data_nef_c15169_2jof 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 1l2y PDB 1jrj 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 ASP start . . 2 A 2 ALA middle . . 3 A 3 TYR middle . . 4 A 4 ALA middle . . 5 A 5 GLN middle . . 6 A 6 TRP middle . . 7 A 7 LEU middle . . 8 A 8 LYS middle . . 9 A 9 ASP middle . . 10 A 10 GLY middle . false 11 A 11 GLY middle . false 12 A 12 PRO middle . false 13 A 13 SER middle . . 14 A 14 SER middle . . 15 A 15 GLY middle . false 16 A 16 ARG middle . . 17 A 17 PRO middle . false 18 A 18 PRO middle . false 19 A 19 PRO middle . false 20 A 20 SER 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 HA H 1 4.245 0.005 A 1 ASP HB2 H 1 2.981 0.005 A 1 ASP HB3 H 1 2.981 0.005 A 2 ALA HA H 1 4.272 0.005 A 2 ALA HB% H 1 1.518 0.005 A 3 TYR H H 1 8.899 0.005 A 3 TYR HA H 1 4.030 0.005 A 3 TYR HB2 H 1 3.135 0.005 A 3 TYR HB3 H 1 3.135 0.005 A 3 TYR HDx H 1 7.097 0.005 A 3 TYR HDy H 1 7.097 0.005 A 3 TYR HEx H 1 6.830 0.005 A 3 TYR HEy H 1 6.830 0.005 A 4 ALA H H 1 8.345 0.005 A 4 ALA HA H 1 4.114 0.005 A 4 ALA HB% H 1 1.581 0.005 A 5 GLN H H 1 8.123 0.005 A 5 GLN HA H 1 3.899 0.005 A 5 GLN HBx H 1 2.152 0.005 A 5 GLN HBy H 1 2.240 0.005 A 6 TRP H H 1 8.147 0.005 A 6 TRP HA H 1 4.233 0.005 A 6 TRP HB2 H 1 3.143 0.005 A 6 TRP HB3 H 1 3.556 0.005 A 6 TRP HD1 H 1 6.981 0.005 A 6 TRP HE1 H 1 9.712 0.005 A 6 TRP HE3 H 1 6.974 0.005 A 6 TRP HH2 H 1 7.217 0.005 A 6 TRP HZ2 H 1 7.184 0.005 A 6 TRP HZ3 H 1 7.130 0.005 A 7 LEU H H 1 8.366 0.005 A 7 LEU HA H 1 3.389 0.005 A 7 LEU HB2 H 1 1.897 0.005 A 7 LEU HB3 H 1 1.353 0.005 A 7 LEU HD1% H 1 0.995 0.005 A 7 LEU HD2% H 1 0.865 0.005 A 7 LEU HG H 1 1.628 0.005 A 8 LYS H H 1 8.114 0.005 A 8 LYS HA H 1 3.926 0.005 A 8 LYS HBy H 1 1.975 0.005 A 8 LYS HBx H 1 1.897 0.005 A 9 ASP H H 1 8.001 0.005 A 9 ASP HA H 1 4.511 0.005 A 9 ASP HB2 H 1 2.716 0.005 A 9 ASP HB3 H 1 2.932 0.005 A 10 GLY H H 1 7.513 0.005 A 10 GLY HAy H 1 4.170 0.005 A 10 GLY HAx H 1 3.447 0.005 A 11 GLY H H 1 8.502 0.005 A 12 PRO HA H 1 4.645 0.005 A 12 PRO HB2 H 1 2.070 0.005 A 12 PRO HB3 H 1 2.539 0.005 A 12 PRO HD2 H 1 3.835 0.005 A 12 PRO HD3 H 1 3.487 0.005 A 12 PRO HG2 H 1 2.175 0.005 A 12 PRO HG3 H 1 2.175 0.005 A 13 SER H H 1 7.724 0.005 A 13 SER HA H 1 4.487 0.005 A 13 SER HB2 H 1 3.932 0.005 A 13 SER HB3 H 1 3.932 0.005 A 14 SER H H 1 8.252 0.005 A 14 SER HA H 1 4.128 0.005 A 14 SER HB2 H 1 3.464 0.005 A 14 SER HB3 H 1 3.841 0.005 A 15 GLY H H 1 7.981 0.005 A 15 GLY HA2 H 1 3.796 0.005 A 15 GLY HA3 H 1 4.293 0.005 A 16 ARG H H 1 8.164 0.005 A 16 ARG HA H 1 5.084 0.005 A 16 ARG HBx H 1 1.812 0.005 A 16 ARG HBy H 1 1.912 0.005 A 16 ARG HDx H 1 3.217 0.005 A 16 ARG HDy H 1 3.296 0.005 A 16 ARG HE H 1 7.748 0.005 A 16 ARG HGx H 1 1.654 0.005 A 16 ARG HGy H 1 1.806 0.005 A 17 PRO HA H 1 4.769 0.005 A 17 PRO HB2 H 1 1.802 0.005 A 17 PRO HB3 H 1 2.349 0.005 A 17 PRO HD2 H 1 3.680 0.005 A 17 PRO HD3 H 1 3.864 0.005 A 17 PRO HGx H 1 1.988 0.005 A 17 PRO HGy H 1 1.995 0.005 A 18 PRO HA H 1 2.401 0.005 A 18 PRO HB2 H 1 1.305 0.005 A 18 PRO HB3 H 1 0.208 0.005 A 18 PRO HD2 H 1 3.513 0.005 A 18 PRO HD3 H 1 3.513 0.005 A 18 PRO HGy H 1 1.733 0.005 A 18 PRO HGx H 1 1.657 0.005 A 19 PRO HA H 1 4.340 0.005 A 19 PRO HB2 H 1 1.996 0.005 A 19 PRO HB3 H 1 2.209 0.005 A 19 PRO HD2 H 1 2.933 0.005 A 19 PRO HD3 H 1 3.143 0.005 A 19 PRO HG2 H 1 1.793 0.005 A 19 PRO HG3 H 1 1.846 0.005 A 20 SER H H 1 7.968 0.005 A 20 SER HA H 1 4.158 0.005 A 20 SER HB2 H 1 3.772 0.005 A 20 SER HB3 H 1 3.772 0.005 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 10 GLY H A 10 GLY HAy 1.0 2.44 3.32 2 1 A 10 GLY HAx A 10 GLY H 1.0 2.44 3.32 3 2 A 10 GLY H A 11 GLY H 1.0 2.17 2.65 4 3 A 11 GLY H A 10 GLY HAy 1.0 2.63 3.67 5 3 A 10 GLY HAx A 11 GLY H 1.0 2.63 3.67 6 4 A 10 GLY H A 9 ASP H 1.0 2.54 3.29 7 5 A 11 GLY H A 11 GLY HAx 1.0 2.21 2.69 8 6 A 11 GLY H A 11 GLY HAy 1.0 2.54 3.22 9 7 A 11 GLY HAy A 12 PRO HD3 1.0 2.06 2.63 10 8 A 11 GLY HAy A 12 PRO HD2 1.0 2.20 2.70 11 9 A 11 GLY H A 12 PRO HD2 1.0 3.18 4.67 12 10 A 12 PRO HA A 12 PRO HB3 1.0 2.38 3.01 13 11 A 12 PRO HD3 A 12 PRO HG3 1.0 2.46 3.16 14 12 A 12 PRO HD2 A 12 PRO HG2 1.0 2.43 3.27 15 13 A 12 PRO HA A 12 PRO HG3 1.0 2.77 3.82 16 14 A 12 PRO HD2 A 12 PRO HB2 1.0 3.15 4.49 17 15 A 12 PRO HD2 A 13 SER H 1.0 3.05 4.29 18 16 A 12 PRO HD3 A 13 SER H 1.0 3.30 5.00 19 17 A 12 PRO HB2 A 13 SER H 1.0 3.28 4.78 20 18 A 12 PRO HA A 6 TRP HZ2 1.0 2.41 3.45 21 19 A 12 PRO HD3 A 6 TRP HH2 1.0 2.51 3.45 22 20 A 6 TRP HH2 A 12 PRO HG3 1.0 2.73 4.05 23 20 A 6 TRP HH2 A 12 PRO HG2 1.0 2.73 4.05 24 21 A 6 TRP HZ2 A 12 PRO HG3 1.0 2.87 4.31 25 21 A 6 TRP HZ2 A 12 PRO HG2 1.0 2.87 4.31 26 22 A 12 PRO HA A 6 TRP HH2 1.0 2.92 4.31 27 23 A 13 SER HA A 13 SER HB2 1.0 2.38 2.95 28 23 A 13 SER HA A 13 SER HB3 1.0 2.38 2.95 29 24 A 13 SER H A 13 SER HB2 1.0 2.68 3.49 30 24 A 13 SER H A 13 SER HB3 1.0 2.68 3.49 31 25 A 13 SER H A 13 SER HA 1.0 2.81 3.80 32 26 A 13 SER H A 14 SER H 1.0 2.38 3.00 33 27 A 13 SER HA A 14 SER H 1.0 2.91 4.00 34 28 A 13 SER HA A 15 GLY H 1.0 3.12 4.43 35 29 A 14 SER HA A 14 SER HB2 1.0 2.80 3.20 36 30 A 14 SER HA A 14 SER HB3 1.0 2.30 2.70 37 31 A 14 SER H A 14 SER HB2 1.0 2.40 3.05 38 32 A 14 SER H A 14 SER HA 1.0 2.50 3.22 39 33 A 14 SER H A 14 SER HB3 1.0 3.11 3.91 40 34 A 15 GLY H A 14 SER HA 1.0 3.07 4.48 41 35 A 14 SER HB3 A 9 ASP HB3 1.0 2.57 3.34 42 36 A 14 SER HB2 A 9 ASP HB3 1.0 2.96 4.09 43 37 A 14 SER HB2 A 9 ASP HB2 1.0 3.90 6.30 44 38 A 14 SER HB3 A 9 ASP HB2 1.0 3.90 6.30 45 39 A 14 SER H A 15 GLY H 1.0 2.63 3.46 46 40 A 15 GLY H A 15 GLY HA2 1.0 2.16 2.63 47 41 A 15 GLY H A 15 GLY HA3 1.0 2.53 3.28 48 42 A 15 GLY H A 16 ARG H 1.0 2.45 3.13 49 43 A 15 GLY HA2 A 16 ARG H 1.0 3.11 4.41 50 44 A 15 GLY HA3 A 16 ARG H 1.0 3.24 4.68 51 45 A 16 ARG HA A 16 ARG HBx 1.0 2.39 3.22 52 45 A 16 ARG HA A 16 ARG HBy 1.0 2.39 3.22 53 46 A 16 ARG H A 16 ARG HBx 1.0 2.54 3.50 54 46 A 16 ARG H A 16 ARG HBy 1.0 2.54 3.50 55 47 A 16 ARG HDx A 16 ARG HGx 1.0 2.64 3.87 56 47 A 16 ARG HDy A 16 ARG HGx 1.0 2.64 3.87 57 47 A 16 ARG HGy A 16 ARG HDx 1.0 2.64 3.87 58 47 A 16 ARG HDy A 16 ARG HGy 1.0 2.64 3.87 59 48 A 16 ARG HE A 16 ARG HDx 1.0 2.67 3.74 60 48 A 16 ARG HDy A 16 ARG HE 1.0 2.67 3.74 61 49 A 16 ARG HA A 17 PRO HD3 1.0 2.13 2.75 62 50 A 16 ARG HA A 17 PRO HD2 1.0 2.57 3.36 63 51 A 6 TRP HD1 A 16 ARG HGx 1.0 2.24 3.16 64 51 A 16 ARG HGy A 6 TRP HD1 1.0 2.24 3.16 65 52 A 6 TRP HD1 A 16 ARG HBx 1.0 2.53 3.67 66 52 A 16 ARG HBy A 6 TRP HD1 1.0 2.53 3.67 67 53 A 6 TRP HE1 A 16 ARG HBx 1.0 2.91 4.40 68 53 A 16 ARG HBy A 6 TRP HE1 1.0 2.91 4.40 69 54 A 6 TRP HE1 A 16 ARG HGx 1.0 3.03 4.65 70 54 A 16 ARG HGy A 6 TRP HE1 1.0 3.03 4.65 71 55 A 16 ARG H A 6 TRP HE1 1.0 3.13 4.66 72 56 A 17 PRO HD2 A 16 ARG HBx 1.0 2.76 3.92 73 56 A 16 ARG HBy A 17 PRO HD2 1.0 2.76 3.92 74 57 A 17 PRO HA A 17 PRO HB3 1.0 2.24 2.76 75 58 A 17 PRO HD2 A 17 PRO HGx 1.0 2.36 3.06 76 59 A 17 PRO HD2 A 17 PRO HB2 1.0 2.72 3.72 77 60 A 17 PRO HA A 17 PRO HGy 1.0 2.96 4.09 78 61 A 17 PRO HD3 A 17 PRO HB2 1.0 3.05 4.27 79 62 A 17 PRO HA A 18 PRO HD3 1.0 2.00 2.32 80 62 A 17 PRO HA A 18 PRO HD2 1.0 2.00 2.32 81 63 A 17 PRO HB3 A 18 PRO HD3 1.0 2.80 3.72 82 63 A 17 PRO HB3 A 18 PRO HD2 1.0 2.80 3.72 83 64 A 18 PRO HA A 18 PRO HB3 1.0 2.00 2.80 84 65 A 18 PRO HA A 18 PRO HB2 1.0 2.80 3.20 85 66 A 18 PRO HB3 A 18 PRO HD3 1.0 3.20 4.52 86 66 A 18 PRO HD2 A 18 PRO HB3 1.0 3.20 4.52 87 67 A 18 PRO HB2 A 3 TYR HE% 1.0 2.87 4.26 88 68 A 18 PRO HB3 A 3 TYR HE% 1.0 3.28 4.99 89 69 A 6 TRP HZ2 A 18 PRO HD3 1.0 2.42 3.25 90 70 A 6 TRP HD1 A 18 PRO HA 1.0 2.79 3.97 91 71 A 6 TRP HE1 A 18 PRO HA 1.0 2.91 4.20 92 72 A 6 TRP HZ2 A 18 PRO HGx 1.0 3.01 4.40 93 73 A 18 PRO HA A 19 PRO HD3 1.0 2.26 2.75 94 74 A 18 PRO HA A 19 PRO HD2 1.0 2.59 3.13 95 75 A 18 PRO HB2 A 19 PRO HD2 1.0 3.17 4.55 96 76 A 19 PRO HA A 19 PRO HB3 1.0 2.32 2.91 97 77 A 19 PRO HD3 A 19 PRO HG3 1.0 2.26 3.05 98 78 A 19 PRO HD3 A 19 PRO HG2 1.0 2.75 3.69 99 79 A 19 PRO HA A 19 PRO HB2 1.0 2.77 3.73 100 80 A 19 PRO HD2 A 19 PRO HG2 1.0 2.46 3.20 101 81 A 19 PRO HD2 A 19 PRO HG3 1.0 2.83 3.84 102 82 A 19 PRO HA A 20 SER H 1.0 2.17 2.65 103 83 A 19 PRO HB2 A 20 SER H 1.0 3.19 4.58 104 84 A 19 PRO HD2 A 3 TYR HD% 1.0 2.78 4.11 105 85 A 6 TRP HD1 A 19 PRO HD2 1.0 2.96 4.31 106 86 A 1 ASP HA A 1 ASP HB2 1.0 2.35 2.91 107 86 A 1 ASP HA A 1 ASP HB3 1.0 2.35 2.91 108 87 A 20 SER HA A 20 SER HB2 1.0 2.31 2.85 109 87 A 20 SER HA A 20 SER HB3 1.0 2.31 2.85 110 88 A 20 SER H A 20 SER HA 1.0 2.58 3.37 111 89 A 2 ALA HA A 2 ALA HB% 1.0 2.50 3.30 112 90 A 2 ALA HA A 3 TYR H 1.0 2.88 3.94 113 91 A 2 ALA HB% A 3 TYR H 1.0 3.20 4.37 114 92 A 2 ALA HA A 5 GLN H 1.0 2.81 3.81 115 93 A 2 ALA HA A 5 GLN HBy 1.0 3.00 4.18 116 94 A 2 ALA HA A 5 GLN HBx 1.0 3.02 4.23 117 95 A 2 ALA HB% A 5 GLN H 1.0 3.72 5.37 118 96 A 19 PRO HG3 A 3 TYR HA 1.0 2.83 3.85 119 97 A 19 PRO HG2 A 3 TYR HA 1.0 2.87 3.92 120 98 A 19 PRO HD2 A 3 TYR HA 1.0 3.03 4.23 121 99 A 19 PRO HB3 A 3 TYR HA 1.0 3.50 5.50 122 100 A 19 PRO HB2 A 3 TYR HA 1.0 3.50 5.50 123 101 A 3 TYR H A 3 TYR HB2 1.0 2.22 2.70 124 101 A 3 TYR H A 3 TYR HB3 1.0 2.22 2.70 125 102 A 3 TYR HD% A 3 TYR HB2 1.0 2.27 3.17 126 102 A 3 TYR HD% A 3 TYR HB3 1.0 2.27 3.17 127 103 A 3 TYR HA A 3 TYR HB2 1.0 2.26 2.77 128 103 A 3 TYR HA A 3 TYR HB3 1.0 2.26 2.77 129 104 A 3 TYR HD% A 3 TYR HA 1.0 2.48 3.55 130 105 A 3 TYR H A 3 TYR HA 1.0 2.53 3.27 131 106 A 4 ALA H A 3 TYR HB2 1.0 2.42 3.04 132 106 A 3 TYR HB3 A 4 ALA H 1.0 2.42 3.04 133 107 A 3 TYR HA A 4 ALA H 1.0 3.19 4.58 134 108 A 3 TYR HA A 6 TRP HB3 1.0 2.26 2.81 135 109 A 3 TYR HE% A 6 TRP HZ3 1.0 2.66 4.09 136 110 A 3 TYR HA A 6 TRP H 1.0 3.11 4.40 137 111 A 3 TYR HA A 6 TRP HE3 1.0 3.20 4.60 138 112 A 3 TYR H A 4 ALA H 1.0 2.45 3.13 139 113 A 3 TYR HD% A 4 ALA HA 1.0 2.91 4.34 140 114 A 4 ALA H A 4 ALA HB% 1.0 2.47 2.94 141 115 A 4 ALA H A 4 ALA HA 1.0 2.39 3.02 142 116 A 5 GLN H A 4 ALA HB% 1.0 2.86 3.62 143 117 A 5 GLN H A 4 ALA HA 1.0 3.05 4.29 144 118 A 5 GLN H A 4 ALA H 1.0 2.50 3.10 145 119 A 4 ALA HA A 7 LEU HB2 1.0 2.85 3.88 146 120 A 4 ALA HA A 7 LEU HD1% 1.0 3.09 4.04 147 121 A 5 GLN H A 5 GLN HA 1.0 2.30 2.87 148 122 A 5 GLN H A 5 GLN HBx 1.0 2.32 2.90 149 123 A 5 GLN H A 5 GLN HBy 1.0 2.33 2.92 150 124 A 5 GLN HBy A 5 GLN HA 1.0 2.70 3.59 151 125 A 5 GLN HBx A 5 GLN HA 1.0 2.72 3.64 152 126 A 5 GLN HBy A 6 TRP H 1.0 2.51 3.25 153 127 A 5 GLN HBx A 6 TRP H 1.0 2.78 3.76 154 128 A 16 ARG HE A 6 TRP HD1 1.0 2.91 4.21 155 129 A 6 TRP HB3 A 6 TRP HA 1.0 2.80 3.20 156 130 A 6 TRP HA A 6 TRP HB2 1.0 2.00 2.80 157 131 A 6 TRP H A 6 TRP HB2 1.0 2.16 2.63 158 132 A 6 TRP HB3 A 6 TRP H 1.0 2.18 2.66 159 133 A 6 TRP HZ2 A 6 TRP HE1 1.0 2.34 3.33 160 134 A 6 TRP HD1 A 6 TRP HB2 1.0 2.45 3.34 161 135 A 6 TRP H A 6 TRP HA 1.0 2.53 3.27 162 136 A 6 TRP HD1 A 6 TRP HA 1.0 2.55 3.52 163 137 A 6 TRP HB3 A 6 TRP HE3 1.0 2.62 3.63 164 138 A 6 TRP HD1 A 6 TRP HB3 1.0 2.72 3.84 165 139 A 6 TRP HE3 A 6 TRP HB2 1.0 2.74 3.88 166 140 A 6 TRP HB3 A 7 LEU H 1.0 2.53 3.27 167 141 A 6 TRP HE3 A 7 LEU H 1.0 2.68 3.75 168 142 A 6 TRP HA A 7 LEU H 1.0 3.29 4.79 169 143 A 9 ASP HB3 A 6 TRP HA 1.0 3.80 5.00 170 144 A 9 ASP HB2 A 6 TRP HA 1.0 2.70 3.60 171 145 A 9 ASP H A 6 TRP HA 1.0 3.12 4.43 172 146 A 11 GLY H A 7 LEU HA 1.0 2.29 3.03 173 147 A 3 TYR HE% A 7 LEU HD1% 1.0 3.01 4.32 174 148 A 3 TYR HE% A 7 LEU HD2% 1.0 3.45 5.14 175 149 A 3 TYR HD% A 7 LEU HD1% 1.0 3.46 5.16 176 150 A 6 TRP H A 7 LEU H 1.0 2.30 2.80 177 151 A 6 TRP HE3 A 7 LEU HG 1.0 2.28 3.21 178 152 A 6 TRP HZ3 A 7 LEU HD2% 1.0 2.91 3.95 179 153 A 6 TRP HE3 A 7 LEU HD2% 1.0 3.05 4.19 180 154 A 6 TRP HE3 A 7 LEU HA 1.0 3.02 4.42 181 155 A 7 LEU HB2 A 7 LEU H 1.0 2.33 2.93 182 156 A 7 LEU H A 7 LEU HG 1.0 2.35 2.95 183 157 A 7 LEU HA A 7 LEU HB3 1.0 2.30 2.75 184 158 A 7 LEU HA A 7 LEU HD2% 1.0 2.58 3.12 185 159 A 7 LEU H A 7 LEU HA 1.0 2.48 3.20 186 160 A 7 LEU H A 7 LEU HB3 1.0 3.03 3.95 187 161 A 7 LEU HD2% A 7 LEU HB3 1.0 2.95 3.78 188 162 A 7 LEU HB2 A 7 LEU HD1% 1.0 2.96 3.80 189 163 A 7 LEU HD1% A 7 LEU HB3 1.0 3.05 3.96 190 164 A 7 LEU HB2 A 7 LEU HA 1.0 2.95 3.15 191 165 A 7 LEU HD1% A 7 LEU HA 1.0 3.52 4.87 192 166 A 7 LEU HB2 A 7 LEU HD2% 1.0 3.58 4.98 193 167 A 7 LEU HD1% A 7 LEU H 1.0 3.58 4.97 194 168 A 7 LEU H A 7 LEU HD2% 1.0 3.86 5.57 195 169 A 7 LEU H A 8 LYS H 1.0 2.30 2.78 196 170 A 7 LEU HA A 8 LYS H 1.0 2.85 3.87 197 171 A 7 LEU HB3 A 8 LYS H 1.0 2.89 3.96 198 172 A 10 GLY H A 8 LYS H 1.0 3.15 4.61 199 173 A 10 GLY H A 8 LYS HA 1.0 3.20 4.61 200 174 A 8 LYS H A 8 LYS HBy 1.0 2.08 2.69 201 174 A 8 LYS H A 8 LYS HBx 1.0 2.08 2.69 202 175 A 8 LYS H A 8 LYS HA 1.0 2.24 2.76 203 176 A 8 LYS HA A 8 LYS HBy 1.0 2.55 3.51 204 176 A 8 LYS HA A 8 LYS HBx 1.0 2.55 3.51 205 177 A 9 ASP H A 8 LYS HBy 1.0 2.84 4.06 206 177 A 9 ASP H A 8 LYS HBx 1.0 2.84 4.06 207 178 A 9 ASP H A 8 LYS HA 1.0 2.85 3.88 208 179 A 10 GLY H A 9 ASP HA 1.0 2.90 4.18 209 180 A 11 GLY H A 9 ASP H 1.0 3.16 4.52 210 181 A 9 ASP H A 8 LYS H 1.0 2.20 2.80 211 182 A 9 ASP HB3 A 9 ASP HA 1.0 2.23 2.75 212 183 A 9 ASP H A 9 ASP HB2 1.0 2.19 2.76 213 184 A 9 ASP H A 9 ASP HA 1.0 2.42 3.07 214 185 A 9 ASP HB2 A 9 ASP HA 1.0 2.81 3.21 215 186 A 9 ASP H A 9 ASP HB3 1.0 2.77 3.64 stop_ save_