data_nef_c34078_5mou 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 5MOU 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 12 CYS SG 1 65 CYS SG 1 16 CYS SG 1 38 CYS SG 1 24 CYS SG 1 48 CYS SG 1 28 CYS SG 1 50 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 ALA start . . 2 A 2 ARG middle . . 3 A 3 ASP middle . . 4 A 4 ALA middle . . 5 A 5 TYR middle . . 6 A 6 ILE middle . . 7 A 7 ALA middle . . 8 A 8 LYS middle . . 9 A 9 PRO middle . false 10 A 10 HIS middle . true 11 A 11 ASN middle . . 12 A 12 CYS middle -HG . 13 A 13 VAL middle . . 14 A 14 TYR middle . . 15 A 15 GLU middle . . 16 A 16 CYS middle -HG . 17 A 17 TYR middle . . 18 A 18 ASN middle . . 19 A 19 PRO middle . false 20 A 20 LYS middle . . 21 A 21 GLY middle . false 22 A 22 SER middle . . 23 A 23 TYR middle . . 24 A 24 CYS middle -HG . 25 A 25 ASN middle . . 26 A 26 ASP middle . . 27 A 27 LEU middle . . 28 A 28 CYS middle -HG . 29 A 29 THR middle . . 30 A 30 GLU middle . . 31 A 31 ASN middle . . 32 A 32 GLY middle . false 33 A 33 ALA middle . . 34 A 34 GLU middle . . 35 A 35 SER middle . . 36 A 36 GLY middle . false 37 A 37 TYR middle . . 38 A 38 CYS middle -HG . 39 A 39 GLN middle . . 40 A 40 ILE middle . . 41 A 41 LEU middle . . 42 A 42 GLY middle . false 43 A 43 LYS middle . . 44 A 44 TYR middle . . 45 A 45 GLY middle . false 46 A 46 ASN middle . . 47 A 47 ALA middle . . 48 A 48 CYS middle -HG . 49 A 49 TRP middle . . 50 A 50 CYS middle -HG . 51 A 51 ILE middle . . 52 A 52 GLN middle . . 53 A 53 LEU middle . . 54 A 54 PRO middle . false 55 A 55 ASP middle . . 56 A 56 ASN middle . . 57 A 57 VAL middle . . 58 A 58 PRO middle . false 59 A 59 ILE middle . . 60 A 60 ARG middle . . 61 A 61 ILE middle . . 62 A 62 PRO middle . false 63 A 63 GLY middle . false 64 A 64 LYS middle . . 65 A 65 CYS middle -HG . 66 A 66 HIS 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 1 ALA HA H 1 4.246 0.020 A 1 ALA HB% H 1 1.086 0.020 A 1 ALA CA C 13 51.446 0.400 A 1 ALA CB C 13 19.026 0.400 A 2 ARG H H 1 8.758 0.020 A 2 ARG HA H 1 4.714 0.020 A 2 ARG HBy H 1 1.920 0.020 A 2 ARG HBx H 1 1.675 0.020 A 2 ARG HDy H 1 3.099 0.020 A 2 ARG HDx H 1 3.034 0.020 A 2 ARG HE H 1 7.803 0.020 A 2 ARG HGy H 1 1.477 0.020 A 2 ARG HGx H 1 1.346 0.020 A 2 ARG CB C 13 32.499 0.400 A 2 ARG CD C 13 44.043 0.400 A 2 ARG CG C 13 25.118 0.400 A 2 ARG N N 15 114.764 0.400 A 2 ARG NE N 15 86.545 0.400 A 3 ASP H H 1 8.474 0.020 A 3 ASP HA H 1 5.206 0.020 A 3 ASP HBy H 1 2.811 0.020 A 3 ASP HBx H 1 2.673 0.020 A 3 ASP CB C 13 38.507 0.400 A 3 ASP N N 15 123.808 0.400 A 4 ALA H H 1 7.648 0.020 A 4 ALA HA H 1 3.489 0.020 A 4 ALA HB% H 1 1.104 0.020 A 4 ALA CA C 13 51.515 0.400 A 4 ALA CB C 13 22.825 0.400 A 4 ALA N N 15 124.610 0.400 A 5 TYR H H 1 8.389 0.020 A 5 TYR HA H 1 5.186 0.020 A 5 TYR HBy H 1 3.116 0.020 A 5 TYR HBx H 1 3.027 0.020 A 5 TYR HD1 H 1 7.691 0.020 A 5 TYR HD2 H 1 7.691 0.020 A 5 TYR HE1 H 1 7.072 0.020 A 5 TYR HE2 H 1 7.072 0.020 A 5 TYR CB C 13 39.082 0.400 A 5 TYR CDx C 13 133.880 0.400 A 5 TYR CEx C 13 118.537 0.400 A 5 TYR N N 15 118.261 0.400 A 6 ILE H H 1 6.426 0.020 A 6 ILE HA H 1 4.048 0.020 A 6 ILE HB H 1 1.812 0.020 A 6 ILE HD1% H 1 0.703 0.020 A 6 ILE HG1x H 1 1.341 0.020 A 6 ILE HG1y H 1 1.724 0.020 A 6 ILE HG2% H 1 0.816 0.020 A 6 ILE CB C 13 38.617 0.400 A 6 ILE CD1 C 13 13.609 0.400 A 6 ILE CG1 C 13 28.842 0.400 A 6 ILE CG2 C 13 14.521 0.400 A 6 ILE N N 15 123.650 0.400 A 7 ALA H H 1 7.904 0.020 A 7 ALA HA H 1 5.295 0.020 A 7 ALA HB% H 1 0.906 0.020 A 7 ALA CA C 13 50.100 0.400 A 7 ALA CB C 13 20.164 0.400 A 7 ALA N N 15 126.692 0.400 A 8 LYS H H 1 8.620 0.020 A 8 LYS HA H 1 4.582 0.020 A 8 LYS HBy H 1 0.939 0.020 A 8 LYS HBx H 1 0.868 0.020 A 8 LYS HDy H 1 1.047 0.020 A 8 LYS HDx H 1 0.917 0.020 A 8 LYS HEx H 1 2.581 0.020 A 8 LYS HEy H 1 2.581 0.020 A 8 LYS HGx H 1 0.672 0.020 A 8 LYS HGy H 1 0.672 0.020 A 8 LYS CB C 13 32.428 0.400 A 8 LYS CD C 13 28.905 0.400 A 8 LYS CE C 13 41.415 0.400 A 8 LYS CG C 13 22.770 0.400 A 8 LYS N N 15 123.264 0.400 A 9 PRO HA H 1 4.345 0.020 A 9 PRO HBy H 1 1.352 0.020 A 9 PRO HBx H 1 1.218 0.020 A 9 PRO HDy H 1 3.746 0.020 A 9 PRO HDx H 1 3.388 0.020 A 9 PRO HGx H 1 1.841 0.020 A 9 PRO HGy H 1 1.954 0.020 A 9 PRO CB C 13 30.571 0.400 A 9 PRO CD C 13 49.840 0.400 A 9 PRO CG C 13 27.684 0.400 A 10 HIS H H 1 7.711 0.020 A 10 HIS HA H 1 4.436 0.020 A 10 HIS HBy H 1 2.798 0.020 A 10 HIS HBx H 1 2.341 0.020 A 10 HIS HD2 H 1 7.381 0.020 A 10 HIS HE1 H 1 8.650 0.020 A 10 HIS CB C 13 26.642 0.400 A 10 HIS CD2 C 13 119.723 0.400 A 10 HIS CE1 C 13 135.761 0.400 A 10 HIS N N 15 123.337 0.400 A 11 ASN H H 1 8.994 0.020 A 11 ASN HA H 1 4.139 0.020 A 11 ASN HBy H 1 3.914 0.020 A 11 ASN HBx H 1 2.216 0.020 A 11 ASN HD2y H 1 6.806 0.020 A 11 ASN HD2x H 1 6.551 0.020 A 11 ASN CB C 13 37.150 0.400 A 11 ASN N N 15 121.969 0.400 A 11 ASN ND2 N 15 108.196 0.400 A 12 CYS H H 1 8.055 0.020 A 12 CYS HA H 1 4.905 0.020 A 12 CYS HBy H 1 3.180 0.020 A 12 CYS HBx H 1 2.405 0.020 A 12 CYS CB C 13 45.161 0.400 A 12 CYS N N 15 112.225 0.400 A 13 VAL H H 1 7.915 0.020 A 13 VAL HA H 1 4.687 0.020 A 13 VAL HB H 1 2.573 0.020 A 13 VAL HGx% H 1 0.732 0.020 A 13 VAL HGy% H 1 0.495 0.020 A 13 VAL CB C 13 31.592 0.400 A 13 VAL CGx C 13 17.028 0.400 A 13 VAL CGy C 13 21.945 0.400 A 13 VAL N N 15 112.169 0.400 A 14 TYR H H 1 8.790 0.020 A 14 TYR HA H 1 4.452 0.020 A 14 TYR HBy H 1 2.865 0.020 A 14 TYR HBx H 1 2.744 0.020 A 14 TYR HD1 H 1 7.212 0.020 A 14 TYR HD2 H 1 7.212 0.020 A 14 TYR HE1 H 1 6.597 0.020 A 14 TYR HE2 H 1 6.597 0.020 A 14 TYR CB C 13 37.586 0.400 A 14 TYR CDx C 13 133.621 0.400 A 14 TYR CEx C 13 116.904 0.400 A 14 TYR N N 15 119.600 0.400 A 15 GLU H H 1 8.233 0.020 A 15 GLU HA H 1 4.666 0.020 A 15 GLU HBy H 1 2.040 0.020 A 15 GLU HBx H 1 1.954 0.020 A 15 GLU HGy H 1 2.502 0.020 A 15 GLU HGx H 1 2.349 0.020 A 15 GLU CB C 13 28.717 0.400 A 15 GLU CG C 13 33.620 0.400 A 15 GLU N N 15 122.970 0.400 A 16 CYS H H 1 7.280 0.020 A 16 CYS HA H 1 4.741 0.020 A 16 CYS HBy H 1 3.415 0.020 A 16 CYS HBx H 1 3.240 0.020 A 16 CYS CB C 13 46.831 0.400 A 16 CYS N N 15 116.362 0.400 A 17 TYR H H 1 8.455 0.020 A 17 TYR HA H 1 4.652 0.020 A 17 TYR HBy H 1 3.227 0.020 A 17 TYR HBx H 1 2.711 0.020 A 17 TYR HD1 H 1 7.070 0.020 A 17 TYR HD2 H 1 7.070 0.020 A 17 TYR HE1 H 1 6.753 0.020 A 17 TYR HE2 H 1 6.753 0.020 A 17 TYR CB C 13 40.067 0.400 A 17 TYR CDx C 13 132.645 0.400 A 17 TYR CEx C 13 117.378 0.400 A 17 TYR N N 15 116.643 0.400 A 18 ASN H H 1 7.762 0.020 A 18 ASN HA H 1 5.201 0.020 A 18 ASN HBy H 1 3.093 0.020 A 18 ASN HBx H 1 2.888 0.020 A 18 ASN HD2y H 1 7.773 0.020 A 18 ASN HD2x H 1 7.106 0.020 A 18 ASN N N 15 116.814 0.400 A 18 ASN ND2 N 15 112.342 0.400 A 19 PRO HA H 1 4.449 0.020 A 19 PRO HBy H 1 2.419 0.020 A 19 PRO HBx H 1 2.164 0.020 A 19 PRO HDy H 1 4.068 0.020 A 19 PRO HDx H 1 3.839 0.020 A 19 PRO HGx H 1 2.096 0.020 A 19 PRO HGy H 1 2.096 0.020 A 19 PRO CB C 13 33.642 0.400 A 19 PRO CD C 13 50.957 0.400 A 19 PRO CG C 13 26.812 0.400 A 20 LYS H H 1 8.066 0.020 A 20 LYS HA H 1 4.623 0.020 A 20 LYS HBy H 1 2.046 0.020 A 20 LYS HBx H 1 1.779 0.020 A 20 LYS HDx H 1 1.730 0.020 A 20 LYS HDy H 1 1.730 0.020 A 20 LYS HEx H 1 3.032 0.020 A 20 LYS HEy H 1 3.032 0.020 A 20 LYS HGy H 1 1.512 0.020 A 20 LYS HGx H 1 1.461 0.020 A 20 LYS CB C 13 32.283 0.400 A 20 LYS CD C 13 28.486 0.400 A 20 LYS CE C 13 41.807 0.400 A 20 LYS CG C 13 23.107 0.400 A 20 LYS N N 15 117.307 0.400 A 21 GLY H H 1 7.831 0.020 A 21 GLY HAx H 1 4.243 0.020 A 21 GLY HAy H 1 4.289 0.020 A 21 GLY CA C 13 44.722 0.400 A 21 GLY N N 15 107.459 0.400 A 22 SER H H 1 8.631 0.020 A 22 SER HA H 1 4.660 0.020 A 22 SER HBy H 1 4.146 0.020 A 22 SER HBx H 1 3.958 0.020 A 22 SER CB C 13 64.210 0.400 A 22 SER N N 15 114.816 0.400 A 23 TYR H H 1 8.016 0.020 A 23 TYR HA H 1 4.318 0.020 A 23 TYR HBx H 1 2.845 0.020 A 23 TYR HBy H 1 3.488 0.020 A 23 TYR HD1 H 1 7.123 0.020 A 23 TYR HD2 H 1 7.123 0.020 A 23 TYR HE1 H 1 6.825 0.020 A 23 TYR HE2 H 1 6.825 0.020 A 23 TYR CB C 13 38.745 0.400 A 23 TYR CDx C 13 132.638 0.400 A 23 TYR CEx C 13 117.862 0.400 A 23 TYR N N 15 123.445 0.400 A 24 CYS H H 1 9.342 0.020 A 24 CYS HA H 1 4.134 0.020 A 24 CYS HBx H 1 2.546 0.020 A 24 CYS HBy H 1 2.546 0.020 A 24 CYS CB C 13 38.548 0.400 A 24 CYS N N 15 115.675 0.400 A 25 ASN H H 1 8.639 0.020 A 25 ASN HA H 1 3.955 0.020 A 25 ASN HBy H 1 3.033 0.020 A 25 ASN HBx H 1 2.738 0.020 A 25 ASN HD2y H 1 7.677 0.020 A 25 ASN HD2x H 1 6.931 0.020 A 25 ASN CB C 13 39.081 0.400 A 25 ASN N N 15 122.328 0.400 A 25 ASN ND2 N 15 114.066 0.400 A 26 ASP H H 1 8.579 0.020 A 26 ASP HA H 1 4.200 0.020 A 26 ASP HBy H 1 2.921 0.020 A 26 ASP HBx H 1 2.729 0.020 A 26 ASP CB C 13 37.516 0.400 A 26 ASP N N 15 120.979 0.400 A 27 LEU H H 1 8.034 0.020 A 27 LEU HA H 1 3.807 0.020 A 27 LEU HBy H 1 1.334 0.020 A 27 LEU HBx H 1 0.930 0.020 A 27 LEU HDx% H 1 0.230 0.020 A 27 LEU HDy% H 1 -0.035 0.020 A 27 LEU HG H 1 0.845 0.020 A 27 LEU CB C 13 42.217 0.400 A 27 LEU CDx C 13 22.113 0.400 A 27 LEU CDy C 13 25.722 0.400 A 27 LEU CG C 13 26.557 0.400 A 27 LEU N N 15 121.946 0.400 A 28 CYS H H 1 8.409 0.020 A 28 CYS HA H 1 3.991 0.020 A 28 CYS HBx H 1 2.567 0.020 A 28 CYS HBy H 1 2.567 0.020 A 28 CYS CB C 13 35.782 0.400 A 28 CYS N N 15 116.265 0.400 A 29 THR H H 1 8.653 0.020 A 29 THR HA H 1 4.305 0.020 A 29 THR HB H 1 4.202 0.020 A 29 THR HG1 H 1 4.756 0.020 A 29 THR HG2% H 1 1.160 0.020 A 29 THR CB C 13 68.692 0.400 A 29 THR CG2 C 13 21.078 0.400 A 29 THR N N 15 114.357 0.400 A 30 GLU H H 1 8.405 0.020 A 30 GLU HA H 1 4.230 0.020 A 30 GLU HBy H 1 2.276 0.020 A 30 GLU HBx H 1 2.112 0.020 A 30 GLU HGy H 1 2.609 0.020 A 30 GLU HGx H 1 2.526 0.020 A 30 GLU CB C 13 26.760 0.400 A 30 GLU CG C 13 33.043 0.400 A 30 GLU N N 15 124.905 0.400 A 31 ASN H H 1 7.104 0.020 A 31 ASN HA H 1 4.671 0.020 A 31 ASN HBy H 1 2.996 0.020 A 31 ASN HBx H 1 2.399 0.020 A 31 ASN HD2y H 1 7.675 0.020 A 31 ASN HD2x H 1 7.294 0.020 A 31 ASN CB C 13 40.895 0.400 A 31 ASN N N 15 115.519 0.400 A 31 ASN ND2 N 15 115.895 0.400 A 32 GLY H H 1 7.720 0.020 A 32 GLY HAy H 1 4.198 0.020 A 32 GLY HAx H 1 3.784 0.020 A 32 GLY CA C 13 45.200 0.400 A 32 GLY N N 15 105.086 0.400 A 33 ALA H H 1 7.936 0.020 A 33 ALA HA H 1 4.737 0.020 A 33 ALA HB% H 1 1.229 0.020 A 33 ALA CB C 13 19.572 0.400 A 33 ALA N N 15 120.452 0.400 A 34 GLU H H 1 8.027 0.020 A 34 GLU HA H 1 4.096 0.020 A 34 GLU HBy H 1 2.001 0.020 A 34 GLU HBx H 1 1.911 0.020 A 34 GLU HGx H 1 2.494 0.020 A 34 GLU HGy H 1 2.583 0.020 A 34 GLU CB C 13 29.352 0.400 A 34 GLU CG C 13 33.324 0.400 A 34 GLU N N 15 117.824 0.400 A 35 SER H H 1 7.587 0.020 A 35 SER HA H 1 4.534 0.020 A 35 SER HBy H 1 4.065 0.020 A 35 SER HBx H 1 4.016 0.020 A 35 SER CA C 13 57.049 0.400 A 35 SER CB C 13 63.496 0.400 A 35 SER N N 15 106.621 0.400 A 36 GLY H H 1 8.736 0.020 A 36 GLY HAy H 1 4.720 0.020 A 36 GLY HAx H 1 4.442 0.020 A 36 GLY CA C 13 46.588 0.400 A 36 GLY N N 15 106.497 0.400 A 37 TYR H H 1 8.935 0.020 A 37 TYR HA H 1 4.979 0.020 A 37 TYR HBy H 1 3.291 0.020 A 37 TYR HBx H 1 3.202 0.020 A 37 TYR HD1 H 1 6.963 0.020 A 37 TYR HD2 H 1 6.963 0.020 A 37 TYR HE1 H 1 6.754 0.020 A 37 TYR HE2 H 1 6.754 0.020 A 37 TYR CB C 13 39.897 0.400 A 37 TYR CDx C 13 133.227 0.400 A 37 TYR CEx C 13 117.191 0.400 A 37 TYR N N 15 113.081 0.400 A 38 CYS H H 1 9.242 0.020 A 38 CYS HA H 1 5.051 0.020 A 38 CYS HBy H 1 3.380 0.020 A 38 CYS HBx H 1 2.949 0.020 A 38 CYS CB C 13 39.199 0.400 A 38 CYS N N 15 119.850 0.400 A 39 GLN H H 1 9.042 0.020 A 39 GLN HA H 1 4.665 0.020 A 39 GLN HBy H 1 2.660 0.020 A 39 GLN HBx H 1 1.981 0.020 A 39 GLN HE2y H 1 7.032 0.020 A 39 GLN HE2x H 1 6.395 0.020 A 39 GLN HGx H 1 2.167 0.020 A 39 GLN HGy H 1 2.427 0.020 A 39 GLN CB C 13 30.096 0.400 A 39 GLN CG C 13 32.152 0.400 A 39 GLN N N 15 133.492 0.400 A 39 GLN NE2 N 15 112.520 0.400 A 40 ILE H H 1 8.216 0.020 A 40 ILE HA H 1 4.169 0.020 A 40 ILE HB H 1 1.957 0.020 A 40 ILE HD1% H 1 0.698 0.020 A 40 ILE HG1x H 1 1.442 0.020 A 40 ILE HG1y H 1 1.442 0.020 A 40 ILE HG2% H 1 0.935 0.020 A 40 ILE CB C 13 36.742 0.400 A 40 ILE CD1 C 13 10.644 0.400 A 40 ILE CG1 C 13 26.387 0.400 A 40 ILE CG2 C 13 17.038 0.400 A 40 ILE N N 15 126.700 0.400 A 41 LEU H H 1 9.015 0.020 A 41 LEU HA H 1 3.960 0.020 A 41 LEU HBy H 1 1.674 0.020 A 41 LEU HBx H 1 1.640 0.020 A 41 LEU HDx% H 1 0.880 0.020 A 41 LEU HDy% H 1 0.853 0.020 A 41 LEU HG H 1 1.713 0.020 A 41 LEU CB C 13 41.895 0.400 A 41 LEU CDy C 13 24.708 0.400 A 41 LEU CDx C 13 23.017 0.400 A 41 LEU N N 15 124.205 0.400 A 42 GLY H H 1 7.380 0.020 A 42 GLY HAy H 1 4.264 0.020 A 42 GLY HAx H 1 3.905 0.020 A 42 GLY CA C 13 44.470 0.400 A 42 GLY N N 15 104.981 0.400 A 43 LYS H H 1 8.161 0.020 A 43 LYS HA H 1 3.831 0.020 A 43 LYS HBx H 1 1.244 0.020 A 43 LYS HBy H 1 1.579 0.020 A 43 LYS HDx H 1 1.535 0.020 A 43 LYS HDy H 1 1.535 0.020 A 43 LYS HEx H 1 2.920 0.020 A 43 LYS HEy H 1 2.920 0.020 A 43 LYS HGy H 1 0.895 0.020 A 43 LYS HGx H 1 0.777 0.020 A 43 LYS CB C 13 32.463 0.400 A 43 LYS CD C 13 28.683 0.400 A 43 LYS CE C 13 41.665 0.400 A 43 LYS CG C 13 23.757 0.400 A 43 LYS N N 15 120.634 0.400 A 44 TYR H H 1 8.268 0.020 A 44 TYR HA H 1 4.662 0.020 A 44 TYR HBy H 1 3.145 0.020 A 44 TYR HBx H 1 2.150 0.020 A 44 TYR HD1 H 1 6.633 0.020 A 44 TYR HD2 H 1 6.633 0.020 A 44 TYR HE1 H 1 6.735 0.020 A 44 TYR HE2 H 1 6.735 0.020 A 44 TYR CB C 13 38.056 0.400 A 44 TYR CDx C 13 132.399 0.400 A 44 TYR CEx C 13 117.158 0.400 A 44 TYR N N 15 116.507 0.400 A 45 GLY H H 1 7.477 0.020 A 45 GLY HAy H 1 4.271 0.020 A 45 GLY HAx H 1 3.660 0.020 A 45 GLY CA C 13 44.170 0.400 A 45 GLY N N 15 107.810 0.400 A 46 ASN H H 1 8.727 0.020 A 46 ASN HA H 1 5.629 0.020 A 46 ASN HBy H 1 3.050 0.020 A 46 ASN HBx H 1 2.766 0.020 A 46 ASN HD2y H 1 7.303 0.020 A 46 ASN HD2x H 1 6.959 0.020 A 46 ASN CB C 13 37.474 0.400 A 46 ASN N N 15 124.516 0.400 A 46 ASN ND2 N 15 111.222 0.400 A 47 ALA H H 1 8.687 0.020 A 47 ALA HA H 1 5.359 0.020 A 47 ALA HB% H 1 1.312 0.020 A 47 ALA CA C 13 51.111 0.400 A 47 ALA CB C 13 23.354 0.400 A 47 ALA N N 15 127.311 0.400 A 48 CYS H H 1 8.190 0.020 A 48 CYS HA H 1 5.257 0.020 A 48 CYS HBx H 1 2.707 0.020 A 48 CYS HBy H 1 2.707 0.020 A 48 CYS CB C 13 38.944 0.400 A 48 CYS N N 15 116.083 0.400 A 49 TRP H H 1 9.329 0.020 A 49 TRP HA H 1 4.571 0.020 A 49 TRP HBx H 1 2.538 0.020 A 49 TRP HBy H 1 2.633 0.020 A 49 TRP HD1 H 1 6.347 0.020 A 49 TRP HE1 H 1 9.854 0.020 A 49 TRP HE3 H 1 5.417 0.020 A 49 TRP HH2 H 1 7.001 0.020 A 49 TRP HZ2 H 1 7.260 0.020 A 49 TRP HZ3 H 1 6.654 0.020 A 49 TRP CB C 13 31.609 0.400 A 49 TRP CD1 C 13 127.328 0.400 A 49 TRP CE3 C 13 119.532 0.400 A 49 TRP CH2 C 13 123.107 0.400 A 49 TRP CZ2 C 13 113.179 0.400 A 49 TRP N N 15 129.701 0.400 A 49 TRP NE1 N 15 127.970 0.400 A 50 CYS H H 1 8.314 0.020 A 50 CYS HA H 1 5.243 0.020 A 50 CYS HBy H 1 2.816 0.020 A 50 CYS HBx H 1 2.424 0.020 A 50 CYS CB C 13 38.558 0.400 A 50 CYS N N 15 120.359 0.400 A 51 ILE H H 1 8.341 0.020 A 51 ILE HA H 1 4.025 0.020 A 51 ILE HB H 1 1.937 0.020 A 51 ILE HD1% H 1 0.932 0.020 A 51 ILE HG1x H 1 1.322 0.020 A 51 ILE HG1y H 1 1.393 0.020 A 51 ILE HG2% H 1 0.900 0.020 A 51 ILE CB C 13 36.597 0.400 A 51 ILE CD1 C 13 11.231 0.400 A 51 ILE CG1 C 13 27.407 0.400 A 51 ILE CG2 C 13 17.146 0.400 A 51 ILE N N 15 120.598 0.400 A 52 GLN H H 1 9.280 0.020 A 52 GLN HA H 1 3.196 0.020 A 52 GLN HBx H 1 1.925 0.020 A 52 GLN HBy H 1 2.064 0.020 A 52 GLN HE2y H 1 7.550 0.020 A 52 GLN HE2x H 1 6.769 0.020 A 52 GLN HGy H 1 2.327 0.020 A 52 GLN HGx H 1 2.236 0.020 A 52 GLN CA C 13 55.921 0.400 A 52 GLN CB C 13 25.223 0.400 A 52 GLN CG C 13 33.645 0.400 A 52 GLN N N 15 123.313 0.400 A 52 GLN NE2 N 15 114.111 0.400 A 53 LEU H H 1 8.694 0.020 A 53 LEU HA H 1 4.158 0.020 A 53 LEU HBy H 1 1.836 0.020 A 53 LEU HBx H 1 1.092 0.020 A 53 LEU HDx% H 1 0.649 0.020 A 53 LEU HDy% H 1 0.853 0.020 A 53 LEU HG H 1 1.594 0.020 A 53 LEU CB C 13 43.955 0.400 A 53 LEU CDy C 13 25.837 0.400 A 53 LEU CDx C 13 25.141 0.400 A 53 LEU CG C 13 25.786 0.400 A 53 LEU N N 15 123.611 0.400 A 54 PRO HA H 1 4.295 0.020 A 54 PRO HBy H 1 2.481 0.020 A 54 PRO HBx H 1 2.080 0.020 A 54 PRO HDx H 1 3.574 0.020 A 54 PRO HDy H 1 3.774 0.020 A 54 PRO HGy H 1 2.262 0.020 A 54 PRO HGx H 1 2.034 0.020 A 54 PRO CB C 13 32.325 0.400 A 54 PRO CD C 13 50.774 0.400 A 54 PRO CG C 13 28.055 0.400 A 55 ASP H H 1 8.672 0.020 A 55 ASP HA H 1 4.122 0.020 A 55 ASP HBy H 1 2.748 0.020 A 55 ASP HBx H 1 2.621 0.020 A 55 ASP CB C 13 38.835 0.400 A 55 ASP N N 15 120.816 0.400 A 56 ASN H H 1 8.177 0.020 A 56 ASN HA H 1 4.522 0.020 A 56 ASN HBy H 1 2.986 0.020 A 56 ASN HBx H 1 2.687 0.020 A 56 ASN HD2y H 1 7.585 0.020 A 56 ASN HD2x H 1 6.830 0.020 A 56 ASN CB C 13 36.936 0.400 A 56 ASN N N 15 112.801 0.400 A 56 ASN ND2 N 15 112.646 0.400 A 57 VAL H H 1 7.493 0.020 A 57 VAL HA H 1 4.333 0.020 A 57 VAL HB H 1 1.942 0.020 A 57 VAL HGx% H 1 1.183 0.020 A 57 VAL HGy% H 1 1.132 0.020 A 57 VAL CB C 13 32.685 0.400 A 57 VAL CGx C 13 21.076 0.400 A 57 VAL CGy C 13 21.758 0.400 A 57 VAL N N 15 124.336 0.400 A 58 PRO HA H 1 4.307 0.020 A 58 PRO HBy H 1 2.259 0.020 A 58 PRO HBx H 1 1.886 0.020 A 58 PRO HDx H 1 3.758 0.020 A 58 PRO HDy H 1 4.084 0.020 A 58 PRO HGx H 1 1.952 0.020 A 58 PRO HGy H 1 2.161 0.020 A 58 PRO CA C 13 54.943 0.400 A 58 PRO CB C 13 32.099 0.400 A 58 PRO CD C 13 51.251 0.400 A 58 PRO CG C 13 27.274 0.400 A 59 ILE H H 1 7.707 0.020 A 59 ILE HA H 1 4.931 0.020 A 59 ILE HB H 1 1.816 0.020 A 59 ILE HD1% H 1 0.702 0.020 A 59 ILE HG1x H 1 1.175 0.020 A 59 ILE HG2% H 1 0.595 0.020 A 59 ILE CB C 13 41.857 0.400 A 59 ILE CD1 C 13 13.738 0.400 A 59 ILE CG1 C 13 24.311 0.400 A 59 ILE CG2 C 13 19.607 0.400 A 59 ILE N N 15 113.192 0.400 A 60 ARG H H 1 8.301 0.020 A 60 ARG HA H 1 4.101 0.020 A 60 ARG HBy H 1 1.816 0.020 A 60 ARG HBx H 1 1.014 0.020 A 60 ARG HDy H 1 2.852 0.020 A 60 ARG HDx H 1 2.064 0.020 A 60 ARG HE H 1 6.423 0.020 A 60 ARG HGx H 1 0.288 0.020 A 60 ARG HGy H 1 0.696 0.020 A 60 ARG CB C 13 31.849 0.400 A 60 ARG CD C 13 42.916 0.400 A 60 ARG CG C 13 24.439 0.400 A 60 ARG N N 15 122.803 0.400 A 60 ARG NE N 15 84.717 0.400 A 61 ILE H H 1 9.081 0.020 A 61 ILE HA H 1 4.901 0.020 A 61 ILE HB H 1 2.115 0.020 A 61 ILE HD1% H 1 0.877 0.020 A 61 ILE HG1x H 1 1.067 0.020 A 61 ILE HG1y H 1 1.343 0.020 A 61 ILE HG2% H 1 0.949 0.020 A 61 ILE CB C 13 38.443 0.400 A 61 ILE CD1 C 13 13.332 0.400 A 61 ILE CG1 C 13 24.231 0.400 A 61 ILE CG2 C 13 17.200 0.400 A 61 ILE N N 15 126.097 0.400 A 62 PRO HA H 1 4.446 0.020 A 62 PRO HBx H 1 1.882 0.020 A 62 PRO HBy H 1 2.388 0.020 A 62 PRO HDy H 1 3.898 0.020 A 62 PRO HDx H 1 3.679 0.020 A 62 PRO HGy H 1 2.035 0.020 A 62 PRO HGx H 1 1.911 0.020 A 62 PRO CB C 13 31.170 0.400 A 62 PRO CD C 13 50.411 0.400 A 62 PRO CG C 13 26.897 0.400 A 63 GLY H H 1 8.479 0.020 A 63 GLY HAy H 1 4.550 0.020 A 63 GLY HAx H 1 3.810 0.020 A 63 GLY CA C 13 43.045 0.400 A 63 GLY N N 15 110.854 0.400 A 64 LYS H H 1 8.561 0.020 A 64 LYS HA H 1 4.420 0.020 A 64 LYS HBx H 1 1.744 0.020 A 64 LYS HBy H 1 1.744 0.020 A 64 LYS HDx H 1 1.683 0.020 A 64 LYS HDy H 1 1.683 0.020 A 64 LYS HEx H 1 3.004 0.020 A 64 LYS HEy H 1 3.004 0.020 A 64 LYS HGx H 1 1.487 0.020 A 64 LYS HGy H 1 1.487 0.020 A 64 LYS CB C 13 33.587 0.400 A 64 LYS CD C 13 28.782 0.400 A 64 LYS CE C 13 41.764 0.400 A 64 LYS CG C 13 24.647 0.400 A 64 LYS N N 15 119.947 0.400 A 65 CYS H H 1 8.570 0.020 A 65 CYS HA H 1 5.263 0.020 A 65 CYS HBy H 1 3.825 0.020 A 65 CYS HBx H 1 2.565 0.020 A 65 CYS CB C 13 38.533 0.400 A 65 CYS N N 15 125.719 0.400 A 66 HIS H H 1 8.857 0.020 A 66 HIS HA H 1 4.759 0.020 A 66 HIS HBy H 1 3.322 0.020 A 66 HIS HBx H 1 3.072 0.020 A 66 HIS HD2 H 1 7.274 0.020 A 66 HIS HE1 H 1 8.517 0.020 A 66 HIS CB C 13 30.045 0.400 A 66 HIS CD2 C 13 119.447 0.400 A 66 HIS CE1 C 13 135.105 0.400 A 66 HIS N N 15 131.536 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 37 TYR H A 37 TYR HBx 1.0 . 4.28 2 2 A 37 TYR H A 50 CYS HA 1.0 . 4.27 3 3 A 37 TYR H A 36 GLY HAy 1.0 . 3.46 4 4 A 37 TYR H A 37 TYR HA 1.0 . 3.92 5 5 A 37 TYR H A 49 TRP HBy 1.0 . 4.03 6 6 A 37 TYR H A 49 TRP H 1.0 . 4.07 7 7 A 37 TYR H A 36 GLY HAx 1.0 . 3.65 8 8 A 37 TYR H A 37 TYR HD% 1.0 . 4.21 9 9 A 31 ASN H A 31 ASN HBx 1.0 . 4.41 10 10 A 31 ASN H A 29 THR HA 1.0 . 4.08 11 11 A 31 ASN H A 30 GLU HA 1.0 . 3.55 12 12 A 31 ASN H A 31 ASN HD2x 1.0 . 3.65 13 13 A 31 ASN H A 31 ASN HA 1.0 . 3.42 14 14 A 31 ASN H A 28 CYS HA 1.0 . 4.10 15 15 A 31 ASN H A 32 GLY H 1.0 . 3.00 16 16 A 31 ASN H A 31 ASN HBy 1.0 . 2.90 17 17 A 31 ASN H A 30 GLU H 1.0 . 3.02 18 18 A 31 ASN H A 29 THR HG2% 1.0 . 4.35 19 19 A 31 ASN H A 57 VAL HGx% 1.0 . 0.00 20 20 A 31 ASN H A 59 ILE HG1y 1.0 . 0.00 21 21 A 31 ASN H A 27 LEU HG 1.0 . 4.37 22 22 A 31 ASN H A 53 LEU HDx% 1.0 . 0.00 23 23 A 31 ASN H A 6 ILE HD1% 1.0 . 4.36 24 24 A 64 LYS H A 64 LYS HA 1.0 . 3.08 25 25 A 64 LYS H A 11 ASN HD2y 1.0 . 4.33 26 26 A 64 LYS H A 63 GLY HAy 1.0 . 2.98 27 27 A 64 LYS H A 11 ASN HD2x 1.0 . 4.44 28 28 A 64 LYS H A 63 GLY HAx 1.0 . 2.89 29 29 A 23 TYR H A 23 TYR HBy 1.0 . 2.86 30 30 A 23 TYR H A 24 CYS H 1.0 . 3.62 31 31 A 23 TYR H A 23 TYR HA 1.0 . 2.99 32 32 A 23 TYR H A 22 SER H 1.0 . 2.87 33 33 A 23 TYR H A 21 GLY HAy 1.0 . 3.74 34 34 A 23 TYR H A 23 TYR HBx 1.0 . 2.83 35 35 A 23 TYR H A 22 SER HA 1.0 . 3.56 36 36 A 39 GLN H A 39 GLN HBx 1.0 . 3.89 37 37 A 39 GLN H A 39 GLN HA 1.0 . 4.17 38 38 A 49 TRP H A 39 GLN H 1.0 . 4.50 39 39 A 39 GLN H A 39 GLN HBy 1.0 . 3.98 40 40 A 39 GLN H A 38 CYS HA 1.0 . 3.27 41 41 A 39 GLN H A 48 CYS HA 1.0 . 4.55 42 42 A 39 GLN HBx A 40 ILE H 1.0 . 4.86 43 43 A 40 ILE H A 41 LEU H 1.0 . 4.37 44 44 A 40 ILE H A 40 ILE HG2% 1.0 . 3.86 45 45 A 40 ILE H A 39 GLN HGx 1.0 . 4.16 46 46 A 40 ILE H A 40 ILE HA 1.0 . 3.74 47 47 A 39 GLN HA A 40 ILE H 1.0 . 2.86 48 48 A 40 ILE H A 40 ILE HG1x 1.0 . 3.22 49 48 A 40 ILE H A 40 ILE HG1y 1.0 . 3.22 50 49 A 40 ILE H A 40 ILE HD1% 1.0 . 4.36 51 50 A 40 ILE H A 40 ILE HB 1.0 . 3.18 52 51 A 28 CYS H A 28 CYS HBx 1.0 . 3.02 53 51 A 28 CYS H A 28 CYS HBy 1.0 . 3.02 54 52 A 28 CYS HA A 28 CYS H 1.0 . 3.47 55 53 A 28 CYS H A 27 LEU HDy% 1.0 . 4.22 56 54 A 28 CYS H A 27 LEU HBx 1.0 . 3.19 57 55 A 28 CYS H A 24 CYS HA 1.0 . 4.39 58 56 A 27 LEU HG A 28 CYS H 1.0 . 3.94 59 57 A 28 CYS H A 27 LEU HA 1.0 . 4.07 60 58 A 46 ASN H A 46 ASN HBy 1.0 . 3.70 61 59 A 46 ASN H A 45 GLY HAx 1.0 . 3.56 62 60 A 46 ASN H A 46 ASN HA 1.0 . 3.94 63 61 A 46 ASN H A 45 GLY HAy 1.0 . 3.24 64 62 A 46 ASN H A 46 ASN HBx 1.0 . 4.07 65 63 A 42 GLY H A 43 LYS H 1.0 . 4.51 66 64 A 46 ASN HA A 42 GLY H 1.0 . 4.73 67 65 A 41 LEU H A 42 GLY H 1.0 . 4.62 68 66 A 41 LEU H A 41 LEU HA 1.0 . 3.89 69 67 A 41 LEU H A 40 ILE HG2% 1.0 . 4.32 70 68 A 41 LEU H A 40 ILE HA 1.0 . 3.55 71 69 A 3 ASP HBy A 49 TRP HE1 1.0 . 4.23 72 70 A 49 TRP HE1 A 51 ILE HG1y 1.0 . 4.74 73 70 A 49 TRP HE1 A 51 ILE HG1x 1.0 . 4.74 74 71 A 49 TRP HE1 A 3 ASP HBx 1.0 . 3.67 75 72 A 49 TRP HE1 A 51 ILE HD1% 1.0 . 3.29 76 73 A 23 TYR HBy A 24 CYS H 1.0 . 3.42 77 74 A 24 CYS H A 24 CYS HBx 1.0 . 3.61 78 74 A 24 CYS H A 24 CYS HBy 1.0 . 3.61 79 75 A 24 CYS H A 23 TYR HA 1.0 . 4.31 80 76 A 24 CYS H A 23 TYR HBx 1.0 . 4.01 81 77 A 24 CYS H A 24 CYS HA 1.0 . 3.78 82 78 A 25 ASN HBy A 25 ASN HD2x 1.0 . 4.10 83 79 A 29 THR HG2% A 25 ASN HD2x 1.0 . 3.68 84 80 A 25 ASN HD2x A 25 ASN HBx 1.0 . 3.62 85 81 A 45 GLY HAx A 45 GLY H 1.0 . 2.97 86 82 A 45 GLY HAy A 45 GLY H 1.0 . 3.27 87 83 A 45 GLY H A 42 GLY HAx 1.0 . 4.45 88 84 A 45 GLY H A 43 LYS HA 1.0 . 4.42 89 85 A 45 GLY H A 44 TYR HA 1.0 . 3.49 90 86 A 45 GLY H A 44 TYR H 1.0 . 2.99 91 87 A 17 TYR HA A 18 ASN H 1.0 . 3.92 92 88 A 18 ASN H A 18 ASN HBx 1.0 . 3.44 93 89 A 18 ASN H A 16 CYS HA 1.0 . 4.17 94 90 A 18 ASN H A 18 ASN HA 1.0 . 3.50 95 91 A 18 ASN H A 17 TYR H 1.0 . 3.10 96 92 A 18 ASN H A 18 ASN HBy 1.0 . 3.48 97 93 A 18 ASN H A 16 CYS HBy 1.0 . 4.47 98 94 A 3 ASP HBy A 4 ALA H 1.0 . 4.19 99 95 A 4 ALA H A 51 ILE HA 1.0 . 4.17 100 96 A 4 ALA H A 4 ALA HB% 1.0 . 3.30 101 97 A 4 ALA H A 3 ASP HA 1.0 . 2.76 102 98 A 4 ALA H A 50 CYS HBy 1.0 . 4.23 103 99 A 4 ALA H A 4 ALA HA 1.0 . 3.57 104 100 A 3 ASP HBx A 4 ALA H 1.0 . 3.83 105 101 A 4 ALA H A 50 CYS H 1.0 . 3.62 106 102 A 31 ASN HD2x A 6 ILE HD1% 1.0 . 3.92 107 103 A 31 ASN HD2x A 27 LEU HDx% 1.0 . 3.65 108 104 A 35 SER H A 35 SER HBx 1.0 . 4.16 109 105 A 35 SER H A 34 GLU H 1.0 . 3.10 110 106 A 35 SER H A 33 ALA HB% 1.0 . 3.39 111 107 A 35 SER H A 35 SER HA 1.0 . 3.52 112 108 A 35 SER H A 34 GLU HA 1.0 . 3.57 113 109 A 35 SER H A 51 ILE HG2% 1.0 . 4.04 114 110 A 35 SER H A 33 ALA HA 1.0 . 4.41 115 111 A 29 THR HG2% A 35 SER H 1.0 . 4.13 116 112 A 18 ASN HBx A 18 ASN HD2y 1.0 . 3.80 117 113 A 18 ASN HBy A 18 ASN HD2y 1.0 . 3.52 118 114 A 20 LYS H A 19 PRO HGx 1.0 . 4.06 119 114 A 19 PRO HGy A 20 LYS H 1.0 . 4.06 120 115 A 20 LYS H A 19 PRO HDx 1.0 . 4.44 121 116 A 18 ASN HBx A 20 LYS H 1.0 . 4.59 122 117 A 20 LYS H A 20 LYS HGy 1.0 . 3.77 123 118 A 20 LYS H A 20 LYS HGx 1.0 . 4.30 124 119 A 20 LYS H A 19 PRO HA 1.0 . 3.92 125 120 A 18 ASN HA A 20 LYS H 1.0 . 4.24 126 121 A 20 LYS H A 20 LYS HBy 1.0 . 3.19 127 122 A 20 LYS H A 20 LYS HA 1.0 . 3.47 128 123 A 20 LYS H A 19 PRO HBx 1.0 . 4.15 129 124 A 20 LYS H A 19 PRO HDy 1.0 . 3.70 130 125 A 20 LYS H A 20 LYS HBx 1.0 . 3.68 131 126 A 24 CYS H A 25 ASN H 1.0 . 3.42 132 127 A 25 ASN HBy A 25 ASN H 1.0 . 3.00 133 128 A 25 ASN H A 24 CYS HBx 1.0 . 3.72 134 128 A 24 CYS HBy A 25 ASN H 1.0 . 3.72 135 129 A 37 TYR HA A 25 ASN H 1.0 . 4.35 136 130 A 25 ASN H A 25 ASN HA 1.0 . 3.44 137 131 A 24 CYS HA A 25 ASN H 1.0 . 4.05 138 132 A 22 SER HA A 25 ASN H 1.0 . 3.89 139 133 A 25 ASN HBx A 25 ASN H 1.0 . 3.10 140 134 A 36 GLY H A 28 CYS HBx 1.0 . 4.24 141 134 A 28 CYS HBy A 36 GLY H 1.0 . 4.24 142 135 A 35 SER HBx A 36 GLY H 1.0 . 2.88 143 136 A 25 ASN HBy A 36 GLY H 1.0 . 3.83 144 137 A 36 GLY HAy A 36 GLY H 1.0 . 3.63 145 138 A 35 SER HA A 36 GLY H 1.0 . 2.93 146 139 A 25 ASN HA A 36 GLY H 1.0 . 3.11 147 140 A 36 GLY HAx A 36 GLY H 1.0 . 3.55 148 141 A 29 THR HG2% A 36 GLY H 1.0 . 4.07 149 142 A 25 ASN HBx A 36 GLY H 1.0 . 4.37 150 143 A 43 LYS H A 42 GLY HAy 1.0 . 3.43 151 144 A 43 LYS H A 42 GLY HAx 1.0 . 3.27 152 145 A 43 LYS H A 43 LYS HA 1.0 . 3.59 153 146 A 5 TYR HA A 6 ILE H 1.0 . 2.89 154 147 A 6 ILE H A 6 ILE HB 1.0 . 3.23 155 148 A 6 ILE H A 6 ILE HG1x 1.0 . 4.30 156 149 A 6 ILE H A 6 ILE HG2% 1.0 . 2.83 157 150 A 6 ILE H A 6 ILE HA 1.0 . 3.58 158 151 A 50 CYS H A 6 ILE H 1.0 . 4.45 159 152 A 6 ILE H A 49 TRP HA 1.0 . 4.43 160 153 A 6 ILE H A 5 TYR HBx 1.0 . 4.28 161 154 A 53 LEU H A 53 LEU HBy 1.0 . 3.23 162 155 A 53 LEU H A 52 GLN HA 1.0 . 3.28 163 156 A 53 LEU H A 53 LEU HBx 1.0 . 3.36 164 157 A 3 ASP HA A 53 LEU H 1.0 . 4.44 165 158 A 53 LEU H A 53 LEU HA 1.0 . 3.89 166 159 A 53 LEU H A 52 GLN HBy 1.0 . 4.34 167 160 A 22 SER H A 21 GLY HAy 1.0 . 3.16 168 161 A 22 SER H A 22 SER HA 1.0 . 3.35 169 162 A 22 SER H A 21 GLY HAx 1.0 . 3.00 170 163 A 2 ARG H A 2 ARG HBy 1.0 . 4.23 171 164 A 2 ARG H A 1 ALA HB% 1.0 . 3.08 172 165 A 2 ARG H A 2 ARG HGx 1.0 . 4.13 173 166 A 52 GLN HA A 2 ARG H 1.0 . 3.68 174 167 A 53 LEU HBx A 2 ARG H 1.0 . 4.44 175 168 A 2 ARG H A 1 ALA HA 1.0 . 2.93 176 169 A 2 ARG H A 2 ARG HBx 1.0 . 4.03 177 170 A 2 ARG H A 2 ARG HGy 1.0 . 3.61 178 171 A 2 ARG H A 2 ARG HA 1.0 . 3.70 179 172 A 34 GLU H A 33 ALA HB% 1.0 . 3.31 180 173 A 34 GLU H A 34 GLU HA 1.0 . 3.37 181 174 A 34 GLU H A 33 ALA HA 1.0 . 3.15 182 175 A 39 GLN HBx A 47 ALA H 1.0 . 4.59 183 176 A 39 GLN H A 47 ALA H 1.0 . 4.22 184 177 A 40 ILE HA A 47 ALA H 1.0 . 4.59 185 178 A 46 ASN HA A 47 ALA H 1.0 . 3.14 186 179 A 47 ALA H A 47 ALA HB% 1.0 . 3.60 187 180 A 39 GLN HBy A 47 ALA H 1.0 . 4.70 188 181 A 46 ASN HBx A 47 ALA H 1.0 . 4.22 189 182 A 47 ALA H A 47 ALA HA 1.0 . 3.83 190 183 A 31 ASN H A 33 ALA H 1.0 . 3.96 191 184 A 29 THR HA A 33 ALA H 1.0 . 3.05 192 185 A 33 ALA HB% A 33 ALA H 1.0 . 3.00 193 186 A 33 ALA H A 32 GLY HAx 1.0 . 3.64 194 187 A 33 ALA HA A 33 ALA H 1.0 . 3.65 195 188 A 33 ALA H A 32 GLY HAy 1.0 . 3.67 196 189 A 53 LEU HDx% A 33 ALA H 1.0 . 3.95 197 190 A 29 THR HA A 32 GLY H 1.0 . 3.56 198 191 A 31 ASN HA A 32 GLY H 1.0 . 3.60 199 192 A 32 GLY H A 32 GLY HAx 1.0 . 2.85 200 193 A 32 GLY H A 33 ALA H 1.0 . 3.15 201 194 A 32 GLY H A 31 ASN HBy 1.0 . 4.27 202 195 A 32 GLY H A 32 GLY HAy 1.0 . 3.14 203 196 A 32 GLY H A 30 GLU H 1.0 . 4.33 204 197 A 59 ILE HA A 60 ARG H 1.0 . 2.98 205 198 A 60 ARG H A 60 ARG HBx 1.0 . 2.96 206 199 A 60 ARG H A 59 ILE HG2% 1.0 . 3.83 207 200 A 60 ARG H A 60 ARG HBy 1.0 . 3.37 208 201 A 60 ARG H A 5 TYR HBy 1.0 . 3.94 209 202 A 60 ARG H A 7 ALA H 1.0 . 4.32 210 203 A 60 ARG H A 7 ALA HB% 1.0 . 3.58 211 204 A 60 ARG H A 60 ARG HA 1.0 . 3.59 212 205 A 5 TYR HBx A 60 ARG H 1.0 . 4.35 213 206 A 11 ASN HD2y A 11 ASN HBy 1.0 . 3.84 214 207 A 11 ASN HD2y A 11 ASN HBx 1.0 . 3.59 215 208 A 51 ILE H A 28 CYS HBx 1.0 . 3.96 216 208 A 28 CYS HBy A 51 ILE H 1.0 . 3.96 217 209 A 51 ILE HA A 51 ILE H 1.0 . 3.51 218 210 A 50 CYS HA A 51 ILE H 1.0 . 2.82 219 211 A 35 SER H A 51 ILE H 1.0 . 3.64 220 212 A 36 GLY HAy A 51 ILE H 1.0 . 3.78 221 213 A 33 ALA HB% A 51 ILE H 1.0 . 3.74 222 214 A 50 CYS HBy A 51 ILE H 1.0 . 3.88 223 215 A 36 GLY HAx A 51 ILE H 1.0 . 4.11 224 216 A 51 ILE HG2% A 51 ILE H 1.0 . 3.68 225 217 A 51 ILE H A 51 ILE HB 1.0 . 2.94 226 218 A 51 ILE H A 50 CYS HBx 1.0 . 3.64 227 219 A 49 TRP HBy A 49 TRP H 1.0 . 3.75 228 220 A 49 TRP H A 48 CYS HBx 1.0 . 4.43 229 220 A 49 TRP H A 48 CYS HBy 1.0 . 4.43 230 221 A 49 TRP H A 49 TRP HBx 1.0 . 3.91 231 222 A 49 TRP H A 49 TRP HA 1.0 . 4.53 232 223 A 49 TRP H A 38 CYS HA 1.0 . 4.81 233 224 A 49 TRP H A 48 CYS HA 1.0 . 3.25 234 225 A 2 ARG HGx A 2 ARG HE 1.0 . 3.94 235 226 A 2 ARG HE A 59 ILE HD1% 1.0 . 4.45 236 227 A 2 ARG HE A 55 ASP HA 1.0 . 4.21 237 228 A 59 ILE HG2% A 2 ARG HE 1.0 . 4.14 238 229 A 2 ARG HGy A 2 ARG HE 1.0 . 4.01 239 230 A 60 ARG HH1% A 63 GLY H 1.0 . 3.85 240 231 A 11 ASN HD2y A 63 GLY H 1.0 . 0.00 241 232 A 63 GLY HAy A 63 GLY H 1.0 . 3.38 242 233 A 63 GLY HAx A 63 GLY H 1.0 . 3.65 243 234 A 63 GLY H A 62 PRO HA 1.0 . 2.86 244 235 A 60 ARG HDx A 60 ARG HE 1.0 . 4.39 245 236 A 60 ARG HE A 13 VAL HGx% 1.0 . 4.38 246 237 A 13 VAL HGy% A 15 GLU H 1.0 . 3.99 247 238 A 15 GLU H A 15 GLU HA 1.0 . 3.33 248 239 A 15 GLU H A 14 TYR HA 1.0 . 2.59 249 240 A 12 CYS H A 12 CYS HBy 1.0 . 3.40 250 241 A 12 CYS H A 11 ASN HA 1.0 . 3.48 251 242 A 12 CYS H A 12 CYS HBx 1.0 . 3.84 252 243 A 12 CYS H A 8 LYS HGx 1.0 . 4.27 253 243 A 12 CYS H A 8 LYS HGy 1.0 . 4.27 254 244 A 12 CYS H A 60 ARG HGx 1.0 . 0.00 255 245 A 12 CYS H A 12 CYS HA 1.0 . 3.92 256 246 A 12 CYS H A 8 LYS H 1.0 . 3.83 257 247 A 12 CYS H A 8 LYS HDx 1.0 . 3.69 258 248 A 7 ALA HB% A 12 CYS H 1.0 . 0.00 259 249 A 14 TYR H A 14 TYR HBy 1.0 . 3.41 260 250 A 47 ALA HB% A 14 TYR H 1.0 . 4.33 261 251 A 14 TYR H A 13 VAL HB 1.0 . 3.07 262 252 A 14 TYR HA A 14 TYR H 1.0 . 3.86 263 253 A 14 TYR H A 13 VAL HA 1.0 . 3.12 264 254 A 7 ALA H A 6 ILE HG1y 1.0 . 3.70 265 255 A 7 ALA H A 7 ALA HA 1.0 . 3.95 266 256 A 59 ILE HA A 7 ALA H 1.0 . 3.22 267 257 A 59 ILE HG1y A 7 ALA H 1.0 . 4.51 268 258 A 57 VAL HGx% A 7 ALA H 1.0 . 0.00 269 259 A 6 ILE HB A 7 ALA H 1.0 . 3.98 270 260 A 6 ILE HG1x A 7 ALA H 1.0 . 3.78 271 261 A 59 ILE HG2% A 7 ALA H 1.0 . 4.23 272 262 A 6 ILE HA A 7 ALA H 1.0 . 3.00 273 263 A 7 ALA H A 7 ALA HB% 1.0 . 3.19 274 264 A 26 ASP H A 26 ASP HBx 1.0 . 3.04 275 265 A 25 ASN HBx A 26 ASP H 1.0 . 0.00 276 266 A 25 ASN HBy A 26 ASP H 1.0 . 3.86 277 267 A 23 TYR HA A 26 ASP H 1.0 . 4.26 278 268 A 26 ASP H A 26 ASP HBy 1.0 . 3.06 279 269 A 25 ASN HA A 26 ASP H 1.0 . 4.05 280 270 A 22 SER HA A 26 ASP H 1.0 . 4.92 281 271 A 26 ASP H A 26 ASP HA 1.0 . 3.29 282 272 A 26 ASP H A 25 ASN HD2y 1.0 . 4.39 283 273 A 12 CYS HBy A 13 VAL H 1.0 . 3.78 284 274 A 13 VAL HGy% A 13 VAL H 1.0 . 2.87 285 275 A 12 CYS HBx A 13 VAL H 1.0 . 3.25 286 276 A 60 ARG HE A 13 VAL H 1.0 . 4.08 287 277 A 13 VAL HB A 13 VAL H 1.0 . 4.09 288 278 A 12 CYS HA A 13 VAL H 1.0 . 2.94 289 279 A 13 VAL HA A 13 VAL H 1.0 . 3.53 290 280 A 28 CYS H A 27 LEU H 1.0 . 3.29 291 281 A 26 ASP HBx A 27 LEU H 1.0 . 3.46 292 282 A 27 LEU H A 27 LEU HBy 1.0 . 2.97 293 283 A 23 TYR HA A 27 LEU H 1.0 . 4.33 294 284 A 27 LEU HDy% A 27 LEU H 1.0 . 4.02 295 285 A 26 ASP HBy A 27 LEU H 1.0 . 3.16 296 286 A 26 ASP H A 27 LEU H 1.0 . 3.28 297 287 A 27 LEU HBx A 27 LEU H 1.0 . 2.95 298 288 A 24 CYS HA A 27 LEU H 1.0 . 3.72 299 289 A 27 LEU HDx% A 27 LEU H 1.0 . 4.07 300 290 A 26 ASP HA A 27 LEU H 1.0 . 3.86 301 291 A 27 LEU HA A 27 LEU H 1.0 . 3.19 302 292 A 37 TYR HBx A 38 CYS H 1.0 . 3.99 303 293 A 38 CYS H A 38 CYS HBx 1.0 . 3.57 304 294 A 37 TYR HA A 38 CYS H 1.0 . 3.41 305 295 A 38 CYS H A 24 CYS HBx 1.0 . 4.58 306 295 A 24 CYS HBy A 38 CYS H 1.0 . 4.58 307 296 A 38 CYS H A 38 CYS HBy 1.0 . 3.74 308 297 A 38 CYS H A 37 TYR HBy 1.0 . 3.59 309 298 A 38 CYS HA A 38 CYS H 1.0 . 4.16 310 299 A 15 GLU HA A 48 CYS H 1.0 . 3.76 311 300 A 47 ALA HB% A 48 CYS H 1.0 . 3.12 312 301 A 14 TYR H A 48 CYS H 1.0 . 4.17 313 302 A 48 CYS H A 48 CYS HBx 1.0 . 3.08 314 302 A 48 CYS HBy A 48 CYS H 1.0 . 3.08 315 303 A 47 ALA HA A 48 CYS H 1.0 . 2.69 316 304 A 48 CYS HA A 48 CYS H 1.0 . 3.64 317 305 A 17 TYR HA A 17 TYR H 1.0 . 3.92 318 306 A 16 CYS HA A 17 TYR H 1.0 . 3.17 319 307 A 17 TYR H A 16 CYS HBy 1.0 . 3.70 320 308 A 56 ASN H A 56 ASN HA 1.0 . 3.29 321 309 A 56 ASN H A 57 VAL HGy% 1.0 . 3.93 322 310 A 56 ASN H A 54 PRO HBx 1.0 . 3.96 323 311 A 55 ASP HA A 56 ASN H 1.0 . 3.83 324 312 A 56 ASN H A 56 ASN HBy 1.0 . 3.35 325 313 A 56 ASN H A 55 ASP HBy 1.0 . 3.67 326 314 A 56 ASN H A 56 ASN HBx 1.0 . 3.63 327 315 A 56 ASN H A 54 PRO HBy 1.0 . 3.69 328 316 A 56 ASN H A 54 PRO HA 1.0 . 4.15 329 317 A 56 ASN H A 55 ASP HBx 1.0 . 4.21 330 318 A 56 ASN H A 57 VAL H 1.0 . 3.05 331 319 A 56 ASN H A 55 ASP H 1.0 . 3.36 332 320 A 10 HIS HA A 66 HIS H 1.0 . 4.89 333 321 A 66 HIS H A 66 HIS HD2 1.0 . 3.74 334 322 A 66 HIS H A 65 CYS HA 1.0 . 2.68 335 323 A 66 HIS H A 66 HIS HBy 1.0 . 4.13 336 324 A 66 HIS H A 10 HIS HBy 1.0 . 3.48 337 325 A 66 HIS H A 65 CYS HBx 1.0 . 4.34 338 326 A 11 ASN HBx A 66 HIS H 1.0 . 4.53 339 327 A 66 HIS H A 66 HIS HA 1.0 . 3.35 340 328 A 66 HIS H A 10 HIS HBx 1.0 . 3.98 341 329 A 66 HIS H A 10 HIS H 1.0 . 3.45 342 330 A 66 HIS H A 65 CYS HBy 1.0 . 4.17 343 331 A 66 HIS H A 66 HIS HBx 1.0 . 3.89 344 332 A 10 HIS HA A 10 HIS H 1.0 . 3.68 345 333 A 10 HIS H A 9 PRO HBy 1.0 . 4.57 346 334 A 10 HIS HBy A 10 HIS H 1.0 . 3.09 347 335 A 10 HIS H A 9 PRO HA 1.0 . 3.98 348 336 A 10 HIS H A 10 HIS HD2 1.0 . 4.11 349 337 A 66 HIS HA A 10 HIS H 1.0 . 3.97 350 338 A 10 HIS HBx A 10 HIS H 1.0 . 3.50 351 339 A 29 THR H A 28 CYS HBx 1.0 . 3.26 352 339 A 28 CYS HBy A 29 THR H 1.0 . 3.26 353 340 A 28 CYS H A 29 THR H 1.0 . 3.26 354 341 A 29 THR HA A 29 THR H 1.0 . 3.32 355 342 A 28 CYS HA A 29 THR H 1.0 . 4.20 356 343 A 29 THR H A 29 THR HG1 1.0 . 3.38 357 344 A 29 THR H A 29 THR HB 1.0 . 3.39 358 345 A 29 THR HG2% A 29 THR H 1.0 . 2.92 359 346 A 65 CYS HA A 65 CYS H 1.0 . 3.71 360 347 A 64 LYS HA A 65 CYS H 1.0 . 2.68 361 348 A 65 CYS HBx A 65 CYS H 1.0 . 3.01 362 349 A 60 ARG HH1% A 65 CYS H 1.0 . 4.13 363 350 A 65 CYS H A 60 ARG HH2% 1.0 . 0.00 364 351 A 65 CYS HBy A 65 CYS H 1.0 . 3.36 365 352 A 56 ASN HBx A 56 ASN HD2y 1.0 . 3.83 366 353 A 29 THR HA A 30 GLU H 1.0 . 3.93 367 354 A 30 GLU HA A 30 GLU H 1.0 . 2.91 368 355 A 30 GLU H A 29 THR H 1.0 . 3.11 369 356 A 30 GLU H A 29 THR HG2% 1.0 . 4.06 370 357 A 30 GLU H A 27 LEU HA 1.0 . 3.84 371 358 A 11 ASN HD2x A 61 ILE HG1x 1.0 . 4.64 372 359 A 11 ASN HD2x A 61 ILE HG1y 1.0 . 4.61 373 360 A 11 ASN HD2x A 11 ASN HBx 1.0 . 4.23 374 361 A 50 CYS HBy A 50 CYS H 1.0 . 3.39 375 362 A 50 CYS H A 49 TRP HA 1.0 . 3.10 376 363 A 58 PRO HA A 59 ILE H 1.0 . 2.67 377 364 A 59 ILE HD1% A 59 ILE H 1.0 . 4.13 378 365 A 59 ILE HA A 59 ILE H 1.0 . 3.71 379 366 A 59 ILE HG1y A 59 ILE H 1.0 . 3.47 380 367 A 59 ILE H A 59 ILE HG1x 1.0 . 3.17 381 368 A 59 ILE H A 58 PRO HBx 1.0 . 4.13 382 369 A 59 ILE HG2% A 59 ILE H 1.0 . 3.49 383 370 A 60 ARG H A 59 ILE H 1.0 . 4.55 384 371 A 59 ILE H A 58 PRO HBy 1.0 . 3.78 385 372 A 59 ILE H A 59 ILE HB 1.0 . 4.13 386 373 A 56 ASN HA A 57 VAL H 1.0 . 3.81 387 374 A 57 VAL HGy% A 57 VAL H 1.0 . 3.04 388 375 A 57 VAL H A 57 VAL HA 1.0 . 3.50 389 376 A 55 ASP HA A 57 VAL H 1.0 . 4.37 390 377 A 57 VAL H A 53 LEU HG 1.0 . 4.45 391 378 A 54 PRO HBy A 57 VAL H 1.0 . 4.30 392 379 A 57 VAL H A 57 VAL HB 1.0 . 2.99 393 380 A 61 ILE H A 61 ILE HA 1.0 . 4.23 394 381 A 61 ILE H A 61 ILE HG2% 1.0 . 3.93 395 382 A 11 ASN HD2y A 61 ILE H 1.0 . 4.42 396 383 A 60 ARG HDx A 61 ILE H 1.0 . 4.56 397 384 A 61 ILE HG1y A 61 ILE H 1.0 . 4.03 398 385 A 61 ILE H A 60 ARG HGy 1.0 . 4.45 399 386 A 60 ARG HA A 61 ILE H 1.0 . 3.08 400 387 A 61 ILE H A 61 ILE HB 1.0 . 4.59 401 388 A 11 ASN HD2x A 61 ILE H 1.0 . 4.32 402 389 A 61 ILE H A 60 ARG HDy 1.0 . 4.04 403 390 A 61 ILE HG1x A 61 ILE H 1.0 . 3.55 404 391 A 18 ASN HBx A 21 GLY H 1.0 . 4.07 405 392 A 20 LYS H A 21 GLY H 1.0 . 3.06 406 393 A 19 PRO HA A 21 GLY H 1.0 . 4.49 407 394 A 22 SER H A 21 GLY H 1.0 . 4.37 408 395 A 21 GLY HAy A 21 GLY H 1.0 . 3.00 409 396 A 20 LYS HBy A 21 GLY H 1.0 . 4.19 410 397 A 20 LYS HA A 21 GLY H 1.0 . 3.40 411 398 A 20 LYS HBx A 21 GLY H 1.0 . 4.06 412 399 A 21 GLY HAx A 21 GLY H 1.0 . 3.18 413 400 A 25 ASN HBy A 25 ASN HD2y 1.0 . 3.94 414 401 A 29 THR HG2% A 25 ASN HD2y 1.0 . 4.06 415 402 A 26 ASP HA A 25 ASN HD2y 1.0 . 4.29 416 403 A 25 ASN HBx A 25 ASN HD2y 1.0 . 3.40 417 404 A 53 LEU HBy A 55 ASP H 1.0 . 4.11 418 405 A 1 ALA HB% A 55 ASP H 1.0 . 0.00 419 406 A 54 PRO HBx A 55 ASP H 1.0 . 3.77 420 407 A 55 ASP HA A 55 ASP H 1.0 . 3.35 421 408 A 55 ASP HBy A 55 ASP H 1.0 . 3.08 422 409 A 54 PRO HBy A 55 ASP H 1.0 . 4.01 423 410 A 54 PRO HA A 55 ASP H 1.0 . 2.65 424 411 A 31 ASN HBx A 31 ASN HD2y 1.0 . 4.08 425 412 A 28 CYS HA A 31 ASN HD2y 1.0 . 4.55 426 413 A 31 ASN HBy A 31 ASN HD2y 1.0 . 3.56 427 414 A 6 ILE HD1% A 31 ASN HD2y 1.0 . 3.99 428 415 A 27 LEU HDx% A 31 ASN HD2y 1.0 . 3.78 429 416 A 27 LEU HG A 31 ASN HD2y 1.0 . 4.34 430 417 A 53 LEU HDx% A 31 ASN HD2y 1.0 . 0.00 431 418 A 27 LEU HA A 31 ASN HD2y 1.0 . 4.51 432 419 A 46 ASN HBy A 46 ASN HD2y 1.0 . 3.96 433 420 A 46 ASN HBx A 46 ASN HD2y 1.0 . 4.10 434 421 A 39 GLN HA A 46 ASN HD2y 1.0 . 4.57 435 422 A 46 ASN HBy A 16 CYS H 1.0 . 4.63 436 423 A 16 CYS H A 16 CYS HBx 1.0 . 4.50 437 424 A 46 ASN HBx A 16 CYS H 1.0 . 4.86 438 425 A 47 ALA HA A 16 CYS H 1.0 . 3.84 439 426 A 15 GLU HA A 16 CYS H 1.0 . 3.02 440 427 A 16 CYS HBy A 16 CYS H 1.0 . 4.62 441 428 A 8 LYS H A 7 ALA HA 1.0 . 2.92 442 429 A 12 CYS HBy A 8 LYS H 1.0 . 4.36 443 430 A 8 LYS H A 8 LYS HA 1.0 . 3.83 444 431 A 8 LYS H A 8 LYS HGx 1.0 . 3.31 445 431 A 8 LYS HGy A 8 LYS H 1.0 . 3.31 446 432 A 7 ALA HB% A 8 LYS H 1.0 . 3.17 447 433 A 8 LYS H A 13 VAL HA 1.0 . 4.15 448 434 A 10 HIS HA A 11 ASN H 1.0 . 2.84 449 435 A 11 ASN HBy A 11 ASN H 1.0 . 3.79 450 436 A 11 ASN HA A 11 ASN H 1.0 . 2.81 451 437 A 10 HIS HBy A 11 ASN H 1.0 . 4.39 452 438 A 11 ASN HBx A 11 ASN H 1.0 . 4.13 453 439 A 12 CYS H A 11 ASN H 1.0 . 3.40 454 440 A 9 PRO HA A 11 ASN H 1.0 . 3.14 455 441 A 10 HIS HBx A 11 ASN H 1.0 . 3.93 456 442 A 10 HIS H A 11 ASN H 1.0 . 4.53 457 443 A 44 TYR H A 44 TYR HBy 1.0 . 3.48 458 444 A 43 LYS H A 44 TYR H 1.0 . 3.49 459 445 A 44 TYR H A 44 TYR HBx 1.0 . 3.94 460 446 A 44 TYR H A 42 GLY HAy 1.0 . 4.38 461 447 A 42 GLY HAx A 44 TYR H 1.0 . 4.30 462 448 A 43 LYS HA A 44 TYR H 1.0 . 4.06 463 449 A 44 TYR HA A 44 TYR H 1.0 . 3.61 464 450 A 44 TYR H A 44 TYR HD% 1.0 . 3.69 465 451 A 4 ALA HB% A 5 TYR H 1.0 . 3.08 466 452 A 5 TYR HA A 5 TYR H 1.0 . 3.81 467 453 A 59 ILE HB A 5 TYR H 1.0 . 4.28 468 454 A 59 ILE HG2% A 5 TYR H 1.0 . 4.40 469 455 A 4 ALA HA A 5 TYR H 1.0 . 3.18 470 456 A 5 TYR HBy A 5 TYR H 1.0 . 3.37 471 457 A 5 TYR H A 49 TRP HZ3 1.0 . 4.31 472 458 A 59 ILE HD1% A 5 TYR H 1.0 . 4.69 473 459 A 5 TYR HBx A 5 TYR H 1.0 . 3.82 474 460 A 5 TYR H A 5 TYR HD% 1.0 . 3.52 475 461 A 2 ARG HBy A 3 ASP H 1.0 . 3.40 476 462 A 3 ASP HBy A 3 ASP H 1.0 . 3.53 477 463 A 2 ARG HBx A 3 ASP H 1.0 . 3.74 478 464 A 3 ASP HA A 3 ASP H 1.0 . 3.80 479 465 A 2 ARG HA A 3 ASP H 1.0 . 2.85 480 466 A 3 ASP HBx A 3 ASP H 1.0 . 3.94 481 467 A 53 LEU HBy A 52 GLN H 1.0 . 4.47 482 468 A 51 ILE HA A 52 GLN H 1.0 . 3.04 483 469 A 52 GLN H A 52 GLN HGy 1.0 . 3.66 484 470 A 52 GLN HA A 52 GLN H 1.0 . 3.05 485 471 A 53 LEU H A 52 GLN H 1.0 . 3.87 486 472 A 3 ASP HA A 52 GLN H 1.0 . 3.65 487 473 A 52 GLN H A 52 GLN HE2y 1.0 . 4.01 488 474 A 52 GLN H A 52 GLN HBx 1.0 . 4.20 489 475 A 51 ILE HG2% A 52 GLN H 1.0 . 3.57 490 476 A 51 ILE HB A 52 GLN H 1.0 . 4.03 491 477 A 37 TYR HA A 37 TYR HD% 1.0 . 4.05 492 478 A 49 TRP HD1 A 51 ILE HG1y 1.0 . 4.18 493 479 A 51 ILE HG1x A 49 TRP HD1 1.0 . 4.07 494 480 A 49 TRP HBx A 49 TRP HD1 1.0 . 3.94 495 481 A 49 TRP HBy A 49 TRP HD1 1.0 . 3.37 496 482 A 27 LEU HDy% A 27 LEU HBy 1.0 . 3.05 497 483 A 27 LEU HDx% A 27 LEU HBy 1.0 . 2.97 498 484 A 27 LEU HBx A 27 LEU HDx% 1.0 . 3.73 499 485 A 27 LEU HDy% A 27 LEU HBx 1.0 . 3.08 500 486 A 65 CYS HA A 65 CYS HBx 1.0 . 3.05 501 487 A 48 CYS HA A 48 CYS HBx 1.0 . 3.28 502 487 A 48 CYS HA A 48 CYS HBy 1.0 . 3.28 503 488 A 65 CYS HA A 65 CYS HBy 1.0 . 3.17 504 489 A 49 TRP HBx A 49 TRP HE3 1.0 . 3.39 505 490 A 49 TRP HA A 49 TRP HE3 1.0 . 3.63 506 491 A 46 ASN HBy A 46 ASN HA 1.0 . 3.63 507 492 A 46 ASN HA A 46 ASN HBx 1.0 . 3.31 508 493 A 49 TRP HZ3 A 49 TRP HE3 1.0 . 2.93 509 494 A 37 TYR HD% A 51 ILE HD1% 1.0 . 3.98 510 495 A 51 ILE HA A 51 ILE HG2% 1.0 . 2.84 511 496 A 31 ASN HBx A 53 LEU HDx% 1.0 . 3.48 512 497 A 53 LEU HDx% A 56 ASN HBx 1.0 . 0.00 513 498 A 28 CYS HA A 6 ILE HD1% 1.0 . 3.68 514 499 A 4 ALA HB% A 59 ILE HD1% 1.0 . 2.91 515 500 A 27 LEU HBx A 27 LEU HA 1.0 . 3.50 516 501 A 9 PRO HDy A 8 LYS HGx 1.0 . 3.69 517 501 A 8 LYS HGy A 9 PRO HDy 1.0 . 3.69 518 502 A 39 GLN HBy A 5 TYR HE% 1.0 . 3.71 519 503 A 39 GLN HBy A 37 TYR HE% 1.0 . 3.33 520 504 A 37 TYR HA A 34 GLU HGx 1.0 . 3.58 521 505 A 37 TYR HA A 24 CYS HBx 1.0 . 0.00 522 505 A 37 TYR HA A 24 CYS HBy 1.0 . 0.00 523 506 A 51 ILE HD1% A 51 ILE HA 1.0 . 3.20 524 507 A 29 THR HG2% A 29 THR HB 1.0 . 2.65 525 508 A 57 VAL HGy% A 54 PRO HBy 1.0 . 3.35 526 509 A 6 ILE HG1y A 14 TYR HE% 1.0 . 3.67 527 510 A 12 CYS HA A 13 VAL HB 1.0 . 3.95 528 511 A 12 CYS HA A 65 CYS HBx 1.0 . 0.00 529 512 A 12 CYS HA A 8 LYS HEx 1.0 . 0.00 530 512 A 12 CYS HA A 8 LYS HEy 1.0 . 0.00 531 513 A 38 CYS HA A 48 CYS HA 1.0 . 3.37 532 514 A 33 ALA HB% A 53 LEU HA 1.0 . 3.28 533 515 A 53 LEU HA A 54 PRO HDx 1.0 . 3.01 534 516 A 53 LEU HA A 53 LEU HDy% 1.0 . 4.03 535 517 A 57 VAL HGy% A 54 PRO HGy 1.0 . 3.76 536 518 A 25 ASN HA A 28 CYS HBx 1.0 . 3.44 537 518 A 28 CYS HBy A 25 ASN HA 1.0 . 3.44 538 519 A 61 ILE HA A 62 PRO HDx 1.0 . 2.78 539 520 A 12 CYS HA A 65 CYS HBy 1.0 . 3.19 540 521 A 61 ILE HA A 62 PRO HDy 1.0 . 3.45 541 522 A 61 ILE HA A 61 ILE HG2% 1.0 . 3.02 542 523 A 57 VAL HGx% A 58 PRO HDx 1.0 . 3.06 543 524 A 11 ASN HA A 61 ILE HG1y 1.0 . 3.12 544 525 A 27 LEU HBx A 24 CYS HA 1.0 . 0.00 545 526 A 50 CYS HA A 36 GLY HAx 1.0 . 3.41 546 527 A 27 LEU HA A 27 LEU HDx% 1.0 . 2.79 547 528 A 27 LEU HDx% A 13 VAL HGx% 1.0 . 3.16 548 529 A 13 VAL HGx% A 60 ARG HGx 1.0 . 0.00 549 530 A 53 LEU HDx% A 53 LEU HA 1.0 . 3.22 550 531 A 31 ASN HBy A 53 LEU HDx% 1.0 . 3.25 551 532 A 53 LEU HDx% A 50 CYS HBy 1.0 . 0.00 552 533 A 53 LEU HDx% A 33 ALA HB% 1.0 . 2.87 553 534 A 31 ASN HBx A 57 VAL HGx% 1.0 . 3.96 554 535 A 59 ILE HG1y A 58 PRO HDy 1.0 . 3.14 555 536 A 57 VAL HGx% A 58 PRO HDy 1.0 . 0.00 556 537 A 29 THR HG2% A 58 PRO HDy 1.0 . 0.00 557 538 A 51 ILE HD1% A 49 TRP HD1 1.0 . 3.10 558 539 A 51 ILE HD1% A 37 TYR HE% 1.0 . 3.13 559 540 A 33 ALA HB% A 54 PRO HDy 1.0 . 4.00 560 541 A 51 ILE HG2% A 52 GLN HGy 1.0 . 3.09 561 542 A 60 ARG HBx A 5 TYR HBy 1.0 . 3.50 562 543 A 5 TYR HBx A 60 ARG HBx 1.0 . 3.54 563 544 A 6 ILE HD1% A 14 TYR HE% 1.0 . 3.40 564 545 A 28 CYS HA A 33 ALA HB% 1.0 . 3.84 565 546 A 12 CYS HBx A 8 LYS HGx 1.0 . 3.80 566 546 A 12 CYS HBx A 8 LYS HGy 1.0 . 3.80 567 547 A 13 VAL HGx% A 15 GLU HBy 1.0 . 3.49 568 548 A 60 ARG HDx A 13 VAL HGx% 1.0 . 0.00 569 549 A 27 LEU HDy% A 27 LEU HA 1.0 . 4.47 570 550 A 9 PRO HDy A 8 LYS HBy 1.0 . 3.60 571 551 A 31 ASN HBx A 57 VAL HGy% 1.0 . 3.29 572 552 A 4 ALA HA A 49 TRP HZ3 1.0 . 3.32 573 553 A 8 LYS HA A 9 PRO HDy 1.0 . 3.35 574 554 A 8 LYS HA A 9 PRO HDx 1.0 . 2.80 575 555 A 60 ARG HGy A 64 LYS HEx 1.0 . 3.21 576 555 A 60 ARG HGy A 64 LYS HEy 1.0 . 3.21 577 556 A 31 ASN HBx A 6 ILE HD1% 1.0 . 0.00 578 557 A 5 TYR HBy A 59 ILE HD1% 1.0 . 0.00 579 558 A 59 ILE HA A 7 ALA HB% 1.0 . 3.24 580 559 A 59 ILE HA A 59 ILE HG2% 1.0 . 2.96 581 560 A 6 ILE HA A 59 ILE HA 1.0 . 3.15 582 561 A 5 TYR HD% A 49 TRP HE3 1.0 . 3.65 583 562 A 49 TRP HZ3 A 5 TYR HD% 1.0 . 3.43 584 563 A 5 TYR HD% A 44 TYR HE% 1.0 . 3.63 585 564 A 3 ASP HBx A 49 TRP HZ2 1.0 . 3.13 586 565 A 23 TYR HD% A 17 TYR HBy 1.0 . 3.86 587 565 A 17 TYR HBx A 23 TYR HD% 1.0 . 3.86 588 566 A 23 TYR HE% A 17 TYR HBy 1.0 . 3.79 589 566 A 17 TYR HBx A 23 TYR HE% 1.0 . 3.79 590 567 A 19 PRO HA A 38 CYS HBx 1.0 . 3.32 591 568 A 53 LEU HDx% A 51 ILE HB 1.0 . 3.54 592 569 A 53 LEU HDx% A 52 GLN HBy 1.0 . 0.00 593 570 A 53 LEU HDx% A 57 VAL HB 1.0 . 0.00 594 571 A 53 LEU HDx% A 34 GLU HBx 1.0 . 0.00 595 572 A 1 ALA HB% A 51 ILE HB 1.0 . 3.30 596 573 A 52 GLN HBy A 1 ALA HB% 1.0 . 0.00 597 574 A 53 LEU HBy A 51 ILE HB 1.0 . 0.00 598 575 A 53 LEU HBy A 52 GLN HBy 1.0 . 0.00 599 576 A 49 TRP HZ3 A 5 TYR HE% 1.0 . 3.20 600 577 A 18 ASN HA A 19 PRO HDx 1.0 . 2.94 601 578 A 18 ASN HA A 19 PRO HDy 1.0 . 2.89 602 579 A 7 ALA HB% A 11 ASN HA 1.0 . 3.22 603 580 A 61 ILE HB A 62 PRO HDy 1.0 . 2.92 604 581 A 61 ILE HG2% A 62 PRO HDy 1.0 . 3.84 605 582 A 40 ILE HG2% A 40 ILE HA 1.0 . 3.13 606 583 A 40 ILE HA A 40 ILE HD1% 1.0 . 3.25 607 584 A 40 ILE HA A 46 ASN HA 1.0 . 3.32 608 585 A 47 ALA HB% A 5 TYR HE% 1.0 . 3.40 609 586 A 47 ALA HB% A 13 VAL HB 1.0 . 2.99 610 587 A 47 ALA HB% A 5 TYR HD% 1.0 . 3.15 611 588 A 44 TYR HE% A 43 LYS HDx 1.0 . 3.40 612 588 A 44 TYR HE% A 43 LYS HDy 1.0 . 3.40 613 589 A 27 LEU HA A 27 LEU HBy 1.0 . 2.92 614 590 A 57 VAL HA A 58 PRO HDx 1.0 . 2.73 615 591 A 57 VAL HGy% A 57 VAL HA 1.0 . 2.94 616 592 A 57 VAL HA A 58 PRO HDy 1.0 . 2.63 617 593 A 57 VAL HGx% A 57 VAL HA 1.0 . 3.29 618 594 A 13 VAL HGx% A 13 VAL HA 1.0 . 3.12 619 595 A 28 CYS HA A 31 ASN HBy 1.0 . 3.71 620 596 A 28 CYS HA A 50 CYS HBy 1.0 . 0.00 621 597 A 49 TRP HE3 A 5 TYR HE% 1.0 . 3.77 622 598 A 49 TRP HD1 A 37 TYR HE% 1.0 . 3.21 623 599 A 51 ILE HA A 3 ASP HA 1.0 . 3.21 624 600 A 44 TYR HA A 13 VAL HGy% 1.0 . 3.34 625 601 A 13 VAL HGy% A 13 VAL HA 1.0 . 0.00 626 602 A 50 CYS HBy A 33 ALA HB% 1.0 . 3.55 627 603 A 47 ALA HB% A 13 VAL HGy% 1.0 . 2.95 628 604 A 29 THR HA A 33 ALA HB% 1.0 . 3.21 629 605 A 5 TYR HA A 49 TRP HE3 1.0 . 3.71 630 606 A 13 VAL HGx% A 44 TYR HBy 1.0 . 3.61 631 607 A 6 ILE HG1y A 53 LEU HDy% 1.0 . 3.77 632 608 A 10 HIS HA A 9 PRO HA 1.0 . 3.02 633 609 A 61 ILE HG2% A 62 PRO HDx 1.0 . 3.49 634 610 A 59 ILE HG2% A 58 PRO HA 1.0 . 4.20 635 611 A 4 ALA HB% A 59 ILE HG2% 1.0 . 2.64 636 612 A 6 ILE HA A 59 ILE HG2% 1.0 . 3.26 637 613 A 6 ILE HG2% A 48 CYS HBx 1.0 . 3.25 638 613 A 6 ILE HG2% A 48 CYS HBy 1.0 . 3.25 639 614 A 29 THR HG2% A 35 SER HA 1.0 . 2.97 640 615 A 33 ALA HB% A 34 GLU HGy 1.0 . 2.78 641 616 A 33 ALA HB% A 28 CYS HBx 1.0 . 0.00 642 616 A 28 CYS HBy A 33 ALA HB% 1.0 . 0.00 643 617 A 53 LEU HDx% A 54 PRO HDx 1.0 . 3.37 644 618 A 57 VAL HGy% A 54 PRO HDx 1.0 . 3.31 645 619 A 65 CYS HA A 62 PRO HDx 1.0 . 3.65 646 620 A 11 ASN HBx A 65 CYS HA 1.0 . 0.00 647 621 A 47 ALA HA A 15 GLU HA 1.0 . 3.09 648 622 A 57 VAL HGx% A 6 ILE HG1y 1.0 . 3.16 649 623 A 57 VAL HGx% A 53 LEU HDy% 1.0 . 3.22 650 624 A 44 TYR HA A 7 ALA HA 1.0 . 4.09 651 625 A 13 VAL HA A 7 ALA HA 1.0 . 0.00 652 626 A 59 ILE HG2% A 59 ILE HG1x 1.0 . 2.83 653 627 A 41 LEU HA A 41 LEU HDy% 1.0 . 3.13 654 628 A 5 TYR HA A 49 TRP HA 1.0 . 3.67 655 629 A 8 LYS HA A 14 TYR HE% 1.0 . 3.50 656 630 A 10 HIS HA A 65 CYS HBx 1.0 . 3.35 657 631 A 36 GLY HAx A 28 CYS HBx 1.0 . 0.00 658 631 A 36 GLY HAx A 28 CYS HBy 1.0 . 0.00 659 632 A 10 HIS HA A 44 TYR HE% 1.0 . 3.59 660 633 A 62 PRO HA A 44 TYR HE% 1.0 . 0.00 661 634 A 60 ARG HBy A 13 VAL HGx% 1.0 . 3.42 662 635 A 13 VAL HGx% A 44 TYR HBx 1.0 . 3.41 663 636 A 13 VAL HGx% A 44 TYR HD% 1.0 . 3.70 664 637 A 5 TYR HBx A 13 VAL HGx% 1.0 . 3.60 665 638 A 13 VAL HGx% A 44 TYR HBx 1.0 . 0.00 666 639 A 27 LEU HDx% A 6 ILE HG2% 1.0 . 3.08 667 640 A 6 ILE HG2% A 14 TYR HD% 1.0 . 2.90 668 641 A 27 LEU HDy% A 6 ILE HG2% 1.0 . 2.72 669 642 A 52 GLN HA A 1 ALA HB% 1.0 . 3.19 670 643 A 31 ASN HBy A 53 LEU HDy% 1.0 . 3.08 671 644 A 50 CYS HBy A 53 LEU HDy% 1.0 . 0.00 672 645 A 57 VAL HB A 53 LEU HDy% 1.0 . 3.38 673 646 A 33 ALA HB% A 53 LEU HDy% 1.0 . 3.41 674 647 A 6 ILE HA A 53 LEU HDy% 1.0 . 3.51 675 648 A 50 CYS HBx A 28 CYS HBx 1.0 . 3.65 676 648 A 28 CYS HBy A 50 CYS HBx 1.0 . 3.65 677 649 A 3 ASP HBy A 49 TRP HZ2 1.0 . 2.96 678 650 A 33 ALA HB% A 50 CYS HBx 1.0 . 3.15 679 651 A 27 LEU HDy% A 14 TYR HBx 1.0 . 3.36 680 652 A 27 LEU HDy% A 14 TYR HBy 1.0 . 3.56 681 653 A 27 LEU HDy% A 24 CYS HA 1.0 . 3.77 682 654 A 27 LEU HDy% A 48 CYS HBx 1.0 . 3.80 683 654 A 27 LEU HDy% A 48 CYS HBy 1.0 . 3.80 684 655 A 51 ILE HG2% A 52 GLN HGx 1.0 . 3.18 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 undefined _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 2 ARG N A 2 ARG CA A 2 ARG CB A 2 ARG CG 1.0 30.0 90.0 CHI1 2 2 A 3 ASP N A 3 ASP CA A 3 ASP CB A 3 ASP CG 1.0 -90.0 -30.0 CHI1 3 3 A 5 TYR N A 5 TYR CA A 5 TYR CB A 5 TYR CG 1.0 -90.0 -30.0 CHI1 4 4 A 10 HIS N A 10 HIS CA A 10 HIS CB A 10 HIS CG 1.0 -90.0 -30.0 CHI1 5 5 A 11 ASN N A 11 ASN CA A 11 ASN CB A 11 ASN CG 1.0 -210.0 -150.0 CHI1 6 6 A 12 CYS N A 12 CYS CA A 12 CYS CB A 12 CYS SG 1.0 -90.0 -30.0 CHI1 7 7 A 13 VAL N A 13 VAL CA A 13 VAL CB A 13 VAL CG1 1.0 -90.0 -30.0 CHI1 8 8 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -90.0 -30.0 CHI1 9 9 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 30.0 90.0 CHI1 10 10 A 18 ASN N A 18 ASN CA A 18 ASN CB A 18 ASN CG 1.0 -210.0 -150.0 CHI1 11 11 A 20 LYS N A 20 LYS CA A 20 LYS CB A 20 LYS CG 1.0 -90.0 -30.0 CHI1 12 12 A 23 TYR N A 23 TYR CA A 23 TYR CB A 23 TYR CG 1.0 -210.0 -150.0 CHI1 13 13 A 25 ASN N A 25 ASN CA A 25 ASN CB A 25 ASN CG 1.0 -210.0 -150.0 CHI1 14 14 A 26 ASP N A 26 ASP CA A 26 ASP CB A 26 ASP CG 1.0 -90.0 -30.0 CHI1 15 15 A 27 LEU N A 27 LEU CA A 27 LEU CB A 27 LEU CG 1.0 -210.0 -150.0 CHI1 16 16 A 27 LEU CA A 27 LEU CB A 27 LEU CG A 27 LEU CD1 1.0 30.0 90.0 CHI2 17 17 A 29 THR N A 29 THR CA A 29 THR CB A 29 THR OG1 1.0 30.0 90.0 CHI1 18 18 A 31 ASN N A 31 ASN CA A 31 ASN CB A 31 ASN CG 1.0 -90.0 -30.0 CHI1 19 19 A 35 SER N A 35 SER CA A 35 SER CB A 35 SER OG 1.0 -90.0 -30.0 CHI1 20 20 A 37 TYR N A 37 TYR CA A 37 TYR CB A 37 TYR CG 1.0 30.0 90.0 CHI1 21 21 A 38 CYS N A 38 CYS CA A 38 CYS CB A 38 CYS SG 1.0 -210.0 -150.0 CHI1 22 22 A 39 GLN N A 39 GLN CA A 39 GLN CB A 39 GLN CG 1.0 -210.0 -150.0 CHI1 23 23 A 44 TYR N A 44 TYR CA A 44 TYR CB A 44 TYR CG 1.0 -90.0 -30.0 CHI1 24 24 A 50 CYS N A 50 CYS CA A 50 CYS CB A 50 CYS SG 1.0 -90.0 -30.0 CHI1 25 25 A 51 ILE N A 51 ILE CA A 51 ILE CB A 51 ILE CG1 1.0 -90.0 -30.0 CHI1 26 26 A 52 GLN N A 52 GLN CA A 52 GLN CB A 52 GLN CG 1.0 -90.0 -30.0 CHI1 27 27 A 53 LEU N A 53 LEU CA A 53 LEU CB A 53 LEU CG 1.0 -210.0 -150.0 CHI1 28 28 A 55 ASP N A 55 ASP CA A 55 ASP CB A 55 ASP CG 1.0 -90.0 -30.0 CHI1 29 29 A 56 ASN N A 56 ASN CA A 56 ASN CB A 56 ASN CG 1.0 -90.0 -30.0 CHI1 30 30 A 57 VAL N A 57 VAL CA A 57 VAL CB A 57 VAL CG1 1.0 -210.0 -150.0 CHI1 31 31 A 59 ILE N A 59 ILE CA A 59 ILE CB A 59 ILE CG1 1.0 30.0 90.0 CHI1 32 32 A 60 ARG N A 60 ARG CA A 60 ARG CB A 60 ARG CG 1.0 -210.0 -150.0 CHI1 33 33 A 61 ILE N A 61 ILE CA A 61 ILE CB A 61 ILE CG1 1.0 30.0 90.0 CHI1 34 34 A 66 HIS N A 66 HIS CA A 66 HIS CB A 66 HIS CG 1.0 30.0 90.0 CHI1 35 35 A 1 ALA N A 1 ALA CA A 1 ALA C A 2 ARG N 1.0 -335.0 -25.0 PSI 36 36 A 1 ALA N A 1 ALA CA A 1 ALA C A 2 ARG N 1.0 -85.0 195.0 PSI 37 37 A 1 ALA C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -155.0 -85.0 PHI 38 38 A 1 ALA C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -105.0 225.0 PHI 39 39 A 2 ARG N A 2 ARG CA A 2 ARG C A 3 ASP N 1.0 -335.0 -25.0 PSI 40 40 A 2 ARG N A 2 ARG CA A 2 ARG C A 3 ASP N 1.0 -85.0 195.0 PSI 41 41 A 2 ARG C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -155.0 -85.0 PHI 42 42 A 2 ARG C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -115.0 235.0 PHI 43 43 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 ALA N 1.0 -335.0 -25.0 PSI 44 44 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 ALA N 1.0 -85.0 195.0 PSI 45 45 A 3 ASP C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 45.0 295.0 PHI 46 46 A 3 ASP C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -175.0 65.0 PHI 47 47 A 3 ASP C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -85.0 205.0 PHI 48 48 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 TYR N 1.0 -335.0 -25.0 PSI 49 49 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 TYR N 1.0 -85.0 195.0 PSI 50 50 A 4 ALA C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -155.0 -85.0 PHI 51 51 A 4 ALA C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -105.0 225.0 PHI 52 52 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 ILE N 1.0 -335.0 -25.0 PSI 53 53 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 ILE N 1.0 -85.0 195.0 PSI 54 54 A 5 TYR C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -185.0 -55.0 PHI 55 55 A 5 TYR C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -75.0 195.0 PHI 56 56 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ALA N 1.0 -335.0 -25.0 PSI 57 57 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ALA N 1.0 -85.0 195.0 PSI 58 58 A 6 ILE C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -145.0 -85.0 PHI 59 59 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 LYS N 1.0 -335.0 -25.0 PSI 60 60 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 LYS N 1.0 -85.0 195.0 PSI 61 61 A 7 ALA C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -145.0 -95.0 PHI 62 62 A 9 PRO C A 10 HIS N A 10 HIS CA A 10 HIS C 1.0 -125.0 -115.0 PHI 63 63 A 10 HIS C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 45.0 285.0 PHI 64 64 A 10 HIS C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -165.0 75.0 PHI 65 65 A 10 HIS C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -95.0 215.0 PHI 66 66 A 11 ASN C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -145.0 -95.0 PHI 67 67 A 12 CYS C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -155.0 -85.0 PHI 68 68 A 12 CYS C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -105.0 225.0 PHI 69 69 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 TYR N 1.0 -335.0 -25.0 PSI 70 70 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 TYR N 1.0 -85.0 195.0 PSI 71 71 A 13 VAL C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -145.0 -95.0 PHI 72 72 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 GLU N 1.0 -335.0 -25.0 PSI 73 73 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 GLU N 1.0 -85.0 195.0 PSI 74 74 A 14 TYR C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -175.0 -65.0 PHI 75 75 A 14 TYR C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -75.0 195.0 PHI 76 76 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 CYS N 1.0 -335.0 -25.0 PSI 77 77 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 CYS N 1.0 -85.0 195.0 PSI 78 78 A 15 GLU C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -155.0 -85.0 PHI 79 79 A 15 GLU C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -105.0 225.0 PHI 80 80 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 TYR N 1.0 -335.0 -25.0 PSI 81 81 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 TYR N 1.0 -85.0 195.0 PSI 82 82 A 16 CYS C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -145.0 -95.0 PHI 83 83 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 ASN N 1.0 -335.0 -25.0 PSI 84 84 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 ASN N 1.0 -85.0 195.0 PSI 85 85 A 17 TYR C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -155.0 -85.0 PHI 86 86 A 17 TYR C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -105.0 225.0 PHI 87 87 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 PRO N 1.0 65.0 165.0 PSI 88 88 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 PRO N 1.0 -205.0 85.0 PSI 89 89 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 LYS N 1.0 -295.0 -15.0 PSI 90 90 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 LYS N 1.0 -55.0 195.0 PSI 91 91 A 19 PRO C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -145.0 -95.0 PHI 92 92 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 GLY N 1.0 -335.0 -25.0 PSI 93 93 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 GLY N 1.0 -85.0 195.0 PSI 94 94 A 20 LYS C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -315.0 -45.0 PHI 95 95 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 SER N 1.0 -345.0 -15.0 PSI 96 96 A 21 GLY C A 22 SER N A 22 SER CA A 22 SER C 1.0 -95.0 -75.0 PHI 97 97 A 22 SER N A 22 SER CA A 22 SER C A 23 TYR N 1.0 -335.0 -25.0 PSI 98 98 A 22 SER N A 22 SER CA A 22 SER C A 23 TYR N 1.0 -85.0 195.0 PSI 99 99 A 22 SER C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -185.0 -45.0 PHI 100 100 A 22 SER C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -65.0 185.0 PHI 101 101 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 CYS N 1.0 -325.0 -25.0 PSI 102 102 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 CYS N 1.0 -85.0 195.0 PSI 103 103 A 23 TYR C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -185.0 -55.0 PHI 104 104 A 23 TYR C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -75.0 195.0 PHI 105 105 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 ASN N 1.0 -335.0 -25.0 PSI 106 106 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 ASN N 1.0 -85.0 195.0 PSI 107 107 A 24 CYS C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -185.0 -55.0 PHI 108 108 A 24 CYS C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -65.0 195.0 PHI 109 109 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 ASP N 1.0 -325.0 -25.0 PSI 110 110 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 ASP N 1.0 -85.0 195.0 PSI 111 111 A 25 ASN C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -185.0 -55.0 PHI 112 112 A 25 ASN C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -65.0 195.0 PHI 113 113 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 LEU N 1.0 -335.0 -25.0 PSI 114 114 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 LEU N 1.0 -85.0 195.0 PSI 115 115 A 26 ASP C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -185.0 -45.0 PHI 116 116 A 26 ASP C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -65.0 185.0 PHI 117 117 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 CYS N 1.0 -325.0 -25.0 PSI 118 118 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 CYS N 1.0 -85.0 195.0 PSI 119 119 A 27 LEU C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -185.0 -55.0 PHI 120 120 A 27 LEU C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -65.0 195.0 PHI 121 121 A 28 CYS N A 28 CYS CA A 28 CYS C A 29 THR N 1.0 -335.0 -25.0 PSI 122 122 A 28 CYS N A 28 CYS CA A 28 CYS C A 29 THR N 1.0 -85.0 195.0 PSI 123 123 A 28 CYS C A 29 THR N A 29 THR CA A 29 THR C 1.0 -175.0 -65.0 PHI 124 124 A 28 CYS C A 29 THR N A 29 THR CA A 29 THR C 1.0 -85.0 205.0 PHI 125 125 A 29 THR N A 29 THR CA A 29 THR C A 30 GLU N 1.0 -335.0 -25.0 PSI 126 126 A 29 THR N A 29 THR CA A 29 THR C A 30 GLU N 1.0 -85.0 195.0 PSI 127 127 A 29 THR C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -185.0 -55.0 PHI 128 128 A 29 THR C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -65.0 185.0 PHI 129 129 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 ASN N 1.0 -325.0 -25.0 PSI 130 130 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 ASN N 1.0 -85.0 195.0 PSI 131 131 A 30 GLU C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -135.0 -105.0 PHI 132 132 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 GLY N 1.0 -335.0 -25.0 PSI 133 133 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 GLY N 1.0 -85.0 195.0 PSI 134 134 A 31 ASN C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 -295.0 -65.0 PHI 135 135 A 31 ASN C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 -275.0 75.0 PHI 136 136 A 31 ASN C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 -95.0 95.0 PHI 137 137 A 31 ASN C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 -75.0 275.0 PHI 138 138 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 ALA N 1.0 -345.0 -15.0 PSI 139 139 A 32 GLY C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 45.0 295.0 PHI 140 140 A 32 GLY C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -175.0 55.0 PHI 141 141 A 32 GLY C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -85.0 205.0 PHI 142 142 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 GLU N 1.0 -335.0 -25.0 PSI 143 143 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 GLU N 1.0 -85.0 195.0 PSI 144 144 A 33 ALA C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 45.0 285.0 PHI 145 145 A 33 ALA C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -165.0 75.0 PHI 146 146 A 33 ALA C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -95.0 215.0 PHI 147 147 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 SER N 1.0 -335.0 -25.0 PSI 148 148 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 SER N 1.0 -85.0 195.0 PSI 149 149 A 34 GLU C A 35 SER N A 35 SER CA A 35 SER C 1.0 -175.0 -65.0 PHI 150 150 A 34 GLU C A 35 SER N A 35 SER CA A 35 SER C 1.0 -75.0 195.0 PHI 151 151 A 35 SER N A 35 SER CA A 35 SER C A 36 GLY N 1.0 -335.0 -25.0 PSI 152 152 A 35 SER N A 35 SER CA A 35 SER C A 36 GLY N 1.0 -85.0 195.0 PSI 153 153 A 35 SER C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 -195.0 -165.0 PHI 154 154 A 35 SER C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 -175.0 175.0 PHI 155 155 A 36 GLY N A 36 GLY CA A 36 GLY C A 37 TYR N 1.0 -335.0 -25.0 PSI 156 156 A 36 GLY C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 45.0 285.0 PHI 157 157 A 36 GLY C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 -165.0 75.0 PHI 158 158 A 36 GLY C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 -95.0 215.0 PHI 159 159 A 37 TYR N A 37 TYR CA A 37 TYR C A 38 CYS N 1.0 -335.0 -25.0 PSI 160 160 A 37 TYR N A 37 TYR CA A 37 TYR C A 38 CYS N 1.0 -85.0 195.0 PSI 161 161 A 37 TYR C A 38 CYS N A 38 CYS CA A 38 CYS C 1.0 45.0 285.0 PHI 162 162 A 37 TYR C A 38 CYS N A 38 CYS CA A 38 CYS C 1.0 -155.0 65.0 PHI 163 163 A 37 TYR C A 38 CYS N A 38 CYS CA A 38 CYS C 1.0 -95.0 215.0 PHI 164 164 A 38 CYS N A 38 CYS CA A 38 CYS C A 39 GLN N 1.0 -335.0 -25.0 PSI 165 165 A 38 CYS N A 38 CYS CA A 38 CYS C A 39 GLN N 1.0 -85.0 195.0 PSI 166 166 A 38 CYS C A 39 GLN N A 39 GLN CA A 39 GLN C 1.0 -155.0 -85.0 PHI 167 167 A 38 CYS C A 39 GLN N A 39 GLN CA A 39 GLN C 1.0 -105.0 225.0 PHI 168 168 A 39 GLN N A 39 GLN CA A 39 GLN C A 40 ILE N 1.0 -335.0 -25.0 PSI 169 169 A 39 GLN N A 39 GLN CA A 39 GLN C A 40 ILE N 1.0 -85.0 195.0 PSI 170 170 A 39 GLN C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -95.0 -75.0 PHI 171 171 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 LEU N 1.0 -335.0 -25.0 PSI 172 172 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 LEU N 1.0 -85.0 195.0 PSI 173 173 A 40 ILE C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -85.0 -75.0 PHI 174 174 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLY N 1.0 -335.0 -25.0 PSI 175 175 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLY N 1.0 -85.0 195.0 PSI 176 176 A 41 LEU C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 -275.0 -85.0 PHI 177 177 A 41 LEU C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 -105.0 105.0 PHI 178 178 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 LYS N 1.0 -335.0 -25.0 PSI 179 179 A 42 GLY C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -315.0 -45.0 PHI 180 180 A 42 GLY C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -185.0 75.0 PHI 181 181 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 TYR N 1.0 -335.0 -25.0 PSI 182 182 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 TYR N 1.0 -85.0 195.0 PSI 183 183 A 43 LYS C A 44 TYR N A 44 TYR CA A 44 TYR C 1.0 -145.0 -95.0 PHI 184 184 A 44 TYR N A 44 TYR CA A 44 TYR C A 45 GLY N 1.0 -335.0 -25.0 PSI 185 185 A 44 TYR N A 44 TYR CA A 44 TYR C A 45 GLY N 1.0 -85.0 195.0 PSI 186 186 A 44 TYR C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 -265.0 -95.0 PHI 187 187 A 44 TYR C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 -105.0 105.0 PHI 188 188 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 ASN N 1.0 -335.0 -25.0 PSI 189 189 A 45 GLY C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 -165.0 -75.0 PHI 190 190 A 45 GLY C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 -95.0 215.0 PHI 191 191 A 46 ASN N A 46 ASN CA A 46 ASN C A 47 ALA N 1.0 -335.0 -25.0 PSI 192 192 A 46 ASN N A 46 ASN CA A 46 ASN C A 47 ALA N 1.0 -85.0 195.0 PSI 193 193 A 46 ASN C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -155.0 -85.0 PHI 194 194 A 46 ASN C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -105.0 235.0 PHI 195 195 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 CYS N 1.0 -335.0 -25.0 PSI 196 196 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 CYS N 1.0 -85.0 195.0 PSI 197 197 A 47 ALA C A 48 CYS N A 48 CYS CA A 48 CYS C 1.0 -185.0 -55.0 PHI 198 198 A 47 ALA C A 48 CYS N A 48 CYS CA A 48 CYS C 1.0 -65.0 195.0 PHI 199 199 A 48 CYS N A 48 CYS CA A 48 CYS C A 49 TRP N 1.0 -335.0 -25.0 PSI 200 200 A 48 CYS N A 48 CYS CA A 48 CYS C A 49 TRP N 1.0 -85.0 195.0 PSI 201 201 A 48 CYS C A 49 TRP N A 49 TRP CA A 49 TRP C 1.0 -145.0 -95.0 PHI 202 202 A 49 TRP N A 49 TRP CA A 49 TRP C A 50 CYS N 1.0 -335.0 -25.0 PSI 203 203 A 49 TRP N A 49 TRP CA A 49 TRP C A 50 CYS N 1.0 -85.0 195.0 PSI 204 204 A 49 TRP C A 50 CYS N A 50 CYS CA A 50 CYS C 1.0 -145.0 -95.0 PHI 205 205 A 50 CYS N A 50 CYS CA A 50 CYS C A 51 ILE N 1.0 -335.0 -25.0 PSI 206 206 A 50 CYS N A 50 CYS CA A 50 CYS C A 51 ILE N 1.0 -85.0 195.0 PSI 207 207 A 50 CYS C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -145.0 -85.0 PHI 208 208 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 GLN N 1.0 -335.0 -25.0 PSI 209 209 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 GLN N 1.0 -85.0 195.0 PSI 210 210 A 51 ILE C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 45.0 285.0 PHI 211 211 A 51 ILE C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -165.0 75.0 PHI 212 212 A 51 ILE C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -85.0 215.0 PHI 213 213 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 LEU N 1.0 -335.0 -25.0 PSI 214 214 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 LEU N 1.0 -85.0 195.0 PSI 215 215 A 52 GLN C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 45.0 285.0 PHI 216 216 A 52 GLN C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -165.0 75.0 PHI 217 217 A 52 GLN C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -85.0 205.0 PHI 218 218 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 ASP N 1.0 -295.0 -15.0 PSI 219 219 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 ASP N 1.0 -55.0 195.0 PSI 220 220 A 54 PRO C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -185.0 -45.0 PHI 221 221 A 54 PRO C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -65.0 185.0 PHI 222 222 A 55 ASP C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 45.0 285.0 PHI 223 223 A 55 ASP C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 -165.0 75.0 PHI 224 224 A 55 ASP C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 -95.0 215.0 PHI 225 225 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 VAL N 1.0 -335.0 -25.0 PSI 226 226 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 VAL N 1.0 -85.0 195.0 PSI 227 227 A 56 ASN C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -95.0 -85.0 PHI 228 228 A 58 PRO C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -125.0 -105.0 PHI 229 229 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 ARG N 1.0 -335.0 -25.0 PSI 230 230 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 ARG N 1.0 -75.0 195.0 PSI 231 231 A 59 ILE C A 60 ARG N A 60 ARG CA A 60 ARG C 1.0 -175.0 -65.0 PHI 232 232 A 59 ILE C A 60 ARG N A 60 ARG CA A 60 ARG C 1.0 -75.0 195.0 PHI 233 233 A 60 ARG N A 60 ARG CA A 60 ARG C A 61 ILE N 1.0 -335.0 -25.0 PSI 234 234 A 60 ARG N A 60 ARG CA A 60 ARG C A 61 ILE N 1.0 -85.0 195.0 PSI 235 235 A 60 ARG C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -145.0 -95.0 PHI 236 236 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 PRO N 1.0 65.0 165.0 PSI 237 237 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 PRO N 1.0 -205.0 85.0 PSI 238 238 A 62 PRO C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 -255.0 -105.0 PHI 239 239 A 62 PRO C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 -145.0 145.0 PHI 240 240 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 LYS N 1.0 -345.0 -15.0 PSI 241 241 A 63 GLY C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -85.0 -65.0 PHI 242 242 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 CYS N 1.0 -335.0 -25.0 PSI 243 243 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 CYS N 1.0 -85.0 195.0 PSI 244 244 A 64 LYS C A 65 CYS N A 65 CYS CA A 65 CYS C 1.0 -95.0 -85.0 PHI 245 245 A 65 CYS N A 65 CYS CA A 65 CYS C A 66 HIS N 1.0 -335.0 -25.0 PSI 246 246 A 65 CYS N A 65 CYS CA A 65 CYS C A 66 HIS N 1.0 -85.0 195.0 PSI 247 247 A 65 CYS C A 66 HIS N A 66 HIS CA A 66 HIS C 1.0 -155.0 165.0 PHI stop_ save_