data_nef_c18340_2lr1 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 1F16 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 MET start . . 2 A 2 ASP middle . . 3 A 3 GLY middle . false 4 A 4 SER middle . . 5 A 5 GLY middle . false 6 A 6 GLU middle . . 7 A 7 GLN middle . . 8 A 8 PRO middle . false 9 A 9 ARG middle . . 10 A 10 GLY middle . false 11 A 11 GLY middle . false 12 A 12 GLY middle . false 13 A 13 PRO middle . false 14 A 14 THR middle . . 15 A 15 SER middle . . 16 A 16 SER middle . . 17 A 17 GLU middle . . 18 A 18 GLN middle . . 19 A 19 ILE middle . . 20 A 20 MET middle . . 21 A 21 LYS middle . . 22 A 22 THR middle . . 23 A 23 GLY middle . false 24 A 24 ALA middle . . 25 A 25 LEU middle . . 26 A 26 LEU middle . . 27 A 27 LEU middle . . 28 A 28 GLN middle . . 29 A 29 GLY middle . false 30 A 30 PHE middle . . 31 A 31 ILE middle . . 32 A 32 GLN middle . . 33 A 33 ASP middle . . 34 A 34 ARG middle . . 35 A 35 ALA middle . . 36 A 36 GLY middle . false 37 A 37 ARG middle . . 38 A 38 MET middle . . 39 A 39 GLY middle . false 40 A 40 GLY middle . false 41 A 41 GLU middle . . 42 A 42 ALA middle . . 43 A 43 PRO middle . false 44 A 44 GLU middle . . 45 A 45 LEU middle . . 46 A 46 ALA middle . . 47 A 47 LEU middle . . 48 A 48 ASP middle . . 49 A 49 PRO middle . false 50 A 50 VAL middle . . 51 A 51 PRO middle . false 52 A 52 GLN middle . . 53 A 53 ASP middle . . 54 A 54 ALA middle . . 55 A 55 SER middle . . 56 A 56 THR middle . . 57 A 57 LYS middle . . 58 A 58 LYS middle . . 59 A 59 LEU middle . . 60 A 60 SER middle . . 61 A 61 GLU middle . . 62 A 62 CYS middle . . 63 A 63 LEU middle . . 64 A 64 LYS middle . . 65 A 65 ARG middle . . 66 A 66 ILE middle . . 67 A 67 GLY middle . false 68 A 68 ASP middle . . 69 A 69 GLU middle . . 70 A 70 LEU middle . . 71 A 71 ASP middle . . 72 A 72 SER middle . . 73 A 73 ASN middle . . 74 A 74 MET middle . . 75 A 75 GLU middle . . 76 A 76 LEU middle . . 77 A 77 GLN middle . . 78 A 78 ARG middle . . 79 A 79 MET middle . . 80 A 80 ILE middle . . 81 A 81 ALA middle . . 82 A 82 ALA middle . . 83 A 83 VAL middle . . 84 A 84 ASP middle . . 85 A 85 THR middle . . 86 A 86 ASP middle . . 87 A 87 SER middle . . 88 A 88 PRO middle . false 89 A 89 ARG middle . . 90 A 90 GLU middle . . 91 A 91 VAL middle . . 92 A 92 PHE middle . . 93 A 93 PHE middle . . 94 A 94 ARG middle . . 95 A 95 VAL middle . . 96 A 96 ALA middle . . 97 A 97 ALA middle . . 98 A 98 ASP middle . . 99 A 99 MET middle . . 100 A 100 PHE middle . . 101 A 101 SER middle . . 102 A 102 ASP middle . . 103 A 103 GLY middle . false 104 A 104 ASN middle . . 105 A 105 PHE middle . . 106 A 106 ASN middle . . 107 A 107 TRP middle . . 108 A 108 GLY middle . false 109 A 109 ARG middle . . 110 A 110 VAL middle . . 111 A 111 VAL middle . . 112 A 112 ALA middle . . 113 A 113 LEU middle . . 114 A 114 PHE middle . . 115 A 115 TYR middle . . 116 A 116 PHE middle . . 117 A 117 ALA middle . . 118 A 118 SER middle . . 119 A 119 LYS middle . . 120 A 120 LEU middle . . 121 A 121 VAL middle . . 122 A 122 LEU middle . . 123 A 123 LYS middle . . 124 A 124 ALA middle . . 125 A 125 LEU middle . . 126 A 126 CYS middle . . 127 A 127 THR middle . . 128 A 128 LYS middle . . 129 A 129 VAL middle . . 130 A 130 PRO middle . false 131 A 131 GLU middle . . 132 A 132 LEU middle . . 133 A 133 ILE middle . . 134 A 134 ARG middle . . 135 A 135 THR middle . . 136 A 136 ILE middle . . 137 A 137 MET middle . . 138 A 138 GLY middle . false 139 A 139 TRP middle . . 140 A 140 THR middle . . 141 A 141 LEU middle . . 142 A 142 ASP middle . . 143 A 143 PHE middle . . 144 A 144 LEU middle . . 145 A 145 ARG middle . . 146 A 146 GLU middle . . 147 A 147 ARG middle . . 148 A 148 LEU middle . . 149 A 149 LEU middle . . 150 A 150 GLY middle . false 151 A 151 TRP middle . . 152 A 152 ILE middle . . 153 A 153 GLN middle . . 154 A 154 ASP middle . . 155 A 155 GLN middle . . 156 A 156 GLY middle . false 157 A 157 GLY middle . false 158 A 158 TRP middle . . 159 A 159 ASP middle . . 160 A 160 GLY middle . false 161 A 161 LEU middle . . 162 A 162 LEU middle . . 163 A 163 SER middle . . 164 A 164 TYR middle . . 165 A 165 PHE middle . . 166 A 166 GLY middle . false 167 A 167 THR middle . . 168 A 168 PRO middle . false 169 A 169 THR middle . . 170 A 170 TRP middle . . 171 A 171 GLN middle . . 172 A 172 THR middle . . 173 A 173 VAL middle . . 174 A 174 THR middle . . 175 A 175 ILE middle . . 176 A 176 PHE middle . . 177 A 177 VAL middle . . 178 A 178 ALA middle . . 179 A 179 GLY middle . false 180 A 180 VAL middle . . 181 A 181 LEU middle . . 182 A 182 THR middle . . 183 A 183 ALA middle . . 184 A 184 SER middle . . 185 A 185 LEU middle . . 186 A 186 THR middle . . 187 A 187 ILE middle . . 188 A 188 TRP middle . . 189 A 189 LYS middle . . 190 A 190 LYS middle . . 191 A 191 MET middle . . 192 A 192 GLY end . false 193 B 130 CYS start . . 194 B 131 GLU middle . . 195 B 132 ALA middle . . 196 B 133 LEU middle . . 197 B 134 LYS middle . . 198 B 135 LYS middle . . 199 B 136 ALA middle . . 200 B 137 LEU middle . . 201 B 138 ARG middle . . 202 B 139 ARG middle . . 203 B 140 HIS middle . . 204 B 141 ARG middle . . 205 B 142 PHE middle . . 206 B 143 LEU middle . . 207 B 144 TRP middle . . 208 B 145 GLN middle . . 209 B 146 ARG middle . . 210 B 147 ARG middle . . 211 B 148 GLN middle . . 212 B 149 ARG middle . . 213 B 150 ALA 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 B 131 GLU H H 1 8.5528 0.02 B 131 GLU HA H 1 4.0841 0.02 B 131 GLU HBx H 1 1.9934 0.02 B 131 GLU HBy H 1 1.9934 0.02 B 131 GLU HGx H 1 2.3759 0.02 B 131 GLU HGy H 1 2.3759 0.02 B 132 ALA H H 1 8.6009 0.02 B 132 ALA HA H 1 4.1599 0.02 B 132 ALA HB% H 1 1.3759 0.02 B 132 ALA CA C 13 53.6900 0.30 B 132 ALA CB C 13 18.5000 0.30 B 132 ALA N N 15 123.3000 0.30 B 133 LEU H H 1 7.9840 0.02 B 133 LEU HA H 1 4.2134 0.02 B 133 LEU HBx H 1 1.6497 0.02 B 133 LEU HBy H 1 1.6497 0.02 B 133 LEU HDx% H 1 0.9290 0.02 B 133 LEU HDy% H 1 0.9290 0.02 B 133 LEU HG H 1 1.5138 0.02 B 133 LEU CA C 13 55.9500 0.30 B 133 LEU CB C 13 42.0200 0.30 B 133 LEU CD1 C 13 24.5637 0.30 B 133 LEU CD2 C 13 24.5637 0.30 B 133 LEU CG C 13 26.7965 0.30 B 133 LEU N N 15 120.4000 0.30 B 134 LYS H H 1 7.9880 0.02 B 134 LYS HA H 1 4.1397 0.02 B 134 LYS HBx H 1 2.2331 0.02 B 134 LYS HBy H 1 2.2331 0.02 B 134 LYS HDx H 1 1.8090 0.02 B 134 LYS HDy H 1 1.8090 0.02 B 134 LYS HEx H 1 2.9300 0.02 B 134 LYS HEy H 1 2.9300 0.02 B 134 LYS HGx H 1 1.4954 0.02 B 134 LYS HGy H 1 1.4954 0.02 B 134 LYS CA C 13 57.7900 0.30 B 134 LYS CB C 13 32.6900 0.30 B 134 LYS CG C 13 55.2481 0.30 B 134 LYS N N 15 120.7000 0.30 B 135 LYS H H 1 8.4054 0.02 B 135 LYS HA H 1 4.1220 0.02 B 135 LYS HBx H 1 1.8148 0.02 B 135 LYS HBy H 1 1.8148 0.02 B 135 LYS HDx H 1 1.6706 0.02 B 135 LYS HDy H 1 1.6706 0.02 B 135 LYS HGx H 1 1.3858 0.02 B 135 LYS HGy H 1 1.3858 0.02 B 135 LYS CA C 13 57.6381 0.30 B 135 LYS CB C 13 32.8600 0.30 B 135 LYS CD C 13 59.4294 0.30 B 135 LYS CG C 13 55.2434 0.30 B 135 LYS N N 15 120.9000 0.30 B 136 ALA H H 1 8.0854 0.02 B 136 ALA HA H 1 4.1839 0.02 B 136 ALA HB% H 1 1.4085 0.02 B 136 ALA CA C 13 53.2100 0.30 B 136 ALA CB C 13 18.7700 0.30 B 136 ALA N N 15 123.9000 0.30 B 137 LEU H H 1 8.1910 0.02 B 137 LEU HA H 1 4.2441 0.02 B 137 LEU HBx H 1 1.6840 0.02 B 137 LEU HBy H 1 1.6840 0.02 B 137 LEU HDx% H 1 0.9025 0.02 B 137 LEU HDy% H 1 0.9025 0.02 B 137 LEU HG H 1 1.6762 0.02 B 137 LEU CA C 13 55.9469 0.30 B 137 LEU CB C 13 42.2381 0.30 B 137 LEU CD1 C 13 55.1355 0.30 B 137 LEU CD2 C 13 55.1355 0.30 B 137 LEU CG C 13 57.0813 0.30 B 137 LEU N N 15 120.6000 0.30 B 138 ARG H H 1 8.0990 0.02 B 138 ARG HA H 1 4.1657 0.02 B 138 ARG HBx H 1 1.7946 0.02 B 138 ARG HBy H 1 1.7946 0.02 B 138 ARG HGx H 1 1.5715 0.02 B 138 ARG HGy H 1 1.5715 0.02 B 139 ARG H H 1 8.1630 0.02 B 139 ARG HA H 1 4.2030 0.02 B 139 ARG HBx H 1 1.7630 0.02 B 139 ARG HBy H 1 1.7630 0.02 B 140 HIS H H 1 8.4475 0.02 B 140 HIS HA H 1 4.5035 0.02 B 140 HIS HBx H 1 3.1460 0.02 B 140 HIS HBy H 1 3.1460 0.02 B 141 ARG H H 1 8.3205 0.02 B 141 ARG HA H 1 4.1669 0.02 B 141 ARG HBx H 1 1.7080 0.02 B 141 ARG HBy H 1 1.7080 0.02 B 142 PHE H H 1 8.3012 0.02 B 142 PHE HA H 1 4.5173 0.02 B 142 PHE HBx H 1 2.8042 0.02 B 142 PHE HBy H 1 2.8042 0.02 B 142 PHE CA C 13 58.1313 0.30 B 142 PHE CB C 13 39.3500 0.30 B 142 PHE CD1 C 13 132.0182 0.30 B 142 PHE CD2 C 13 132.0182 0.30 B 142 PHE N N 15 120.3000 0.30 B 143 LEU H H 1 8.2699 0.02 B 143 LEU HA H 1 4.2415 0.02 B 143 LEU HBx H 1 1.4567 0.02 B 143 LEU HBy H 1 1.4567 0.02 B 143 LEU HDx% H 1 0.8781 0.02 B 143 LEU HDy% H 1 0.8781 0.02 B 143 LEU HG H 1 1.6179 0.02 B 143 LEU CA C 13 56.0933 0.30 B 143 LEU CB C 13 42.0236 0.30 B 143 LEU CD1 C 13 55.0153 0.30 B 143 LEU CD2 C 13 55.0153 0.30 B 143 LEU CG C 13 57.2051 0.30 B 143 LEU N N 15 122.8000 0.30 B 144 TRP H H 1 8.0430 0.02 B 144 TRP HA H 1 4.4390 0.02 B 144 TRP HBx H 1 3.2180 0.02 B 144 TRP HBy H 1 3.2180 0.02 B 144 TRP HD1 H 1 7.2300 0.02 B 144 TRP HE1 H 1 10.160 0.02 B 145 GLN H H 1 8.0367 0.02 B 145 GLN HA H 1 4.0901 0.02 B 145 GLN HBx H 1 1.8666 0.02 B 145 GLN HBy H 1 1.8666 0.02 B 145 GLN HGx H 1 2.1259 0.02 B 145 GLN HGy H 1 2.1259 0.02 B 145 GLN CA C 13 56.4910 0.30 B 145 GLN CB C 13 29.2600 0.30 B 145 GLN CG C 13 24.7900 0.30 B 145 GLN N N 15 120.9000 0.30 B 146 ARG H H 1 8.0691 0.02 B 146 ARG HA H 1 4.0803 0.02 B 146 ARG HBx H 1 1.5349 0.02 B 146 ARG HBy H 1 1.5349 0.02 B 147 ARG H H 1 8.0691 0.02 B 147 ARG HA H 1 4.0803 0.02 B 147 ARG HBx H 1 1.5349 0.02 B 147 ARG HBy H 1 1.5349 0.02 B 148 GLN H H 1 8.3700 0.02 B 148 GLN HA H 1 4.0752 0.02 B 148 GLN HBx H 1 2.0468 0.02 B 148 GLN HBy H 1 2.0468 0.02 B 148 GLN HGx H 1 2.2845 0.02 B 148 GLN HGy H 1 2.2845 0.02 B 148 GLN CA C 13 55.9610 0.30 B 148 GLN CB C 13 29.3100 0.30 B 148 GLN CG C 13 24.7900 0.30 B 148 GLN N N 15 121.6000 0.30 B 149 ARG H H 1 8.1950 0.02 B 149 ARG HA H 1 4.0614 0.02 B 149 ARG HBx H 1 1.6978 0.02 B 149 ARG HBy H 1 1.6978 0.02 B 150 ALA H H 1 8.3802 0.02 B 150 ALA HA H 1 4.25572 0.02 B 150 ALA HB% H 1 1.3795 0.02 B 150 ALA CA C 13 52.3100 0.30 B 150 ALA CB C 13 19.5100 0.30 B 150 ALA N N 15 126.0000 0.30 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin pre _nef_distance_restraint_list.potential_type undefined save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 B 131 GLU HA B 131 GLU HGx 1.0 3.0 5.0 2 1 B 131 GLU HA B 131 GLU HGy 1.0 3.0 5.0 3 2 B 131 GLU HA B 131 GLU H 1.0 2.6 4.4 4 3 B 131 GLU HA B 132 ALA H 1.0 2.7 4.5 5 4 B 131 GLU H B 131 GLU HBx 1.0 2.6 4.4 6 4 B 131 GLU H B 131 GLU HBy 1.0 2.6 4.4 7 5 B 132 ALA H B 131 GLU HBx 1.0 2.9 4.9 8 5 B 132 ALA H B 131 GLU HBy 1.0 2.9 4.9 9 6 B 133 LEU H B 131 GLU HBx 1.0 3.2 5.4 10 6 B 131 GLU HBy B 133 LEU H 1.0 3.2 5.4 11 7 B 131 GLU H B 131 GLU HGx 1.0 2.9 4.9 12 7 B 131 GLU HGy B 131 GLU H 1.0 2.9 4.9 13 8 B 131 GLU H B 132 ALA H 1.0 2.6 4.2 14 9 B 132 ALA HA B 132 ALA HB% 1.0 2.3 4.3 15 10 B 132 ALA H B 132 ALA HA 1.0 2.5 4.5 16 11 B 133 LEU H B 132 ALA HA 1.0 2.6 4.4 17 12 B 132 ALA H B 132 ALA HB% 1.0 2.4 4.2 18 13 B 133 LEU H B 132 ALA HB% 1.0 2.7 4.5 19 14 B 132 ALA HB% B 134 LYS H 1.0 2.7 4.5 20 15 B 132 ALA H B 133 LEU H 1.0 2.6 4.4 21 16 B 133 LEU HA B 133 LEU HDx% 1.0 2.9 4.9 22 16 B 133 LEU HA B 133 LEU HDy% 1.0 2.9 4.9 23 17 B 133 LEU H B 133 LEU HA 1.0 2.4 4.2 24 18 B 133 LEU HA B 136 ALA H 1.0 2.5 4.3 25 19 B 133 LEU H B 133 LEU HBx 1.0 2.5 4.3 26 19 B 133 LEU H B 133 LEU HBy 1.0 2.5 4.3 27 20 B 134 LYS H B 133 LEU HBx 1.0 2.6 4.2 28 20 B 134 LYS H B 133 LEU HBy 1.0 2.6 4.2 29 21 B 133 LEU H B 133 LEU HDx% 1.0 3.5 5.7 30 21 B 133 LEU H B 133 LEU HDy% 1.0 3.5 5.7 31 22 B 133 LEU H B 135 LYS H 1.0 3.0 5.0 32 23 B 134 LYS H B 136 ALA H 1.0 3.1 5.1 33 23 B 133 LEU H B 136 ALA H 1.0 3.1 5.1 34 24 B 136 ALA H B 134 LYS HBx 1.0 2.7 4.5 35 24 B 136 ALA H B 135 LYS HBx 1.0 2.7 4.5 36 24 B 136 ALA H B 135 LYS HBy 1.0 2.7 4.5 37 24 B 136 ALA H B 134 LYS HBy 1.0 2.7 4.5 38 25 B 134 LYS H B 134 LYS HA 1.0 2.5 4.3 39 26 B 134 LYS HA B 137 LEU HBx 1.0 2.6 4.6 40 26 B 134 LYS HA B 137 LEU HBy 1.0 2.6 4.6 41 27 B 134 LYS HA B 137 LEU HDx% 1.0 3.1 5.1 42 27 B 134 LYS HA B 137 LEU HDy% 1.0 3.1 5.1 43 28 B 134 LYS H B 134 LYS HBx 1.0 2.5 4.3 44 28 B 134 LYS H B 134 LYS HBy 1.0 2.5 4.3 45 29 B 134 LYS H B 134 LYS HGx 1.0 3.0 5.0 46 29 B 134 LYS H B 134 LYS HGy 1.0 3.0 5.0 47 30 B 134 LYS H B 135 LYS H 1.0 2.5 4.3 48 31 B 134 LYS H B 136 ALA H 1.0 2.9 4.7 49 32 B 134 LYS H B 137 LEU H 1.0 3.2 5.2 50 33 B 135 LYS H B 135 LYS HA 1.0 2.3 3.9 51 34 B 136 ALA H B 135 LYS HA 1.0 2.5 4.1 52 35 B 137 LEU H B 135 LYS HA 1.0 2.9 4.9 53 36 B 135 LYS H B 135 LYS HBx 1.0 2.4 4.0 54 36 B 135 LYS H B 135 LYS HBy 1.0 2.4 4.0 55 37 B 137 LEU H B 135 LYS HBx 1.0 3.1 5.1 56 37 B 135 LYS HBy B 137 LEU H 1.0 3.1 5.1 57 38 B 135 LYS H B 135 LYS HGx 1.0 2.9 4.9 58 38 B 135 LYS H B 135 LYS HGy 1.0 2.9 4.9 59 39 B 136 ALA H B 135 LYS H 1.0 2.6 4.4 60 40 B 136 ALA HA B 136 ALA HB% 1.0 2.3 4.3 61 41 B 136 ALA H B 136 ALA HA 1.0 2.5 4.1 62 42 B 136 ALA H B 136 ALA HB% 1.0 2.3 4.1 63 43 B 137 LEU H B 136 ALA HB% 1.0 2.6 4.4 64 44 B 136 ALA H B 137 LEU H 1.0 2.5 4.1 65 45 B 140 HIS H B 139 ARG HA 1.0 2.3 4.1 66 45 B 137 LEU HA B 140 HIS H 1.0 2.3 4.1 67 46 B 137 LEU HA B 140 HIS HD2 1.0 3.3 5.5 68 46 B 137 LEU HA B 140 HIS HD1 1.0 3.3 5.5 69 47 B 137 LEU HA B 137 LEU HDx% 1.0 2.6 4.4 70 47 B 137 LEU HDy% B 137 LEU HA 1.0 2.6 4.4 71 48 B 137 LEU H B 137 LEU HA 1.0 2.3 4.1 72 49 B 137 LEU HBy B 137 LEU H 1.0 2.4 4.2 73 49 B 137 LEU H B 137 LEU HBx 1.0 2.4 4.2 74 50 B 140 HIS HD1 B 137 LEU HDx% 1.0 3.4 5.6 75 50 B 140 HIS HD2 B 137 LEU HDx% 1.0 3.4 5.6 76 50 B 137 LEU HDy% B 140 HIS HD2 1.0 3.4 5.6 77 50 B 137 LEU HDy% B 140 HIS HD1 1.0 3.4 5.6 78 51 B 137 LEU H B 137 LEU HDx% 1.0 3.1 5.3 79 51 B 137 LEU HDy% B 137 LEU H 1.0 3.1 5.3 80 52 B 138 ARG H B 137 LEU HDx% 1.0 3.3 5.7 81 52 B 137 LEU HDy% B 138 ARG H 1.0 3.3 5.7 82 53 B 137 LEU H B 138 ARG H 1.0 2.4 4.0 83 54 B 138 ARG HA B 138 ARG HDx 1.0 2.7 4.5 84 54 B 138 ARG HA B 138 ARG HDy 1.0 2.7 4.5 85 55 B 138 ARG H B 138 ARG HA 1.0 2.3 4.1 86 56 B 138 ARG H B 138 ARG HBx 1.0 2.5 4.3 87 56 B 138 ARG H B 138 ARG HBy 1.0 2.5 4.3 88 57 B 138 ARG H B 138 ARG HGx 1.0 2.9 4.9 89 57 B 138 ARG H B 138 ARG HGy 1.0 2.9 4.9 90 58 B 139 ARG HA B 142 PHE HBx 1.0 3.3 5.5 91 58 B 139 ARG HA B 142 PHE HBy 1.0 3.3 5.5 92 59 B 139 ARG HA B 142 PHE H 1.0 3.0 5.0 93 60 B 139 ARG HA B 139 ARG HDx 1.0 2.7 4.5 94 60 B 139 ARG HA B 139 ARG HDy 1.0 2.7 4.5 95 61 B 139 ARG HA B 139 ARG H 1.0 2.3 4.1 96 62 B 139 ARG HBy B 140 HIS HBy 1.0 2.6 4.4 97 62 B 139 ARG HBx B 140 HIS HBy 1.0 2.6 4.4 98 62 B 140 HIS HBx B 139 ARG HBx 1.0 2.6 4.4 99 62 B 139 ARG HBy B 140 HIS HBx 1.0 2.6 4.4 100 63 B 140 HIS H B 139 ARG HBx 1.0 3.0 5.0 101 63 B 140 HIS H B 139 ARG HBy 1.0 3.0 5.0 102 64 B 142 PHE H B 139 ARG HBx 1.0 3.5 5.7 103 64 B 142 PHE H B 139 ARG HBy 1.0 3.5 5.7 104 65 B 139 ARG H B 139 ARG HBx 1.0 2.5 4.3 105 65 B 139 ARG H B 139 ARG HBy 1.0 2.5 4.3 106 66 B 140 HIS H B 139 ARG H 1.0 2.6 4.4 107 67 B 140 HIS HBx B 140 HIS HA 1.0 2.7 4.7 108 68 B 140 HIS HA B 140 HIS HD2 1.0 2.8 4.6 109 68 B 140 HIS HD1 B 140 HIS HA 1.0 2.8 4.6 110 69 B 140 HIS H B 140 HIS HA 1.0 2.6 4.4 111 70 B 140 HIS HD1 B 140 HIS HBy 1.0 2.5 4.3 112 70 B 140 HIS HD2 B 140 HIS HBy 1.0 2.5 4.3 113 70 B 140 HIS HBx B 140 HIS HD2 1.0 2.5 4.3 114 70 B 140 HIS HD1 B 140 HIS HBx 1.0 2.5 4.3 115 71 B 140 HIS H B 140 HIS HBy 1.0 2.4 4.2 116 71 B 140 HIS H B 140 HIS HBx 1.0 2.4 4.2 117 72 B 141 ARG HE B 140 HIS HBy 1.0 2.5 4.3 118 72 B 140 HIS HBx B 141 ARG HE 1.0 2.5 4.3 119 73 B 141 ARG H B 140 HIS HBy 1.0 2.7 4.5 120 73 B 140 HIS HBx B 141 ARG H 1.0 2.7 4.5 121 74 B 142 PHE H B 140 HIS HBy 1.0 3.7 6.1 122 74 B 142 PHE H B 140 HIS HBx 1.0 3.7 6.1 123 75 B 140 HIS HBx B 143 LEU HBy 1.0 2.6 4.4 124 75 B 140 HIS HBx B 143 LEU HBx 1.0 2.6 4.4 125 75 B 140 HIS HBy B 143 LEU HBx 1.0 2.6 4.4 126 75 B 143 LEU HBy B 140 HIS HBy 1.0 2.6 4.4 127 76 B 140 HIS H B 141 ARG H 1.0 2.6 4.4 128 77 B 140 HIS H B 142 PHE H 1.0 3.2 5.2 129 78 B 141 ARG HA B 141 ARG HDx 1.0 3.1 5.1 130 78 B 141 ARG HA B 141 ARG HDy 1.0 3.1 5.1 131 79 B 141 ARG H B 141 ARG HA 1.0 2.4 4.0 132 80 B 141 ARG HA B 142 PHE HA 1.0 3.2 5.4 133 81 B 142 PHE H B 141 ARG HA 1.0 2.5 4.1 134 82 B 141 ARG HA B 144 TRP HBx 1.0 3.3 5.5 135 82 B 141 ARG HA B 144 TRP HBy 1.0 3.3 5.5 136 83 B 141 ARG HE B 141 ARG HBx 1.0 3.1 5.3 137 83 B 141 ARG HE B 141 ARG HBy 1.0 3.1 5.3 138 84 B 141 ARG H B 141 ARG HBx 1.0 2.4 4.2 139 84 B 141 ARG H B 141 ARG HBy 1.0 2.4 4.2 140 85 B 142 PHE H B 141 ARG HBx 1.0 2.9 5.3 141 85 B 142 PHE H B 141 ARG HBy 1.0 2.9 5.3 142 86 B 141 ARG H B 141 ARG HGx 1.0 3.1 5.1 143 86 B 141 ARG H B 141 ARG HGy 1.0 3.1 5.1 144 87 B 142 PHE H B 141 ARG HGx 1.0 3.2 5.2 145 87 B 142 PHE H B 141 ARG HGy 1.0 3.2 5.2 146 88 B 141 ARG H B 144 TRP H 1.0 3.2 5.4 147 89 B 142 PHE HA B 145 GLN H 1.0 3.0 5.2 148 89 B 142 PHE HA B 144 TRP H 1.0 3.0 5.2 149 90 B 142 PHE HA B 142 PHE HBx 1.0 2.4 5.8 150 90 B 142 PHE HBy B 142 PHE HA 1.0 2.4 5.8 151 91 B 142 PHE H B 142 PHE HA 1.0 2.4 4.0 152 92 B 142 PHE HA B 143 LEU H 1.0 2.3 4.1 153 93 B 144 TRP H B 142 PHE HBx 1.0 3.6 6.0 154 93 B 145 GLN H B 142 PHE HBx 1.0 3.6 6.0 155 93 B 142 PHE HBy B 145 GLN H 1.0 3.6 6.0 156 93 B 142 PHE HBy B 144 TRP H 1.0 3.6 6.0 157 94 B 142 PHE H B 142 PHE HBx 1.0 2.5 4.5 158 94 B 142 PHE HBy B 142 PHE H 1.0 2.5 4.5 159 95 B 143 LEU H B 142 PHE HBx 1.0 3.0 5.0 160 95 B 142 PHE HBy B 143 LEU H 1.0 3.0 5.0 161 96 B 142 PHE H B 142 PHE HD% 1.0 2.9 4.9 162 97 B 142 PHE H B 143 LEU H 1.0 2.5 4.1 163 98 B 142 PHE H B 145 GLN H 1.0 3.5 5.9 164 99 B 145 GLN H B 143 LEU HA 1.0 2.4 4.2 165 99 B 144 TRP H B 143 LEU HA 1.0 2.4 4.2 166 100 B 143 LEU HA B 143 LEU HBx 1.0 2.7 4.7 167 100 B 143 LEU HA B 143 LEU HBy 1.0 2.7 4.7 168 101 B 143 LEU HA B 143 LEU HDx% 1.0 2.6 4.4 169 101 B 143 LEU HA B 143 LEU HDy% 1.0 2.6 4.4 170 102 B 143 LEU H B 143 LEU HA 1.0 2.6 4.4 171 103 B 144 TRP H B 143 LEU HBx 1.0 2.9 4.9 172 103 B 144 TRP H B 143 LEU HBy 1.0 2.9 4.9 173 103 B 145 GLN H B 143 LEU HBx 1.0 2.9 4.9 174 103 B 145 GLN H B 143 LEU HBy 1.0 2.9 4.9 175 104 B 143 LEU H B 143 LEU HBy 1.0 2.4 4.8 176 104 B 143 LEU H B 143 LEU HBx 1.0 2.4 4.8 177 105 B 143 LEU H B 143 LEU HDx% 1.0 3.1 5.3 178 105 B 143 LEU H B 143 LEU HDy% 1.0 3.1 5.3 179 106 B 144 TRP H B 143 LEU HDx% 1.0 3.3 5.5 180 106 B 144 TRP H B 143 LEU HDy% 1.0 3.3 5.5 181 107 B 144 TRP H B 143 LEU H 1.0 2.6 4.4 182 108 B 144 TRP HA B 144 TRP HBx 1.0 2.4 4.6 183 108 B 144 TRP HBy B 144 TRP HA 1.0 2.4 4.6 184 109 B 144 TRP H B 144 TRP HA 1.0 2.4 4.0 185 110 B 145 GLN H B 144 TRP HA 1.0 2.5 4.3 186 111 B 144 TRP HA B 147 ARG H 1.0 3.6 6.0 187 112 B 144 TRP H B 144 TRP HBx 1.0 2.5 4.3 188 112 B 144 TRP HBy B 144 TRP H 1.0 2.5 4.3 189 113 B 145 GLN H B 144 TRP HBx 1.0 2.7 4.5 190 113 B 144 TRP HBy B 145 GLN H 1.0 2.7 4.5 191 114 B 145 GLN HA B 145 GLN HGx 1.0 3.1 5.3 192 114 B 145 GLN HA B 145 GLN HGy 1.0 3.1 5.3 193 115 B 145 GLN H B 145 GLN HA 1.0 2.3 4.1 194 116 B 145 GLN HA B 148 GLN HGx 1.0 3.6 6.0 195 116 B 145 GLN HA B 148 GLN HGy 1.0 3.6 6.0 196 117 B 145 GLN HA B 148 GLN H 1.0 3.5 5.9 197 118 B 145 GLN H B 145 GLN HBx 1.0 2.6 4.6 198 118 B 145 GLN H B 145 GLN HBy 1.0 2.6 4.6 199 119 B 145 GLN HE2y B 145 GLN HGx 1.0 2.9 4.9 200 119 B 145 GLN HGy B 145 GLN HE2x 1.0 2.9 4.9 201 119 B 145 GLN HGy B 145 GLN HE2y 1.0 2.9 4.9 202 119 B 145 GLN HE2x B 145 GLN HGx 1.0 2.9 4.9 203 120 B 145 GLN H B 145 GLN HGx 1.0 3.0 5.2 204 120 B 145 GLN H B 145 GLN HGy 1.0 3.0 5.2 205 121 B 145 GLN H B 147 ARG H 1.0 2.7 4.5 206 122 B 146 ARG HA B 146 ARG H 1.0 2.4 4.2 207 123 B 146 ARG HE B 146 ARG HBx 1.0 3.0 5.2 208 123 B 146 ARG HBy B 146 ARG HE 1.0 3.0 5.2 209 124 B 146 ARG H B 146 ARG HBx 1.0 2.7 4.5 210 124 B 146 ARG H B 146 ARG HBy 1.0 2.7 4.5 211 125 B 146 ARG H B 146 ARG HGx 1.0 2.9 4.9 212 125 B 146 ARG H B 146 ARG HGy 1.0 2.9 4.9 213 126 B 148 GLN H B 146 ARG H 1.0 3.7 6.1 214 127 B 147 ARG H B 147 ARG HBx 1.0 2.5 4.3 215 127 B 147 ARG H B 147 ARG HBy 1.0 2.5 4.3 216 128 B 148 GLN H B 147 ARG HBx 1.0 3.2 5.4 217 128 B 148 GLN H B 147 ARG HBy 1.0 3.2 5.4 218 129 B 148 GLN H B 147 ARG HGx 1.0 3.2 5.4 219 129 B 148 GLN H B 147 ARG HGy 1.0 3.2 5.4 220 130 B 147 ARG H B 148 GLN H 1.0 2.8 4.8 221 131 B 148 GLN H B 148 GLN HA 1.0 2.3 4.1 222 132 B 148 GLN HA B 149 ARG H 1.0 2.4 4.2 223 133 B 148 GLN H B 148 GLN HBx 1.0 2.8 4.8 224 133 B 148 GLN H B 148 GLN HBy 1.0 2.8 4.8 225 134 B 149 ARG H B 148 GLN HBx 1.0 3.3 5.7 226 134 B 149 ARG H B 148 GLN HBy 1.0 3.3 5.7 227 135 B 148 GLN HE2x B 148 GLN HGx 1.0 2.9 6.3 228 135 B 148 GLN HE2y B 148 GLN HGx 1.0 2.9 6.3 229 135 B 148 GLN HGy B 148 GLN HE2x 1.0 2.9 6.3 230 135 B 148 GLN HGy B 148 GLN HE2y 1.0 2.9 6.3 231 136 B 148 GLN H B 148 GLN HGx 1.0 2.9 4.9 232 136 B 148 GLN HGy B 148 GLN H 1.0 2.9 4.9 233 137 B 148 GLN H B 150 ALA H 1.0 2.5 4.1 234 138 B 149 ARG H B 149 ARG HA 1.0 2.5 4.3 235 139 B 149 ARG H B 149 ARG HBx 1.0 3.0 5.0 236 139 B 149 ARG H B 149 ARG HBy 1.0 3.0 5.0 237 140 B 150 ALA H B 149 ARG HBx 1.0 3.4 5.6 238 140 B 150 ALA H B 149 ARG HBy 1.0 3.4 5.6 239 141 B 149 ARG H B 149 ARG HGx 1.0 3.3 5.7 240 141 B 149 ARG H B 149 ARG HGy 1.0 3.3 5.7 241 142 B 150 ALA H B 149 ARG HGx 1.0 3.7 6.1 242 142 B 150 ALA H B 149 ARG HGy 1.0 3.7 6.1 243 143 B 150 ALA HA B 150 ALA HB% 1.0 2.3 4.9 244 144 B 150 ALA H B 150 ALA HA 1.0 2.4 4.2 245 145 B 150 ALA H B 150 ALA HB% 1.0 2.7 4.7 stop_ save_