data_nef_c25774_2n6n 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 2N6N stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 3 CYS SG 1 16 CYS SG 1 10 CYS SG 1 21 CYS SG 1 15 CYS SG 1 30 CYS SG 1 23 CYS SG 1 28 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 TYR middle . . 3 A 3 CYS middle -HG . 4 A 4 ALA middle . . 5 A 5 GLU middle . . 6 A 6 LYS middle . . 7 A 7 GLY middle . false 8 A 8 ILE middle . . 9 A 9 LYS middle . . 10 A 10 CYS middle -HG . 11 A 11 HIS middle . . 12 A 12 ASN middle . . 13 A 13 ILE middle . . 14 A 14 HIS middle . . 15 A 15 CYS middle -HG . 16 A 16 CYS middle -HG . 17 A 17 SER middle . . 18 A 18 GLY middle . false 19 A 19 LEU middle . . 20 A 20 THR middle . . 21 A 21 CYS middle -HG . 22 A 22 LYS middle . . 23 A 23 CYS middle -HG . 24 A 24 LYS middle . . 25 A 25 GLY middle . false 26 A 26 SER middle . . 27 A 27 SER middle . . 28 A 28 CYS middle -HG . 29 A 29 VAL middle . . 30 A 30 CYS middle -HG . 31 A 31 ARG middle . . 32 A 32 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAy H 1 3.845 0.02 A 1 GLY HAx H 1 3.794 0.02 A 1 GLY CA C 13 43.323 0.3 A 2 TYR HA H 1 4.663 0.02 A 2 TYR HBx H 1 3.000 0.02 A 2 TYR HBy H 1 3.000 0.02 A 2 TYR HDx H 1 7.116 0.02 A 2 TYR HDy H 1 7.116 0.02 A 2 TYR HEx H 1 6.819 0.02 A 2 TYR HEy H 1 6.819 0.02 A 2 TYR C C 13 174.244 0.3 A 2 TYR CA C 13 58.213 0.3 A 2 TYR CB C 13 38.908 0.3 A 2 TYR CD1 C 13 133.206 0.3 A 2 TYR CD2 C 13 133.206 0.3 A 2 TYR CE1 C 13 118.415 0.3 A 2 TYR CE2 C 13 118.415 0.3 A 3 CYS H H 1 7.731 0.02 A 3 CYS HA H 1 4.654 0.02 A 3 CYS HBy H 1 2.894 0.02 A 3 CYS HBx H 1 2.788 0.02 A 3 CYS C C 13 171.612 0.3 A 3 CYS CA C 13 53.192 0.3 A 3 CYS CB C 13 43.550 0.3 A 3 CYS N N 15 117.243 0.2 A 4 ALA H H 1 8.741 0.02 A 4 ALA HA H 1 4.350 0.02 A 4 ALA HB% H 1 1.209 0.02 A 4 ALA C C 13 174.551 0.3 A 4 ALA CA C 13 51.686 0.3 A 4 ALA CB C 13 20.708 0.3 A 4 ALA N N 15 124.308 0.2 A 5 GLU H H 1 7.485 0.02 A 5 GLU HA H 1 4.059 0.02 A 5 GLU HBy H 1 2.232 0.02 A 5 GLU HBx H 1 1.751 0.02 A 5 GLU HGy H 1 2.383 0.02 A 5 GLU HGx H 1 2.300 0.02 A 5 GLU C C 13 174.552 0.3 A 5 GLU CA C 13 55.118 0.3 A 5 GLU CB C 13 30.822 0.3 A 5 GLU CG C 13 36.918 0.3 A 5 GLU N N 15 122.139 0.2 A 6 LYS H H 1 8.305 0.02 A 6 LYS HA H 1 3.579 0.02 A 6 LYS HBx H 1 1.746 0.02 A 6 LYS HBy H 1 1.746 0.02 A 6 LYS HDy H 1 1.768 0.02 A 6 LYS HDx H 1 1.650 0.02 A 6 LYS HEx H 1 2.980 0.02 A 6 LYS HEy H 1 2.980 0.02 A 6 LYS HGx H 1 1.422 0.02 A 6 LYS HGy H 1 1.422 0.02 A 6 LYS C C 13 177.718 0.3 A 6 LYS CA C 13 58.722 0.3 A 6 LYS CB C 13 32.151 0.3 A 6 LYS CD C 13 29.599 0.3 A 6 LYS CE C 13 41.865 0.3 A 6 LYS CG C 13 24.616 0.3 A 6 LYS N N 15 118.547 0.2 A 7 GLY H H 1 9.325 0.02 A 7 GLY HAy H 1 4.230 0.02 A 7 GLY HAx H 1 3.436 0.02 A 7 GLY C C 13 173.076 0.3 A 7 GLY CA C 13 45.337 0.3 A 7 GLY N N 15 112.594 0.2 A 8 ILE H H 1 7.891 0.02 A 8 ILE HA H 1 4.273 0.02 A 8 ILE HB H 1 2.357 0.02 A 8 ILE HD1% H 1 0.741 0.02 A 8 ILE HG1y H 1 1.324 0.02 A 8 ILE HG1x H 1 1.206 0.02 A 8 ILE HG2% H 1 1.170 0.02 A 8 ILE C C 13 175.536 0.3 A 8 ILE CA C 13 57.706 0.3 A 8 ILE CB C 13 35.159 0.3 A 8 ILE CD1 C 13 9.168 0.3 A 8 ILE CG1 C 13 27.171 0.3 A 8 ILE CG2 C 13 17.152 0.3 A 8 ILE N N 15 123.445 0.2 A 9 LYS H H 1 8.048 0.02 A 9 LYS HA H 1 4.893 0.02 A 9 LYS HBy H 1 2.298 0.02 A 9 LYS HBx H 1 1.963 0.02 A 9 LYS HDy H 1 1.838 0.02 A 9 LYS HDx H 1 1.809 0.02 A 9 LYS HEx H 1 3.043 0.02 A 9 LYS HEy H 1 3.043 0.02 A 9 LYS HGy H 1 1.801 0.02 A 9 LYS HGx H 1 1.596 0.02 A 9 LYS C C 13 177.569 0.3 A 9 LYS CA C 13 57.835 0.3 A 9 LYS CB C 13 33.578 0.3 A 9 LYS CD C 13 29.699 0.3 A 9 LYS CE C 13 42.220 0.3 A 9 LYS CG C 13 25.964 0.3 A 9 LYS N N 15 124.612 0.2 A 10 CYS H H 1 7.932 0.02 A 10 CYS HA H 1 5.239 0.02 A 10 CYS HBy H 1 3.741 0.02 A 10 CYS HBx H 1 3.058 0.02 A 10 CYS C C 13 173.923 0.3 A 10 CYS CA C 13 55.007 0.3 A 10 CYS CB C 13 44.349 0.3 A 10 CYS N N 15 113.935 0.2 A 11 HIS H H 1 8.308 0.02 A 11 HIS HA H 1 4.377 0.02 A 11 HIS HBy H 1 3.104 0.02 A 11 HIS HBx H 1 3.061 0.02 A 11 HIS HD2 H 1 7.041 0.02 A 11 HIS HE1 H 1 7.823 0.02 A 11 HIS C C 13 176.326 0.3 A 11 HIS CA C 13 58.730 0.3 A 11 HIS CB C 13 29.516 0.3 A 11 HIS CD2 C 13 120.512 0.3 A 11 HIS CE1 C 13 139.454 0.3 A 11 HIS N N 15 119.702 0.2 A 12 ASN H H 1 7.848 0.02 A 12 ASN HA H 1 4.695 0.02 A 12 ASN HBy H 1 2.760 0.02 A 12 ASN HBx H 1 2.628 0.02 A 12 ASN HD2y H 1 7.460 0.02 A 12 ASN HD2x H 1 6.701 0.02 A 12 ASN C C 13 173.674 0.3 A 12 ASN CA C 13 52.527 0.3 A 12 ASN CB C 13 38.942 0.3 A 12 ASN N N 15 115.611 0.2 A 12 ASN ND2 N 15 110.848 0.2 A 13 ILE H H 1 7.054 0.02 A 13 ILE HA H 1 4.261 0.02 A 13 ILE HB H 1 1.708 0.02 A 13 ILE HD1% H 1 0.729 0.02 A 13 ILE HG1y H 1 1.416 0.02 A 13 ILE HG1x H 1 1.140 0.02 A 13 ILE HG2% H 1 0.800 0.02 A 13 ILE C C 13 172.744 0.3 A 13 ILE CA C 13 59.618 0.3 A 13 ILE CB C 13 40.504 0.3 A 13 ILE CD1 C 13 13.771 0.3 A 13 ILE CG1 C 13 27.375 0.3 A 13 ILE CG2 C 13 17.263 0.3 A 13 ILE N N 15 118.184 0.2 A 14 HIS H H 1 8.013 0.02 A 14 HIS HA H 1 4.717 0.02 A 14 HIS HBx H 1 3.193 0.02 A 14 HIS HBy H 1 3.193 0.02 A 14 HIS HD2 H 1 7.230 0.02 A 14 HIS HE1 H 1 8.332 0.02 A 14 HIS C C 13 175.954 0.3 A 14 HIS CA C 13 54.895 0.3 A 14 HIS CB C 13 29.829 0.3 A 14 HIS CD2 C 13 119.802 0.3 A 14 HIS CE1 C 13 137.186 0.3 A 14 HIS N N 15 120.609 0.2 A 15 CYS H H 1 9.081 0.02 A 15 CYS HA H 1 5.127 0.02 A 15 CYS HBy H 1 3.113 0.02 A 15 CYS HBx H 1 2.524 0.02 A 15 CYS C C 13 176.395 0.3 A 15 CYS CA C 13 55.568 0.3 A 15 CYS CB C 13 40.338 0.3 A 15 CYS N N 15 119.563 0.2 A 16 CYS H H 1 9.281 0.02 A 16 CYS HA H 1 4.522 0.02 A 16 CYS HBy H 1 3.386 0.02 A 16 CYS HBx H 1 2.423 0.02 A 16 CYS C C 13 172.736 0.3 A 16 CYS CA C 13 54.177 0.3 A 16 CYS CB C 13 40.089 0.3 A 16 CYS N N 15 121.881 0.2 A 17 SER H H 1 8.285 0.02 A 17 SER HA H 1 4.172 0.02 A 17 SER HBx H 1 3.838 0.02 A 17 SER HBy H 1 3.838 0.02 A 17 SER C C 13 175.157 0.3 A 17 SER CA C 13 60.333 0.3 A 17 SER CB C 13 63.147 0.3 A 17 SER N N 15 113.412 0.2 A 18 GLY H H 1 8.859 0.02 A 18 GLY HAy H 1 4.267 0.02 A 18 GLY HAx H 1 3.676 0.02 A 18 GLY C C 13 173.845 0.3 A 18 GLY CA C 13 44.973 0.3 A 18 GLY N N 15 113.633 0.2 A 19 LEU H H 1 7.740 0.02 A 19 LEU HA H 1 4.835 0.02 A 19 LEU HBy H 1 2.099 0.02 A 19 LEU HBx H 1 1.156 0.02 A 19 LEU HDx% H 1 0.789 0.02 A 19 LEU HDy% H 1 0.680 0.02 A 19 LEU HG H 1 1.402 0.02 A 19 LEU C C 13 175.853 0.3 A 19 LEU CA C 13 53.244 0.3 A 19 LEU CB C 13 44.962 0.3 A 19 LEU CDy C 13 26.600 0.3 A 19 LEU CDx C 13 23.218 0.3 A 19 LEU CG C 13 26.728 0.3 A 19 LEU N N 15 120.281 0.2 A 20 THR H H 1 9.200 0.02 A 20 THR HA H 1 4.466 0.02 A 20 THR HB H 1 3.850 0.02 A 20 THR HG2% H 1 1.133 0.02 A 20 THR C C 13 172.641 0.3 A 20 THR CA C 13 61.354 0.3 A 20 THR CB C 13 71.582 0.3 A 20 THR CG2 C 13 21.438 0.3 A 20 THR N N 15 115.828 0.2 A 21 CYS H H 1 9.090 0.02 A 21 CYS HA H 1 4.649 0.02 A 21 CYS HBy H 1 3.378 0.02 A 21 CYS HBx H 1 2.988 0.02 A 21 CYS C C 13 173.243 0.3 A 21 CYS CA C 13 55.419 0.3 A 21 CYS CB C 13 38.426 0.3 A 21 CYS N N 15 126.487 0.2 A 22 LYS H H 1 8.597 0.02 A 22 LYS HA H 1 4.690 0.02 A 22 LYS HBy H 1 1.823 0.02 A 22 LYS HBx H 1 1.737 0.02 A 22 LYS HDy H 1 1.673 0.02 A 22 LYS HDx H 1 1.581 0.02 A 22 LYS HEy H 1 2.896 0.02 A 22 LYS HEx H 1 2.857 0.02 A 22 LYS HGy H 1 1.410 0.02 A 22 LYS HGx H 1 1.316 0.02 A 22 LYS C C 13 176.568 0.3 A 22 LYS CA C 13 55.210 0.3 A 22 LYS CB C 13 34.223 0.3 A 22 LYS CD C 13 29.219 0.3 A 22 LYS CE C 13 42.042 0.3 A 22 LYS CG C 13 25.007 0.3 A 22 LYS N N 15 131.945 0.2 A 23 CYS H H 1 9.120 0.02 A 23 CYS HA H 1 5.535 0.02 A 23 CYS HBy H 1 2.978 0.02 A 23 CYS HBx H 1 2.917 0.02 A 23 CYS C C 13 174.228 0.3 A 23 CYS CA C 13 55.640 0.3 A 23 CYS CB C 13 46.201 0.3 A 23 CYS N N 15 125.050 0.2 A 24 LYS H H 1 8.648 0.02 A 24 LYS HA H 1 4.431 0.02 A 24 LYS HBy H 1 1.850 0.02 A 24 LYS HBx H 1 1.730 0.02 A 24 LYS HGy H 1 1.415 0.02 A 24 LYS HGx H 1 1.330 0.02 A 24 LYS C C 13 176.675 0.3 A 24 LYS CA C 13 55.898 0.3 A 24 LYS CB C 13 33.498 0.3 A 24 LYS CG C 13 24.660 0.3 A 24 LYS N N 15 126.053 0.2 A 25 GLY H H 1 9.088 0.02 A 25 GLY HAy H 1 4.042 0.02 A 25 GLY HAx H 1 3.683 0.02 A 25 GLY C C 13 175.184 0.3 A 25 GLY CA C 13 46.929 0.3 A 25 GLY N N 15 117.994 0.2 A 26 SER H H 1 8.861 0.02 A 26 SER HA H 1 4.450 0.02 A 26 SER HBy H 1 4.045 0.02 A 26 SER HBx H 1 3.890 0.02 A 26 SER C C 13 174.020 0.3 A 26 SER CA C 13 58.716 0.3 A 26 SER CB C 13 63.592 0.3 A 26 SER N N 15 120.829 0.2 A 27 SER H H 1 7.768 0.02 A 27 SER HA H 1 4.776 0.02 A 27 SER HBy H 1 3.973 0.02 A 27 SER HBx H 1 3.813 0.02 A 27 SER C C 13 173.631 0.3 A 27 SER CA C 13 57.139 0.3 A 27 SER CB C 13 63.868 0.3 A 27 SER N N 15 116.445 0.2 A 28 CYS H H 1 8.526 0.02 A 28 CYS HA H 1 5.358 0.02 A 28 CYS HBy H 1 2.782 0.02 A 28 CYS HBx H 1 2.534 0.02 A 28 CYS C C 13 174.356 0.3 A 28 CYS CA C 13 55.348 0.3 A 28 CYS CB C 13 46.564 0.3 A 28 CYS N N 15 127.587 0.2 A 29 VAL H H 1 8.506 0.02 A 29 VAL HA H 1 4.695 0.02 A 29 VAL HB H 1 1.688 0.02 A 29 VAL HGx% H 1 0.758 0.02 A 29 VAL HGy% H 1 0.785 0.02 A 29 VAL C C 13 175.385 0.3 A 29 VAL CA C 13 60.263 0.3 A 29 VAL CB C 13 37.251 0.3 A 29 VAL CGy C 13 21.478 0.3 A 29 VAL CGx C 13 20.219 0.3 A 29 VAL N N 15 121.407 0.2 A 30 CYS H H 1 8.074 0.02 A 30 CYS HA H 1 5.017 0.02 A 30 CYS HBy H 1 3.245 0.02 A 30 CYS HBx H 1 2.613 0.02 A 30 CYS C C 13 175.349 0.3 A 30 CYS CA C 13 55.851 0.3 A 30 CYS CB C 13 40.564 0.3 A 30 CYS N N 15 122.386 0.2 A 31 ARG H H 1 9.523 0.02 A 31 ARG HA H 1 4.734 0.02 A 31 ARG HBy H 1 2.077 0.02 A 31 ARG HBx H 1 1.687 0.02 A 31 ARG HDy H 1 3.259 0.02 A 31 ARG HDx H 1 3.100 0.02 A 31 ARG HGy H 1 1.777 0.02 A 31 ARG HGx H 1 1.688 0.02 A 31 ARG C C 13 174.392 0.3 A 31 ARG CA C 13 54.271 0.3 A 31 ARG CB C 13 34.450 0.3 A 31 ARG CD C 13 43.502 0.3 A 31 ARG CG C 13 26.525 0.3 A 31 ARG N N 15 124.994 0.2 A 32 LYS H H 1 8.360 0.02 A 32 LYS HA H 1 4.274 0.02 A 32 LYS HBy H 1 1.816 0.02 A 32 LYS HBx H 1 1.638 0.02 A 32 LYS HEx H 1 2.990 0.02 A 32 LYS HEy H 1 2.990 0.02 A 32 LYS HGx H 1 1.454 0.02 A 32 LYS HGy H 1 1.454 0.02 A 32 LYS CA C 13 58.562 0.3 A 32 LYS CB C 13 33.313 0.3 A 32 LYS CG C 13 25.309 0.3 A 32 LYS N N 15 126.503 0.2 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 CYS SG A 16 CYS SG 1.0 . 1.96 2 2 A 3 CYS SG A 16 CYS CB 1.0 . 2.90 3 3 A 16 CYS SG A 3 CYS CB 1.0 . 2.90 4 4 A 10 CYS SG A 21 CYS SG 1.0 . 1.96 5 5 A 10 CYS SG A 21 CYS CB 1.0 . 2.90 6 6 A 21 CYS SG A 10 CYS CB 1.0 . 2.90 7 7 A 15 CYS SG A 30 CYS SG 1.0 . 1.96 8 8 A 15 CYS SG A 30 CYS CB 1.0 . 2.90 9 9 A 30 CYS SG A 15 CYS CB 1.0 . 2.90 10 10 A 23 CYS SG A 28 CYS SG 1.0 . 1.96 11 11 A 23 CYS SG A 28 CYS CB 1.0 . 2.90 12 12 A 28 CYS SG A 23 CYS CB 1.0 . 2.90 13 13 A 3 CYS SG A 16 CYS SG 1.0 . 2.10 14 14 A 3 CYS SG A 16 CYS CB 1.0 . 3.50 15 15 A 16 CYS SG A 3 CYS CB 1.0 . 3.50 16 16 A 10 CYS SG A 21 CYS SG 1.0 . 2.10 17 17 A 10 CYS SG A 21 CYS CB 1.0 . 3.50 18 18 A 21 CYS SG A 10 CYS CB 1.0 . 3.50 19 19 A 15 CYS SG A 30 CYS SG 1.0 . 2.10 20 20 A 15 CYS SG A 30 CYS CB 1.0 . 3.50 21 21 A 30 CYS SG A 15 CYS CB 1.0 . 3.50 22 22 A 23 CYS SG A 28 CYS SG 1.0 . 2.10 23 23 A 23 CYS SG A 28 CYS CB 1.0 . 3.50 24 24 A 28 CYS SG A 23 CYS CB 1.0 . 3.50 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _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 1 GLY C A 2 TYR N A 2 TYR CA A 2 TYR C 1.0 -171.0 -55.0 PHI 2 2 A 2 TYR N A 2 TYR CA A 2 TYR C A 3 CYS N 1.0 52.0 204.0 PSI 3 3 A 2 TYR C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -177.0 -89.0 PHI 4 4 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ALA N 1.0 134.0 178.0 PSI 5 5 A 3 CYS C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -153.0 -85.0 PHI 6 6 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 GLU N 1.0 96.0 168.0 PSI 7 7 A 4 ALA C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -143.0 -67.0 PHI 8 8 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 LYS N 1.0 110.0 214.0 PSI 9 9 A 5 GLU C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -95.0 -39.0 PHI 10 10 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 GLY N 1.0 109.0 161.0 PSI 11 11 A 6 LYS C A 7 GLY N A 7 GLY CA A 7 GLY C 1.0 60.0 112.0 PHI 12 12 A 7 GLY N A 7 GLY CA A 7 GLY C A 8 ILE N 1.0 -24.0 12.0 PSI 13 13 A 7 GLY C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -104.0 -76.0 PHI 14 14 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 LYS N 1.0 59.0 143.0 PSI 15 15 A 9 LYS C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -197.0 -53.0 PHI 16 16 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 HIS N 1.0 138.0 186.0 PSI 17 17 A 10 CYS C A 11 HIS N A 11 HIS CA A 11 HIS C 1.0 -92.0 -40.0 PHI 18 18 A 11 HIS N A 11 HIS CA A 11 HIS C A 12 ASN N 1.0 -47.0 5.0 PSI 19 19 A 11 HIS C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -131.0 -63.0 PHI 20 20 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 ILE N 1.0 -49.0 31.0 PSI 21 21 A 12 ASN C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -188.0 -72.0 PHI 22 22 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 HIS N 1.0 119.0 179.0 PSI 23 23 A 13 ILE C A 14 HIS N A 14 HIS CA A 14 HIS C 1.0 -177.0 -41.0 PHI 24 24 A 14 HIS N A 14 HIS CA A 14 HIS C A 15 CYS N 1.0 124.0 156.0 PSI 25 25 A 14 HIS C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -136.0 -24.0 PHI 26 26 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 CYS N 1.0 113.0 149.0 PSI 27 27 A 16 CYS C A 17 SER N A 17 SER CA A 17 SER C 1.0 -97.0 -37.0 PHI 28 28 A 17 SER N A 17 SER CA A 17 SER C A 18 GLY N 1.0 113.0 157.0 PSI 29 29 A 17 SER C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 63.0 115.0 PHI 30 30 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 LEU N 1.0 -30.0 10.0 PSI 31 31 A 18 GLY C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -161.0 -65.0 PHI 32 32 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 THR N 1.0 125.0 173.0 PSI 33 33 A 19 LEU C A 20 THR N A 20 THR CA A 20 THR C 1.0 -137.0 -93.0 PHI 34 34 A 20 THR N A 20 THR CA A 20 THR C A 21 CYS N 1.0 105.0 153.0 PSI 35 35 A 20 THR C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -121.0 -45.0 PHI 36 36 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 LYS N 1.0 87.0 147.0 PSI 37 37 A 21 CYS C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -138.0 -82.0 PHI 38 38 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 CYS N 1.0 105.0 149.0 PSI 39 39 A 22 LYS C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -138.0 -82.0 PHI 40 40 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 LYS N 1.0 114.0 154.0 PSI 41 41 A 23 CYS C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -162.0 -78.0 PHI 42 42 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 GLY N 1.0 76.0 148.0 PSI 43 43 A 24 LYS C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 49.0 89.0 PHI 44 44 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 SER N 1.0 -137.0 -113.0 PSI 45 45 A 25 GLY C A 26 SER N A 26 SER CA A 26 SER C 1.0 -113.0 -85.0 PHI 46 46 A 26 SER N A 26 SER CA A 26 SER C A 27 SER N 1.0 -30.0 30.0 PSI 47 47 A 26 SER C A 27 SER N A 27 SER CA A 27 SER C 1.0 -125.0 -81.0 PHI 48 48 A 27 SER N A 27 SER CA A 27 SER C A 28 CYS N 1.0 104.0 152.0 PSI 49 49 A 27 SER C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -140.0 -80.0 PHI 50 50 A 28 CYS N A 28 CYS CA A 28 CYS C A 29 VAL N 1.0 105.0 169.0 PSI 51 51 A 28 CYS C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -162.0 -94.0 PHI 52 52 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 CYS N 1.0 112.0 184.0 PSI 53 53 A 29 VAL C A 30 CYS N A 30 CYS CA A 30 CYS C 1.0 -123.0 -75.0 PHI 54 54 A 30 CYS N A 30 CYS CA A 30 CYS C A 31 ARG N 1.0 95.0 151.0 PSI 55 55 A 30 CYS C A 31 ARG N A 31 ARG CA A 31 ARG C 1.0 -142.0 -82.0 PHI 56 56 A 31 ARG N A 31 ARG CA A 31 ARG C A 32 LYS N 1.0 110.0 166.0 PSI stop_ save_