data_nef_c30645_6pvr 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6PVR 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 PHE middle . . 3 A 3 GLU middle . . 4 A 4 PRO middle . false 5 A 5 PHE middle . . 6 A 6 GLN middle . . 7 A 7 ILE middle . . 8 A 8 LEU middle . . 9 A 9 SER middle . . 10 A 10 ILE middle . . 11 A 11 CYS middle . . 12 A 12 SER middle . . 13 A 13 PHE middle . . 14 A 14 ILE middle . . 15 A 15 LEU middle . . 16 A 16 SER middle . . 17 A 17 ALA middle . . 18 A 18 LEU middle . . 19 A 19 HIS middle . . 20 A 20 PHE middle . . 21 A 21 MET middle . . 22 A 22 ALA middle . . 23 A 23 TRP middle . . 24 A 24 THR middle . . 25 A 25 ILE middle . . 26 A 26 GLY middle . false 27 A 27 HIS middle . . 28 A 28 LEU middle . . 29 A 29 ASN middle . . 30 A 30 GLN middle . . 31 A 31 ILE middle . . 32 A 32 LYS middle . . 33 A 33 ARG middle . . 34 A 34 GLY middle . false 35 A 35 VAL middle . . 36 A 36 ASN middle . . 37 A 37 MET middle . . 38 A 38 LYS middle . . 39 A 39 ILE middle . . 40 A 40 ARG middle . . 41 A 41 ILE middle . . 42 A 42 LYS middle . . 43 A 43 GLY middle . false 44 A 44 PRO middle . false 45 A 45 ASN middle . . 46 A 46 LYS middle . . 47 A 47 GLU middle . . 48 A 48 THR middle . . 49 A 49 ILE middle . . 50 A 50 ASN middle . . 51 A 51 ARG end . . 52 B 1 MET start . . 53 B 2 PHE middle . . 54 B 3 GLU middle . . 55 B 4 PRO middle . false 56 B 5 PHE middle . . 57 B 6 GLN middle . . 58 B 7 ILE middle . . 59 B 8 LEU middle . . 60 B 9 SER middle . . 61 B 10 ILE middle . . 62 B 11 CYS middle . . 63 B 12 SER middle . . 64 B 13 PHE middle . . 65 B 14 ILE middle . . 66 B 15 LEU middle . . 67 B 16 SER middle . . 68 B 17 ALA middle . . 69 B 18 LEU middle . . 70 B 19 HIS middle . . 71 B 20 PHE middle . . 72 B 21 MET middle . . 73 B 22 ALA middle . . 74 B 23 TRP middle . . 75 B 24 THR middle . . 76 B 25 ILE middle . . 77 B 26 GLY middle . false 78 B 27 HIS middle . . 79 B 28 LEU middle . . 80 B 29 ASN middle . . 81 B 30 GLN middle . . 82 B 31 ILE middle . . 83 B 32 LYS middle . . 84 B 33 ARG middle . . 85 B 34 GLY middle . false 86 B 35 VAL middle . . 87 B 36 ASN middle . . 88 B 37 MET middle . . 89 B 38 LYS middle . . 90 B 39 ILE middle . . 91 B 40 ARG middle . . 92 B 41 ILE middle . . 93 B 42 LYS middle . . 94 B 43 GLY middle . false 95 B 44 PRO middle . false 96 B 45 ASN middle . . 97 B 46 LYS middle . . 98 B 47 GLU middle . . 99 B 48 THR middle . . 100 B 49 ILE middle . . 101 B 50 ASN middle . . 102 B 51 ARG end . . 103 C 1 MET start . . 104 C 2 PHE middle . . 105 C 3 GLU middle . . 106 C 4 PRO middle . false 107 C 5 PHE middle . . 108 C 6 GLN middle . . 109 C 7 ILE middle . . 110 C 8 LEU middle . . 111 C 9 SER middle . . 112 C 10 ILE middle . . 113 C 11 CYS middle . . 114 C 12 SER middle . . 115 C 13 PHE middle . . 116 C 14 ILE middle . . 117 C 15 LEU middle . . 118 C 16 SER middle . . 119 C 17 ALA middle . . 120 C 18 LEU middle . . 121 C 19 HIS middle . . 122 C 20 PHE middle . . 123 C 21 MET middle . . 124 C 22 ALA middle . . 125 C 23 TRP middle . . 126 C 24 THR middle . . 127 C 25 ILE middle . . 128 C 26 GLY middle . false 129 C 27 HIS middle . . 130 C 28 LEU middle . . 131 C 29 ASN middle . . 132 C 30 GLN middle . . 133 C 31 ILE middle . . 134 C 32 LYS middle . . 135 C 33 ARG middle . . 136 C 34 GLY middle . false 137 C 35 VAL middle . . 138 C 36 ASN middle . . 139 C 37 MET middle . . 140 C 38 LYS middle . . 141 C 39 ILE middle . . 142 C 40 ARG middle . . 143 C 41 ILE middle . . 144 C 42 LYS middle . . 145 C 43 GLY middle . false 146 C 44 PRO middle . false 147 C 45 ASN middle . . 148 C 46 LYS middle . . 149 C 47 GLU middle . . 150 C 48 THR middle . . 151 C 49 ILE middle . . 152 C 50 ASN middle . . 153 C 51 ARG end . . 154 D 1 MET start . . 155 D 2 PHE middle . . 156 D 3 GLU middle . . 157 D 4 PRO middle . false 158 D 5 PHE middle . . 159 D 6 GLN middle . . 160 D 7 ILE middle . . 161 D 8 LEU middle . . 162 D 9 SER middle . . 163 D 10 ILE middle . . 164 D 11 CYS middle . . 165 D 12 SER middle . . 166 D 13 PHE middle . . 167 D 14 ILE middle . . 168 D 15 LEU middle . . 169 D 16 SER middle . . 170 D 17 ALA middle . . 171 D 18 LEU middle . . 172 D 19 HIS middle . . 173 D 20 PHE middle . . 174 D 21 MET middle . . 175 D 22 ALA middle . . 176 D 23 TRP middle . . 177 D 24 THR middle . . 178 D 25 ILE middle . . 179 D 26 GLY middle . false 180 D 27 HIS middle . . 181 D 28 LEU middle . . 182 D 29 ASN middle . . 183 D 30 GLN middle . . 184 D 31 ILE middle . . 185 D 32 LYS middle . . 186 D 33 ARG middle . . 187 D 34 GLY middle . false 188 D 35 VAL middle . . 189 D 36 ASN middle . . 190 D 37 MET middle . . 191 D 38 LYS middle . . 192 D 39 ILE middle . . 193 D 40 ARG middle . . 194 D 41 ILE middle . . 195 D 42 LYS middle . . 196 D 43 GLY middle . false 197 D 44 PRO middle . false 198 D 45 ASN middle . . 199 D 46 LYS middle . . 200 D 47 GLU middle . . 201 D 48 THR middle . . 202 D 49 ILE middle . . 203 D 50 ASN middle . . 204 D 51 ARG 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 2 PHE CA C 13 56.5 0.5 A 2 PHE CB C 13 37.9 0.5 A 3 GLU C C 13 174.6 0.5 A 3 GLU CA C 13 52.5 0.5 A 3 GLU CB C 13 27.3 0.5 A 3 GLU CD C 13 181.6 0.5 A 3 GLU CG C 13 34.1 0.5 A 3 GLU N N 15 121 1.0 A 4 PRO C C 13 176.1 0.5 A 4 PRO CA C 13 65.2 0.5 A 4 PRO CB C 13 30.6 0.5 A 4 PRO CD C 13 48.5 0.5 A 4 PRO CG C 13 26.3 0.5 A 4 PRO N N 15 137.1 1.0 A 5 PHE CA C 13 57 0.5 A 5 PHE CB C 13 35.3 0.5 A 5 PHE N N 15 121.4 1.0 A 6 GLN CA C 13 53.6 0.5 A 6 GLN CB C 13 27.3 0.5 A 6 GLN CD C 13 178.5 0.5 A 6 GLN CG C 13 32.2 0.5 A 7 ILE C C 13 176 0.5 A 7 ILE CA C 13 63.9 0.5 A 7 ILE CB C 13 36 0.5 A 7 ILE CD1 C 13 12.1 0.5 A 7 ILE CG1 C 13 27.6 0.5 A 7 ILE CG2 C 13 15.8 0.5 A 7 ILE N N 15 122 1.0 A 8 LEU C C 13 176.4 0.5 A 8 LEU CA C 13 56.6 0.5 A 8 LEU CB C 13 41.2 0.5 A 8 LEU CD1 C 13 24.3 0.5 A 8 LEU CD2 C 13 22.3 0.5 A 8 LEU CG C 13 25.9 0.5 A 8 LEU N N 15 120.8 1.0 A 9 SER C C 13 177 0.5 A 9 SER CA C 13 60.7 0.5 A 9 SER CB C 13 60.5 0.5 A 9 SER N N 15 115.9 1.0 A 10 ILE C C 13 175.7 0.5 A 10 ILE CA C 13 63.7 0.5 A 10 ILE CB C 13 36.3 0.5 A 10 ILE CD1 C 13 12.2 0.5 A 10 ILE CG1 C 13 27.6 0.5 A 10 ILE CG2 C 13 15.6 0.5 A 10 ILE N N 15 118.7 1.0 A 11 CYS C C 13 175.1 0.5 A 11 CYS CA C 13 63.1 0.5 A 11 CYS CB C 13 25 0.5 A 11 CYS N N 15 117.7 1.0 A 12 SER C C 13 175.6 0.5 A 12 SER CA C 13 60.3 0.5 A 12 SER CB C 13 61.4 0.5 A 12 SER N N 15 116.2 1.0 A 13 PHE C C 13 176.1 0.5 A 13 PHE CA C 13 60 0.5 A 13 PHE CB C 13 36.6 0.5 A 13 PHE CDx C 13 129.1 0.5 A 13 PHE CDy C 13 129.1 0.5 A 13 PHE CEx C 13 128.9 0.5 A 13 PHE CEy C 13 128.9 0.5 A 13 PHE N N 15 119.7 1.0 A 14 ILE C C 13 176.3 0.5 A 14 ILE CA C 13 63.4 0.5 A 14 ILE CB C 13 36.1 0.5 A 14 ILE CD1 C 13 11.7 0.5 A 14 ILE CG1 C 13 27 0.5 A 14 ILE CG2 C 13 15.8 0.5 A 14 ILE N N 15 118.9 1.0 A 15 LEU C C 13 177 0.5 A 15 LEU CA C 13 56.6 0.5 A 15 LEU CB C 13 40.2 0.5 A 15 LEU CD1 C 13 24.8 0.5 A 15 LEU CD2 C 13 23.1 0.5 A 15 LEU CG C 13 25.1 0.5 A 15 LEU N N 15 120 1.0 A 16 SER C C 13 175.3 0.5 A 16 SER CA C 13 59.9 0.5 A 16 SER CB C 13 60.7 0.5 A 16 SER N N 15 116 1.0 A 17 ALA C C 13 176.7 0.5 A 17 ALA CA C 13 53.6 0.5 A 17 ALA CB C 13 15.8 0.5 A 17 ALA N N 15 127.3 1.0 A 18 LEU C C 13 176.4 0.5 A 18 LEU CA C 13 56.3 0.5 A 18 LEU CB C 13 39.9 0.5 A 18 LEU CD1 C 13 24.7 0.5 A 18 LEU CD2 C 13 21.5 0.5 A 18 LEU CG C 13 24.7 0.5 A 18 LEU N N 15 118.1 1.0 A 19 HIS C C 13 175.6 0.5 A 19 HIS CA C 13 55.6 0.5 A 19 HIS CB C 13 30 0.5 A 19 HIS CD2 C 13 114.4 0.5 A 19 HIS CE1 C 13 136 0.5 A 19 HIS CG C 13 135.3 0.5 A 19 HIS N N 15 119.2 1.0 A 20 PHE C C 13 174.4 0.5 A 20 PHE CA C 13 59.7 0.5 A 20 PHE CB C 13 36.5 0.5 A 20 PHE CDx C 13 129 0.5 A 20 PHE CDy C 13 129 0.5 A 20 PHE CEx C 13 129 0.5 A 20 PHE CEy C 13 129 0.5 A 20 PHE N N 15 120.9 1.0 A 21 MET C C 13 175.8 0.5 A 21 MET CA C 13 58.1 0.5 A 21 MET CB C 13 30.8 0.5 A 21 MET CG C 13 32.4 0.5 A 21 MET N N 15 121.3 1.0 A 22 ALA C C 13 176.7 0.5 A 22 ALA CA C 13 53.7 0.5 A 22 ALA CB C 13 16.4 0.5 A 22 ALA N N 15 123.2 1.0 A 23 TRP C C 13 175.4 0.5 A 23 TRP CA C 13 60 0.5 A 23 TRP CB C 13 26.3 0.5 A 23 TRP CD1 C 13 122.2 0.5 A 23 TRP CD2 C 13 128.3 0.5 A 23 TRP CE2 C 13 137 0.5 A 23 TRP CG C 13 111.8 0.5 A 23 TRP N N 15 119.6 1.0 A 23 TRP NE1 N 15 130.8 1.0 A 24 THR C C 13 174.4 0.5 A 24 THR CA C 13 66 0.5 A 24 THR CB C 13 65.9 0.5 A 24 THR CG2 C 13 19.7 0.5 A 24 THR N N 15 117.8 1.0 A 25 ILE C C 13 176.5 0.5 A 25 ILE CA C 13 63.4 0.5 A 25 ILE CB C 13 36 0.5 A 25 ILE CD1 C 13 12.3 0.5 A 25 ILE CG1 C 13 26.9 0.5 A 25 ILE CG2 C 13 15.8 0.5 A 25 ILE N N 15 121.8 1.0 A 26 GLY C C 13 174.2 0.5 A 26 GLY CA C 13 45.5 0.5 A 26 GLY N N 15 107.5 1.0 A 27 HIS C C 13 175.9 0.5 A 27 HIS CA C 13 58 0.5 A 27 HIS CB C 13 28.3 0.5 A 27 HIS CD2 C 13 114.5 0.5 A 27 HIS CE1 C 13 135.8 0.5 A 27 HIS CG C 13 135.9 0.5 A 27 HIS N N 15 121.6 1.0 A 28 LEU CA C 13 55.8 0.5 A 28 LEU CB C 13 39.7 0.5 A 29 ASN C C 13 174 0.5 A 29 ASN CA C 13 51.5 0.5 A 29 ASN CB C 13 37.1 0.5 A 29 ASN N N 15 123.6 1.0 A 32 LYS CB C 13 30.9 0.5 A 32 LYS CD C 13 27.4 0.5 A 32 LYS CE C 13 40.3 0.5 A 32 LYS NZ N 15 33.7 1.0 A 33 ARG CA C 13 52.4 0.5 A 33 ARG CB C 13 29 0.5 A 33 ARG CD C 13 41.6 0.5 A 33 ARG CG C 13 25.8 0.5 A 33 ARG CZ C 13 157.5 0.5 A 34 GLY C C 13 172.9 0.5 A 34 GLY CA C 13 44.4 0.5 A 35 VAL CA C 13 59.7 0.5 A 35 VAL CB C 13 30.7 0.5 A 35 VAL CGx C 13 19.6 0.5 A 35 VAL CGy C 13 19.6 0.5 A 43 GLY C C 13 169.8 0.5 A 43 GLY CA C 13 42.7 0.5 A 44 PRO C C 13 174.4 0.5 A 44 PRO CA C 13 61 0.5 A 44 PRO CB C 13 30.5 0.5 A 44 PRO CD C 13 48.3 0.5 A 44 PRO CG C 13 25.3 0.5 A 45 ASN CA C 13 51.5 0.5 A 45 ASN CB C 13 37.1 0.5 A 46 LYS CA C 13 54.6 0.5 A 46 LYS CB C 13 31.1 0.5 A 46 LYS CD C 13 27.3 0.5 A 46 LYS CE C 13 40.2 0.5 A 46 LYS CG C 13 22.9 0.5 A 47 GLU CA C 13 54.8 0.5 A 47 GLU CB C 13 28.5 0.5 A 47 GLU CG C 13 34.5 0.5 A 48 THR CA C 13 60.2 0.5 A 48 THR CB C 13 67.9 0.5 A 48 THR CG2 C 13 19.9 0.5 A 49 ILE CA C 13 59.2 0.5 A 49 ILE CB C 13 37 0.5 A 49 ILE CD1 C 13 11.2 0.5 A 49 ILE CG1 C 13 25.4 0.5 A 49 ILE CG2 C 13 15.7 0.5 A 50 ASN CA C 13 51.4 0.5 A 50 ASN CB C 13 37.1 0.5 A 51 ARG CA C 13 55.6 0.5 A 51 ARG CB C 13 29.8 0.5 A 51 ARG CD C 13 41.7 0.5 A 51 ARG CG C 13 25.4 0.5 stop_ 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 . save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 20 PHE HZ B 16 SER CB 1.0 4.7 9.2 2 2 A 20 PHE HZ B 18 LEU CDy 1.0 5.3 7.3 3 3 A 20 PHE HZ B 18 LEU CG 1.0 4.1 6.1 4 3 A 20 PHE HZ B 18 LEU CDx 1.0 4.1 6.1 5 4 A 20 PHE HZ B 18 LEU CB 1.0 3.9 5.9 6 5 A 20 PHE HZ B 18 LEU CA 1.0 3.5 6.0 7 6 A 20 PHE HZ B 19 HIS CA 1.0 4.0 6.4 8 7 A 20 PHE HZ B 19 HIS CD2 1.0 5.0 7.0 9 8 A 20 PHE HZ B 21 MET CA 1.0 4.1 9.5 10 9 A 20 PHE HZ B 21 MET CB 1.0 5.1 7.1 11 10 A 20 PHE HZ B 22 ALA CA 1.0 4.0 7.9 12 11 A 20 PHE HZ B 22 ALA CB 1.0 4.9 6.9 13 12 A 20 PHE HZ B 23 TRP CG 1.0 5.0 7.8 14 13 A 20 PHE HZ B 23 TRP CE3 1.0 7.4 26.4 15 14 A 20 PHE HZ B 23 TRP CH2 1.0 7.4 26.4 16 15 A 20 PHE HZ B 23 TRP CZ3 1.0 7.4 26.4 17 16 B 20 PHE HZ C 16 SER CB 1.0 4.7 9.2 18 17 B 20 PHE HZ C 18 LEU CDy 1.0 5.3 7.3 19 18 B 20 PHE HZ C 18 LEU CG 1.0 4.1 6.1 20 18 B 20 PHE HZ C 18 LEU CDx 1.0 4.1 6.1 21 19 B 20 PHE HZ C 18 LEU CB 1.0 3.9 5.9 22 20 B 20 PHE HZ C 18 LEU CA 1.0 3.5 6.0 23 21 B 20 PHE HZ C 19 HIS CA 1.0 4.0 6.4 24 22 B 20 PHE HZ C 19 HIS CD2 1.0 5.0 7.0 25 23 B 20 PHE HZ C 21 MET CA 1.0 4.1 9.5 26 24 B 20 PHE HZ C 21 MET CB 1.0 5.1 7.1 27 25 B 20 PHE HZ C 22 ALA CA 1.0 4.0 7.9 28 26 B 20 PHE HZ C 22 ALA CB 1.0 4.9 6.9 29 27 B 20 PHE HZ C 23 TRP CG 1.0 5.0 7.8 30 28 B 20 PHE HZ C 23 TRP CE3 1.0 7.4 26.4 31 29 B 20 PHE HZ C 23 TRP CH2 1.0 7.4 26.4 32 30 B 20 PHE HZ C 23 TRP CZ3 1.0 7.4 26.4 33 31 C 20 PHE HZ D 16 SER CB 1.0 4.7 9.2 34 32 C 20 PHE HZ D 18 LEU CDy 1.0 5.3 7.3 35 33 C 20 PHE HZ D 18 LEU CG 1.0 4.1 6.1 36 33 C 20 PHE HZ D 18 LEU CDx 1.0 4.1 6.1 37 34 C 20 PHE HZ D 18 LEU CB 1.0 3.9 5.9 38 35 C 20 PHE HZ D 18 LEU CA 1.0 3.5 6.0 39 36 C 20 PHE HZ D 19 HIS CA 1.0 4.0 6.4 40 37 C 20 PHE HZ D 19 HIS CD2 1.0 5.0 7.0 41 38 C 20 PHE HZ D 21 MET CA 1.0 4.1 9.5 42 39 C 20 PHE HZ D 21 MET CB 1.0 5.1 7.1 43 40 C 20 PHE HZ D 22 ALA CA 1.0 4.0 7.9 44 41 C 20 PHE HZ D 22 ALA CB 1.0 4.9 6.9 45 42 C 20 PHE HZ D 23 TRP CG 1.0 5.0 7.8 46 43 C 20 PHE HZ D 23 TRP CE3 1.0 7.4 26.4 47 44 C 20 PHE HZ D 23 TRP CH2 1.0 7.4 26.4 48 45 C 20 PHE HZ D 23 TRP CZ3 1.0 7.4 26.4 49 46 D 20 PHE HZ A 16 SER CB 1.0 4.7 9.2 50 47 D 20 PHE HZ A 18 LEU CD2 1.0 5.3 7.3 51 48 D 20 PHE HZ A 18 LEU CG 1.0 4.1 6.1 52 48 D 20 PHE HZ A 18 LEU CD1 1.0 4.1 6.1 53 49 D 20 PHE HZ A 18 LEU CB 1.0 3.9 5.9 54 50 D 20 PHE HZ A 18 LEU CA 1.0 3.5 6.0 55 51 D 20 PHE HZ A 19 HIS CA 1.0 4.0 6.4 56 52 D 20 PHE HZ A 19 HIS CD2 1.0 5.0 7.0 57 53 D 20 PHE HZ A 21 MET CA 1.0 4.1 9.5 58 54 D 20 PHE HZ A 21 MET CB 1.0 5.1 7.1 59 55 D 20 PHE HZ A 22 ALA CA 1.0 4.0 7.9 60 56 D 20 PHE HZ A 22 ALA CB 1.0 4.9 6.9 61 57 D 20 PHE HZ A 23 TRP CG 1.0 5.0 7.8 62 58 D 20 PHE HZ A 23 TRP CE3 1.0 7.4 26.4 63 59 D 20 PHE HZ A 23 TRP CH2 1.0 7.4 26.4 64 60 D 20 PHE HZ A 23 TRP CZ3 1.0 7.4 26.4 65 61 A 5 PHE HZ B 4 PRO CA 1.0 4.6 6.6 66 62 A 5 PHE HZ B 4 PRO CD 1.0 4.9 6.9 67 63 A 5 PHE HZ B 7 ILE CD1 1.0 1.1 5.1 68 64 A 5 PHE HZ B 7 ILE CG2 1.0 4.4 6.4 69 65 A 5 PHE HZ B 7 ILE CG1 1.0 4.1 6.1 70 66 A 5 PHE HZ B 7 ILE CB 1.0 4.4 6.4 71 67 A 5 PHE HZ B 7 ILE CA 1.0 0.5 9.7 72 68 B 5 PHE HZ C 4 PRO CA 1.0 4.6 6.6 73 69 B 5 PHE HZ C 4 PRO CD 1.0 4.9 6.9 74 70 B 5 PHE HZ C 7 ILE CD1 1.0 1.1 5.1 75 71 B 5 PHE HZ C 7 ILE CG2 1.0 4.4 6.4 76 72 B 5 PHE HZ C 7 ILE CG1 1.0 4.1 6.1 77 73 B 5 PHE HZ C 7 ILE CB 1.0 4.4 6.4 78 74 B 5 PHE HZ C 7 ILE CA 1.0 0.5 9.7 79 75 C 5 PHE HZ D 4 PRO CA 1.0 4.6 6.6 80 76 C 5 PHE HZ D 4 PRO CD 1.0 4.9 6.9 81 77 C 5 PHE HZ D 7 ILE CD1 1.0 1.1 5.1 82 78 C 5 PHE HZ D 7 ILE CG2 1.0 4.4 6.4 83 79 C 5 PHE HZ D 7 ILE CG1 1.0 4.1 6.1 84 80 C 5 PHE HZ D 7 ILE CB 1.0 4.4 6.4 85 81 C 5 PHE HZ D 7 ILE CA 1.0 0.5 9.7 86 82 D 5 PHE HZ A 4 PRO CA 1.0 4.6 6.6 87 83 D 5 PHE HZ A 4 PRO CD 1.0 4.9 6.9 88 84 D 5 PHE HZ A 7 ILE CD1 1.0 1.1 5.1 89 85 D 5 PHE HZ A 7 ILE CG2 1.0 4.4 6.4 90 86 D 5 PHE HZ A 7 ILE CG1 1.0 4.1 6.1 91 87 D 5 PHE HZ A 7 ILE CB 1.0 4.4 6.4 92 88 D 5 PHE HZ A 7 ILE CA 1.0 0.5 9.7 93 89 A 23 TRP HZ3 B 23 TRP HZ3 1.0 8.5 10.5 94 90 A 23 TRP HZ3 C 23 TRP HZ3 1.0 12.4 14.4 95 91 B 23 TRP HZ3 C 23 TRP HZ3 1.0 8.5 10.5 96 92 B 23 TRP HZ3 D 23 TRP HZ3 1.0 12.4 14.4 97 93 C 23 TRP HZ3 D 23 TRP HZ3 1.0 8.5 10.5 98 94 A 23 TRP HZ3 D 23 TRP HZ3 1.0 8.5 10.5 99 95 A 5 PHE HZ B 5 PHE HZ 1.0 7.4 14.4 100 96 B 5 PHE HZ C 5 PHE HZ 1.0 7.4 14.4 101 97 C 5 PHE HZ D 5 PHE HZ 1.0 7.4 14.4 102 98 A 5 PHE HZ D 5 PHE HZ 1.0 7.4 14.4 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 hbond _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 ILE N A 6 GLN O 1.0 2.85 3.05 2 2 A 11 CYS N A 7 ILE O 1.0 2.85 3.05 3 3 A 12 SER N A 8 LEU O 1.0 2.85 3.05 4 4 A 13 PHE N A 9 SER O 1.0 2.85 3.05 5 5 A 14 ILE N A 10 ILE O 1.0 2.85 3.05 6 6 A 15 LEU N A 11 CYS O 1.0 2.85 3.05 7 7 A 16 SER N A 12 SER O 1.0 2.85 3.05 8 8 A 17 ALA N A 13 PHE O 1.0 2.85 3.05 9 9 A 18 LEU N A 14 ILE O 1.0 2.85 3.05 10 10 A 19 HIS N A 15 LEU O 1.0 2.85 3.05 11 11 A 20 PHE N A 16 SER O 1.0 2.85 3.05 12 12 A 21 MET N A 17 ALA O 1.0 2.85 3.05 13 13 A 22 ALA N A 18 LEU O 1.0 2.85 3.05 14 14 A 23 TRP N A 19 HIS O 1.0 2.85 3.05 15 15 A 24 THR N A 20 PHE O 1.0 2.85 3.05 16 16 A 25 ILE N A 21 MET O 1.0 2.85 3.05 17 17 A 26 GLY N A 22 ALA O 1.0 2.85 3.05 18 18 A 27 HIS N A 23 TRP O 1.0 2.85 3.05 19 19 A 28 LEU N A 24 THR O 1.0 2.85 3.05 20 20 A 6 GLN O A 10 ILE H 1.0 1.90 2.10 21 21 A 7 ILE O A 11 CYS H 1.0 1.90 2.10 22 22 A 8 LEU O A 12 SER H 1.0 1.90 2.10 23 23 A 9 SER O A 13 PHE H 1.0 1.90 2.10 24 24 A 10 ILE O A 14 ILE H 1.0 1.90 2.10 25 25 A 11 CYS O A 15 LEU H 1.0 1.90 2.10 26 26 A 12 SER O A 16 SER H 1.0 1.90 2.10 27 27 A 13 PHE O A 17 ALA H 1.0 1.90 2.10 28 28 A 14 ILE O A 18 LEU H 1.0 1.90 2.10 29 29 A 15 LEU O A 19 HIS H 1.0 1.90 2.10 30 30 A 16 SER O A 20 PHE H 1.0 1.90 2.10 31 31 A 17 ALA O A 21 MET H 1.0 1.90 2.10 32 32 A 18 LEU O A 22 ALA H 1.0 1.90 2.10 33 33 A 19 HIS O A 23 TRP H 1.0 1.90 2.10 34 34 A 20 PHE O A 24 THR H 1.0 1.90 2.10 35 35 A 21 MET O A 25 ILE H 1.0 1.90 2.10 36 36 A 22 ALA O A 26 GLY H 1.0 1.90 2.10 37 37 A 23 TRP O A 27 HIS H 1.0 1.90 2.10 38 38 A 24 THR O A 28 LEU H 1.0 1.90 2.10 39 39 B 10 ILE N B 6 GLN O 1.0 2.85 3.05 40 40 B 11 CYS N B 7 ILE O 1.0 2.85 3.05 41 41 B 12 SER N B 8 LEU O 1.0 2.85 3.05 42 42 B 13 PHE N B 9 SER O 1.0 2.85 3.05 43 43 B 14 ILE N B 10 ILE O 1.0 2.85 3.05 44 44 B 15 LEU N B 11 CYS O 1.0 2.85 3.05 45 45 B 16 SER N B 12 SER O 1.0 2.85 3.05 46 46 B 17 ALA N B 13 PHE O 1.0 2.85 3.05 47 47 B 18 LEU N B 14 ILE O 1.0 2.85 3.05 48 48 B 19 HIS N B 15 LEU O 1.0 2.85 3.05 49 49 B 20 PHE N B 16 SER O 1.0 2.85 3.05 50 50 B 21 MET N B 17 ALA O 1.0 2.85 3.05 51 51 B 22 ALA N B 18 LEU O 1.0 2.85 3.05 52 52 B 23 TRP N B 19 HIS O 1.0 2.85 3.05 53 53 B 24 THR N B 20 PHE O 1.0 2.85 3.05 54 54 B 25 ILE N B 21 MET O 1.0 2.85 3.05 55 55 B 26 GLY N B 22 ALA O 1.0 2.85 3.05 56 56 B 27 HIS N B 23 TRP O 1.0 2.85 3.05 57 57 B 28 LEU N B 24 THR O 1.0 2.85 3.05 58 58 B 6 GLN O B 10 ILE H 1.0 1.90 2.10 59 59 B 7 ILE O B 11 CYS H 1.0 1.90 2.10 60 60 B 8 LEU O B 12 SER H 1.0 1.90 2.10 61 61 B 9 SER O B 13 PHE H 1.0 1.90 2.10 62 62 B 10 ILE O B 14 ILE H 1.0 1.90 2.10 63 63 B 11 CYS O B 15 LEU H 1.0 1.90 2.10 64 64 B 12 SER O B 16 SER H 1.0 1.90 2.10 65 65 B 13 PHE O B 17 ALA H 1.0 1.90 2.10 66 66 B 14 ILE O B 18 LEU H 1.0 1.90 2.10 67 67 B 15 LEU O B 19 HIS H 1.0 1.90 2.10 68 68 B 16 SER O B 20 PHE H 1.0 1.90 2.10 69 69 B 17 ALA O B 21 MET H 1.0 1.90 2.10 70 70 B 18 LEU O B 22 ALA H 1.0 1.90 2.10 71 71 B 19 HIS O B 23 TRP H 1.0 1.90 2.10 72 72 B 20 PHE O B 24 THR H 1.0 1.90 2.10 73 73 B 21 MET O B 25 ILE H 1.0 1.90 2.10 74 74 B 22 ALA O B 26 GLY H 1.0 1.90 2.10 75 75 B 23 TRP O B 27 HIS H 1.0 1.90 2.10 76 76 B 24 THR O B 28 LEU H 1.0 1.90 2.10 77 77 C 10 ILE N C 6 GLN O 1.0 2.85 3.05 78 78 C 11 CYS N C 7 ILE O 1.0 2.85 3.05 79 79 C 12 SER N C 8 LEU O 1.0 2.85 3.05 80 80 C 13 PHE N C 9 SER O 1.0 2.85 3.05 81 81 C 14 ILE N C 10 ILE O 1.0 2.85 3.05 82 82 C 15 LEU N C 11 CYS O 1.0 2.85 3.05 83 83 C 16 SER N C 12 SER O 1.0 2.85 3.05 84 84 C 17 ALA N C 13 PHE O 1.0 2.85 3.05 85 85 C 18 LEU N C 14 ILE O 1.0 2.85 3.05 86 86 C 19 HIS N C 15 LEU O 1.0 2.85 3.05 87 87 C 20 PHE N C 16 SER O 1.0 2.85 3.05 88 88 C 21 MET N C 17 ALA O 1.0 2.85 3.05 89 89 C 22 ALA N C 18 LEU O 1.0 2.85 3.05 90 90 C 23 TRP N C 19 HIS O 1.0 2.85 3.05 91 91 C 24 THR N C 20 PHE O 1.0 2.85 3.05 92 92 C 25 ILE N C 21 MET O 1.0 2.85 3.05 93 93 C 26 GLY N C 22 ALA O 1.0 2.85 3.05 94 94 C 27 HIS N C 23 TRP O 1.0 2.85 3.05 95 95 C 28 LEU N C 24 THR O 1.0 2.85 3.05 96 96 C 6 GLN O C 10 ILE H 1.0 1.90 2.10 97 97 C 7 ILE O C 11 CYS H 1.0 1.90 2.10 98 98 C 8 LEU O C 12 SER H 1.0 1.90 2.10 99 99 C 9 SER O C 13 PHE H 1.0 1.90 2.10 100 100 C 10 ILE O C 14 ILE H 1.0 1.90 2.10 101 101 C 11 CYS O C 15 LEU H 1.0 1.90 2.10 102 102 C 12 SER O C 16 SER H 1.0 1.90 2.10 103 103 C 13 PHE O C 17 ALA H 1.0 1.90 2.10 104 104 C 14 ILE O C 18 LEU H 1.0 1.90 2.10 105 105 C 15 LEU O C 19 HIS H 1.0 1.90 2.10 106 106 C 16 SER O C 20 PHE H 1.0 1.90 2.10 107 107 C 17 ALA O C 21 MET H 1.0 1.90 2.10 108 108 C 18 LEU O C 22 ALA H 1.0 1.90 2.10 109 109 C 19 HIS O C 23 TRP H 1.0 1.90 2.10 110 110 C 20 PHE O C 24 THR H 1.0 1.90 2.10 111 111 C 21 MET O C 25 ILE H 1.0 1.90 2.10 112 112 C 22 ALA O C 26 GLY H 1.0 1.90 2.10 113 113 C 23 TRP O C 27 HIS H 1.0 1.90 2.10 114 114 C 24 THR O C 28 LEU H 1.0 1.90 2.10 115 115 D 10 ILE N D 6 GLN O 1.0 2.85 3.05 116 116 D 11 CYS N D 7 ILE O 1.0 2.85 3.05 117 117 D 12 SER N D 8 LEU O 1.0 2.85 3.05 118 118 D 13 PHE N D 9 SER O 1.0 2.85 3.05 119 119 D 14 ILE N D 10 ILE O 1.0 2.85 3.05 120 120 D 15 LEU N D 11 CYS O 1.0 2.85 3.05 121 121 D 16 SER N D 12 SER O 1.0 2.85 3.05 122 122 D 17 ALA N D 13 PHE O 1.0 2.85 3.05 123 123 D 18 LEU N D 14 ILE O 1.0 2.85 3.05 124 124 D 19 HIS N D 15 LEU O 1.0 2.85 3.05 125 125 D 20 PHE N D 16 SER O 1.0 2.85 3.05 126 126 D 21 MET N D 17 ALA O 1.0 2.85 3.05 127 127 D 22 ALA N D 18 LEU O 1.0 2.85 3.05 128 128 D 23 TRP N D 19 HIS O 1.0 2.85 3.05 129 129 D 24 THR N D 20 PHE O 1.0 2.85 3.05 130 130 D 25 ILE N D 21 MET O 1.0 2.85 3.05 131 131 D 26 GLY N D 22 ALA O 1.0 2.85 3.05 132 132 D 27 HIS N D 23 TRP O 1.0 2.85 3.05 133 133 D 28 LEU N D 24 THR O 1.0 2.85 3.05 134 134 D 6 GLN O D 10 ILE H 1.0 1.90 2.10 135 135 D 7 ILE O D 11 CYS H 1.0 1.90 2.10 136 136 D 8 LEU O D 12 SER H 1.0 1.90 2.10 137 137 D 9 SER O D 13 PHE H 1.0 1.90 2.10 138 138 D 10 ILE O D 14 ILE H 1.0 1.90 2.10 139 139 D 11 CYS O D 15 LEU H 1.0 1.90 2.10 140 140 D 12 SER O D 16 SER H 1.0 1.90 2.10 141 141 D 13 PHE O D 17 ALA H 1.0 1.90 2.10 142 142 D 14 ILE O D 18 LEU H 1.0 1.90 2.10 143 143 D 15 LEU O D 19 HIS H 1.0 1.90 2.10 144 144 D 16 SER O D 20 PHE H 1.0 1.90 2.10 145 145 D 17 ALA O D 21 MET H 1.0 1.90 2.10 146 146 D 18 LEU O D 22 ALA H 1.0 1.90 2.10 147 147 D 19 HIS O D 23 TRP H 1.0 1.90 2.10 148 148 D 20 PHE O D 24 THR H 1.0 1.90 2.10 149 149 D 21 MET O D 25 ILE H 1.0 1.90 2.10 150 150 D 22 ALA O D 26 GLY H 1.0 1.90 2.10 151 151 D 23 TRP O D 27 HIS H 1.0 1.90 2.10 152 152 D 24 THR O D 28 LEU H 1.0 1.90 2.10 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 C 2 PHE C C 3 GLU N C 3 GLU CA C 3 GLU C 1.0 -101.6 -39.4 PHI 2 2 C 3 GLU N C 3 GLU CA C 3 GLU C C 4 PRO N 1.0 108.8 181.4 PSI 3 3 C 3 GLU C C 4 PRO N C 4 PRO CA C 4 PRO C 1.0 -74.0 -34.0 PHI 4 4 C 4 PRO N C 4 PRO CA C 4 PRO C C 5 PHE N 1.0 -57.6 -17.6 PSI 5 5 C 4 PRO C C 5 PHE N C 5 PHE CA C 5 PHE C 1.0 -87.2 -47.2 PHI 6 6 C 5 PHE N C 5 PHE CA C 5 PHE C C 6 GLN N 1.0 -58.2 -0.6 PSI 7 7 C 6 GLN C C 7 ILE N C 7 ILE CA C 7 ILE C 1.0 -83.7 -43.7 PHI 8 8 C 7 ILE N C 7 ILE CA C 7 ILE C C 8 LEU N 1.0 -58.2 -18.2 PSI 9 9 C 7 ILE C C 8 LEU N C 8 LEU CA C 8 LEU C 1.0 -84.7 -44.7 PHI 10 10 C 8 LEU N C 8 LEU CA C 8 LEU C C 9 SER N 1.0 -57.7 -17.7 PSI 11 11 C 8 LEU C C 9 SER N C 9 SER CA C 9 SER C 1.0 -85.3 -45.3 PHI 12 12 C 9 SER N C 9 SER CA C 9 SER C C 10 ILE N 1.0 -56.0 -16.0 PSI 13 13 C 9 SER C C 10 ILE N C 10 ILE CA C 10 ILE C 1.0 -84.7 -44.7 PHI 14 14 C 10 ILE N C 10 ILE CA C 10 ILE C C 11 CYS N 1.0 -61.0 -21.0 PSI 15 15 C 10 ILE C C 11 CYS N C 11 CYS CA C 11 CYS C 1.0 -82.8 -42.8 PHI 16 16 C 11 CYS N C 11 CYS CA C 11 CYS C C 12 SER N 1.0 -60.1 -20.1 PSI 17 17 C 11 CYS C C 12 SER N C 12 SER CA C 12 SER C 1.0 -85.3 -45.3 PHI 18 18 C 12 SER N C 12 SER CA C 12 SER C C 13 PHE N 1.0 -58.1 -18.1 PSI 19 19 C 12 SER C C 13 PHE N C 13 PHE CA C 13 PHE C 1.0 -84.7 -44.7 PHI 20 20 C 13 PHE N C 13 PHE CA C 13 PHE C C 14 ILE N 1.0 -59.7 -19.7 PSI 21 21 C 13 PHE C C 14 ILE N C 14 ILE CA C 14 ILE C 1.0 -84.7 -44.7 PHI 22 22 C 14 ILE N C 14 ILE CA C 14 ILE C C 15 LEU N 1.0 -61.3 -21.3 PSI 23 23 C 14 ILE C C 15 LEU N C 15 LEU CA C 15 LEU C 1.0 -84.7 -44.7 PHI 24 24 C 15 LEU N C 15 LEU CA C 15 LEU C C 16 SER N 1.0 -55.3 -15.3 PSI 25 25 C 15 LEU C C 16 SER N C 16 SER CA C 16 SER C 1.0 -87.4 -47.4 PHI 26 26 C 16 SER N C 16 SER CA C 16 SER C C 17 ALA N 1.0 -57.0 -17.0 PSI 27 27 C 16 SER C C 17 ALA N C 17 ALA CA C 17 ALA C 1.0 -84.9 -44.9 PHI 28 28 C 17 ALA N C 17 ALA CA C 17 ALA C C 18 LEU N 1.0 -59.6 -19.6 PSI 29 29 C 17 ALA C C 18 LEU N C 18 LEU CA C 18 LEU C 1.0 -85.4 -45.4 PHI 30 30 C 18 LEU N C 18 LEU CA C 18 LEU C C 19 HIS N 1.0 -60.1 -20.1 PSI 31 31 C 18 LEU C C 19 HIS N C 19 HIS CA C 19 HIS C 1.0 -87.3 -47.3 PHI 32 32 C 19 HIS N C 19 HIS CA C 19 HIS C C 20 PHE N 1.0 -60.0 -20.0 PSI 33 33 C 19 HIS C C 20 PHE N C 20 PHE CA C 20 PHE C 1.0 -88.2 -48.2 PHI 34 34 C 20 PHE N C 20 PHE CA C 20 PHE C C 21 MET N 1.0 -58.0 -18.0 PSI 35 35 C 20 PHE C C 21 MET N C 21 MET CA C 21 MET C 1.0 -84.3 -44.3 PHI 36 36 C 21 MET N C 21 MET CA C 21 MET C C 22 ALA N 1.0 -61.7 -21.7 PSI 37 37 C 21 MET C C 22 ALA N C 22 ALA CA C 22 ALA C 1.0 -84.3 -44.3 PHI 38 38 C 22 ALA N C 22 ALA CA C 22 ALA C C 23 TRP N 1.0 -57.7 -17.7 PSI 39 39 C 22 ALA C C 23 TRP N C 23 TRP CA C 23 TRP C 1.0 -84.0 -44.0 PHI 40 40 C 23 TRP N C 23 TRP CA C 23 TRP C C 24 THR N 1.0 -62.9 -22.9 PSI 41 41 C 23 TRP C C 24 THR N C 24 THR CA C 24 THR C 1.0 -86.3 -46.3 PHI 42 42 C 24 THR N C 24 THR CA C 24 THR C C 25 ILE N 1.0 -59.1 -19.1 PSI 43 43 C 24 THR C C 25 ILE N C 25 ILE CA C 25 ILE C 1.0 -85.3 -45.3 PHI 44 44 C 25 ILE N C 25 ILE CA C 25 ILE C C 26 GLY N 1.0 -58.7 -18.7 PSI 45 45 C 25 ILE C C 26 GLY N C 26 GLY CA C 26 GLY C 1.0 -81.9 -41.9 PHI 46 46 C 26 GLY N C 26 GLY CA C 26 GLY C C 27 HIS N 1.0 -59.7 -19.7 PSI 47 47 C 26 GLY C C 27 HIS N C 27 HIS CA C 27 HIS C 1.0 -87.9 -47.9 PHI 48 48 C 27 HIS N C 27 HIS CA C 27 HIS C C 28 LEU N 1.0 -58.6 -18.6 PSI 49 49 C 27 HIS C C 28 LEU N C 28 LEU CA C 28 LEU C 1.0 -85.3 -45.3 PHI 50 50 C 28 LEU N C 28 LEU CA C 28 LEU C C 29 ASN N 1.0 -52.5 -12.5 PSI 51 51 D 2 PHE C D 3 GLU N D 3 GLU CA D 3 GLU C 1.0 -101.6 -39.4 PHI 52 52 D 3 GLU N D 3 GLU CA D 3 GLU C D 4 PRO N 1.0 108.8 181.4 PSI 53 53 D 3 GLU C D 4 PRO N D 4 PRO CA D 4 PRO C 1.0 -74.0 -34.0 PHI 54 54 D 4 PRO N D 4 PRO CA D 4 PRO C D 5 PHE N 1.0 -57.6 -17.6 PSI 55 55 D 4 PRO C D 5 PHE N D 5 PHE CA D 5 PHE C 1.0 -87.2 -47.2 PHI 56 56 D 5 PHE N D 5 PHE CA D 5 PHE C D 6 GLN N 1.0 -58.2 -0.6 PSI 57 57 D 6 GLN C D 7 ILE N D 7 ILE CA D 7 ILE C 1.0 -83.7 -43.7 PHI 58 58 D 7 ILE N D 7 ILE CA D 7 ILE C D 8 LEU N 1.0 -58.2 -18.2 PSI 59 59 D 7 ILE C D 8 LEU N D 8 LEU CA D 8 LEU C 1.0 -84.7 -44.7 PHI 60 60 D 8 LEU N D 8 LEU CA D 8 LEU C D 9 SER N 1.0 -57.7 -17.7 PSI 61 61 D 8 LEU C D 9 SER N D 9 SER CA D 9 SER C 1.0 -85.3 -45.3 PHI 62 62 D 9 SER N D 9 SER CA D 9 SER C D 10 ILE N 1.0 -56.0 -16.0 PSI 63 63 D 9 SER C D 10 ILE N D 10 ILE CA D 10 ILE C 1.0 -84.7 -44.7 PHI 64 64 D 10 ILE N D 10 ILE CA D 10 ILE C D 11 CYS N 1.0 -61.0 -21.0 PSI 65 65 D 10 ILE C D 11 CYS N D 11 CYS CA D 11 CYS C 1.0 -82.8 -42.8 PHI 66 66 D 11 CYS N D 11 CYS CA D 11 CYS C D 12 SER N 1.0 -60.1 -20.1 PSI 67 67 D 11 CYS C D 12 SER N D 12 SER CA D 12 SER C 1.0 -85.3 -45.3 PHI 68 68 D 12 SER N D 12 SER CA D 12 SER C D 13 PHE N 1.0 -58.1 -18.1 PSI 69 69 D 12 SER C D 13 PHE N D 13 PHE CA D 13 PHE C 1.0 -84.7 -44.7 PHI 70 70 D 13 PHE N D 13 PHE CA D 13 PHE C D 14 ILE N 1.0 -59.7 -19.7 PSI 71 71 D 13 PHE C D 14 ILE N D 14 ILE CA D 14 ILE C 1.0 -84.7 -44.7 PHI 72 72 D 14 ILE N D 14 ILE CA D 14 ILE C D 15 LEU N 1.0 -61.3 -21.3 PSI 73 73 D 14 ILE C D 15 LEU N D 15 LEU CA D 15 LEU C 1.0 -84.7 -44.7 PHI 74 74 D 15 LEU N D 15 LEU CA D 15 LEU C D 16 SER N 1.0 -55.3 -15.3 PSI 75 75 D 15 LEU C D 16 SER N D 16 SER CA D 16 SER C 1.0 -87.4 -47.4 PHI 76 76 D 16 SER N D 16 SER CA D 16 SER C D 17 ALA N 1.0 -57.0 -17.0 PSI 77 77 D 16 SER C D 17 ALA N D 17 ALA CA D 17 ALA C 1.0 -84.9 -44.9 PHI 78 78 D 17 ALA N D 17 ALA CA D 17 ALA C D 18 LEU N 1.0 -59.6 -19.6 PSI 79 79 D 17 ALA C D 18 LEU N D 18 LEU CA D 18 LEU C 1.0 -85.4 -45.4 PHI 80 80 D 18 LEU N D 18 LEU CA D 18 LEU C D 19 HIS N 1.0 -60.1 -20.1 PSI 81 81 D 18 LEU C D 19 HIS N D 19 HIS CA D 19 HIS C 1.0 -87.3 -47.3 PHI 82 82 D 19 HIS N D 19 HIS CA D 19 HIS C D 20 PHE N 1.0 -60.0 -20.0 PSI 83 83 D 19 HIS C D 20 PHE N D 20 PHE CA D 20 PHE C 1.0 -88.2 -48.2 PHI 84 84 D 20 PHE N D 20 PHE CA D 20 PHE C D 21 MET N 1.0 -58.0 -18.0 PSI 85 85 D 20 PHE C D 21 MET N D 21 MET CA D 21 MET C 1.0 -84.3 -44.3 PHI 86 86 D 21 MET N D 21 MET CA D 21 MET C D 22 ALA N 1.0 -61.7 -21.7 PSI 87 87 D 21 MET C D 22 ALA N D 22 ALA CA D 22 ALA C 1.0 -84.3 -44.3 PHI 88 88 D 22 ALA N D 22 ALA CA D 22 ALA C D 23 TRP N 1.0 -57.7 -17.7 PSI 89 89 D 22 ALA C D 23 TRP N D 23 TRP CA D 23 TRP C 1.0 -84.0 -44.0 PHI 90 90 D 23 TRP N D 23 TRP CA D 23 TRP C D 24 THR N 1.0 -62.9 -22.9 PSI 91 91 D 23 TRP C D 24 THR N D 24 THR CA D 24 THR C 1.0 -86.3 -46.3 PHI 92 92 D 24 THR N D 24 THR CA D 24 THR C D 25 ILE N 1.0 -59.1 -19.1 PSI 93 93 D 24 THR C D 25 ILE N D 25 ILE CA D 25 ILE C 1.0 -85.3 -45.3 PHI 94 94 D 25 ILE N D 25 ILE CA D 25 ILE C D 26 GLY N 1.0 -58.7 -18.7 PSI 95 95 D 25 ILE C D 26 GLY N D 26 GLY CA D 26 GLY C 1.0 -81.9 -41.9 PHI 96 96 D 26 GLY N D 26 GLY CA D 26 GLY C D 27 HIS N 1.0 -59.7 -19.7 PSI 97 97 D 26 GLY C D 27 HIS N D 27 HIS CA D 27 HIS C 1.0 -87.9 -47.9 PHI 98 98 D 27 HIS N D 27 HIS CA D 27 HIS C D 28 LEU N 1.0 -58.6 -18.6 PSI 99 99 D 27 HIS C D 28 LEU N D 28 LEU CA D 28 LEU C 1.0 -85.3 -45.3 PHI 100 100 D 28 LEU N D 28 LEU CA D 28 LEU C D 29 ASN N 1.0 -52.5 -12.5 PSI 101 101 A 2 PHE C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -101.6 -39.4 PHI 102 102 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 PRO N 1.0 108.8 181.4 PSI 103 103 A 3 GLU C A 4 PRO N A 4 PRO CA A 4 PRO C 1.0 -74.0 -34.0 PHI 104 104 A 4 PRO N A 4 PRO CA A 4 PRO C A 5 PHE N 1.0 -57.6 -17.6 PSI 105 105 A 4 PRO C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -87.2 -47.2 PHI 106 106 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 GLN N 1.0 -58.2 -0.6 PSI 107 107 A 6 GLN C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -83.7 -43.7 PHI 108 108 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 LEU N 1.0 -58.2 -18.2 PSI 109 109 A 7 ILE C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -84.7 -44.7 PHI 110 110 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 SER N 1.0 -57.7 -17.7 PSI 111 111 A 8 LEU C A 9 SER N A 9 SER CA A 9 SER C 1.0 -85.3 -45.3 PHI 112 112 A 9 SER N A 9 SER CA A 9 SER C A 10 ILE N 1.0 -56.0 -16.0 PSI 113 113 A 9 SER C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -84.7 -44.7 PHI 114 114 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 CYS N 1.0 -61.0 -21.0 PSI 115 115 A 10 ILE C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -82.8 -42.8 PHI 116 116 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 SER N 1.0 -60.1 -20.1 PSI 117 117 A 11 CYS C A 12 SER N A 12 SER CA A 12 SER C 1.0 -85.3 -45.3 PHI 118 118 A 12 SER N A 12 SER CA A 12 SER C A 13 PHE N 1.0 -58.1 -18.1 PSI 119 119 A 12 SER C A 13 PHE N A 13 PHE CA A 13 PHE C 1.0 -84.7 -44.7 PHI 120 120 A 13 PHE N A 13 PHE CA A 13 PHE C A 14 ILE N 1.0 -59.7 -19.7 PSI 121 121 A 13 PHE C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -84.7 -44.7 PHI 122 122 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 LEU N 1.0 -61.3 -21.3 PSI 123 123 A 14 ILE C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -84.7 -44.7 PHI 124 124 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 SER N 1.0 -55.3 -15.3 PSI 125 125 A 15 LEU C A 16 SER N A 16 SER CA A 16 SER C 1.0 -87.4 -47.4 PHI 126 126 A 16 SER N A 16 SER CA A 16 SER C A 17 ALA N 1.0 -57.0 -17.0 PSI 127 127 A 16 SER C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -84.9 -44.9 PHI 128 128 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 LEU N 1.0 -59.6 -19.6 PSI 129 129 A 17 ALA C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -85.4 -45.4 PHI 130 130 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 HIS N 1.0 -60.1 -20.1 PSI 131 131 A 18 LEU C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -87.3 -47.3 PHI 132 132 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 PHE N 1.0 -60.0 -20.0 PSI 133 133 A 19 HIS C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -88.2 -48.2 PHI 134 134 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 MET N 1.0 -58.0 -18.0 PSI 135 135 A 20 PHE C A 21 MET N A 21 MET CA A 21 MET C 1.0 -84.3 -44.3 PHI 136 136 A 21 MET N A 21 MET CA A 21 MET C A 22 ALA N 1.0 -61.7 -21.7 PSI 137 137 A 21 MET C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -84.3 -44.3 PHI 138 138 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 TRP N 1.0 -57.7 -17.7 PSI 139 139 A 22 ALA C A 23 TRP N A 23 TRP CA A 23 TRP C 1.0 -84.0 -44.0 PHI 140 140 A 23 TRP N A 23 TRP CA A 23 TRP C A 24 THR N 1.0 -62.9 -22.9 PSI 141 141 A 23 TRP C A 24 THR N A 24 THR CA A 24 THR C 1.0 -86.3 -46.3 PHI 142 142 A 24 THR N A 24 THR CA A 24 THR C A 25 ILE N 1.0 -59.1 -19.1 PSI 143 143 A 24 THR C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -85.3 -45.3 PHI 144 144 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 GLY N 1.0 -58.7 -18.7 PSI 145 145 A 25 ILE C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -81.9 -41.9 PHI 146 146 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 HIS N 1.0 -59.7 -19.7 PSI 147 147 A 26 GLY C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -87.9 -47.9 PHI 148 148 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 LEU N 1.0 -58.6 -18.6 PSI 149 149 A 27 HIS C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -85.3 -45.3 PHI 150 150 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 ASN N 1.0 -52.5 -12.5 PSI 151 151 B 2 PHE C B 3 GLU N B 3 GLU CA B 3 GLU C 1.0 -101.6 -39.4 PHI 152 152 B 3 GLU N B 3 GLU CA B 3 GLU C B 4 PRO N 1.0 108.8 181.4 PSI 153 153 B 3 GLU C B 4 PRO N B 4 PRO CA B 4 PRO C 1.0 -74.0 -34.0 PHI 154 154 B 4 PRO N B 4 PRO CA B 4 PRO C B 5 PHE N 1.0 -57.6 -17.6 PSI 155 155 B 4 PRO C B 5 PHE N B 5 PHE CA B 5 PHE C 1.0 -87.2 -47.2 PHI 156 156 B 5 PHE N B 5 PHE CA B 5 PHE C B 6 GLN N 1.0 -58.2 -0.6 PSI 157 157 B 6 GLN C B 7 ILE N B 7 ILE CA B 7 ILE C 1.0 -83.7 -43.7 PHI 158 158 B 7 ILE N B 7 ILE CA B 7 ILE C B 8 LEU N 1.0 -58.2 -18.2 PSI 159 159 B 7 ILE C B 8 LEU N B 8 LEU CA B 8 LEU C 1.0 -84.7 -44.7 PHI 160 160 B 8 LEU N B 8 LEU CA B 8 LEU C B 9 SER N 1.0 -57.7 -17.7 PSI 161 161 B 8 LEU C B 9 SER N B 9 SER CA B 9 SER C 1.0 -85.3 -45.3 PHI 162 162 B 9 SER N B 9 SER CA B 9 SER C B 10 ILE N 1.0 -56.0 -16.0 PSI 163 163 B 9 SER C B 10 ILE N B 10 ILE CA B 10 ILE C 1.0 -84.7 -44.7 PHI 164 164 B 10 ILE N B 10 ILE CA B 10 ILE C B 11 CYS N 1.0 -61.0 -21.0 PSI 165 165 B 10 ILE C B 11 CYS N B 11 CYS CA B 11 CYS C 1.0 -82.8 -42.8 PHI 166 166 B 11 CYS N B 11 CYS CA B 11 CYS C B 12 SER N 1.0 -60.1 -20.1 PSI 167 167 B 11 CYS C B 12 SER N B 12 SER CA B 12 SER C 1.0 -85.3 -45.3 PHI 168 168 B 12 SER N B 12 SER CA B 12 SER C B 13 PHE N 1.0 -58.1 -18.1 PSI 169 169 B 12 SER C B 13 PHE N B 13 PHE CA B 13 PHE C 1.0 -84.7 -44.7 PHI 170 170 B 13 PHE N B 13 PHE CA B 13 PHE C B 14 ILE N 1.0 -59.7 -19.7 PSI 171 171 B 13 PHE C B 14 ILE N B 14 ILE CA B 14 ILE C 1.0 -84.7 -44.7 PHI 172 172 B 14 ILE N B 14 ILE CA B 14 ILE C B 15 LEU N 1.0 -61.3 -21.3 PSI 173 173 B 14 ILE C B 15 LEU N B 15 LEU CA B 15 LEU C 1.0 -84.7 -44.7 PHI 174 174 B 15 LEU N B 15 LEU CA B 15 LEU C B 16 SER N 1.0 -55.3 -15.3 PSI 175 175 B 15 LEU C B 16 SER N B 16 SER CA B 16 SER C 1.0 -87.4 -47.4 PHI 176 176 B 16 SER N B 16 SER CA B 16 SER C B 17 ALA N 1.0 -57.0 -17.0 PSI 177 177 B 16 SER C B 17 ALA N B 17 ALA CA B 17 ALA C 1.0 -84.9 -44.9 PHI 178 178 B 17 ALA N B 17 ALA CA B 17 ALA C B 18 LEU N 1.0 -59.6 -19.6 PSI 179 179 B 17 ALA C B 18 LEU N B 18 LEU CA B 18 LEU C 1.0 -85.4 -45.4 PHI 180 180 B 18 LEU N B 18 LEU CA B 18 LEU C B 19 HIS N 1.0 -60.1 -20.1 PSI 181 181 B 18 LEU C B 19 HIS N B 19 HIS CA B 19 HIS C 1.0 -87.3 -47.3 PHI 182 182 B 19 HIS N B 19 HIS CA B 19 HIS C B 20 PHE N 1.0 -60.0 -20.0 PSI 183 183 B 19 HIS C B 20 PHE N B 20 PHE CA B 20 PHE C 1.0 -88.2 -48.2 PHI 184 184 B 20 PHE N B 20 PHE CA B 20 PHE C B 21 MET N 1.0 -58.0 -18.0 PSI 185 185 B 20 PHE C B 21 MET N B 21 MET CA B 21 MET C 1.0 -84.3 -44.3 PHI 186 186 B 21 MET N B 21 MET CA B 21 MET C B 22 ALA N 1.0 -61.7 -21.7 PSI 187 187 B 21 MET C B 22 ALA N B 22 ALA CA B 22 ALA C 1.0 -84.3 -44.3 PHI 188 188 B 22 ALA N B 22 ALA CA B 22 ALA C B 23 TRP N 1.0 -57.7 -17.7 PSI 189 189 B 22 ALA C B 23 TRP N B 23 TRP CA B 23 TRP C 1.0 -84.0 -44.0 PHI 190 190 B 23 TRP N B 23 TRP CA B 23 TRP C B 24 THR N 1.0 -62.9 -22.9 PSI 191 191 B 23 TRP C B 24 THR N B 24 THR CA B 24 THR C 1.0 -86.3 -46.3 PHI 192 192 B 24 THR N B 24 THR CA B 24 THR C B 25 ILE N 1.0 -59.1 -19.1 PSI 193 193 B 24 THR C B 25 ILE N B 25 ILE CA B 25 ILE C 1.0 -85.3 -45.3 PHI 194 194 B 25 ILE N B 25 ILE CA B 25 ILE C B 26 GLY N 1.0 -58.7 -18.7 PSI 195 195 B 25 ILE C B 26 GLY N B 26 GLY CA B 26 GLY C 1.0 -81.9 -41.9 PHI 196 196 B 26 GLY N B 26 GLY CA B 26 GLY C B 27 HIS N 1.0 -59.7 -19.7 PSI 197 197 B 26 GLY C B 27 HIS N B 27 HIS CA B 27 HIS C 1.0 -87.9 -47.9 PHI 198 198 B 27 HIS N B 27 HIS CA B 27 HIS C B 28 LEU N 1.0 -58.6 -18.6 PSI 199 199 B 27 HIS C B 28 LEU N B 28 LEU CA B 28 LEU C 1.0 -85.3 -45.3 PHI 200 200 B 28 LEU N B 28 LEU CA B 28 LEU C B 29 ASN N 1.0 -52.5 -12.5 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 6 GLN N A 6 GLN H 1.0 8.4 9.4 . 2 2 A 7 ILE N A 7 ILE H 1.0 6.5 7.9 . 3 3 A 8 LEU N A 8 LEU H 1.0 8.4 9.4 . 4 4 A 9 SER N A 9 SER H 1.0 8.2 10.2 . 5 5 A 10 ILE N A 10 ILE H 1.0 7.2 8.2 . 6 6 A 11 CYS N A 11 CYS H 1.0 6.7 7.7 . 7 7 A 12 SER N A 12 SER H 1.0 8.2 10.2 . 8 8 A 13 PHE N A 13 PHE H 1.0 9.0 10.0 . 9 9 A 14 ILE N A 14 ILE H 1.0 6.4 7.4 . 10 10 A 15 LEU N A 15 LEU H 1.0 7.8 8.8 . 11 11 A 16 SER N A 16 SER H 1.0 8.2 10.2 . 12 12 A 17 ALA N A 17 ALA H 1.0 7.0 8.0 . 13 13 A 18 LEU N A 18 LEU H 1.0 6.4 7.4 . 14 14 A 19 HIS N A 19 HIS H 1.0 9.0 10.0 . 15 15 A 20 PHE N A 20 PHE H 1.0 9.4 10.4 . 16 16 A 21 MET N A 21 MET H 1.0 6.7 7.7 . 17 17 A 22 ALA N A 22 ALA H 1.0 6.7 7.7 . 18 18 A 23 TRP N A 23 TRP H 1.0 9.8 10.8 . 19 19 A 24 THR N A 24 THR H 1.0 9.0 10.0 . 20 20 A 25 ILE N A 25 ILE H 1.0 6.5 7.9 . 21 21 A 26 GLY N A 26 GLY H 1.0 9.1 11.1 . 22 22 A 27 HIS N A 27 HIS H 1.0 9.8 10.8 . 23 23 A 28 LEU N A 28 LEU H 1.0 7.2 8.2 . 24 24 B 6 GLN N B 6 GLN H 1.0 8.4 9.4 . 25 25 B 7 ILE N B 7 ILE H 1.0 6.5 7.9 . 26 26 B 8 LEU N B 8 LEU H 1.0 8.4 9.4 . 27 27 B 9 SER N B 9 SER H 1.0 8.2 10.2 . 28 28 B 10 ILE N B 10 ILE H 1.0 7.2 8.2 . 29 29 B 11 CYS N B 11 CYS H 1.0 6.7 7.7 . 30 30 B 12 SER N B 12 SER H 1.0 8.2 10.2 . 31 31 B 13 PHE N B 13 PHE H 1.0 9.0 10.0 . 32 32 B 14 ILE N B 14 ILE H 1.0 6.4 7.4 . 33 33 B 15 LEU N B 15 LEU H 1.0 7.8 8.8 . 34 34 B 16 SER N B 16 SER H 1.0 8.2 10.2 . 35 35 B 17 ALA N B 17 ALA H 1.0 7.0 8.0 . 36 36 B 18 LEU N B 18 LEU H 1.0 6.4 7.4 . 37 37 B 19 HIS N B 19 HIS H 1.0 9.0 10.0 . 38 38 B 20 PHE N B 20 PHE H 1.0 9.4 10.4 . 39 39 B 21 MET N B 21 MET H 1.0 6.7 7.7 . 40 40 B 22 ALA N B 22 ALA H 1.0 6.7 7.7 . 41 41 B 23 TRP N B 23 TRP H 1.0 9.8 10.8 . 42 42 B 24 THR N B 24 THR H 1.0 9.0 10.0 . 43 43 B 25 ILE N B 25 ILE H 1.0 6.5 7.9 . 44 44 B 26 GLY N B 26 GLY H 1.0 9.1 11.1 . 45 45 B 27 HIS N B 27 HIS H 1.0 9.8 10.8 . 46 46 B 28 LEU N B 28 LEU H 1.0 7.2 8.2 . 47 47 C 6 GLN N C 6 GLN H 1.0 8.4 9.4 . 48 48 C 7 ILE N C 7 ILE H 1.0 6.5 7.9 . 49 49 C 8 LEU N C 8 LEU H 1.0 8.4 9.4 . 50 50 C 9 SER N C 9 SER H 1.0 8.2 10.2 . 51 51 C 10 ILE N C 10 ILE H 1.0 7.2 8.2 . 52 52 C 11 CYS N C 11 CYS H 1.0 6.7 7.7 . 53 53 C 12 SER N C 12 SER H 1.0 8.2 10.2 . 54 54 C 13 PHE N C 13 PHE H 1.0 9.0 10.0 . 55 55 C 14 ILE N C 14 ILE H 1.0 6.4 7.4 . 56 56 C 15 LEU N C 15 LEU H 1.0 7.8 8.8 . 57 57 C 16 SER N C 16 SER H 1.0 8.2 10.2 . 58 58 C 17 ALA N C 17 ALA H 1.0 7.0 8.0 . 59 59 C 18 LEU N C 18 LEU H 1.0 6.4 7.4 . 60 60 C 19 HIS N C 19 HIS H 1.0 9.0 10.0 . 61 61 C 20 PHE N C 20 PHE H 1.0 9.4 10.4 . 62 62 C 21 MET N C 21 MET H 1.0 6.7 7.7 . 63 63 C 22 ALA N C 22 ALA H 1.0 6.7 7.7 . 64 64 C 23 TRP N C 23 TRP H 1.0 9.8 10.8 . 65 65 C 24 THR N C 24 THR H 1.0 9.0 10.0 . 66 66 C 25 ILE N C 25 ILE H 1.0 6.5 7.9 . 67 67 C 26 GLY N C 26 GLY H 1.0 9.1 11.1 . 68 68 C 27 HIS N C 27 HIS H 1.0 9.8 10.8 . 69 69 C 28 LEU N C 28 LEU H 1.0 7.2 8.2 . 70 70 D 6 GLN N D 6 GLN H 1.0 8.4 9.4 . 71 71 D 7 ILE N D 7 ILE H 1.0 6.5 7.9 . 72 72 D 8 LEU N D 8 LEU H 1.0 8.4 9.4 . 73 73 D 9 SER N D 9 SER H 1.0 8.2 10.2 . 74 74 D 10 ILE N D 10 ILE H 1.0 7.2 8.2 . 75 75 D 11 CYS N D 11 CYS H 1.0 6.7 7.7 . 76 76 D 12 SER N D 12 SER H 1.0 8.2 10.2 . 77 77 D 13 PHE N D 13 PHE H 1.0 9.0 10.0 . 78 78 D 14 ILE N D 14 ILE H 1.0 6.4 7.4 . 79 79 D 15 LEU N D 15 LEU H 1.0 7.8 8.8 . 80 80 D 16 SER N D 16 SER H 1.0 8.2 10.2 . 81 81 D 17 ALA N D 17 ALA H 1.0 7.0 8.0 . 82 82 D 18 LEU N D 18 LEU H 1.0 6.4 7.4 . 83 83 D 19 HIS N D 19 HIS H 1.0 9.0 10.0 . 84 84 D 20 PHE N D 20 PHE H 1.0 9.4 10.4 . 85 85 D 21 MET N D 21 MET H 1.0 6.7 7.7 . 86 86 D 22 ALA N D 22 ALA H 1.0 6.7 7.7 . 87 87 D 23 TRP N D 23 TRP H 1.0 9.8 10.8 . 88 88 D 24 THR N D 24 THR H 1.0 9.0 10.0 . 89 89 D 25 ILE N D 25 ILE H 1.0 6.5 7.9 . 90 90 D 26 GLY N D 26 GLY H 1.0 9.1 11.1 . 91 91 D 27 HIS N D 27 HIS H 1.0 9.8 10.8 . 92 92 D 28 LEU N D 28 LEU H 1.0 7.2 8.2 . stop_ save_