1 2.84 0.04 A 4 PHE HB3 H 1 2.51 0.04 A 4 PHE HDx H 1 6.94 0.02 A 4 PHE HDy H 1 6.94 0.02 A 4 PHE HEx H 1 7.12 0.02 A 4 PHE HEy H 1 7.12 0.02 A 4 PHE HZ H 1 7.09 0.04 A 5 GLY H H 1 7.67 0.03 A 5 GLY HA2 H 1 4.42 0.02 A 5 GLY HA3 H 1 3.35 0.02 A 6 ARG H H 1 8.62 0.03 A 6 ARG HA H 1 4.79 0.03 A 6 ARG HBx H 1 1.57 0.03 A 6 ARG HBy H 1 1.57 0.03 A 6 ARG HD2 H 1 3.06 0.02 A 6 ARG HD3 H 1 2.91 0.03 A 6 ARG HE H 1 7.00 0.02 A 6 ARG HG2 H 1 1.21 0.04 A 6 ARG HG3 H 1 1.19 0.03 A 6 ARG HH1x H 1 6.76 0.01 A 6 ARG HH1y H 1 6.76 0.01 A 6 ARG HH2x H 1 6.71 0.01 A 6 ARG HH2y H 1 6.71 0.01 A 7 PRO HA H 1 4.39 0.02 A 7 PRO HB2 H 1 1.65 0.03 A 7 PRO HB3 H 1 2.33 0.02 A 7 PRO HD2 H 1 3.35 0.02 A 7 PRO HD3 H 1 3.63 0.02 A 7 PRO HG2 H 1 1.78 0.02 A 7 PRO HG3 H 1 1.93 0.03 A 8 ASP H H 1 7.84 0.02 A 8 ASP HA H 1 4.37 0.03 A 8 ASP HB2 H 1 3.08 0.05 A 8 ASP HB3 H 1 1.59 0.04 A 9 SER H H 1 8.91 0.02 A 9 SER HA H 1 3.92 0.04 A 9 SER HB2 H 1 3.67 0.04 A 9 SER HB3 H 1 3.67 0.04 A 10 ILE H H 1 7.40 0.03 A 10 ILE HA H 1 3.98 0.03 A 10 ILE HB H 1 1.37 0.05 A 10 ILE HD1% H 1 0.62 0.04 A 10 ILE HG12 H 1 0.86 0.05 A 10 ILE HG13 H 1 1.27 0.04 A 10 ILE HG2% H 1 0.70 0.04 A 11 LEU H H 1 8.18 0.03 A 11 LEU HA H 1 3.96 0.03 A 11 LEU HBx H 1 1.58 0.04 A 11 LEU HBy H 1 1.58 0.04 A 11 LEU HDx% H 1 0.76 0.03 A 11 LEU HDy% H 1 0.76 0.03 A 11 LEU HG H 1 1.43 0.05 A 12 THR H H 1 7.45 0.03 A 12 THR HA H 1 4.34 0.03 A 12 THR HB H 1 4.06 0.04 A 12 THR HG2% H 1 1.04 0.03 A 13 GLN H H 1 7.87 0.02 A 13 GLN HA H 1 4.50 0.03 A 13 GLN HBx H 1 1.78 0.04 A 13 GLN HBy H 1 1.78 0.04 A 13 GLN HE21 H 1 7.34 0.04 A 13 GLN HE22 H 1 6.71 0.03 A 13 GLN HG2 H 1 2.15 0.02 A 13 GLN HG3 H 1 2.15 0.03 A 14 GLU H H 1 8.72 0.02 A 14 GLU HA H 1 5.02 0.03 A 14 GLU HBx H 1 1.85 0.04 A 14 GLU HBy H 1 1.85 0.04 A 14 GLU HG2 H 1 2.40 0.04 A 14 GLU HG3 H 1 2.13 0.04 A 15 GLN H H 1 9.03 0.02 A 15 GLN HA H 1 3.81 0.03 A 15 GLN HBx H 1 1.14 0.02 A 15 GLN HBy H 1 1.14 0.02 A 15 GLN HE21 H 1 7.27 0.02 A 15 GLN HE22 H 1 6.76 0.04 A 15 GLN HGy H 1 1.82 0.03 A 15 GLN HGx H 1 1.68 0.03 A 16 ALA H H 1 7.71 0.04 A 16 ALA HA H 1 4.18 0.02 A 16 ALA HB% H 1 1.28 0.03 A 17 LYS H H 1 8.08 0.03 A 17 LYS HA H 1 4.08 0.04 A 17 LYS HB2 H 1 1.53 0.02 A 17 LYS HB3 H 1 1.49 0.02 A 17 LYS HDx H 1 1.66 0.02 A 17 LYS HDy H 1 1.66 0.02 A 17 LYS HEx H 1 2.83 0.04 A 17 LYS HEy H 1 2.83 0.04 A 17 LYS HG2 H 1 1.31 0.03 A 17 LYS HG3 H 1 1.25 0.04 A 17 LYS HZ1 H 1 7.44 0.04 A 17 LYS HZ2 H 1 7.44 0.04 A 17 LYS HZ3 H 1 7.44 0.04 A 18 PRO HA H 1 4.21 0.04 A 18 PRO HBx H 1 2.08 0.05 A 18 PRO HBy H 1 2.08 0.05 A 18 PRO HDx H 1 3.43 0.04 A 18 PRO HDy H 1 3.43 0.04 A 18 PRO HG2 H 1 1.75 0.03 A 18 PRO HG3 H 1 1.85 0.03 A 19 MET H H 1 8.39 0.03 A 19 MET HA H 1 4.30 0.03 A 19 MET HB2 H 1 1.98 0.02 A 19 MET HB3 H 1 1.83 0.02 A 19 MET HE% H 1 1.91 0.03 A 19 MET HG2 H 1 2.46 0.03 A 19 MET HG3 H 1 2.39 0.03 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 4 PHE HE% A 14 GLU HG3 1.0 . 8.82 2 2 A 10 ILE HB A 13 GLN HE21 1.0 . 6.68 3 3 A 9 SER H A 15 GLN HE21 1.0 . 6.37 4 4 A 15 GLN HE21 A 15 GLN H 1.0 . 6.25 5 5 A 11 LEU H A 12 THR HG2% 1.0 . 7.44 6 6 A 10 ILE HB A 13 GLN H 1.0 . 6.15 7 7 A 1 GLY HA3 A 10 ILE HG2% 1.0 . 7.35 8 8 A 3 GLY HA2 A 4 PHE HD% 1.0 . 6.82 9 9 A 4 PHE HE% A 14 GLU HG2 1.0 . 6.85 10 10 A 13 GLN HE21 A 10 ILE HG2% 1.0 . 7.17 11 11 A 16 ALA H A 2 VAL HGx% 1.0 . 8.01 12 11 A 2 VAL HGy% A 16 ALA H 1.0 . 8.01 13 12 A 4 PHE HE% A 4 PHE HA 1.0 . 6.66 14 13 A 19 MET H A 18 PRO HDx 1.0 . 6.61 15 13 A 18 PRO HDy A 19 MET H 1.0 . 6.61 16 14 A 11 LEU H A 10 ILE HG12 1.0 . 5.84 17 15 A 11 LEU H A 10 ILE HG13 1.0 . 5.80 18 16 A 5 GLY H A 14 GLU HA 1.0 . 6.02 19 17 A 17 LYS H A 6 ARG HBx 1.0 . 6.40 20 17 A 6 ARG HBy A 17 LYS H 1.0 . 6.40 21 18 A 4 PHE HD% A 14 GLU HG2 1.0 . 6.46 22 19 A 6 ARG H A 15 GLN HGx 1.0 . 5.65 23 20 A 10 ILE HG2% A 9 SER HB2 1.0 . 7.60 24 20 A 10 ILE HG2% A 9 SER HB3 1.0 . 7.60 25 21 A 2 VAL H A 3 GLY H 1.0 . 5.60 26 22 A 10 ILE HG13 A 9 SER HB2 1.0 . 6.22 27 22 A 10 ILE HG13 A 9 SER HB3 1.0 . 6.22 28 23 A 9 SER H A 1 GLY H1 1.0 . 5.49 29 24 A 13 GLN HA A 13 GLN HG2 1.0 . 6.17 30 24 A 13 GLN HA A 13 GLN HG3 1.0 . 6.17 31 25 A 4 PHE HE% A 4 PHE HB3 1.0 . 6.09 32 26 A 19 MET H A 19 MET HG2 1.0 . 5.40 33 27 A 15 GLN H A 16 ALA H 1.0 . 5.36 34 28 A 4 PHE HA A 4 PHE HB3 1.0 . 5.27 35 29 A 6 ARG HBx A 18 PRO HDx 1.0 . 6.64 36 29 A 6 ARG HBy A 18 PRO HDx 1.0 . 6.64 37 29 A 18 PRO HDy A 6 ARG HBx 1.0 . 6.64 38 29 A 18 PRO HDy A 6 ARG HBy 1.0 . 6.64 39 30 A 8 ASP HA A 10 ILE H 1.0 . 5.25 40 31 A 13 GLN H A 14 GLU H 1.0 . 5.19 41 32 A 3 GLY H A 15 GLN HA 1.0 . 5.17 42 33 A 12 THR HG2% A 13 GLN H 1.0 . 6.19 43 34 A 19 MET H A 19 MET HG3 1.0 . 5.15 44 35 A 6 ARG H A 16 ALA HA 1.0 . 5.13 45 36 A 4 PHE HD% A 5 GLY H 1.0 . 5.64 46 37 A 10 ILE H A 10 ILE HD1% 1.0 . 5.99 47 38 A 15 GLN H A 5 GLY H 1.0 . 4.87 48 39 A 15 GLN HA A 13 GLN HG2 1.0 . 5.45 49 39 A 13 GLN HG3 A 15 GLN HA 1.0 . 5.45 50 40 A 14 GLU HA A 7 PRO HA 1.0 . 4.83 51 41 A 2 VAL H A 1 GLY H1 1.0 . 4.77 52 42 A 15 GLN H A 14 GLU HG2 1.0 . 5.68 53 43 A 10 ILE HG12 A 9 SER HB2 1.0 . 5.28 54 43 A 10 ILE HG12 A 9 SER HB3 1.0 . 5.28 55 44 A 5 GLY H A 4 PHE HB3 1.0 . 4.65 56 45 A 4 PHE HD% A 13 GLN HG2 1.0 . 5.85 57 45 A 4 PHE HD% A 13 GLN HG3 1.0 . 5.85 58 46 A 3 GLY HA2 A 2 VAL HGx% 1.0 . 6.26 59 46 A 3 GLY HA2 A 2 VAL HGy% 1.0 . 6.26 60 47 A 12 THR HG2% A 11 LEU HA 1.0 . 5.57 61 48 A 17 LYS H A 18 PRO HDx 1.0 . 5.16 62 48 A 18 PRO HDy A 17 LYS H 1.0 . 5.16 63 49 A 1 GLY HA3 A 11 LEU HDx% 1.0 . 6.18 64 49 A 1 GLY HA3 A 11 LEU HDy% 1.0 . 6.18 65 50 A 9 SER HA A 11 LEU HDx% 1.0 . 6.15 66 50 A 11 LEU HDy% A 9 SER HA 1.0 . 6.15 67 51 A 7 PRO HB2 A 7 PRO HD2 1.0 . 4.54 68 52 A 16 ALA H A 15 GLN HGx 1.0 . 4.52 69 53 A 15 GLN HGx A 15 GLN HA 1.0 . 4.51 70 54 A 10 ILE H A 9 SER HA 1.0 . 4.48 71 55 A 12 THR H A 12 THR HB 1.0 . 4.45 72 56 A 15 GLN H A 4 PHE HA 1.0 . 4.41 73 57 A 15 GLN H A 1 GLY H1 1.0 . 4.39 74 58 A 10 ILE HB A 11 LEU H 1.0 . 4.38 75 59 A 19 MET H A 19 MET HB2 1.0 . 4.36 76 60 A 19 MET H A 18 PRO HBx 1.0 . 4.88 77 60 A 19 MET H A 18 PRO HBy 1.0 . 4.88 78 61 A 10 ILE HD1% A 13 GLN HG2 1.0 . 5.77 79 61 A 13 GLN HG3 A 10 ILE HD1% 1.0 . 5.77 80 62 A 8 ASP HA A 8 ASP HB2 1.0 . 4.28 81 63 A 7 PRO HD2 A 7 PRO HB3 1.0 . 4.23 82 64 A 17 LYS HG2 A 17 LYS HEx 1.0 . 4.74 83 64 A 17 LYS HG2 A 17 LYS HEy 1.0 . 4.74 84 65 A 10 ILE HG2% A 10 ILE H 1.0 . 5.05 85 66 A 10 ILE HB A 13 GLN HG2 1.0 . 4.71 86 66 A 10 ILE HB A 13 GLN HG3 1.0 . 4.71 87 67 A 15 GLN H A 7 PRO HA 1.0 . 4.15 88 68 A 17 LYS HG3 A 17 LYS HEx 1.0 . 4.65 89 68 A 17 LYS HEy A 17 LYS HG3 1.0 . 4.65 90 69 A 11 LEU H A 11 LEU HDx% 1.0 . 5.50 91 69 A 11 LEU H A 11 LEU HDy% 1.0 . 5.50 92 70 A 1 GLY HA3 A 15 GLN HBx 1.0 . 4.57 93 70 A 1 GLY HA3 A 15 GLN HBy 1.0 . 4.57 94 71 A 13 GLN H A 12 THR HA 1.0 . 4.05 95 72 A 7 PRO HB2 A 8 ASP H 1.0 . 4.02 96 73 A 2 VAL H A 15 GLN HBx 1.0 . 4.49 97 73 A 2 VAL H A 15 GLN HBy 1.0 . 4.49 98 74 A 4 PHE HD% A 4 PHE H 1.0 . 4.48 99 75 A 14 GLU HA A 6 ARG H 1.0 . 4.71 100 76 A 14 GLU HG2 A 14 GLU H 1.0 . 3.99 101 77 A 4 PHE HA A 6 ARG H 1.0 . 3.99 102 78 A 13 GLN H A 10 ILE HG2% 1.0 . 4.78 103 79 A 10 ILE HD1% A 10 ILE HA 1.0 . 4.77 104 80 A 15 GLN H A 15 GLN HBx 1.0 . 4.44 105 80 A 15 GLN H A 15 GLN HBy 1.0 . 4.44 106 81 A 17 LYS HG2 A 17 LYS HA 1.0 . 3.92 107 82 A 12 THR HB A 12 THR HA 1.0 . 3.88 108 83 A 7 PRO HA A 7 PRO HB3 1.0 . 3.86 109 84 A 13 GLN HE21 A 13 GLN HG2 1.0 . 4.29 110 84 A 13 GLN HE21 A 13 GLN HG3 1.0 . 4.29 111 85 A 7 PRO HA A 7 PRO HB2 1.0 . 3.81 112 86 A 10 ILE HG13 A 10 ILE H 1.0 . 3.79 113 87 A 16 ALA H A 15 GLN HBx 1.0 . 4.24 114 87 A 16 ALA H A 15 GLN HBy 1.0 . 4.24 115 88 A 10 ILE H A 9 SER HB2 1.0 . 4.20 116 88 A 9 SER HB3 A 10 ILE H 1.0 . 4.20 117 89 A 14 GLU HG3 A 14 GLU HA 1.0 . 3.99 118 90 A 6 ARG HD2 A 6 ARG HE 1.0 . 3.71 119 91 A 7 PRO HB2 A 11 LEU HDx% 1.0 . 4.99 120 91 A 11 LEU HDy% A 7 PRO HB2 1.0 . 4.99 121 92 A 9 SER H A 8 ASP HB2 1.0 . 3.64 122 93 A 9 SER H A 9 SER HA 1.0 . 3.63 123 94 A 11 LEU H A 10 ILE HG2% 1.0 . 4.34 124 95 A 18 PRO HA A 18 PRO HDx 1.0 . 5.71 125 95 A 18 PRO HDy A 18 PRO HA 1.0 . 5.71 126 96 A 17 LYS HB2 A 18 PRO HDx 1.0 . 4.02 127 96 A 18 PRO HDy A 17 LYS HB2 1.0 . 4.02 128 97 A 2 VAL H A 2 VAL HA 1.0 . 3.55 129 98 A 10 ILE HG12 A 10 ILE HA 1.0 . 3.54 130 99 A 4 PHE HA A 4 PHE H 1.0 . 3.49 131 100 A 1 GLY H1 A 1 GLY HA2 1.0 . 3.49 132 101 A 17 LYS HA A 6 ARG HE 1.0 . 3.48 133 102 A 6 ARG H A 5 GLY HA2 1.0 . 3.45 134 103 A 10 ILE HG13 A 10 ILE HA 1.0 . 3.45 135 104 A 4 PHE HD% A 4 PHE HA 1.0 . 3.87 136 105 A 15 GLN H A 15 GLN HA 1.0 . 3.43 137 106 A 10 ILE HG2% A 13 GLN HG2 1.0 . 4.60 138 106 A 10 ILE HG2% A 13 GLN HG3 1.0 . 4.60 139 107 A 13 GLN H A 13 GLN HA 1.0 . 3.41 140 108 A 4 PHE HB3 A 4 PHE H 1.0 . 3.39 141 109 A 10 ILE HB A 10 ILE HA 1.0 . 3.38 142 110 A 6 ARG HE A 6 ARG HD3 1.0 . 3.36 143 111 A 10 ILE HG12 A 10 ILE H 1.0 . 3.36 144 112 A 17 LYS H A 17 LYS HA 1.0 . 3.35 145 113 A 3 GLY H A 2 VAL HGx% 1.0 . 4.50 146 113 A 2 VAL HGy% A 3 GLY H 1.0 . 4.50 147 114 A 16 ALA H A 16 ALA HA 1.0 . 3.33 148 115 A 13 GLN H A 13 GLN HG2 1.0 . 3.71 149 115 A 13 GLN H A 13 GLN HG3 1.0 . 3.71 150 116 A 1 GLY H1 A 15 GLN HBx 1.0 . 3.68 151 116 A 1 GLY H1 A 15 GLN HBy 1.0 . 3.68 152 117 A 7 PRO HD2 A 7 PRO HG2 1.0 . 3.26 153 118 A 10 ILE HB A 10 ILE HG13 1.0 . 3.24 154 119 A 17 LYS HA A 17 LYS HB2 1.0 . 3.21 155 120 A 15 GLN H A 6 ARG H 1.0 . 3.20 156 121 A 17 LYS HG3 A 17 LYS HA 1.0 . 3.20 157 122 A 16 ALA HA A 4 PHE H 1.0 . 3.19 158 123 A 5 GLY H A 6 ARG H 1.0 . 3.19 159 124 A 9 SER H A 9 SER HB2 1.0 . 3.58 160 124 A 9 SER H A 9 SER HB3 1.0 . 3.58 161 125 A 9 SER H A 10 ILE H 1.0 . 3.18 162 126 A 10 ILE HB A 10 ILE HD1% 1.0 . 3.81 163 127 A 4 PHE HD% A 4 PHE HB3 1.0 . 3.51 164 128 A 9 SER H A 8 ASP HA 1.0 . 3.12 165 129 A 15 GLN HE21 A 15 GLN HGx 1.0 . 3.10 166 130 A 11 LEU HA A 11 LEU HDx% 1.0 . 4.13 167 130 A 11 LEU HA A 11 LEU HDy% 1.0 . 4.13 168 131 A 15 GLN HA A 15 GLN HBx 1.0 . 3.38 169 131 A 15 GLN HA A 15 GLN HBy 1.0 . 3.38 170 132 A 14 GLU HA A 14 GLU H 1.0 . 3.71 171 133 A 10 ILE HB A 10 ILE H 1.0 . 2.98 172 134 A 12 THR HG2% A 12 THR HB 1.0 . 3.55 173 135 A 10 ILE HG13 A 10 ILE HD1% 1.0 . 3.54 174 136 A 9 SER HA A 9 SER HB2 1.0 . 3.28 175 136 A 9 SER HB3 A 9 SER HA 1.0 . 3.28 176 137 A 11 LEU HG A 11 LEU HDx% 1.0 . 3.91 177 137 A 11 LEU HDy% A 11 LEU HG 1.0 . 3.91 178 138 A 1 GLY H1 A 8 ASP HB2 1.0 . 2.89 179 139 A 10 ILE HG2% A 10 ILE HA 1.0 . 3.44 180 140 A 2 VAL HA A 2 VAL HGx% 1.0 . 3.81 181 140 A 2 VAL HGy% A 2 VAL HA 1.0 . 3.81 182 141 A 14 GLU H A 13 GLN HG2 1.0 . 3.14 183 141 A 13 GLN HG3 A 14 GLU H 1.0 . 3.14 184 142 A 5 GLY H A 5 GLY HA2 1.0 . 2.76 185 143 A 16 ALA H A 15 GLN HA 1.0 . 2.74 186 144 A 4 PHE HA A 5 GLY H 1.0 . 2.70 187 145 A 15 GLN H A 14 GLU HA 1.0 . 2.68 188 146 A 17 LYS HA A 18 PRO HDx 1.0 . 3.00 189 146 A 18 PRO HDy A 17 LYS HA 1.0 . 3.00 190 147 A 2 VAL HB A 2 VAL HGx% 1.0 . 3.49 191 147 A 2 VAL HGy% A 2 VAL HB 1.0 . 3.49 192 148 A 2 VAL H A 1 GLY HA2 1.0 . 2.57 193 149 A 7 PRO HA A 8 ASP H 1.0 . 2.49 194 150 A 14 GLU H A 14 GLU HBx 1.0 . 3.54 195 150 A 14 GLU H A 14 GLU HBy 1.0 . 3.54 196 151 A 6 ARG H A 6 ARG HBx 1.0 . 3.79 197 151 A 6 ARG HBy A 6 ARG H 1.0 . 3.79 198 152 A 19 MET H A 19 MET HB3 1.0 . 3.41 199 153 A 3 GLY H A 3 GLY HA3 1.0 . 2.76 200 154 A 4 PHE H A 4 PHE HB2 1.0 . 4.06 201 155 A 13 GLN H A 13 GLN HBx 1.0 . 3.42 202 155 A 13 GLN H A 13 GLN HBy 1.0 . 3.42 203 156 A 1 GLY HA3 A 1 GLY H1 1.0 . 3.51 204 157 A 16 ALA H A 16 ALA HB% 1.0 . 2.65 205 158 A 5 GLY H A 5 GLY HA3 1.0 . 2.96 206 159 A 17 LYS HZ% A 17 LYS HEx 1.0 . 4.30 207 159 A 17 LYS HEy A 17 LYS HZ% 1.0 . 4.30 208 160 A 13 GLN HE21 A 13 GLN HBx 1.0 . 6.96 209 160 A 13 GLN HE21 A 13 GLN HBy 1.0 . 6.96 210 161 A 4 PHE HE% A 4 PHE HB2 1.0 . 5.81 211 162 A 6 ARG HE A 6 ARG HBx 1.0 . 4.60 212 162 A 6 ARG HBy A 6 ARG HE 1.0 . 4.60 213 163 A 4 PHE HD% A 4 PHE HB2 1.0 . 3.51 214 164 A 15 GLN HE22 A 15 GLN HBx 1.0 . 7.14 215 164 A 15 GLN HBy A 15 GLN HE22 1.0 . 7.14 216 165 A 15 GLN HGx A 15 GLN HE22 1.0 . 4.07 217 166 A 13 GLN HE22 A 13 GLN HG2 1.0 . 5.25 218 166 A 13 GLN HG3 A 13 GLN HE22 1.0 . 5.25 219 167 A 13 GLN HA A 13 GLN HBx 1.0 . 5.62 220 167 A 13 GLN HA A 13 GLN HBy 1.0 . 5.62 221 168 A 4 PHE HA A 4 PHE HB2 1.0 . 5.44 222 169 A 7 PRO HA A 7 PRO HG3 1.0 . 4.28 223 170 A 8 ASP HA A 8 ASP HB3 1.0 . 3.79 224 171 A 16 ALA HA A 16 ALA HB% 1.0 . 2.91 225 172 A 11 LEU HA A 11 LEU HBx 1.0 . 3.44 226 172 A 11 LEU HA A 11 LEU HBy 1.0 . 3.44 227 173 A 7 PRO HD2 A 7 PRO HG3 1.0 . 2.91 228 174 A 18 PRO HG2 A 18 PRO HDx 1.0 . 3.33 229 174 A 18 PRO HDy A 18 PRO HG2 1.0 . 3.33 230 175 A 18 PRO HBy A 18 PRO HDx 1.0 . 4.83 231 175 A 18 PRO HBx A 18 PRO HDx 1.0 . 4.83 232 175 A 18 PRO HDy A 18 PRO HBx 1.0 . 4.83 233 175 A 18 PRO HDy A 18 PRO HBy 1.0 . 4.83 234 176 A 7 PRO HG2 A 7 PRO HD3 1.0 . 2.95 235 177 A 7 PRO HB2 A 7 PRO HD3 1.0 . 4.62 236 178 A 6 ARG HD3 A 6 ARG HBx 1.0 . 3.38 237 178 A 6 ARG HBy A 6 ARG HD3 1.0 . 3.38 238 179 A 19 MET HG3 A 19 MET HB2 1.0 . 3.23 239 180 A 7 PRO HB2 A 7 PRO HG3 1.0 . 3.18 240 181 A 7 PRO HB2 A 7 PRO HG2 1.0 . 3.34 241 182 A 13 GLN HBy A 13 GLN HG2 1.0 . 2.73 242 182 A 13 GLN HBx A 13 GLN HG2 1.0 . 2.73 243 182 A 13 GLN HG3 A 13 GLN HBx 1.0 . 2.73 244 182 A 13 GLN HG3 A 13 GLN HBy 1.0 . 2.73 245 183 A 18 PRO HG3 A 18 PRO HBx 1.0 . 2.71 246 183 A 18 PRO HBy A 18 PRO HG3 1.0 . 2.71 247 184 A 18 PRO HG2 A 18 PRO HBx 1.0 . 3.60 248 184 A 18 PRO HBy A 18 PRO HG2 1.0 . 3.60 249 185 A 17 LYS HB2 A 17 LYS HDx 1.0 . 2.48 250 185 A 17 LYS HB2 A 17 LYS HDy 1.0 . 2.48 251 186 A 11 LEU HG A 11 LEU HBx 1.0 . 2.25 252 186 A 11 LEU HG A 11 LEU HBy 1.0 . 2.25 253 187 A 11 LEU HBx A 11 LEU HDx% 1.0 . 3.99 254 187 A 11 LEU HBy A 11 LEU HDx% 1.0 . 3.99 255 187 A 11 LEU HDy% A 11 LEU HBx 1.0 . 3.99 256 187 A 11 LEU HDy% A 11 LEU HBy 1.0 . 3.99 257 188 A 15 GLN H A 6 ARG HG3 1.0 . 4.38 258 189 A 15 GLN HE21 A 6 ARG HG3 1.0 . 4.04 259 190 A 6 ARG H A 6 ARG HG3 1.0 . 3.84 260 191 A 6 ARG HE A 6 ARG HG3 1.0 . 3.27 261 192 A 7 PRO HD2 A 6 ARG HG3 1.0 . 6.09 262 193 A 6 ARG HG3 A 18 PRO HDx 1.0 . 5.44 263 193 A 18 PRO HDy A 6 ARG HG3 1.0 . 5.44 264 194 A 7 PRO HD3 A 6 ARG HG3 1.0 . 4.75 265 195 A 6 ARG HG3 A 6 ARG HBx 1.0 . 3.06 266 195 A 6 ARG HBy A 6 ARG HG3 1.0 . 3.06 267 196 A 17 LYS HG3 A 6 ARG HE 1.0 . 3.37 268 197 A 17 LYS HG3 A 6 ARG HD3 1.0 . 3.62 269 198 A 6 ARG H A 7 PRO HD2 1.0 . 6.32 270 199 A 19 MET H A 19 MET HA 1.0 . 3.74 271 200 A 11 LEU H A 10 ILE H 1.0 . 3.78 272 201 A 11 LEU H A 10 ILE HD1% 1.0 . 11.06 273 202 A 13 GLN HE21 A 10 ILE HD1% 1.0 . 6.97 274 203 A 10 ILE HD1% A 1 GLY HA2 1.0 . 7.00 275 204 A 10 ILE HG12 A 10 ILE HD1% 1.0 . 5.05 276 205 A 10 ILE H A 10 ILE HA 1.0 . 3.26 277 206 A 19 MET HB3 A 19 MET HA 1.0 . 3.74 278 207 A 19 MET HB2 A 19 MET HA 1.0 . 4.60 279 208 A 2 VAL HA A 2 VAL HB 1.0 . 3.18 280 209 A 1 GLY HA2 A 8 ASP HB3 1.0 . 5.98 281 210 A 1 GLY HA2 A 15 GLN HBx 1.0 . 3.77 282 210 A 15 GLN HBy A 1 GLY HA2 1.0 . 3.77 283 211 A 7 PRO HG3 A 7 PRO HD3 1.0 . 3.60 284 212 A 17 LYS HB2 A 17 LYS HEx 1.0 . 4.22 285 212 A 17 LYS HEy A 17 LYS HB2 1.0 . 4.22 286 213 A 19 MET HG2 A 19 MET HB2 1.0 . 4.24 287 214 A 15 GLN HGx A 15 GLN HBx 1.0 . 3.13 288 214 A 15 GLN HGx A 15 GLN HBy 1.0 . 3.13 289 215 A 10 ILE HB A 10 ILE HG2% 1.0 . 3.77 290 216 A 12 THR HG2% A 12 THR HA 1.0 . 4.54 291 217 A 4 PHE HE% A 12 THR HB 1.0 . 8.77 292 218 A 6 ARG HA A 6 ARG HH2% 1.0 . 7.17 293 219 A 15 GLN HE21 A 6 ARG HD2 1.0 . 7.36 294 220 A 16 ALA HA A 7 PRO HD3 1.0 . 8.70 295 221 A 10 ILE HD1% A 13 GLN HE22 1.0 . 6.86 296 222 A 8 ASP HA A 15 GLN HBx 1.0 . 6.42 297 222 A 8 ASP HA A 15 GLN HBy 1.0 . 6.42 298 223 A 13 GLN HE21 A 6 ARG HA 1.0 . 6.43 299 224 A 17 LYS HA A 6 ARG HD2 1.0 . 6.40 300 225 A 16 ALA H A 2 VAL H 1.0 . 5.76 301 226 A 12 THR HG2% A 11 LEU HG 1.0 . 6.59 302 227 A 10 ILE HG12 A 9 SER HA 1.0 . 5.58 303 228 A 1 GLY H1 A 14 GLU H 1.0 . 6.34 304 229 A 17 LYS HA A 6 ARG HBx 1.0 . 6.51 305 229 A 6 ARG HBy A 17 LYS HA 1.0 . 6.51 306 230 A 15 GLN H A 17 LYS HG3 1.0 . 5.40 307 231 A 2 VAL HA A 19 MET HB3 1.0 . 6.82 308 232 A 6 ARG HE A 18 PRO HDx 1.0 . 7.00 309 232 A 18 PRO HDy A 6 ARG HE 1.0 . 7.00 310 233 A 2 VAL H A 11 LEU HDx% 1.0 . 8.10 311 233 A 2 VAL H A 11 LEU HDy% 1.0 . 8.10 312 234 A 15 GLN HGx A 6 ARG HE 1.0 . 5.55 313 235 A 6 ARG HD3 A 18 PRO HDx 1.0 . 6.20 314 235 A 18 PRO HDy A 6 ARG HD3 1.0 . 6.20 315 236 A 17 LYS H A 5 GLY HA2 1.0 . 4.97 316 237 A 8 ASP HB2 A 6 ARG HG3 1.0 . 5.53 317 238 A 10 ILE HB A 8 ASP HB2 1.0 . 6.65 318 239 A 8 ASP HB2 A 13 GLN HG2 1.0 . 5.24 319 239 A 13 GLN HG3 A 8 ASP HB2 1.0 . 5.24 320 240 A 13 GLN H A 11 LEU HA 1.0 . 5.33 321 241 A 1 GLY H1 A 15 GLN HA 1.0 . 6.87 322 242 A 18 PRO HA A 2 VAL HB 1.0 . 6.05 323 243 A 1 GLY H1 A 19 MET HB3 1.0 . 5.40 324 244 A 1 GLY HA2 A 18 PRO HG2 1.0 . 4.99 325 245 A 11 LEU HA A 7 PRO HB2 1.0 . 5.39 326 246 A 17 LYS HDx A 18 PRO HDx 1.0 . 5.45 327 246 A 17 LYS HDy A 18 PRO HDx 1.0 . 5.45 328 246 A 18 PRO HDy A 17 LYS HDx 1.0 . 5.45 329 246 A 18 PRO HDy A 17 LYS HDy 1.0 . 5.45 330 247 A 6 ARG H A 13 GLN HG2 1.0 . 5.77 331 247 A 6 ARG H A 13 GLN HG3 1.0 . 5.77 332 248 A 17 LYS H A 17 LYS HDx 1.0 . 5.85 333 248 A 17 LYS H A 17 LYS HDy 1.0 . 5.85 334 249 A 17 LYS HG3 A 18 PRO HDx 1.0 . 4.62 335 249 A 18 PRO HDy A 17 LYS HG3 1.0 . 4.62 336 250 A 1 GLY H1 A 13 GLN HG2 1.0 . 4.57 337 250 A 1 GLY H1 A 13 GLN HG3 1.0 . 4.57 338 251 A 17 LYS HA A 6 ARG HD3 1.0 . 4.90 339 252 A 11 LEU H A 11 LEU HG 1.0 . 4.46 340 253 A 17 LYS HA A 17 LYS HDx 1.0 . 4.62 341 253 A 17 LYS HA A 17 LYS HDy 1.0 . 4.62 342 254 A 13 GLN H A 12 THR HB 1.0 . 4.42 343 255 A 2 VAL H A 19 MET HB3 1.0 . 5.29 344 256 A 17 LYS HA A 6 ARG HG3 1.0 . 5.10 345 257 A 6 ARG H A 6 ARG HA 1.0 . 4.39 346 258 A 17 LYS HG3 A 6 ARG HD2 1.0 . 4.58 347 259 A 5 GLY H A 13 GLN HG2 1.0 . 5.99 348 259 A 5 GLY H A 13 GLN HG3 1.0 . 5.99 349 260 A 3 GLY HA2 A 10 ILE HG12 1.0 . 9.28 350 261 A 13 GLN H A 17 LYS HZ% 1.0 . 7.95 351 262 A 10 ILE H A 8 ASP HB2 1.0 . 4.04 352 263 A 7 PRO HB3 A 7 PRO HD3 1.0 . 4.18 353 264 A 6 ARG H A 17 LYS HG3 1.0 . 4.39 354 265 A 1 GLY HA3 A 2 VAL H 1.0 . 5.46 355 266 A 3 GLY HA2 A 16 ALA H 1.0 . 4.22 356 267 A 15 GLN H A 15 GLN HGx 1.0 . 4.48 357 268 A 15 GLN HE21 A 8 ASP HA 1.0 . 4.52 358 269 A 4 PHE HE% A 4 PHE HD% 1.0 . 3.58 359 270 A 3 GLY H A 2 VAL HA 1.0 . 4.33 360 271 A 15 GLN HGx A 17 LYS HG3 1.0 . 4.25 361 272 A 15 GLN H A 13 GLN HG2 1.0 . 4.14 362 272 A 15 GLN H A 13 GLN HG3 1.0 . 4.14 363 273 A 17 LYS H A 17 LYS HB2 1.0 . 3.94 364 274 A 11 LEU HA A 11 LEU HG 1.0 . 3.83 365 275 A 11 LEU H A 11 LEU HBx 1.0 . 5.15 366 275 A 11 LEU H A 11 LEU HBy 1.0 . 5.15 367 276 A 14 GLU HA A 8 ASP H 1.0 . 5.12 368 277 A 2 VAL H A 2 VAL HB 1.0 . 5.21 369 278 A 15 GLN HGx A 17 LYS HG2 1.0 . 4.85 370 279 A 13 GLN HA A 14 GLU H 1.0 . 3.47 371 280 A 3 GLY HA2 A 4 PHE H 1.0 . 3.57 372 281 A 19 MET H A 18 PRO HA 1.0 . 3.57 373 282 A 17 LYS HG2 A 17 LYS HB2 1.0 . 3.34 374 283 A 17 LYS H A 16 ALA HA 1.0 . 3.56 375 284 A 3 GLY HA2 A 3 GLY H 1.0 . 2.96 376 285 A 11 LEU H A 10 ILE HA 1.0 . 3.56 377 286 A 1 GLY HA2 A 2 VAL HB 1.0 . 5.94 378 287 A 18 PRO HA A 18 PRO HBx 1.0 . 4.78 379 287 A 18 PRO HBy A 18 PRO HA 1.0 . 4.78 380 288 A 18 PRO HG3 A 18 PRO HDx 1.0 . 4.46 381 288 A 18 PRO HDy A 18 PRO HG3 1.0 . 4.46 382 289 A 18 PRO HA A 19 MET HB3 1.0 . 6.79 stop_ save_