data_nef_c25930_2na7 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 25929 PDB 2NA7 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 171 ARG start . . 2 A 172 SER middle . . 3 A 173 ASN middle . . 4 A 174 LEU middle . . 5 A 175 GLY middle . false 6 A 176 TRP middle . . 7 A 177 LEU middle . . 8 A 178 SER middle . . 9 A 179 LEU middle . . 10 A 180 LEU middle . . 11 A 181 LEU middle . . 12 A 182 LEU middle . . 13 A 183 PRO middle . false 14 A 184 ILE middle . . 15 A 185 PRO middle . false 16 A 186 LEU middle . . 17 A 187 ILE middle . . 18 A 188 VAL middle . . 19 A 189 TRP middle . . 20 A 190 VAL middle . . 21 A 191 LYS middle . . 22 A 192 ARG middle . . 23 A 193 LYS middle . . 24 A 194 GLU middle . . 25 A 195 VAL middle . . 26 A 196 GLN middle . . 27 A 197 LYS middle . . 28 A 198 THR end . . 29 B 171 ARG start . . 30 B 172 SER middle . . 31 B 173 ASN middle . . 32 B 174 LEU middle . . 33 B 175 GLY middle . false 34 B 176 TRP middle . . 35 B 177 LEU middle . . 36 B 178 SER middle . . 37 B 179 LEU middle . . 38 B 180 LEU middle . . 39 B 181 LEU middle . . 40 B 182 LEU middle . . 41 B 183 PRO middle . false 42 B 184 ILE middle . . 43 B 185 PRO middle . false 44 B 186 LEU middle . . 45 B 187 ILE middle . . 46 B 188 VAL middle . . 47 B 189 TRP middle . . 48 B 190 VAL middle . . 49 B 191 LYS middle . . 50 B 192 ARG middle . . 51 B 193 LYS middle . . 52 B 194 GLU middle . . 53 B 195 VAL middle . . 54 B 196 GLN middle . . 55 B 197 LYS middle . . 56 B 198 THR end . . 57 C 171 ARG start . . 58 C 172 SER middle . . 59 C 173 ASN middle . . 60 C 174 LEU middle . . 61 C 175 GLY middle . false 62 C 176 TRP middle . . 63 C 177 LEU middle . . 64 C 178 SER middle . . 65 C 179 LEU middle . . 66 C 180 LEU middle . . 67 C 181 LEU middle . . 68 C 182 LEU middle . . 69 C 183 PRO middle . false 70 C 184 ILE middle . . 71 C 185 PRO middle . false 72 C 186 LEU middle . . 73 C 187 ILE middle . . 74 C 188 VAL middle . . 75 C 189 TRP middle . . 76 C 190 VAL middle . . 77 C 191 LYS middle . . 78 C 192 ARG middle . . 79 C 193 LYS middle . . 80 C 194 GLU middle . . 81 C 195 VAL middle . . 82 C 196 GLN middle . . 83 C 197 LYS middle . . 84 C 198 THR 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 172 SER C C 13 174.614 0.000 A 172 SER CA C 13 61.835 0.000 A 173 ASN H H 1 8.868 0.001 A 173 ASN C C 13 176.283 0.020 A 173 ASN CA C 13 51.013 0.022 A 173 ASN N N 15 122.177 0.004 A 174 LEU H H 1 8.448 0.002 A 174 LEU C C 13 179.003 0.010 A 174 LEU CA C 13 57.674 0.022 A 174 LEU N N 15 120.879 0.008 A 175 GLY H H 1 8.559 0.002 A 175 GLY C C 13 176.118 0.000 A 175 GLY CA C 13 57.381 0.030 A 175 GLY N N 15 108.644 0.011 A 176 TRP H H 1 7.964 0.002 A 176 TRP C C 13 178.235 0.030 A 176 TRP CA C 13 66.078 0.025 A 176 TRP N N 15 121.514 0.006 A 177 LEU H H 1 7.913 0.001 A 177 LEU C C 13 178.916 0.012 A 177 LEU CA C 13 60.241 0.085 A 177 LEU N N 15 118.696 0.005 A 178 SER H H 1 7.891 0.002 A 178 SER C C 13 175.624 0.021 A 178 SER CA C 13 47.787 0.036 A 178 SER N N 15 113.664 0.007 A 179 LEU H H 1 7.527 0.001 A 179 LEU C C 13 177.671 0.020 A 179 LEU CA C 13 59.749 0.022 A 179 LEU N N 15 120.431 0.009 A 180 LEU H H 1 7.550 0.001 A 180 LEU C C 13 176.429 0.023 A 180 LEU CA C 13 57.306 0.031 A 180 LEU N N 15 114.720 0.011 A 181 LEU H H 1 7.409 0.004 A 181 LEU C C 13 178.981 0.010 A 181 LEU CA C 13 53.752 0.030 A 181 LEU N N 15 111.951 0.007 A 182 LEU H H 1 7.558 0.000 A 182 LEU CA C 13 63.278 0.000 A 182 LEU N N 15 118.970 0.009 A 183 PRO C C 13 177.629 0.000 A 183 PRO CA C 13 55.764 0.002 A 184 ILE H H 1 7.915 0.000 A 184 ILE CA C 13 59.958 0.000 A 184 ILE N N 15 114.009 0.011 A 185 PRO C C 13 177.548 0.000 A 185 PRO CA C 13 55.801 0.005 A 186 LEU H H 1 6.885 0.000 A 186 LEU C C 13 177.926 0.000 A 186 LEU CA C 13 61.418 0.016 A 186 LEU N N 15 115.064 0.011 A 187 ILE H H 1 8.102 0.000 A 187 ILE C C 13 177.772 0.000 A 187 ILE CA C 13 54.264 0.032 A 187 ILE N N 15 119.018 0.009 A 188 VAL H H 1 7.897 0.000 A 188 VAL C C 13 177.673 0.000 A 188 VAL CA C 13 58.453 0.016 A 188 VAL N N 15 118.238 0.007 A 189 TRP H H 1 8.101 0.000 A 189 TRP C C 13 178.658 0.000 A 189 TRP CA C 13 43.503 0.039 A 189 TRP N N 15 119.811 0.006 A 190 VAL H H 1 8.218 0.005 A 190 VAL C C 13 178.409 0.000 A 190 VAL CA C 13 56.336 0.042 A 190 VAL N N 15 117.110 0.010 A 191 LYS H H 1 7.991 0.000 A 191 LYS C C 13 178.540 0.000 A 191 LYS CA C 13 58.848 0.018 A 191 LYS N N 15 119.145 0.008 A 192 ARG H H 1 7.847 0.000 A 192 ARG C C 13 177.491 0.000 A 192 ARG CA C 13 59.682 0.031 A 192 ARG N N 15 119.899 0.003 A 193 LYS H H 1 7.778 0.000 A 193 LYS C C 13 177.501 0.000 A 193 LYS CA C 13 57.572 0.022 A 193 LYS N N 15 120.616 0.006 A 194 GLU H H 1 7.948 0.001 A 194 GLU C C 13 177.192 0.000 A 194 GLU CA C 13 57.924 0.035 A 194 GLU N N 15 121.156 0.009 A 195 VAL H H 1 7.880 0.000 A 195 VAL C C 13 176.513 0.000 A 195 VAL CA C 13 46.871 0.029 A 195 VAL N N 15 120.390 0.001 A 196 GLN H H 1 8.207 0.000 A 196 GLN C C 13 176.006 0.000 A 196 GLN CA C 13 54.827 0.022 A 196 GLN N N 15 124.132 0.005 A 197 LYS H H 1 8.262 0.000 A 197 LYS C C 13 176.286 0.000 A 197 LYS CA C 13 56.702 0.019 A 197 LYS N N 15 124.255 0.005 A 198 THR H H 1 7.735 0.000 A 198 THR CA C 13 49.168 0.000 A 198 THR N N 15 121.461 0.002 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 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 176 TRP H A 175 GLY HAx 1.0 3.0 4.0 2 1 A 176 TRP H A 175 GLY HAy 1.0 3.0 4.0 3 2 A 176 TRP H A 175 GLY H 1.0 2.0 3.0 4 3 A 176 TRP H A 177 LEU H 1.0 2.0 3.0 5 4 A 177 LEU H A 174 LEU HA 1.0 3.0 4.0 6 5 A 177 LEU H A 176 TRP HA 1.0 3.0 4.0 7 6 A 176 TRP H A 177 LEU H 1.0 2.0 3.0 8 7 A 177 LEU H A 178 SER H 1.0 2.0 3.0 9 8 A 174 LEU HA A 178 SER H 1.0 3.9 4.9 10 9 A 178 SER H A 175 GLY HAx 1.0 3.0 4.0 11 9 A 175 GLY HAy A 178 SER H 1.0 3.0 4.0 12 10 A 178 SER H A 177 LEU HA 1.0 3.0 4.0 13 11 A 177 LEU H A 178 SER H 1.0 2.0 3.0 14 12 A 178 SER H A 179 LEU H 1.0 2.0 3.0 15 13 A 179 LEU H A 175 GLY HAx 1.0 3.9 4.9 16 13 A 175 GLY HAy A 179 LEU H 1.0 3.9 4.9 17 14 A 176 TRP HA A 179 LEU H 1.0 3.0 4.0 18 15 A 179 LEU H A 178 SER HA 1.0 3.0 4.0 19 16 A 178 SER H A 179 LEU H 1.0 2.0 3.0 20 17 A 179 LEU H A 180 LEU H 1.0 2.0 3.0 21 18 A 177 LEU HA A 180 LEU H 1.0 3.0 4.0 22 19 A 180 LEU H A 179 LEU HA 1.0 3.0 4.0 23 20 A 180 LEU H A 180 LEU HA 1.0 2.0 3.0 24 21 A 180 LEU H A 180 LEU HBx 1.0 2.0 3.0 25 21 A 180 LEU H A 180 LEU HBy 1.0 2.0 3.0 26 22 A 180 LEU H A 180 LEU HG 1.0 3.5 4.5 27 23 A 180 LEU HA A 181 LEU H 1.0 2.9 3.9 28 24 A 178 SER HA A 181 LEU H 1.0 3.0 4.0 29 25 A 180 LEU H A 181 LEU H 1.0 2.0 3.0 30 26 A 181 LEU H A 181 LEU HA 1.0 2.0 3.0 31 27 A 181 LEU H A 181 LEU HBx 1.0 3.0 4.0 32 27 A 181 LEU H A 181 LEU HBy 1.0 3.0 4.0 33 28 A 181 LEU H A 181 LEU HG 1.0 1.5 2.5 34 29 A 179 LEU HA A 182 LEU H 1.0 3.0 4.0 35 30 A 181 LEU HA A 182 LEU H 1.0 3.0 4.0 36 31 A 181 LEU H A 182 LEU H 1.0 2.0 3.0 37 32 A 182 LEU H A 182 LEU HA 1.0 2.0 3.0 38 33 A 182 LEU H A 182 LEU HBy 1.0 2.5 3.5 39 34 A 182 LEU H A 182 LEU HBx 1.0 2.5 3.5 40 35 A 182 LEU HD11 A 183 PRO HA 1.0 2.0 3.0 41 36 A 182 LEU HD11 A 183 PRO HDx 1.0 2.5 3.5 42 36 A 182 LEU HD11 A 183 PRO HDy 1.0 2.5 3.5 43 37 A 181 LEU HA A 184 ILE H 1.0 3.0 4.0 44 38 A 181 LEU HA A 184 ILE HD11 1.0 2.0 3.0 45 39 A 184 ILE H A 184 ILE HA 1.0 2.0 3.0 46 40 A 183 PRO HA A 186 LEU H 1.0 2.9 3.9 47 41 A 186 LEU H A 185 PRO HA 1.0 3.0 4.0 48 42 A 186 LEU H A 186 LEU HA 1.0 2.0 3.0 49 43 A 186 LEU H A 186 LEU HBx 1.0 3.0 4.0 50 43 A 186 LEU H A 186 LEU HBy 1.0 3.0 4.0 51 44 A 184 ILE HA A 187 ILE H 1.0 3.0 4.0 52 45 A 186 LEU HA A 187 ILE H 1.0 3.0 4.0 53 46 A 186 LEU H A 187 ILE H 1.0 2.0 3.0 54 47 A 187 ILE H A 187 ILE HA 1.0 2.0 3.0 55 48 A 185 PRO HA A 188 VAL H 1.0 3.0 4.0 56 49 A 187 ILE HA A 188 VAL H 1.0 3.0 4.0 57 50 A 188 VAL H A 188 VAL HA 1.0 2.0 3.0 58 51 A 187 ILE H A 188 VAL H 1.0 2.0 3.0 59 52 A 186 LEU HA A 189 TRP H 1.0 3.0 4.0 60 53 A 188 VAL HA A 189 TRP H 1.0 3.0 4.0 61 54 A 188 VAL H A 189 TRP H 1.0 2.0 3.0 62 55 A 189 TRP H A 189 TRP HA 1.0 2.0 3.0 63 56 A 187 ILE HA A 190 VAL H 1.0 3.0 4.0 64 57 A 189 TRP HA A 190 VAL H 1.0 3.0 4.0 65 58 A 189 TRP H A 190 VAL H 1.0 2.0 3.0 66 59 A 190 VAL H A 190 VAL HA 1.0 2.0 3.0 67 60 A 188 VAL HA A 191 LYS H 1.0 3.0 4.0 68 61 A 190 VAL HA A 191 LYS H 1.0 3.0 4.0 69 62 A 190 VAL H A 191 LYS H 1.0 2.0 3.0 70 63 A 191 LYS H A 191 LYS HA 1.0 2.0 3.0 71 64 A 189 TRP HA A 192 ARG H 1.0 3.0 4.0 72 65 A 191 LYS HA A 192 ARG H 1.0 3.0 4.0 73 66 A 191 LYS H A 192 ARG H 1.0 2.0 3.0 74 67 A 192 ARG H A 192 ARG HA 1.0 2.0 3.0 75 68 B 176 TRP H B 175 GLY HAx 1.0 3.0 4.0 76 68 B 176 TRP H B 175 GLY HAy 1.0 3.0 4.0 77 69 B 176 TRP H B 175 GLY H 1.0 2.0 3.0 78 70 B 176 TRP H B 177 LEU H 1.0 2.0 3.0 79 71 B 177 LEU H B 174 LEU HA 1.0 3.0 4.0 80 72 B 177 LEU H B 176 TRP HA 1.0 3.0 4.0 81 73 B 176 TRP H B 177 LEU H 1.0 2.0 3.0 82 74 B 177 LEU H B 178 SER H 1.0 2.0 3.0 83 75 B 174 LEU HA B 178 SER H 1.0 3.9 4.9 84 76 B 178 SER H B 175 GLY HAx 1.0 3.0 4.0 85 76 B 175 GLY HAy B 178 SER H 1.0 3.0 4.0 86 77 B 178 SER H B 177 LEU HA 1.0 3.0 4.0 87 78 B 177 LEU H B 178 SER H 1.0 2.0 3.0 88 79 B 178 SER H B 179 LEU H 1.0 2.0 3.0 89 80 B 179 LEU H B 175 GLY HAx 1.0 3.9 4.9 90 80 B 175 GLY HAy B 179 LEU H 1.0 3.9 4.9 91 81 B 176 TRP HA B 179 LEU H 1.0 3.0 4.0 92 82 B 179 LEU H B 178 SER HA 1.0 3.0 4.0 93 83 B 178 SER H B 179 LEU H 1.0 2.0 3.0 94 84 B 179 LEU H B 180 LEU H 1.0 2.0 3.0 95 85 B 177 LEU HA B 180 LEU H 1.0 3.0 4.0 96 86 B 180 LEU H B 179 LEU HA 1.0 3.0 4.0 97 87 B 180 LEU H B 180 LEU HA 1.0 2.0 3.0 98 88 B 180 LEU H B 180 LEU HBx 1.0 2.0 3.0 99 88 B 180 LEU H B 180 LEU HBy 1.0 2.0 3.0 100 89 B 180 LEU H B 180 LEU HG 1.0 3.5 4.5 101 90 B 180 LEU HA B 181 LEU H 1.0 2.9 3.9 102 91 B 178 SER HA B 181 LEU H 1.0 3.0 4.0 103 92 B 180 LEU H B 181 LEU H 1.0 2.0 3.0 104 93 B 181 LEU H B 181 LEU HA 1.0 2.0 3.0 105 94 B 181 LEU H B 181 LEU HBx 1.0 3.0 4.0 106 94 B 181 LEU H B 181 LEU HBy 1.0 3.0 4.0 107 95 B 181 LEU H B 181 LEU HG 1.0 1.5 2.5 108 96 B 179 LEU HA B 182 LEU H 1.0 3.0 4.0 109 97 B 181 LEU HA B 182 LEU H 1.0 3.0 4.0 110 98 B 181 LEU H B 182 LEU H 1.0 2.0 3.0 111 99 B 182 LEU H B 182 LEU HA 1.0 2.0 3.0 112 100 B 182 LEU H B 182 LEU HBy 1.0 2.5 3.5 113 101 B 182 LEU H B 182 LEU HBx 1.0 2.5 3.5 114 102 B 182 LEU HD11 B 183 PRO HA 1.0 2.0 3.0 115 103 B 182 LEU HD11 B 183 PRO HDx 1.0 2.5 3.5 116 103 B 182 LEU HD11 B 183 PRO HDy 1.0 2.5 3.5 117 104 B 181 LEU HA B 184 ILE H 1.0 3.0 4.0 118 105 B 181 LEU HA B 184 ILE HD11 1.0 2.0 3.0 119 106 B 184 ILE H B 184 ILE HA 1.0 2.0 3.0 120 107 B 183 PRO HA B 186 LEU H 1.0 2.9 3.9 121 108 B 186 LEU H B 185 PRO HA 1.0 3.0 4.0 122 109 B 186 LEU H B 186 LEU HA 1.0 2.0 3.0 123 110 B 186 LEU H B 186 LEU HBx 1.0 3.0 4.0 124 110 B 186 LEU H B 186 LEU HBy 1.0 3.0 4.0 125 111 B 184 ILE HA B 187 ILE H 1.0 3.0 4.0 126 112 B 186 LEU HA B 187 ILE H 1.0 3.0 4.0 127 113 B 186 LEU H B 187 ILE H 1.0 2.0 3.0 128 114 B 187 ILE H B 187 ILE HA 1.0 2.0 3.0 129 115 B 185 PRO HA B 188 VAL H 1.0 3.0 4.0 130 116 B 187 ILE HA B 188 VAL H 1.0 3.0 4.0 131 117 B 188 VAL H B 188 VAL HA 1.0 2.0 3.0 132 118 B 187 ILE H B 188 VAL H 1.0 2.0 3.0 133 119 B 186 LEU HA B 189 TRP H 1.0 3.0 4.0 134 120 B 188 VAL HA B 189 TRP H 1.0 3.0 4.0 135 121 B 188 VAL H B 189 TRP H 1.0 2.0 3.0 136 122 B 189 TRP H B 189 TRP HA 1.0 2.0 3.0 137 123 B 187 ILE HA B 190 VAL H 1.0 3.0 4.0 138 124 B 189 TRP HA B 190 VAL H 1.0 3.0 4.0 139 125 B 189 TRP H B 190 VAL H 1.0 2.0 3.0 140 126 B 190 VAL H B 190 VAL HA 1.0 2.0 3.0 141 127 B 188 VAL HA B 191 LYS H 1.0 3.0 4.0 142 128 B 190 VAL HA B 191 LYS H 1.0 3.0 4.0 143 129 B 190 VAL H B 191 LYS H 1.0 2.0 3.0 144 130 B 191 LYS H B 191 LYS HA 1.0 2.0 3.0 145 131 B 189 TRP HA B 192 ARG H 1.0 3.0 4.0 146 132 B 191 LYS HA B 192 ARG H 1.0 3.0 4.0 147 133 B 191 LYS H B 192 ARG H 1.0 2.0 3.0 148 134 B 192 ARG H B 192 ARG HA 1.0 2.0 3.0 149 135 C 176 TRP H C 175 GLY HAx 1.0 3.0 4.0 150 135 C 176 TRP H C 175 GLY HAy 1.0 3.0 4.0 151 136 C 176 TRP H C 175 GLY H 1.0 2.0 3.0 152 137 C 176 TRP H C 177 LEU H 1.0 2.0 3.0 153 138 C 177 LEU H C 174 LEU HA 1.0 3.0 4.0 154 139 C 177 LEU H C 176 TRP HA 1.0 3.0 4.0 155 140 C 176 TRP H C 177 LEU H 1.0 2.0 3.0 156 141 C 177 LEU H C 178 SER H 1.0 2.0 3.0 157 142 C 174 LEU HA C 178 SER H 1.0 3.9 4.9 158 143 C 178 SER H C 175 GLY HAx 1.0 3.0 4.0 159 143 C 175 GLY HAy C 178 SER H 1.0 3.0 4.0 160 144 C 178 SER H C 177 LEU HA 1.0 3.0 4.0 161 145 C 177 LEU H C 178 SER H 1.0 2.0 3.0 162 146 C 178 SER H C 179 LEU H 1.0 2.0 3.0 163 147 C 179 LEU H C 175 GLY HAx 1.0 3.9 4.9 164 147 C 175 GLY HAy C 179 LEU H 1.0 3.9 4.9 165 148 C 176 TRP HA C 179 LEU H 1.0 3.0 4.0 166 149 C 179 LEU H C 178 SER HA 1.0 3.0 4.0 167 150 C 178 SER H C 179 LEU H 1.0 2.0 3.0 168 151 C 179 LEU H C 180 LEU H 1.0 2.0 3.0 169 152 C 177 LEU HA C 180 LEU H 1.0 3.0 4.0 170 153 C 180 LEU H C 179 LEU HA 1.0 3.0 4.0 171 154 C 180 LEU H C 180 LEU HA 1.0 2.0 3.0 172 155 C 180 LEU H C 180 LEU HBx 1.0 2.0 3.0 173 155 C 180 LEU H C 180 LEU HBy 1.0 2.0 3.0 174 156 C 180 LEU H C 180 LEU HG 1.0 3.5 4.5 175 157 C 180 LEU HA C 181 LEU H 1.0 2.9 3.9 176 158 C 178 SER HA C 181 LEU H 1.0 3.0 4.0 177 159 C 180 LEU H C 181 LEU H 1.0 2.0 3.0 178 160 C 181 LEU H C 181 LEU HA 1.0 2.0 3.0 179 161 C 181 LEU H C 181 LEU HBx 1.0 3.0 4.0 180 161 C 181 LEU H C 181 LEU HBy 1.0 3.0 4.0 181 162 C 181 LEU H C 181 LEU HG 1.0 1.5 2.5 182 163 C 179 LEU HA C 182 LEU H 1.0 3.0 4.0 183 164 C 181 LEU HA C 182 LEU H 1.0 3.0 4.0 184 165 C 181 LEU H C 182 LEU H 1.0 2.0 3.0 185 166 C 182 LEU H C 182 LEU HA 1.0 2.0 3.0 186 167 C 182 LEU H C 182 LEU HBy 1.0 2.5 3.5 187 168 C 182 LEU H C 182 LEU HBx 1.0 2.5 3.5 188 169 C 182 LEU HD11 C 183 PRO HA 1.0 2.0 3.0 189 170 C 182 LEU HD11 C 183 PRO HDx 1.0 2.5 3.5 190 170 C 182 LEU HD11 C 183 PRO HDy 1.0 2.5 3.5 191 171 C 181 LEU HA C 184 ILE H 1.0 3.0 4.0 192 172 C 181 LEU HA C 184 ILE HD11 1.0 2.0 3.0 193 173 C 184 ILE H C 184 ILE HA 1.0 2.0 3.0 194 174 C 183 PRO HA C 186 LEU H 1.0 2.9 3.9 195 175 C 186 LEU H C 185 PRO HA 1.0 3.0 4.0 196 176 C 186 LEU H C 186 LEU HA 1.0 2.0 3.0 197 177 C 186 LEU H C 186 LEU HBx 1.0 3.0 4.0 198 177 C 186 LEU H C 186 LEU HBy 1.0 3.0 4.0 199 178 C 184 ILE HA C 187 ILE H 1.0 3.0 4.0 200 179 C 186 LEU HA C 187 ILE H 1.0 3.0 4.0 201 180 C 186 LEU H C 187 ILE H 1.0 2.0 3.0 202 181 C 187 ILE H C 187 ILE HA 1.0 2.0 3.0 203 182 C 185 PRO HA C 188 VAL H 1.0 3.0 4.0 204 183 C 187 ILE HA C 188 VAL H 1.0 3.0 4.0 205 184 C 188 VAL H C 188 VAL HA 1.0 2.0 3.0 206 185 C 187 ILE H C 188 VAL H 1.0 2.0 3.0 207 186 C 186 LEU HA C 189 TRP H 1.0 3.0 4.0 208 187 C 188 VAL HA C 189 TRP H 1.0 3.0 4.0 209 188 C 188 VAL H C 189 TRP H 1.0 2.0 3.0 210 189 C 189 TRP H C 189 TRP HA 1.0 2.0 3.0 211 190 C 187 ILE HA C 190 VAL H 1.0 3.0 4.0 212 191 C 189 TRP HA C 190 VAL H 1.0 3.0 4.0 213 192 C 189 TRP H C 190 VAL H 1.0 2.0 3.0 214 193 C 190 VAL H C 190 VAL HA 1.0 2.0 3.0 215 194 C 188 VAL HA C 191 LYS H 1.0 3.0 4.0 216 195 C 190 VAL HA C 191 LYS H 1.0 3.0 4.0 217 196 C 190 VAL H C 191 LYS H 1.0 2.0 3.0 218 197 C 191 LYS H C 191 LYS HA 1.0 2.0 3.0 219 198 C 189 TRP HA C 192 ARG H 1.0 3.0 4.0 220 199 C 191 LYS HA C 192 ARG H 1.0 3.0 4.0 221 200 C 191 LYS H C 192 ARG H 1.0 2.0 3.0 222 201 C 192 ARG H C 192 ARG HA 1.0 2.0 3.0 223 202 A 177 LEU HD11 B 178 SER HBx 1.0 3.0 5.0 224 202 A 177 LEU HD11 B 178 SER HBy 1.0 3.0 5.0 225 203 B 177 LEU HD11 C 178 SER HBx 1.0 3.0 5.0 226 203 B 177 LEU HD11 C 178 SER HBy 1.0 3.0 5.0 227 204 C 177 LEU HD11 A 178 SER HBx 1.0 3.0 5.0 228 204 C 177 LEU HD11 A 178 SER HBy 1.0 3.0 5.0 229 205 A 178 SER H C 178 SER HBx 1.0 3.2 5.2 230 205 A 178 SER H C 178 SER HBy 1.0 3.2 5.2 231 206 B 178 SER H A 178 SER HBx 1.0 3.2 5.2 232 206 B 178 SER H A 178 SER HBy 1.0 3.2 5.2 233 207 C 178 SER H B 178 SER HBx 1.0 3.2 5.2 234 207 C 178 SER H B 178 SER HBy 1.0 3.2 5.2 235 208 B 181 LEU HD11 C 177 LEU HBx 1.0 2.5 4.5 236 208 B 181 LEU HD11 C 177 LEU HBy 1.0 2.5 4.5 237 209 C 181 LEU HD11 A 177 LEU HBx 1.0 2.5 4.5 238 209 C 181 LEU HD11 A 177 LEU HBy 1.0 2.5 4.5 239 210 A 181 LEU HD11 B 177 LEU HBx 1.0 2.5 4.5 240 210 A 181 LEU HD11 B 177 LEU HBy 1.0 2.5 4.5 241 211 B 181 LEU H C 180 LEU HD21 1.0 2.5 4.5 242 212 C 181 LEU H A 180 LEU HD21 1.0 2.5 4.5 243 213 A 181 LEU H B 180 LEU HD21 1.0 2.5 4.5 244 214 C 180 LEU HG B 181 LEU HD11 1.0 1.5 3.5 245 215 A 180 LEU HG C 181 LEU HD11 1.0 1.5 3.5 246 216 B 180 LEU HG A 181 LEU HD11 1.0 1.5 3.5 247 217 B 182 LEU H C 180 LEU HBx 1.0 2.5 4.5 248 217 B 182 LEU H C 180 LEU HBy 1.0 2.5 4.5 249 218 C 182 LEU H A 180 LEU HBx 1.0 2.5 4.5 250 218 A 180 LEU HBy C 182 LEU H 1.0 2.5 4.5 251 219 A 182 LEU H B 180 LEU HBx 1.0 2.5 4.5 252 219 A 182 LEU H B 180 LEU HBy 1.0 2.5 4.5 253 220 A 184 ILE H B 184 ILE HG1x 1.0 2.0 4.0 254 220 A 184 ILE H B 184 ILE HG1y 1.0 2.0 4.0 255 221 B 184 ILE H C 184 ILE HG1x 1.0 2.0 4.0 256 221 B 184 ILE H C 184 ILE HG1y 1.0 2.0 4.0 257 222 C 184 ILE H A 184 ILE HG1x 1.0 2.0 4.0 258 222 C 184 ILE H A 184 ILE HG1y 1.0 2.0 4.0 259 223 A 184 ILE H B 184 ILE HB 1.0 3.5 5.5 260 224 B 184 ILE H C 184 ILE HB 1.0 3.5 5.5 261 225 C 184 ILE H A 184 ILE HB 1.0 3.5 5.5 262 226 A 184 ILE HG21 C 185 PRO HDx 1.0 2.5 4.5 263 226 A 184 ILE HG21 C 185 PRO HDy 1.0 2.5 4.5 264 227 B 184 ILE HG21 A 185 PRO HDx 1.0 2.5 4.5 265 227 B 184 ILE HG21 A 185 PRO HDy 1.0 2.5 4.5 266 228 C 184 ILE HG21 B 185 PRO HDx 1.0 2.5 4.5 267 228 C 184 ILE HG21 B 185 PRO HDy 1.0 2.5 4.5 268 229 C 185 PRO HA A 184 ILE HG21 1.0 2.0 4.0 269 230 A 185 PRO HA B 184 ILE HG21 1.0 2.0 4.0 270 231 B 185 PRO HA C 184 ILE HG21 1.0 2.0 4.0 271 232 C 188 VAL HA A 187 ILE HG21 1.0 2.5 4.0 272 233 B 188 VAL HA C 187 ILE HG21 1.0 2.5 4.0 273 234 A 188 VAL HA B 187 ILE HG21 1.0 2.5 4.0 274 235 A 187 ILE HG21 C 187 ILE HD11 1.0 2.5 4.0 275 236 C 187 ILE HG21 B 187 ILE HD11 1.0 2.5 4.0 276 237 B 187 ILE HG21 A 187 ILE HD11 1.0 2.5 4.0 277 238 A 187 ILE H C 188 VAL HG11 1.0 3.0 4.5 278 239 C 187 ILE H B 188 VAL HG11 1.0 3.0 4.5 279 240 B 187 ILE H A 188 VAL HG11 1.0 3.0 4.5 280 241 A 188 VAL H B 187 ILE HG21 1.0 2.5 4.5 281 242 B 188 VAL H C 187 ILE HG21 1.0 2.5 4.5 282 243 C 188 VAL H A 187 ILE HG21 1.0 2.5 4.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 173 ASN C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -60.0 -60.0 PHI 2 2 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 GLY N 1.0 -40.0 -40.0 PSI 3 3 A 174 LEU C A 175 GLY N A 175 GLY CA A 175 GLY C 1.0 -60.0 -60.0 PHI 4 4 A 175 GLY N A 175 GLY CA A 175 GLY C A 176 TRP N 1.0 -40.0 -40.0 PSI 5 5 A 175 GLY C A 176 TRP N A 176 TRP CA A 176 TRP C 1.0 -60.0 -60.0 PHI 6 6 A 176 TRP N A 176 TRP CA A 176 TRP C A 177 LEU N 1.0 -40.0 -40.0 PSI 7 7 A 176 TRP C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -60.0 -60.0 PHI 8 8 A 177 LEU N A 177 LEU CA A 177 LEU C A 178 SER N 1.0 -40.0 -40.0 PSI 9 9 A 177 LEU C A 178 SER N A 178 SER CA A 178 SER C 1.0 -60.0 -60.0 PHI 10 10 A 178 SER N A 178 SER CA A 178 SER C A 179 LEU N 1.0 -40.0 -40.0 PSI 11 11 A 178 SER C A 179 LEU N A 179 LEU CA A 179 LEU C 1.0 -60.0 -60.0 PHI 12 12 A 179 LEU N A 179 LEU CA A 179 LEU C A 180 LEU N 1.0 -40.0 -40.0 PSI 13 13 A 179 LEU C A 180 LEU N A 180 LEU CA A 180 LEU C 1.0 -60.0 -60.0 PHI 14 14 A 180 LEU N A 180 LEU CA A 180 LEU C A 181 LEU N 1.0 -40.0 -40.0 PSI 15 15 A 180 LEU C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -60.0 -60.0 PHI 16 16 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 LEU N 1.0 -40.0 -40.0 PSI 17 17 A 181 LEU C A 182 LEU N A 182 LEU CA A 182 LEU C 1.0 -60.0 -60.0 PHI 18 18 A 182 LEU N A 182 LEU CA A 182 LEU C A 183 PRO N 1.0 -40.0 -40.0 PSI 19 19 A 182 LEU C A 183 PRO N A 183 PRO CA A 183 PRO C 1.0 -90.0 -30.0 PHI 20 20 A 183 PRO N A 183 PRO CA A 183 PRO C A 184 ILE N 1.0 -70.0 -10.0 PSI 21 21 A 183 PRO C A 184 ILE N A 184 ILE CA A 184 ILE C 1.0 -70.0 -50.0 PHI 22 22 A 184 ILE N A 184 ILE CA A 184 ILE C A 185 PRO N 1.0 -50.0 -30.0 PSI 23 23 A 184 ILE C A 185 PRO N A 185 PRO CA A 185 PRO C 1.0 -80.0 -40.0 PHI 24 24 A 185 PRO N A 185 PRO CA A 185 PRO C A 186 LEU N 1.0 -60.0 -20.0 PSI 25 25 A 185 PRO C A 186 LEU N A 186 LEU CA A 186 LEU C 1.0 -60.0 -60.0 PHI 26 26 A 186 LEU N A 186 LEU CA A 186 LEU C A 187 ILE N 1.0 -40.0 -40.0 PSI 27 27 A 186 LEU C A 187 ILE N A 187 ILE CA A 187 ILE C 1.0 -60.0 -60.0 PHI 28 28 A 187 ILE N A 187 ILE CA A 187 ILE C A 188 VAL N 1.0 -40.0 -40.0 PSI 29 29 A 187 ILE C A 188 VAL N A 188 VAL CA A 188 VAL C 1.0 -60.0 -60.0 PHI 30 30 A 188 VAL N A 188 VAL CA A 188 VAL C A 189 TRP N 1.0 -40.0 -40.0 PSI 31 31 A 188 VAL C A 189 TRP N A 189 TRP CA A 189 TRP C 1.0 -60.0 -60.0 PHI 32 32 A 189 TRP N A 189 TRP CA A 189 TRP C A 190 VAL N 1.0 -40.0 -40.0 PSI 33 33 A 189 TRP C A 190 VAL N A 190 VAL CA A 190 VAL C 1.0 -60.0 -60.0 PHI 34 34 A 190 VAL N A 190 VAL CA A 190 VAL C A 191 LYS N 1.0 -40.0 -40.0 PSI 35 35 A 190 VAL C A 191 LYS N A 191 LYS CA A 191 LYS C 1.0 -60.0 -60.0 PHI 36 36 A 191 LYS N A 191 LYS CA A 191 LYS C A 192 ARG N 1.0 -40.0 -40.0 PSI 37 37 A 191 LYS C A 192 ARG N A 192 ARG CA A 192 ARG C 1.0 -60.0 -60.0 PHI 38 38 A 192 ARG N A 192 ARG CA A 192 ARG C A 193 LYS N 1.0 -40.0 -40.0 PSI 39 39 A 192 ARG C A 193 LYS N A 193 LYS CA A 193 LYS C 1.0 -60.0 -60.0 PHI 40 40 A 193 LYS N A 193 LYS CA A 193 LYS C A 194 GLU N 1.0 -40.0 -40.0 PSI 41 41 B 173 ASN C B 174 LEU N B 174 LEU CA B 174 LEU C 1.0 -60.0 -60.0 PHI 42 42 B 174 LEU N B 174 LEU CA B 174 LEU C B 175 GLY N 1.0 -40.0 -40.0 PSI 43 43 B 174 LEU C B 175 GLY N B 175 GLY CA B 175 GLY C 1.0 -60.0 -60.0 PHI 44 44 B 175 GLY N B 175 GLY CA B 175 GLY C B 176 TRP N 1.0 -40.0 -40.0 PSI 45 45 B 175 GLY C B 176 TRP N B 176 TRP CA B 176 TRP C 1.0 -60.0 -60.0 PHI 46 46 B 176 TRP N B 176 TRP CA B 176 TRP C B 177 LEU N 1.0 -40.0 -40.0 PSI 47 47 B 176 TRP C B 177 LEU N B 177 LEU CA B 177 LEU C 1.0 -60.0 -60.0 PHI 48 48 B 177 LEU N B 177 LEU CA B 177 LEU C B 178 SER N 1.0 -40.0 -40.0 PSI 49 49 B 177 LEU C B 178 SER N B 178 SER CA B 178 SER C 1.0 -60.0 -60.0 PHI 50 50 B 178 SER N B 178 SER CA B 178 SER C B 179 LEU N 1.0 -40.0 -40.0 PSI 51 51 B 178 SER C B 179 LEU N B 179 LEU CA B 179 LEU C 1.0 -60.0 -60.0 PHI 52 52 B 179 LEU N B 179 LEU CA B 179 LEU C B 180 LEU N 1.0 -40.0 -40.0 PSI 53 53 B 179 LEU C B 180 LEU N B 180 LEU CA B 180 LEU C 1.0 -60.0 -60.0 PHI 54 54 B 180 LEU N B 180 LEU CA B 180 LEU C B 181 LEU N 1.0 -40.0 -40.0 PSI 55 55 B 180 LEU C B 181 LEU N B 181 LEU CA B 181 LEU C 1.0 -60.0 -60.0 PHI 56 56 B 181 LEU N B 181 LEU CA B 181 LEU C B 182 LEU N 1.0 -40.0 -40.0 PSI 57 57 B 181 LEU C B 182 LEU N B 182 LEU CA B 182 LEU C 1.0 -60.0 -60.0 PHI 58 58 B 182 LEU N B 182 LEU CA B 182 LEU C B 183 PRO N 1.0 -40.0 -40.0 PSI 59 59 B 182 LEU C B 183 PRO N B 183 PRO CA B 183 PRO C 1.0 -90.0 -30.0 PHI 60 60 B 183 PRO N B 183 PRO CA B 183 PRO C B 184 ILE N 1.0 -70.0 -10.0 PSI 61 61 B 183 PRO C B 184 ILE N B 184 ILE CA B 184 ILE C 1.0 -70.0 -50.0 PHI 62 62 B 184 ILE N B 184 ILE CA B 184 ILE C B 185 PRO N 1.0 -50.0 -30.0 PSI 63 63 B 184 ILE C B 185 PRO N B 185 PRO CA B 185 PRO C 1.0 -80.0 -40.0 PHI 64 64 B 185 PRO N B 185 PRO CA B 185 PRO C B 186 LEU N 1.0 -60.0 -20.0 PSI 65 65 B 185 PRO C B 186 LEU N B 186 LEU CA B 186 LEU C 1.0 -60.0 -60.0 PHI 66 66 B 186 LEU N B 186 LEU CA B 186 LEU C B 187 ILE N 1.0 -40.0 -40.0 PSI 67 67 B 186 LEU C B 187 ILE N B 187 ILE CA B 187 ILE C 1.0 -60.0 -60.0 PHI 68 68 B 187 ILE N B 187 ILE CA B 187 ILE C B 188 VAL N 1.0 -40.0 -40.0 PSI 69 69 B 187 ILE C B 188 VAL N B 188 VAL CA B 188 VAL C 1.0 -60.0 -60.0 PHI 70 70 B 188 VAL N B 188 VAL CA B 188 VAL C B 189 TRP N 1.0 -40.0 -40.0 PSI 71 71 B 188 VAL C B 189 TRP N B 189 TRP CA B 189 TRP C 1.0 -60.0 -60.0 PHI 72 72 B 189 TRP N B 189 TRP CA B 189 TRP C B 190 VAL N 1.0 -40.0 -40.0 PSI 73 73 B 189 TRP C B 190 VAL N B 190 VAL CA B 190 VAL C 1.0 -60.0 -60.0 PHI 74 74 B 190 VAL N B 190 VAL CA B 190 VAL C B 191 LYS N 1.0 -40.0 -40.0 PSI 75 75 B 190 VAL C B 191 LYS N B 191 LYS CA B 191 LYS C 1.0 -60.0 -60.0 PHI 76 76 B 191 LYS N B 191 LYS CA B 191 LYS C B 192 ARG N 1.0 -40.0 -40.0 PSI 77 77 B 191 LYS C B 192 ARG N B 192 ARG CA B 192 ARG C 1.0 -60.0 -60.0 PHI 78 78 B 192 ARG N B 192 ARG CA B 192 ARG C B 193 LYS N 1.0 -40.0 -40.0 PSI 79 79 B 192 ARG C B 193 LYS N B 193 LYS CA B 193 LYS C 1.0 -60.0 -60.0 PHI 80 80 B 193 LYS N B 193 LYS CA B 193 LYS C B 194 GLU N 1.0 -40.0 -40.0 PSI 81 81 C 173 ASN C C 174 LEU N C 174 LEU CA C 174 LEU C 1.0 -60.0 -60.0 PHI 82 82 C 174 LEU N C 174 LEU CA C 174 LEU C C 175 GLY N 1.0 -40.0 -40.0 PSI 83 83 C 174 LEU C C 175 GLY N C 175 GLY CA C 175 GLY C 1.0 -60.0 -60.0 PHI 84 84 C 175 GLY N C 175 GLY CA C 175 GLY C C 176 TRP N 1.0 -40.0 -40.0 PSI 85 85 C 175 GLY C C 176 TRP N C 176 TRP CA C 176 TRP C 1.0 -60.0 -60.0 PHI 86 86 C 176 TRP N C 176 TRP CA C 176 TRP C C 177 LEU N 1.0 -40.0 -40.0 PSI 87 87 C 176 TRP C C 177 LEU N C 177 LEU CA C 177 LEU C 1.0 -60.0 -60.0 PHI 88 88 C 177 LEU N C 177 LEU CA C 177 LEU C C 178 SER N 1.0 -40.0 -40.0 PSI 89 89 C 177 LEU C C 178 SER N C 178 SER CA C 178 SER C 1.0 -60.0 -60.0 PHI 90 90 C 178 SER N C 178 SER CA C 178 SER C C 179 LEU N 1.0 -40.0 -40.0 PSI 91 91 C 178 SER C C 179 LEU N C 179 LEU CA C 179 LEU C 1.0 -60.0 -60.0 PHI 92 92 C 179 LEU N C 179 LEU CA C 179 LEU C C 180 LEU N 1.0 -40.0 -40.0 PSI 93 93 C 179 LEU C C 180 LEU N C 180 LEU CA C 180 LEU C 1.0 -60.0 -60.0 PHI 94 94 C 180 LEU N C 180 LEU CA C 180 LEU C C 181 LEU N 1.0 -40.0 -40.0 PSI 95 95 C 180 LEU C C 181 LEU N C 181 LEU CA C 181 LEU C 1.0 -60.0 -60.0 PHI 96 96 C 181 LEU N C 181 LEU CA C 181 LEU C C 182 LEU N 1.0 -40.0 -40.0 PSI 97 97 C 181 LEU C C 182 LEU N C 182 LEU CA C 182 LEU C 1.0 -60.0 -60.0 PHI 98 98 C 182 LEU N C 182 LEU CA C 182 LEU C C 183 PRO N 1.0 -40.0 -40.0 PSI 99 99 C 182 LEU C C 183 PRO N C 183 PRO CA C 183 PRO C 1.0 -90.0 -30.0 PHI 100 100 C 183 PRO N C 183 PRO CA C 183 PRO C C 184 ILE N 1.0 -70.0 -10.0 PSI 101 101 C 183 PRO C C 184 ILE N C 184 ILE CA C 184 ILE C 1.0 -70.0 -50.0 PHI 102 102 C 184 ILE N C 184 ILE CA C 184 ILE C C 185 PRO N 1.0 -50.0 -30.0 PSI 103 103 C 184 ILE C C 185 PRO N C 185 PRO CA C 185 PRO C 1.0 -80.0 -40.0 PHI 104 104 C 185 PRO N C 185 PRO CA C 185 PRO C C 186 LEU N 1.0 -60.0 -20.0 PSI 105 105 C 185 PRO C C 186 LEU N C 186 LEU CA C 186 LEU C 1.0 -60.0 -60.0 PHI 106 106 C 186 LEU N C 186 LEU CA C 186 LEU C C 187 ILE N 1.0 -40.0 -40.0 PSI 107 107 C 186 LEU C C 187 ILE N C 187 ILE CA C 187 ILE C 1.0 -60.0 -60.0 PHI 108 108 C 187 ILE N C 187 ILE CA C 187 ILE C C 188 VAL N 1.0 -40.0 -40.0 PSI 109 109 C 187 ILE C C 188 VAL N C 188 VAL CA C 188 VAL C 1.0 -60.0 -60.0 PHI 110 110 C 188 VAL N C 188 VAL CA C 188 VAL C C 189 TRP N 1.0 -40.0 -40.0 PSI 111 111 C 188 VAL C C 189 TRP N C 189 TRP CA C 189 TRP C 1.0 -60.0 -60.0 PHI 112 112 C 189 TRP N C 189 TRP CA C 189 TRP C C 190 VAL N 1.0 -40.0 -40.0 PSI 113 113 C 189 TRP C C 190 VAL N C 190 VAL CA C 190 VAL C 1.0 -60.0 -60.0 PHI 114 114 C 190 VAL N C 190 VAL CA C 190 VAL C C 191 LYS N 1.0 -40.0 -40.0 PSI 115 115 C 190 VAL C C 191 LYS N C 191 LYS CA C 191 LYS C 1.0 -60.0 -60.0 PHI 116 116 C 191 LYS N C 191 LYS CA C 191 LYS C C 192 ARG N 1.0 -40.0 -40.0 PSI 117 117 C 191 LYS C C 192 ARG N C 192 ARG CA C 192 ARG C 1.0 -60.0 -60.0 PHI 118 118 C 192 ARG N C 192 ARG CA C 192 ARG C C 193 LYS N 1.0 -40.0 -40.0 PSI 119 119 C 192 ARG C C 193 LYS N C 193 LYS CA C 193 LYS C 1.0 -60.0 -60.0 PHI 120 120 C 193 LYS N C 193 LYS CA C 193 LYS C C 194 GLU N 1.0 -40.0 -40.0 PSI stop_ save_