data_nef_c25522_2n0e 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 25519 BMRB 25520 BMRB 25521 BMRB 25523 BMRB 25524 BMRB 25525 PDB 1C98 PDB 1C9A PDB 2N0E 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 GLY start . false 2 A 2 ASN middle . . 3 A 3 HIS middle . . 4 A 4 TRP middle . . 5 A 5 ALA middle . . 6 A 6 VAL middle . . 7 A 7 GLY middle . false 8 A 8 HIS middle . . 9 A 9 LEU middle . . 10 A 10 MET middle . . 11 A 11 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 GLY HAx H 1 3.853 0.010 A 1 GLY HAy H 1 3.853 0.010 A 1 GLY CA C 13 44.215 0.100 A 2 ASN HA H 1 4.809 0.011 A 2 ASN HBx H 1 2.728 0.003 A 2 ASN HBy H 1 2.728 0.003 A 2 ASN HD2y H 1 7.509 0.001 A 2 ASN HD2x H 1 6.774 0.001 A 2 ASN CB C 13 39.763 0.100 A 2 ASN ND2 N 15 111.629 0.100 A 3 HIS H H 1 8.536 0.011 A 3 HIS HA H 1 4.555 0.029 A 3 HIS HBx H 1 3.145 0.003 A 3 HIS HBy H 1 3.145 0.003 A 3 HIS HD2 H 1 7.051 0.002 A 3 HIS HE1 H 1 8.088 0.011 A 3 HIS CA C 13 57.812 0.100 A 3 HIS CB C 13 30.234 0.100 A 3 HIS CD2 C 13 120.450 0.100 A 3 HIS CE1 C 13 138.009 0.100 A 3 HIS N N 15 119.993 0.100 A 4 TRP H H 1 8.051 0.014 A 4 TRP HA H 1 4.567 0.014 A 4 TRP HBx H 1 3.330 0.006 A 4 TRP HBy H 1 3.330 0.006 A 4 TRP HD1 H 1 7.237 0.012 A 4 TRP HE1 H 1 9.974 0.004 A 4 TRP HE3 H 1 7.563 0.012 A 4 TRP HH2 H 1 7.221 0.014 A 4 TRP HZ2 H 1 7.450 0.005 A 4 TRP HZ3 H 1 7.139 0.013 A 4 TRP CA C 13 59.350 0.100 A 4 TRP CB C 13 30.085 0.100 A 4 TRP CD1 C 13 127.852 0.100 A 4 TRP CE3 C 13 121.507 0.100 A 4 TRP CH2 C 13 125.507 0.100 A 4 TRP CZ2 C 13 115.392 0.100 A 4 TRP CZ3 C 13 122.840 0.100 A 4 TRP N N 15 121.459 0.100 A 4 TRP NE1 N 15 128.468 0.100 A 5 ALA H H 1 8.203 0.012 A 5 ALA HA H 1 4.217 0.004 A 5 ALA HB% H 1 1.365 0.004 A 5 ALA CA C 13 54.560 0.100 A 5 ALA CB C 13 19.436 0.100 A 5 ALA N N 15 124.148 0.100 A 6 VAL H H 1 7.745 0.014 A 6 VAL HA H 1 3.895 0.008 A 6 VAL HB H 1 2.091 0.014 A 6 VAL HG1% H 1 1.001 0.006 A 6 VAL HG2% H 1 0.962 0.009 A 6 VAL CA C 13 65.163 0.100 A 6 VAL CB C 13 33.026 0.100 A 6 VAL CG1 C 13 21.703 0.100 A 6 VAL CG2 C 13 21.502 0.100 A 6 VAL N N 15 117.521 0.100 A 7 GLY H H 1 8.205 0.013 A 7 GLY HAx H 1 3.878 0.009 A 7 GLY HAy H 1 3.878 0.009 A 7 GLY CA C 13 46.727 0.100 A 7 GLY N N 15 108.804 0.100 A 8 HIS H H 1 8.010 0.012 A 8 HIS HA H 1 4.572 0.004 A 8 HIS HBy H 1 3.219 0.013 A 8 HIS HBx H 1 3.044 0.006 A 8 HIS HD2 H 1 7.159 0.012 A 8 HIS HE1 H 1 8.125 0.011 A 8 HIS CA C 13 57.812 0.100 A 8 HIS CB C 13 29.815 0.106 A 8 HIS CD2 C 13 120.771 0.100 A 8 HIS CE1 C 13 137.258 0.100 A 8 HIS N N 15 117.250 0.100 A 9 LEU H H 1 8.099 0.012 A 9 LEU HA H 1 4.317 0.005 A 9 LEU HBy H 1 1.766 0.011 A 9 LEU HBx H 1 1.632 0.012 A 9 LEU HD1% H 1 0.936 0.014 A 9 LEU HD2% H 1 0.899 0.012 A 9 LEU HG H 1 1.638 0.012 A 9 LEU CA C 13 56.899 0.100 A 9 LEU CB C 13 43.239 0.100 A 9 LEU CD1 C 13 25.244 0.100 A 9 LEU CD2 C 13 23.621 0.100 A 9 LEU CG C 13 27.781 0.100 A 9 LEU N N 15 121.323 0.100 A 10 MET H H 1 8.046 0.011 A 10 MET HA H 1 4.462 0.012 A 10 MET HBy H 1 2.157 0.011 A 10 MET HBx H 1 2.055 0.013 A 10 MET HE% H 1 2.075 0.008 A 10 MET HGy H 1 2.637 0.014 A 10 MET HGx H 1 2.525 0.013 A 10 MET CA C 13 56.247 0.100 A 10 MET CB C 13 33.768 0.100 A 10 MET CE C 13 17.182 0.100 A 10 MET CG C 13 32.974 0.104 A 10 MET N N 15 118.635 0.100 A 11 NH2 HNy H 1 7.270 0.011 A 11 NH2 HNx H 1 6.980 0.011 A 11 NH2 N N 15 105.898 0.108 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 9 LEU H A 9 LEU HBy 1.0 . 3.04 2 2 A 9 LEU H A 9 LEU HBx 1.0 . 3.88 3 3 A 9 LEU H A 9 LEU HG 1.0 . 4.13 4 4 A 9 LEU H A 9 LEU HD2% 1.0 . 4.16 5 5 A 9 LEU H A 9 LEU HD1% 1.0 . 4.76 6 6 A 6 VAL H A 6 VAL HA 1.0 . 2.94 7 7 A 6 VAL H A 6 VAL HG2% 1.0 . 2.96 8 8 A 6 VAL H A 6 VAL HG1% 1.0 . 3.34 9 9 A 10 MET H A 10 MET HGy 1.0 . 4.17 10 10 A 10 MET H A 10 MET HGx 1.0 . 4.17 11 11 A 10 MET H A 10 MET HBy 1.0 . 3.95 12 12 A 10 MET H A 10 MET HBx 1.0 . 3.95 13 13 A 10 MET H A 10 MET HE% 1.0 . 3.75 14 14 A 5 ALA H A 5 ALA HB% 1.0 . 2.83 15 15 A 7 GLY H A 7 GLY HAx 1.0 . 2.43 16 15 A 7 GLY H A 7 GLY HAy 1.0 . 2.43 17 16 A 8 HIS H A 8 HIS HBx 1.0 . 3.51 18 17 A 8 HIS H A 8 HIS HBy 1.0 . 3.37 19 18 A 3 HIS HA A 4 TRP H 1.0 . 3.01 20 19 A 2 ASN HA A 2 ASN HD2y 1.0 . 4.05 21 20 A 2 ASN HA A 2 ASN HD2x 1.0 . 4.05 22 21 A 2 ASN HD2y A 2 ASN HBx 1.0 . 3.73 23 21 A 2 ASN HD2y A 2 ASN HBy 1.0 . 3.73 24 22 A 2 ASN HD2x A 2 ASN HBx 1.0 . 3.73 25 22 A 2 ASN HD2x A 2 ASN HBy 1.0 . 3.73 26 23 A 6 VAL H A 5 ALA H 1.0 . 3.07 27 24 A 6 VAL H A 7 GLY H 1.0 . 3.31 28 25 A 7 GLY H A 8 HIS H 1.0 . 3.43 29 26 A 5 ALA H A 4 TRP H 1.0 . 3.16 30 27 A 5 ALA H A 4 TRP HD1 1.0 . 3.93 31 28 A 5 ALA H A 4 TRP HE3 1.0 . 3.89 32 29 A 8 HIS H A 8 HIS HD2 1.0 . 4.05 33 30 A 9 LEU H A 8 HIS H 1.0 . 3.19 34 31 A 7 GLY H A 6 VAL HB 1.0 . 4.02 35 32 A 6 VAL HG2% A 7 GLY H 1.0 . 3.49 36 33 A 6 VAL HG1% A 5 ALA H 1.0 . 4.40 37 34 A 6 VAL HG1% A 7 GLY H 1.0 . 4.68 38 35 A 9 LEU H A 8 HIS HA 1.0 . 3.52 39 36 A 9 LEU H A 7 GLY HAx 1.0 . 3.78 40 36 A 9 LEU H A 7 GLY HAy 1.0 . 3.78 41 37 A 9 LEU H A 8 HIS HBx 1.0 . 3.62 42 38 A 9 LEU H A 8 HIS HBy 1.0 . 3.67 43 39 A 6 VAL HA A 10 MET H 1.0 . 3.88 44 40 A 9 LEU HBy A 10 MET H 1.0 . 3.76 45 41 A 9 LEU HBx A 10 MET H 1.0 . 3.65 46 42 A 4 TRP H A 3 HIS HBx 1.0 . 3.57 47 42 A 4 TRP H A 3 HIS HBy 1.0 . 3.57 48 43 A 6 VAL H A 5 ALA HB% 1.0 . 3.22 49 44 A 6 VAL H A 4 TRP HA 1.0 . 3.98 50 45 A 4 TRP HE3 A 5 ALA HA 1.0 . 3.54 51 46 A 4 TRP HE3 A 4 TRP HBx 1.0 . 2.98 52 46 A 4 TRP HE3 A 4 TRP HBy 1.0 . 2.98 53 47 A 3 HIS HA A 4 TRP HD1 1.0 . 3.62 54 48 A 8 HIS HD2 A 8 HIS HA 1.0 . 3.45 55 49 A 3 HIS HA A 3 HIS HD2 1.0 . 3.94 56 50 A 4 TRP HD1 A 4 TRP HBx 1.0 . 2.88 57 50 A 4 TRP HD1 A 4 TRP HBy 1.0 . 2.88 58 51 A 8 HIS HBx A 4 TRP HZ3 1.0 . 3.21 59 52 A 8 HIS HBy A 8 HIS HD2 1.0 . 3.37 60 53 A 3 HIS HD2 A 3 HIS HBx 1.0 . 3.16 61 53 A 3 HIS HBy A 3 HIS HD2 1.0 . 3.16 62 54 A 8 HIS H A 7 GLY HAx 1.0 . 3.12 63 54 A 7 GLY HAy A 8 HIS H 1.0 . 3.12 64 55 A 3 HIS HA A 3 HIS HBx 1.0 . 2.87 65 55 A 3 HIS HA A 3 HIS HBy 1.0 . 2.87 66 56 A 4 TRP HA A 4 TRP HBx 1.0 . 2.61 67 56 A 4 TRP HA A 4 TRP HBy 1.0 . 2.61 68 57 A 9 LEU HD1% A 9 LEU HA 1.0 . 4.04 69 58 A 6 VAL HA A 10 MET HE% 1.0 . 3.66 70 59 A 6 VAL HA A 6 VAL HG1% 1.0 . 3.00 71 60 A 9 LEU HBy A 6 VAL HA 1.0 . 4.82 72 61 A 8 HIS HBx A 5 ALA HA 1.0 . 4.41 73 62 A 5 ALA HB% A 4 TRP HBx 1.0 . 4.56 74 62 A 5 ALA HB% A 4 TRP HBy 1.0 . 4.56 75 63 A 5 ALA HA A 4 TRP HBx 1.0 . 4.26 76 63 A 5 ALA HA A 4 TRP HBy 1.0 . 4.26 77 64 A 8 HIS HBy A 5 ALA HA 1.0 . 4.27 78 65 A 6 VAL HA A 5 ALA HA 1.0 . 4.97 79 66 A 9 LEU HD1% A 10 MET HE% 1.0 . 3.76 80 67 A 6 VAL HG2% A 5 ALA HB% 1.0 . 4.31 81 68 A 9 LEU HBy A 9 LEU HD2% 1.0 . 3.82 82 69 A 10 MET HE% A 5 ALA HB% 1.0 . 4.38 83 70 A 6 VAL HG2% A 3 HIS HBx 1.0 . 4.18 84 70 A 6 VAL HG2% A 3 HIS HBy 1.0 . 4.18 85 71 A 9 LEU HD1% A 5 ALA HB% 1.0 . 4.17 86 72 A 9 LEU HBy A 9 LEU HD1% 1.0 . 3.35 87 73 A 9 LEU HBx A 9 LEU HD1% 1.0 . 3.23 88 74 A 9 LEU HBx A 9 LEU HD2% 1.0 . 3.32 89 75 A 7 GLY H A 4 TRP HA 1.0 . 4.63 90 76 A 6 VAL H A 5 ALA HA 1.0 . 3.50 91 77 A 3 HIS HA A 4 TRP HE1 1.0 . 5.50 92 78 A 4 TRP HE1 A 4 TRP HBx 1.0 . 4.55 93 78 A 4 TRP HBy A 4 TRP HE1 1.0 . 4.55 94 79 A 9 LEU HG A 5 ALA H 1.0 . 5.50 95 80 A 5 ALA H A 3 HIS HBx 1.0 . 4.48 96 80 A 5 ALA H A 3 HIS HBy 1.0 . 4.48 97 81 A 5 ALA H A 8 HIS HBx 1.0 . 5.48 98 82 A 7 GLY H A 8 HIS HBx 1.0 . 5.50 99 83 A 5 ALA H A 8 HIS HBy 1.0 . 5.40 100 84 A 7 GLY H A 8 HIS HBy 1.0 . 5.50 101 85 A 5 ALA HB% A 4 TRP H 1.0 . 4.87 102 86 A 10 MET H A 5 ALA HB% 1.0 . 5.19 103 87 A 9 LEU HD1% A 10 MET H 1.0 . 4.34 104 88 A 6 VAL HG1% A 8 HIS H 1.0 . 5.50 105 89 A 9 LEU H A 5 ALA HA 1.0 . 4.69 106 90 A 4 TRP H A 5 ALA HA 1.0 . 5.50 107 91 A 10 MET H A 5 ALA HA 1.0 . 5.50 108 92 A 8 HIS H A 5 ALA HA 1.0 . 4.58 109 93 A 6 VAL H A 2 ASN HBx 1.0 . 5.50 110 93 A 6 VAL H A 2 ASN HBy 1.0 . 5.50 111 94 A 6 VAL H A 3 HIS HBx 1.0 . 4.77 112 94 A 6 VAL H A 3 HIS HBy 1.0 . 4.77 113 95 A 5 ALA HB% A 4 TRP HE3 1.0 . 4.15 114 96 A 5 ALA HA A 4 TRP HH2 1.0 . 5.18 115 97 A 5 ALA HB% A 4 TRP HH2 1.0 . 4.48 116 98 A 4 TRP HZ3 A 9 LEU HA 1.0 . 5.50 117 99 A 5 ALA HA A 4 TRP HZ3 1.0 . 4.05 118 100 A 8 HIS HD2 A 7 GLY HAx 1.0 . 4.76 119 100 A 7 GLY HAy A 8 HIS HD2 1.0 . 4.76 120 101 A 9 LEU HG A 4 TRP HZ3 1.0 . 4.43 121 102 A 5 ALA HB% A 4 TRP HZ3 1.0 . 4.35 122 103 A 9 LEU HD2% A 4 TRP HZ3 1.0 . 4.24 123 104 A 6 VAL HG1% A 3 HIS HD2 1.0 . 4.83 124 105 A 4 TRP HE3 A 8 HIS HE1 1.0 . 5.44 125 106 A 4 TRP H A 4 TRP HE3 1.0 . 4.84 126 107 A 6 VAL H A 8 HIS H 1.0 . 4.78 127 108 A 6 VAL H A 4 TRP H 1.0 . 4.46 128 109 A 4 TRP H A 4 TRP HD1 1.0 . 3.48 129 110 A 5 ALA H A 4 TRP HZ3 1.0 . 4.77 130 111 A 4 TRP HE3 A 3 HIS HD2 1.0 . 5.31 131 112 A 5 ALA H A 3 HIS HD2 1.0 . 4.52 132 113 A 4 TRP HE3 A 4 TRP HA 1.0 . 4.78 133 114 A 4 TRP HD1 A 4 TRP HA 1.0 . 5.50 134 115 A 8 HIS HA A 9 LEU HA 1.0 . 4.61 135 116 A 9 LEU HA A 10 MET HA 1.0 . 4.58 136 117 A 3 HIS HA A 2 ASN HA 1.0 . 4.35 137 118 A 4 TRP HA A 5 ALA HA 1.0 . 5.23 138 119 A 8 HIS HA A 5 ALA HA 1.0 . 5.50 139 120 A 10 MET HE% A 5 ALA HA 1.0 . 4.82 140 121 A 9 LEU HG A 5 ALA HA 1.0 . 5.22 141 122 A 8 HIS HA A 7 GLY HAx 1.0 . 4.16 142 122 A 7 GLY HAy A 8 HIS HA 1.0 . 4.16 143 123 A 3 HIS HBy A 4 TRP HBx 1.0 . 4.65 144 123 A 3 HIS HBx A 4 TRP HBx 1.0 . 4.65 145 123 A 4 TRP HBy A 3 HIS HBx 1.0 . 4.65 146 123 A 3 HIS HBy A 4 TRP HBy 1.0 . 4.65 147 124 A 3 HIS HA A 2 ASN HBx 1.0 . 4.81 148 124 A 3 HIS HA A 2 ASN HBy 1.0 . 4.81 149 125 A 2 ASN HBx A 3 HIS HBx 1.0 . 4.87 150 125 A 2 ASN HBy A 3 HIS HBx 1.0 . 4.87 151 125 A 3 HIS HBy A 2 ASN HBx 1.0 . 4.87 152 125 A 2 ASN HBy A 3 HIS HBy 1.0 . 4.87 153 126 A 8 HIS HBx A 7 GLY HAx 1.0 . 5.50 154 126 A 7 GLY HAy A 8 HIS HBx 1.0 . 5.50 155 127 A 8 HIS HBy A 7 GLY HAx 1.0 . 4.77 156 127 A 7 GLY HAy A 8 HIS HBy 1.0 . 4.77 157 128 A 6 VAL HA A 3 HIS HBx 1.0 . 4.99 158 128 A 6 VAL HA A 3 HIS HBy 1.0 . 4.99 159 129 A 9 LEU HG A 8 HIS HBy 1.0 . 5.12 160 130 A 6 VAL HB A 3 HIS HBx 1.0 . 4.71 161 130 A 6 VAL HB A 3 HIS HBy 1.0 . 4.71 162 131 A 6 VAL H A 4 TRP HBx 1.0 . 4.80 163 131 A 6 VAL H A 4 TRP HBy 1.0 . 4.80 164 132 A 4 TRP H A 4 TRP HBx 1.0 . 2.95 165 132 A 4 TRP H A 4 TRP HBy 1.0 . 2.95 166 133 A 5 ALA H A 4 TRP HBx 1.0 . 3.38 167 133 A 5 ALA H A 4 TRP HBy 1.0 . 3.38 168 134 A 6 VAL HA A 10 MET HGy 1.0 . 5.38 169 135 A 6 VAL HA A 10 MET HGx 1.0 . 5.38 170 136 A 4 TRP H A 2 ASN HBx 1.0 . 5.50 171 136 A 4 TRP H A 2 ASN HBy 1.0 . 5.50 172 137 A 6 VAL H A 6 VAL HB 1.0 . 3.67 173 138 A 9 LEU HG A 9 LEU HA 1.0 . 3.67 174 139 A 9 LEU HBx A 10 MET HA 1.0 . 5.00 175 140 A 9 LEU HG A 8 HIS HA 1.0 . 5.40 176 141 A 9 LEU HBy A 8 HIS HA 1.0 . 5.50 177 142 A 9 LEU HBy A 10 MET HE% 1.0 . 4.61 178 143 A 9 LEU HBx A 10 MET HE% 1.0 . 5.17 179 144 A 9 LEU HG A 8 HIS HBx 1.0 . 5.02 180 145 A 5 ALA HB% A 4 TRP HA 1.0 . 5.11 181 146 A 6 VAL HA A 5 ALA HB% 1.0 . 4.05 182 147 A 5 ALA HB% A 8 HIS HBx 1.0 . 4.72 183 148 A 5 ALA HB% A 8 HIS HBy 1.0 . 4.56 184 149 A 9 LEU H A 5 ALA HB% 1.0 . 4.25 185 150 A 6 VAL HG2% A 2 ASN HBx 1.0 . 4.60 186 150 A 6 VAL HG2% A 2 ASN HBy 1.0 . 4.60 187 151 A 6 VAL HG2% A 4 TRP HBx 1.0 . 4.85 188 151 A 6 VAL HG2% A 4 TRP HBy 1.0 . 4.85 189 152 A 6 VAL HA A 6 VAL HG2% 1.0 . 3.45 190 153 A 6 VAL HG2% A 7 GLY HAx 1.0 . 3.67 191 153 A 6 VAL HG2% A 7 GLY HAy 1.0 . 3.67 192 154 A 6 VAL HG2% A 5 ALA HA 1.0 . 4.65 193 155 A 6 VAL HG2% A 4 TRP HA 1.0 . 3.88 194 156 A 6 VAL HG1% A 5 ALA HB% 1.0 . 4.22 195 157 A 6 VAL HG1% A 10 MET HGy 1.0 . 4.74 196 158 A 6 VAL HG1% A 10 MET HGx 1.0 . 4.74 197 159 A 6 VAL HG1% A 2 ASN HBx 1.0 . 5.36 198 159 A 6 VAL HG1% A 2 ASN HBy 1.0 . 5.36 199 160 A 6 VAL HG1% A 3 HIS HBx 1.0 . 4.77 200 160 A 6 VAL HG1% A 3 HIS HBy 1.0 . 4.77 201 161 A 6 VAL HG1% A 4 TRP HBx 1.0 . 5.50 202 161 A 6 VAL HG1% A 4 TRP HBy 1.0 . 5.50 203 162 A 6 VAL HG1% A 5 ALA HA 1.0 . 5.30 204 163 A 6 VAL HG1% A 3 HIS HA 1.0 . 4.96 205 164 A 6 VAL HG1% A 4 TRP HA 1.0 . 5.48 206 165 A 9 LEU HD2% A 5 ALA HB% 1.0 . 4.47 207 166 A 9 LEU HD2% A 8 HIS HBy 1.0 . 5.50 208 167 A 9 LEU HD2% A 8 HIS HBx 1.0 . 4.91 209 168 A 9 LEU HD2% A 9 LEU HA 1.0 . 3.06 210 169 A 2 ASN HA A 2 ASN HD2y 1.0 . 3.44 211 169 A 2 ASN HA A 2 ASN HD2x 1.0 . 3.44 212 170 A 2 ASN HD2y A 2 ASN HBy 1.0 . 3.09 213 170 A 2 ASN HD2x A 2 ASN HBy 1.0 . 3.09 214 170 A 2 ASN HD2x A 2 ASN HBx 1.0 . 3.09 215 170 A 2 ASN HD2y A 2 ASN HBx 1.0 . 3.09 216 171 A 6 VAL HA A 10 MET HGx 1.0 . 4.74 217 171 A 6 VAL HA A 10 MET HGy 1.0 . 4.74 218 172 A 6 VAL HG1% A 10 MET HGx 1.0 . 4.13 219 172 A 6 VAL HG1% A 10 MET HGy 1.0 . 4.13 220 173 A 9 LEU HBy A 10 MET HGx 1.0 . 5.08 221 173 A 9 LEU HBy A 10 MET HGy 1.0 . 5.08 222 174 A 9 LEU HBx A 10 MET HBx 1.0 . 4.80 223 174 A 9 LEU HBx A 10 MET HBy 1.0 . 4.80 224 175 A 9 LEU HBx A 10 MET HGx 1.0 . 4.92 225 175 A 9 LEU HBx A 10 MET HGy 1.0 . 4.92 226 176 A 10 MET H A 10 MET HBx 1.0 . 3.23 227 176 A 10 MET H A 10 MET HBy 1.0 . 3.23 228 177 A 10 MET H A 10 MET HGx 1.0 . 3.63 229 177 A 10 MET H A 10 MET HGy 1.0 . 3.63 stop_ save_