data_nef_c18607_2lw6 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 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 44 CYS SG 1 57 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 19 SER start . . 2 A 20 PHE middle . . 3 A 21 VAL middle . . 4 A 22 GLN middle . . 5 A 23 CYS middle . . 6 A 24 ASN middle . . 7 A 25 HIS middle . . 8 A 26 HIS middle . . 9 A 27 LEU middle . . 10 A 28 LEU middle . . 11 A 29 TYR middle . . 12 A 30 ASN middle . . 13 A 31 GLY middle . false 14 A 32 ARG middle . . 15 A 33 HIS middle . . 16 A 34 TRP middle . . 17 A 35 GLY middle . false 18 A 36 THR middle . . 19 A 37 ILE middle . . 20 A 38 ARG middle . . 21 A 39 LYS middle . . 22 A 40 LYS middle . . 23 A 41 ALA middle . . 24 A 42 GLY middle . false 25 A 43 TRP middle . . 26 A 44 ALA middle . . 27 A 45 VAL middle . . 28 A 46 ARG middle . . 29 A 47 PHE middle . . 30 A 48 TYR middle . . 31 A 49 GLU middle . . 32 A 50 GLU middle . . 33 A 51 LYS middle . . 34 A 52 PRO middle . false 35 A 53 GLY middle . false 36 A 54 GLN middle . . 37 A 55 PRO middle . false 38 A 56 LYS middle . . 39 A 57 ARG middle . . 40 A 58 LEU middle . . 41 A 59 VAL middle . . 42 A 60 ALA middle . . 43 A 61 ILE middle . . 44 A 62 CYS middle -HG . 45 A 63 LYS middle . . 46 A 64 ASN middle . . 47 A 65 ALA middle . . 48 A 66 SER middle . . 49 A 67 PRO middle . false 50 A 68 VAL middle . . 51 A 69 HIS middle . . 52 A 70 CYS middle . . 53 A 71 ASN middle . . 54 A 72 TYR middle . . 55 A 73 LEU middle . . 56 A 74 LYS middle . . 57 A 75 CYS middle -HG . 58 A 76 THR middle . . 59 A 77 ASN middle . . 60 A 78 LEU middle . . 61 A 79 ALA middle . . 62 A 80 ALA middle . . 63 A 81 GLY middle . false 64 A 82 PHE middle . . 65 A 83 SER middle . . 66 A 84 ALA middle . . 67 A 85 GLY middle . false 68 A 86 THR middle . . 69 A 87 SER middle . . 70 A 88 THR middle . . 71 A 89 ASP middle . . 72 A 90 VAL middle . . 73 A 91 LEU middle . . 74 A 92 SER middle . . 75 A 93 SER middle . . 76 A 94 GLY middle . false 77 A 95 THR middle . . 78 A 96 VAL middle . . 79 A 97 GLY middle . false 80 A 98 SER 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 19 SER HA H 1 4.465 . A 19 SER HBy H 1 3.854 . A 19 SER HBx H 1 3.783 . A 19 SER CA C 13 58.233 . A 19 SER CB C 13 63.843 . A 20 PHE H H 1 8.147 . A 20 PHE HA H 1 4.755 . A 20 PHE HBy H 1 3.117 . A 20 PHE HBx H 1 2.943 . A 20 PHE HDy H 1 7.152 . A 20 PHE HDx H 1 7.126 . A 20 PHE HEx H 1 7.146 . A 20 PHE C C 13 173.486 . A 20 PHE CA C 13 56.644 . A 20 PHE CB C 13 39.813 . A 20 PHE N N 15 121.672 . A 21 VAL H H 1 8.522 . A 21 VAL HA H 1 4.057 . A 21 VAL HB H 1 1.868 . A 21 VAL HGx% H 1 0.932 . A 21 VAL HGy% H 1 0.758 . A 21 VAL C C 13 174.573 . A 21 VAL CA C 13 62.356 . A 21 VAL CB C 13 33.184 . A 21 VAL CGx C 13 21.158 . A 21 VAL CGy C 13 21.334 . A 21 VAL N N 15 124.948 . A 22 GLN H H 1 8.597 . A 22 GLN HA H 1 4.717 . A 22 GLN HBy H 1 1.682 . A 22 GLN HBx H 1 1.655 . A 22 GLN HE2y H 1 7.461 . A 22 GLN HE2x H 1 6.879 . A 22 GLN HGy H 1 2.163 . A 22 GLN HGx H 1 1.776 . A 22 GLN C C 13 175.154 . A 22 GLN CA C 13 54.140 . A 22 GLN CB C 13 32.769 . A 22 GLN CG C 13 34.615 . A 22 GLN N N 15 124.238 . A 22 GLN NE2 N 15 111.527 . A 23 CYS H H 1 8.192 . A 23 CYS HA H 1 5.245 . A 23 CYS HBy H 1 2.752 . A 23 CYS HBx H 1 1.441 . A 23 CYS C C 13 173.683 . A 23 CYS CA C 13 52.267 . A 23 CYS CB C 13 41.113 . A 23 CYS N N 15 114.861 . A 24 ASN H H 1 9.576 . A 24 ASN HA H 1 4.635 . A 24 ASN HBy H 1 2.852 . A 24 ASN HBx H 1 1.819 . A 24 ASN HD2y H 1 7.154 . A 24 ASN HD2x H 1 6.835 . A 24 ASN C C 13 174.420 . A 24 ASN CA C 13 52.983 . A 24 ASN CB C 13 38.920 . A 24 ASN N N 15 122.166 . A 24 ASN ND2 N 15 114.453 . A 25 HIS H H 1 8.636 . A 25 HIS HA H 1 4.564 . A 25 HIS HBy H 1 3.537 . A 25 HIS HBx H 1 2.865 . A 25 HIS HD1 H 1 10.757 . A 25 HIS HD2 H 1 6.498 . A 25 HIS HE1 H 1 6.518 . A 25 HIS C C 13 172.514 . A 25 HIS CA C 13 55.696 . A 25 HIS CB C 13 28.845 . A 25 HIS N N 15 121.949 . A 25 HIS ND1 N 15 126.775 . A 26 HIS H H 1 8.397 . A 26 HIS HA H 1 5.728 . A 26 HIS HBy H 1 3.517 . A 26 HIS HBx H 1 3.180 . A 26 HIS HD1 H 1 7.324 . A 26 HIS HD2 H 1 7.329 . A 26 HIS HE1 H 1 7.343 . A 26 HIS C C 13 173.647 . A 26 HIS CA C 13 55.893 . A 26 HIS CB C 13 32.183 . A 26 HIS N N 15 124.140 . A 27 LEU H H 1 9.018 . A 27 LEU HA H 1 4.538 . A 27 LEU HBy H 1 1.244 . A 27 LEU HBx H 1 -0.128 . A 27 LEU HDx% H 1 0.379 . A 27 LEU HDy% H 1 -0.068 . A 27 LEU HG H 1 1.665 . A 27 LEU C C 13 172.471 . A 27 LEU CA C 13 52.924 . A 27 LEU CB C 13 45.696 . A 27 LEU CDx C 13 23.028 . A 27 LEU CDy C 13 27.804 . A 27 LEU CG C 13 25.993 . A 27 LEU N N 15 123.508 . A 28 LEU H H 1 8.839 . A 28 LEU HA H 1 4.990 . A 28 LEU HBy H 1 1.889 . A 28 LEU HBx H 1 0.747 . A 28 LEU HDx% H 1 0.687 . A 28 LEU HDy% H 1 0.655 . A 28 LEU HG H 1 1.361 . A 28 LEU C C 13 175.126 . A 28 LEU CA C 13 53.421 . A 28 LEU CB C 13 43.196 . A 28 LEU CDy C 13 25.493 . A 28 LEU CDx C 13 21.707 . A 28 LEU CG C 13 26.909 . A 28 LEU N N 15 125.352 . A 29 TYR H H 1 9.099 . A 29 TYR HA H 1 4.406 . A 29 TYR HBy H 1 2.623 . A 29 TYR HBx H 1 2.076 . A 29 TYR HDx H 1 5.568 . A 29 TYR HEx H 1 6.597 . A 29 TYR HEy H 1 6.597 . A 29 TYR C C 13 175.745 . A 29 TYR CA C 13 56.658 . A 29 TYR CB C 13 41.978 . A 29 TYR N N 15 118.250 . A 30 ASN H H 1 8.714 . A 30 ASN HA H 1 3.947 . A 30 ASN HBy H 1 2.801 . A 30 ASN HBx H 1 2.141 . A 30 ASN HD2y H 1 6.996 . A 30 ASN HD2x H 1 6.267 . A 30 ASN C C 13 176.203 . A 30 ASN CA C 13 53.375 . A 30 ASN CB C 13 36.535 . A 30 ASN N N 15 127.776 . A 30 ASN ND2 N 15 131.113 . A 31 GLY H H 1 8.566 . A 31 GLY HAy H 1 4.037 . A 31 GLY HAx H 1 3.362 . A 31 GLY C C 13 175.317 . A 31 GLY CA C 13 45.490 . A 31 GLY N N 15 121.843 . A 32 ARG H H 1 7.768 . A 32 ARG HA H 1 4.772 . A 32 ARG HBy H 1 1.985 . A 32 ARG HBx H 1 1.887 . A 32 ARG HDx H 1 3.256 . A 32 ARG HGx H 1 1.684 . A 32 ARG C C 13 173.282 . A 32 ARG CA C 13 53.767 . A 32 ARG CB C 13 33.102 . A 32 ARG CD C 13 43.271 . A 32 ARG CG C 13 27.149 . A 32 ARG N N 15 120.387 . A 33 HIS H H 1 9.052 . A 33 HIS HA H 1 4.078 . A 33 HIS HBy H 1 3.083 . A 33 HIS HBx H 1 2.915 . A 33 HIS HD1 H 1 6.837 . A 33 HIS HD2 H 1 6.837 . A 33 HIS HE1 H 1 6.857 . A 33 HIS C C 13 175.394 . A 33 HIS CA C 13 60.901 . A 33 HIS CB C 13 30.726 . A 33 HIS N N 15 122.319 . A 34 TRP H H 1 8.893 . A 34 TRP HA H 1 4.600 . A 34 TRP HBy H 1 3.109 . A 34 TRP HBx H 1 2.981 . A 34 TRP HD1 H 1 6.912 . A 34 TRP HE1 H 1 10.281 . A 34 TRP HE3 H 1 7.130 . A 34 TRP C C 13 175.114 . A 34 TRP CA C 13 59.600 . A 34 TRP CB C 13 32.000 . A 34 TRP N N 15 128.894 . A 34 TRP NE1 N 15 130.625 . A 36 THR H H 1 8.633 . A 36 THR HA H 1 5.771 . A 36 THR HB H 1 3.874 . A 36 THR HG2% H 1 0.972 . A 36 THR C C 13 170.818 . A 36 THR CA C 13 62.155 . A 36 THR CB C 13 72.559 . A 36 THR CG2 C 13 22.439 . A 36 THR N N 15 117.235 . A 37 ILE H H 1 8.819 . A 37 ILE HA H 1 4.363 . A 37 ILE HB H 1 0.977 . A 37 ILE HD1% H 1 -0.038 . A 37 ILE HG1y H 1 1.274 . A 37 ILE HG1x H 1 0.876 . A 37 ILE HG2% H 1 0.698 . A 37 ILE C C 13 174.236 . A 37 ILE CA C 13 61.063 . A 37 ILE CB C 13 42.193 . A 37 ILE CD1 C 13 13.493 . A 37 ILE CG1 C 13 28.558 . A 37 ILE CG2 C 13 17.825 . A 37 ILE N N 15 125.487 . A 38 ARG H H 1 9.279 . A 38 ARG HA H 1 5.527 . A 38 ARG HBy H 1 1.834 . A 38 ARG HBx H 1 1.762 . A 38 ARG HDy H 1 3.108 . A 38 ARG HDx H 1 3.061 . A 38 ARG HGy H 1 1.403 . A 38 ARG HGx H 1 1.330 . A 38 ARG C C 13 175.319 . A 38 ARG CA C 13 54.994 . A 38 ARG CB C 13 31.536 . A 38 ARG CD C 13 43.819 . A 38 ARG CG C 13 26.670 . A 38 ARG N N 15 113.801 . A 39 LYS H H 1 8.688 . A 39 LYS HA H 1 4.455 . A 39 LYS HBy H 1 1.596 . A 39 LYS HBx H 1 1.324 . A 39 LYS HDy H 1 1.783 . A 39 LYS HDx H 1 1.731 . A 39 LYS HEy H 1 2.958 . A 39 LYS HEx H 1 2.918 . A 39 LYS HGy H 1 1.653 . A 39 LYS HGx H 1 1.474 . A 39 LYS C C 13 174.897 . A 39 LYS CA C 13 54.864 . A 39 LYS CB C 13 37.745 . A 39 LYS CD C 13 28.600 . A 39 LYS CE C 13 42.059 . A 39 LYS CG C 13 25.923 . A 39 LYS N N 15 126.172 . A 40 LYS H H 1 7.881 . A 40 LYS HA H 1 4.087 . A 40 LYS HBy H 1 0.984 . A 40 LYS HBx H 1 0.929 . A 40 LYS HDy H 1 0.670 . A 40 LYS HDx H 1 0.617 . A 40 LYS HEy H 1 2.364 . A 40 LYS HEx H 1 2.313 . A 40 LYS HGy H 1 1.012 . A 40 LYS HGx H 1 0.906 . A 40 LYS C C 13 174.441 . A 40 LYS CA C 13 57.481 . A 40 LYS CB C 13 33.002 . A 40 LYS CD C 13 28.807 . A 40 LYS CE C 13 41.786 . A 40 LYS CG C 13 24.784 . A 40 LYS N N 15 124.869 . A 41 ALA H H 1 8.322 . A 41 ALA HA H 1 3.810 . A 41 ALA HB% H 1 1.170 . A 41 ALA C C 13 174.675 . A 41 ALA CA C 13 54.549 . A 41 ALA CB C 13 18.095 . A 41 ALA N N 15 126.655 . A 42 GLY H H 1 9.484 . A 42 GLY HAy H 1 4.337 . A 42 GLY HAx H 1 3.731 . A 42 GLY C C 13 178.600 . A 42 GLY CA C 13 44.770 . A 42 GLY N N 15 113.111 . A 43 TRP H H 1 8.229 . A 43 TRP HA H 1 4.585 . A 43 TRP HBy H 1 3.311 . A 43 TRP HBx H 1 3.110 . A 43 TRP HD1 H 1 7.011 . A 43 TRP HE1 H 1 10.196 . A 43 TRP HE3 H 1 7.037 . A 43 TRP C C 13 174.556 . A 43 TRP CA C 13 56.814 . A 43 TRP CB C 13 29.671 . A 43 TRP N N 15 123.508 . A 43 TRP NE1 N 15 129.082 . A 44 ALA H H 1 8.403 . A 44 ALA HA H 1 4.311 . A 44 ALA HB% H 1 1.132 . A 44 ALA C C 13 175.921 . A 44 ALA CA C 13 52.417 . A 44 ALA CB C 13 18.486 . A 44 ALA N N 15 123.448 . A 45 VAL H H 1 9.082 . A 45 VAL HA H 1 4.103 . A 45 VAL HB H 1 1.531 . A 45 VAL HGx% H 1 0.139 . A 45 VAL HGy% H 1 0.045 . A 45 VAL C C 13 177.027 . A 45 VAL CA C 13 59.989 . A 45 VAL CB C 13 32.670 . A 45 VAL CGx C 13 20.118 . A 45 VAL CGy C 13 22.773 . A 45 VAL N N 15 120.094 . A 46 ARG H H 1 8.165 . A 46 ARG HA H 1 4.641 . A 46 ARG HBy H 1 1.659 . A 46 ARG HBx H 1 1.172 . A 46 ARG HDy H 1 3.259 . A 46 ARG HDx H 1 3.124 . A 46 ARG HGy H 1 1.572 . A 46 ARG HGx H 1 1.284 . A 46 ARG C C 13 173.956 . A 46 ARG CA C 13 54.906 . A 46 ARG CB C 13 31.966 . A 46 ARG CD C 13 43.424 . A 46 ARG CG C 13 28.540 . A 46 ARG N N 15 124.038 . A 47 PHE H H 1 8.507 . A 47 PHE HA H 1 4.587 . A 47 PHE HBx H 1 2.592 . A 47 PHE C C 13 173.627 . A 47 PHE CA C 13 56.834 . A 47 PHE CB C 13 41.681 . A 47 PHE N N 15 121.028 . A 48 TYR H H 1 8.964 . A 48 TYR HA H 1 5.397 . A 48 TYR HBy H 1 2.811 . A 48 TYR HBx H 1 2.598 . A 48 TYR HDx H 1 6.813 . A 48 TYR HEx H 1 6.716 . A 48 TYR HEy H 1 6.716 . A 48 TYR C C 13 174.607 . A 48 TYR CA C 13 56.621 . A 48 TYR CB C 13 41.840 . A 48 TYR N N 15 120.294 . A 49 GLU H H 1 9.448 . A 49 GLU HA H 1 4.908 . A 49 GLU HBy H 1 2.181 . A 49 GLU HBx H 1 1.977 . A 49 GLU HGy H 1 2.439 . A 49 GLU HGx H 1 2.168 . A 49 GLU C C 13 175.240 . A 49 GLU CA C 13 55.400 . A 49 GLU CB C 13 33.359 . A 49 GLU CG C 13 37.685 . A 49 GLU N N 15 123.284 . A 50 GLU H H 1 9.168 . A 50 GLU HA H 1 4.774 . A 50 GLU HBy H 1 1.975 . A 50 GLU HBx H 1 1.829 . A 50 GLU HGy H 1 2.126 . A 50 GLU HGx H 1 2.008 . A 50 GLU C C 13 175.159 . A 50 GLU CA C 13 55.278 . A 50 GLU CB C 13 31.418 . A 50 GLU CG C 13 36.872 . A 50 GLU N N 15 130.287 . A 51 LYS H H 1 8.798 . A 51 LYS HA H 1 4.670 . A 51 LYS HBy H 1 1.746 . A 51 LYS HBx H 1 1.491 . A 51 LYS HDx H 1 1.659 . A 51 LYS HEx H 1 2.931 . A 51 LYS HGx H 1 1.395 . A 51 LYS C C 13 175.090 . A 51 LYS CA C 13 53.865 . A 51 LYS CB C 13 33.322 . A 51 LYS CD C 13 29.214 . A 51 LYS CE C 13 42.029 . A 51 LYS CG C 13 25.254 . A 51 LYS N N 15 126.416 . A 52 PRO HA H 1 4.305 . A 52 PRO HBy H 1 2.275 . A 52 PRO HBx H 1 1.895 . A 52 PRO HDy H 1 3.869 . A 52 PRO HDx H 1 3.598 . A 52 PRO HGy H 1 2.129 . A 52 PRO HGx H 1 2.009 . A 52 PRO CA C 13 63.992 . A 52 PRO CB C 13 31.633 . A 52 PRO CD C 13 50.478 . A 52 PRO CG C 13 27.727 . A 53 GLY H H 1 7.656 . A 53 GLY HAy H 1 4.290 . A 53 GLY HAx H 1 3.811 . A 53 GLY C C 13 175.386 . A 53 GLY CA C 13 45.998 . A 53 GLY N N 15 104.179 . A 54 GLN H H 1 7.908 . A 54 GLN HA H 1 4.889 . A 54 GLN HBy H 1 2.142 . A 54 GLN HBx H 1 1.808 . A 54 GLN HE2y H 1 7.569 . A 54 GLN HE2x H 1 6.926 . A 54 GLN HGy H 1 2.208 . A 54 GLN HGx H 1 2.155 . A 54 GLN C C 13 173.552 . A 54 GLN CA C 13 52.512 . A 54 GLN CB C 13 30.105 . A 54 GLN CG C 13 33.096 . A 54 GLN N N 15 118.565 . A 54 GLN NE2 N 15 113.075 . A 55 PRO HA H 1 4.486 . A 55 PRO HBy H 1 2.329 . A 55 PRO HBx H 1 1.820 . A 55 PRO HDy H 1 3.784 . A 55 PRO HDx H 1 3.645 . A 55 PRO HGy H 1 2.060 . A 55 PRO HGx H 1 1.976 . A 55 PRO CA C 13 62.336 . A 55 PRO CB C 13 31.939 . A 55 PRO CD C 13 50.479 . A 55 PRO CG C 13 27.531 . A 56 LYS H H 1 8.614 . A 56 LYS HA H 1 4.491 . A 56 LYS HBx H 1 1.640 . A 56 LYS HDy H 1 1.215 . A 56 LYS HDx H 1 1.115 . A 56 LYS HEx H 1 2.275 . A 56 LYS HGx H 1 1.220 . A 56 LYS C C 13 177.217 . A 56 LYS CA C 13 57.343 . A 56 LYS CB C 13 33.134 . A 56 LYS CD C 13 29.460 . A 56 LYS CE C 13 41.244 . A 56 LYS CG C 13 24.771 . A 56 LYS N N 15 123.985 . A 57 ARG H H 1 8.637 . A 57 ARG HA H 1 4.847 . A 57 ARG HBy H 1 1.944 . A 57 ARG HBx H 1 1.764 . A 57 ARG HDy H 1 3.208 . A 57 ARG HDx H 1 3.104 . A 57 ARG HGy H 1 1.588 . A 57 ARG HGx H 1 1.374 . A 57 ARG C C 13 175.999 . A 57 ARG CA C 13 54.440 . A 57 ARG CB C 13 33.941 . A 57 ARG CD C 13 43.831 . A 57 ARG CG C 13 27.350 . A 57 ARG N N 15 123.591 . A 58 LEU H H 1 8.967 . A 58 LEU HA H 1 4.036 . A 58 LEU HBy H 1 1.736 . A 58 LEU HBx H 1 1.351 . A 58 LEU HDx% H 1 0.755 . A 58 LEU HDy% H 1 0.360 . A 58 LEU HG H 1 1.093 . A 58 LEU C C 13 174.629 . A 58 LEU CA C 13 55.678 . A 58 LEU CB C 13 42.343 . A 58 LEU CDy C 13 25.945 . A 58 LEU CDx C 13 22.503 . A 58 LEU CG C 13 26.882 . A 58 LEU N N 15 129.411 . A 59 VAL H H 1 8.755 . A 59 VAL HA H 1 4.195 . A 59 VAL HB H 1 0.424 . A 59 VAL HGx% H 1 0.193 . A 59 VAL HGy% H 1 -0.545 . A 59 VAL C C 13 177.461 . A 59 VAL CA C 13 60.673 . A 59 VAL CB C 13 32.167 . A 59 VAL CGy C 13 21.705 . A 59 VAL CGx C 13 17.895 . A 59 VAL N N 15 121.357 . A 60 ALA H H 1 6.845 . A 60 ALA HA H 1 4.193 . A 60 ALA HB% H 1 1.351 . A 60 ALA C C 13 173.925 . A 60 ALA CA C 13 53.911 . A 60 ALA CB C 13 25.315 . A 60 ALA N N 15 116.276 . A 61 ILE H H 1 8.160 . A 61 ILE HA H 1 4.983 . A 61 ILE HB H 1 1.645 . A 61 ILE HD1% H 1 0.718 . A 61 ILE HG1y H 1 1.463 . A 61 ILE HG1x H 1 0.776 . A 61 ILE HG2% H 1 0.705 . A 61 ILE C C 13 175.706 . A 61 ILE CA C 13 61.489 . A 61 ILE CB C 13 39.471 . A 61 ILE CD1 C 13 13.061 . A 61 ILE CG1 C 13 28.432 . A 61 ILE CG2 C 13 16.989 . A 61 ILE N N 15 119.208 . A 62 CYS H H 1 9.391 . A 62 CYS HA H 1 5.962 . A 62 CYS HBy H 1 2.956 . A 62 CYS HBx H 1 2.884 . A 62 CYS C C 13 176.671 . A 62 CYS CA C 13 54.942 . A 62 CYS CB C 13 51.384 . A 62 CYS N N 15 122.344 . A 63 LYS H H 1 8.707 . A 63 LYS HA H 1 4.740 . A 63 LYS HBy H 1 1.624 . A 63 LYS HBx H 1 1.502 . A 63 LYS HDx H 1 1.568 . A 63 LYS HEx H 1 2.845 . A 63 LYS HGy H 1 1.316 . A 63 LYS HGx H 1 1.118 . A 63 LYS C C 13 171.989 . A 63 LYS CA C 13 55.208 . A 63 LYS CB C 13 36.674 . A 63 LYS CD C 13 29.630 . A 63 LYS CE C 13 41.934 . A 63 LYS CG C 13 24.028 . A 63 LYS N N 15 117.453 . A 64 ASN H H 1 10.435 . A 64 ASN HA H 1 4.965 . A 64 ASN HBy H 1 2.598 . A 64 ASN HBx H 1 2.498 . A 64 ASN HD2y H 1 8.667 . A 64 ASN HD2x H 1 8.008 . A 64 ASN C C 13 175.196 . A 64 ASN CA C 13 54.101 . A 64 ASN CB C 13 41.491 . A 64 ASN N N 15 125.152 . A 64 ASN ND2 N 15 123.897 . A 65 ALA H H 1 8.494 . A 65 ALA HA H 1 3.855 . A 65 ALA HB% H 1 0.824 . A 65 ALA C C 13 175.799 . A 65 ALA CA C 13 54.935 . A 65 ALA CB C 13 18.299 . A 65 ALA N N 15 128.341 . A 66 SER H H 1 7.312 . A 66 SER HA H 1 5.096 . A 66 SER HBy H 1 4.011 . A 66 SER HBx H 1 3.922 . A 66 SER C C 13 176.917 . A 66 SER CA C 13 53.510 . A 66 SER CB C 13 64.186 . A 66 SER N N 15 111.948 . A 67 PRO HA H 1 4.556 . A 67 PRO HBy H 1 2.279 . A 67 PRO HBx H 1 2.091 . A 67 PRO HDx H 1 3.865 . A 67 PRO HGy H 1 2.117 . A 67 PRO HGx H 1 1.956 . A 67 PRO CA C 13 62.902 . A 67 PRO CB C 13 31.987 . A 67 PRO CD C 13 50.362 . A 67 PRO CG C 13 26.710 . A 68 VAL H H 1 8.179 . A 68 VAL HA H 1 4.264 . A 68 VAL HB H 1 1.958 . A 68 VAL HGx% H 1 0.757 . A 68 VAL HGy% H 1 0.713 . A 68 VAL C C 13 176.385 . A 68 VAL CA C 13 61.970 . A 68 VAL CB C 13 34.225 . A 68 VAL CGy C 13 21.608 . A 68 VAL CGx C 13 19.651 . A 68 VAL N N 15 113.213 . A 69 HIS H H 1 7.258 . A 69 HIS HA H 1 4.782 . A 69 HIS HBy H 1 3.099 . A 69 HIS HBx H 1 2.972 . A 69 HIS HD1 H 1 7.111 . A 69 HIS HD2 H 1 7.111 . A 69 HIS HE1 H 1 6.932 . A 69 HIS C C 13 174.407 . A 69 HIS CA C 13 53.764 . A 69 HIS CB C 13 32.061 . A 69 HIS N N 15 116.383 . A 70 CYS H H 1 9.059 . A 70 CYS HA H 1 4.354 . A 70 CYS HBy H 1 2.679 . A 70 CYS HBx H 1 2.517 . A 70 CYS C C 13 173.363 . A 70 CYS CA C 13 55.468 . A 70 CYS CB C 13 37.182 . A 70 CYS N N 15 123.079 . A 71 ASN H H 1 9.725 . A 71 ASN HA H 1 4.806 . A 71 ASN HBy H 1 3.004 . A 71 ASN HBx H 1 2.641 . A 71 ASN HD2y H 1 7.640 . A 71 ASN HD2x H 1 6.086 . A 71 ASN C C 13 173.859 . A 71 ASN CA C 13 55.158 . A 71 ASN CB C 13 38.015 . A 71 ASN N N 15 124.854 . A 71 ASN ND2 N 15 129.874 . A 72 TYR H H 1 9.030 . A 72 TYR HA H 1 4.726 . A 72 TYR HBy H 1 3.294 . A 72 TYR HBx H 1 3.027 . A 72 TYR HDx H 1 6.912 . A 72 TYR HEx H 1 6.686 . A 72 TYR HEy H 1 6.686 . A 72 TYR C C 13 173.105 . A 72 TYR CA C 13 57.088 . A 72 TYR CB C 13 38.767 . A 72 TYR N N 15 121.608 . A 73 LEU H H 1 9.164 . A 73 LEU HA H 1 5.006 . A 73 LEU HBy H 1 1.845 . A 73 LEU HBx H 1 1.583 . A 73 LEU HDx% H 1 1.058 . A 73 LEU HDy% H 1 0.923 . A 73 LEU HG H 1 1.691 . A 73 LEU C C 13 171.521 . A 73 LEU CA C 13 53.437 . A 73 LEU CB C 13 45.248 . A 73 LEU CDy C 13 27.108 . A 73 LEU CDx C 13 26.427 . A 73 LEU CG C 13 27.108 . A 73 LEU N N 15 118.112 . A 74 LYS H H 1 8.861 . A 74 LYS HA H 1 4.268 . A 74 LYS HBy H 1 1.897 . A 74 LYS HBx H 1 1.716 . A 74 LYS HDy H 1 1.776 . A 74 LYS HDx H 1 1.734 . A 74 LYS HEx H 1 3.033 . A 74 LYS HGy H 1 1.531 . A 74 LYS HGx H 1 1.448 . A 74 LYS C C 13 177.000 . A 74 LYS CA C 13 55.653 . A 74 LYS CB C 13 33.917 . A 74 LYS CD C 13 29.436 . A 74 LYS CE C 13 41.954 . A 74 LYS CG C 13 24.748 . A 74 LYS N N 15 121.270 . A 75 CYS H H 1 9.221 . A 75 CYS HA H 1 6.064 . A 75 CYS HBy H 1 3.032 . A 75 CYS HBx H 1 2.882 . A 75 CYS C C 13 177.168 . A 75 CYS CA C 13 55.634 . A 75 CYS CB C 13 48.554 . A 75 CYS N N 15 122.620 . A 76 THR H H 1 9.691 . A 76 THR HA H 1 4.567 . A 76 THR HB H 1 4.359 . A 76 THR HG2% H 1 1.119 . A 76 THR C C 13 173.306 . A 76 THR CA C 13 60.220 . A 76 THR CB C 13 71.327 . A 76 THR CG2 C 13 20.559 . A 76 THR N N 15 114.324 . A 77 ASN H H 1 8.919 . A 77 ASN HA H 1 4.083 . A 77 ASN HBy H 1 2.752 . A 77 ASN HBx H 1 2.421 . A 77 ASN HD2y H 1 7.492 . A 77 ASN HD2x H 1 6.914 . A 77 ASN C C 13 172.419 . A 77 ASN CA C 13 54.693 . A 77 ASN CB C 13 36.811 . A 77 ASN N N 15 115.290 . A 77 ASN ND2 N 15 112.632 . A 78 LEU H H 1 7.904 . A 78 LEU HA H 1 4.544 . A 78 LEU HBy H 1 1.654 . A 78 LEU HBx H 1 1.375 . A 78 LEU HDx% H 1 0.875 . A 78 LEU HDy% H 1 0.699 . A 78 LEU HG H 1 1.277 . A 78 LEU C C 13 174.153 . A 78 LEU CA C 13 55.001 . A 78 LEU CB C 13 42.112 . A 78 LEU CDy C 13 25.914 . A 78 LEU CDx C 13 24.680 . A 78 LEU CG C 13 27.074 . A 78 LEU N N 15 116.956 . A 79 ALA H H 1 8.339 . A 79 ALA HA H 1 4.467 . A 79 ALA HB% H 1 1.502 . A 79 ALA C C 13 178.549 . A 79 ALA CA C 13 50.718 . A 79 ALA CB C 13 19.430 . A 79 ALA N N 15 128.771 . A 80 ALA H H 1 8.555 . A 80 ALA HA H 1 4.136 . A 80 ALA HB% H 1 1.419 . A 80 ALA C C 13 176.954 . A 80 ALA CA C 13 54.390 . A 80 ALA CB C 13 18.067 . A 80 ALA N N 15 123.658 . A 81 GLY H H 1 8.546 . A 81 GLY HAx H 1 3.943 . A 81 GLY C C 13 178.937 . A 81 GLY CA C 13 45.238 . A 81 GLY N N 15 110.889 . A 82 PHE H H 1 8.310 . A 82 PHE HA H 1 5.434 . A 82 PHE HBy H 1 3.141 . A 82 PHE HBx H 1 2.524 . A 82 PHE HDy H 1 6.655 . A 82 PHE HEy H 1 7.218 . A 82 PHE C C 13 174.615 . A 82 PHE CA C 13 58.093 . A 82 PHE CB C 13 39.788 . A 82 PHE N N 15 122.593 . A 83 SER H H 1 8.835 . A 83 SER HA H 1 4.533 . A 83 SER HBy H 1 3.869 . A 83 SER HBx H 1 3.741 . A 83 SER C C 13 175.587 . A 83 SER CA C 13 57.493 . A 83 SER CB C 13 65.377 . A 83 SER N N 15 112.745 . A 84 ALA H H 1 8.718 . A 84 ALA HA H 1 4.062 . A 84 ALA HB% H 1 1.526 . A 84 ALA C C 13 171.444 . A 84 ALA CA C 13 54.183 . A 84 ALA CB C 13 20.719 . A 84 ALA N N 15 121.928 . A 85 GLY H H 1 7.922 . A 85 GLY HAy H 1 4.526 . A 85 GLY HAx H 1 3.488 . A 85 GLY C C 13 178.281 . A 85 GLY CA C 13 44.408 . A 85 GLY N N 15 112.391 . A 86 THR H H 1 8.151 . A 86 THR HA H 1 4.445 . A 86 THR HB H 1 4.401 . A 86 THR HG2% H 1 1.258 . A 86 THR C C 13 172.786 . A 86 THR CA C 13 60.860 . A 86 THR CB C 13 71.767 . A 86 THR CG2 C 13 22.522 . A 86 THR N N 15 110.711 . A 87 SER H H 1 8.077 . A 87 SER HA H 1 5.424 . A 87 SER HBy H 1 3.417 . A 87 SER HBx H 1 3.252 . A 87 SER C C 13 173.074 . A 87 SER CA C 13 55.086 . A 87 SER CB C 13 64.526 . A 87 SER N N 15 113.274 . A 88 THR H H 1 8.571 . A 88 THR HA H 1 4.804 . A 88 THR HB H 1 4.442 . A 88 THR HG2% H 1 1.232 . A 88 THR C C 13 175.469 . A 88 THR CA C 13 58.683 . A 88 THR CB C 13 72.012 . A 88 THR CG2 C 13 22.134 . A 88 THR N N 15 113.695 . A 89 ASP H H 1 8.653 . A 89 ASP HA H 1 4.918 . A 89 ASP HBy H 1 2.626 . A 89 ASP HBx H 1 2.437 . A 89 ASP C C 13 173.794 . A 89 ASP CA C 13 55.399 . A 89 ASP CB C 13 41.891 . A 89 ASP N N 15 121.623 . A 90 VAL H H 1 8.101 . A 90 VAL HA H 1 3.986 . A 90 VAL HB H 1 1.911 . A 90 VAL HGx% H 1 0.742 . A 90 VAL HGy% H 1 0.723 . A 90 VAL C C 13 177.366 . A 90 VAL CA C 13 62.581 . A 90 VAL CB C 13 32.141 . A 90 VAL CGx C 13 21.040 . A 90 VAL CGy C 13 21.126 . A 90 VAL N N 15 121.432 . A 91 LEU H H 1 8.664 . A 91 LEU HA H 1 4.396 . A 91 LEU HBy H 1 1.651 . A 91 LEU HBx H 1 1.561 . A 91 LEU HDx% H 1 0.915 . A 91 LEU HDy% H 1 0.847 . A 91 LEU HG H 1 1.612 . A 91 LEU C C 13 176.317 . A 91 LEU CA C 13 54.981 . A 91 LEU CB C 13 42.041 . A 91 LEU CDy C 13 25.001 . A 91 LEU CDx C 13 23.120 . A 91 LEU CG C 13 26.975 . A 91 LEU N N 15 125.852 . A 92 SER H H 1 8.307 . A 92 SER C C 13 177.511 . A 92 SER CA C 13 58.285 . A 92 SER CB C 13 63.769 . A 92 SER N N 15 116.813 . A 93 SER H H 1 8.368 . A 93 SER C C 13 174.623 . A 93 SER CA C 13 58.507 . A 93 SER CB C 13 63.807 . A 93 SER N N 15 117.932 . A 94 GLY H H 1 8.414 . A 94 GLY HAx H 1 3.992 . A 94 GLY C C 13 174.927 . A 94 GLY CA C 13 45.281 . A 94 GLY N N 15 110.759 . A 95 THR H H 1 8.098 . A 95 THR HA H 1 4.346 . A 95 THR HB H 1 4.161 . A 95 THR HG2% H 1 1.142 . A 95 THR C C 13 174.162 . A 95 THR CA C 13 61.797 . A 95 THR CB C 13 69.854 . A 95 THR CG2 C 13 21.609 . A 95 THR N N 15 114.335 . A 96 VAL H H 1 8.264 . A 96 VAL HA H 1 4.078 . A 96 VAL HB H 1 2.046 . A 96 VAL HGx% H 1 0.918 . A 96 VAL C C 13 174.725 . A 96 VAL CA C 13 62.658 . A 96 VAL CB C 13 32.619 . A 96 VAL CGx C 13 20.821 . A 96 VAL N N 15 123.267 . A 97 GLY H H 1 8.532 . A 97 GLY C C 13 176.567 . A 97 GLY CA C 13 45.195 . A 97 GLY N N 15 113.773 . A 98 SER H H 1 7.875 . A 98 SER C C 13 173.272 . A 98 SER CA C 13 59.823 . A 98 SER CB C 13 64.796 . A 98 SER N N 15 121.423 . 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 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 82 PHE O A 79 ALA H 1.0 1.3 2.5 2 2 A 82 PHE O A 79 ALA N 1.0 2.3 3.5 3 3 A 79 ALA O A 82 PHE H 1.0 1.3 2.5 4 4 A 79 ALA O A 82 PHE N 1.0 2.3 3.5 5 5 A 32 ARG O A 29 TYR H 1.0 1.3 2.5 6 6 A 32 ARG O A 29 TYR N 1.0 2.3 3.5 7 7 A 29 TYR O A 32 ARG H 1.0 1.3 2.5 8 8 A 29 TYR O A 32 ARG N 1.0 2.3 3.5 9 9 A 37 ILE O A 25 HIS H 1.0 1.3 2.5 10 10 A 37 ILE O A 25 HIS N 1.0 2.3 3.5 11 11 A 25 HIS O A 37 ILE H 1.0 1.3 2.5 12 12 A 25 HIS O A 37 ILE N 1.0 2.3 3.5 13 13 A 35 GLY O A 27 LEU H 1.0 1.3 2.5 14 14 A 35 GLY O A 27 LEU N 1.0 2.3 3.5 15 15 A 27 LEU O A 35 GLY H 1.0 1.3 2.5 16 16 A 27 LEU O A 35 GLY N 1.0 2.3 3.5 17 17 A 39 LYS O A 23 CYS H 1.0 1.3 2.5 18 18 A 39 LYS O A 23 CYS N 1.0 2.3 3.5 19 19 A 23 CYS O A 39 LYS H 1.0 1.3 2.5 20 20 A 23 CYS O A 39 LYS N 1.0 2.3 3.5 21 21 A 62 CYS O A 45 VAL H 1.0 1.3 2.5 22 22 A 62 CYS O A 45 VAL N 1.0 2.3 3.5 23 23 A 45 VAL O A 62 CYS H 1.0 1.3 2.5 24 24 A 45 VAL O A 62 CYS N 1.0 2.3 3.5 25 25 A 60 ALA O A 47 PHE H 1.0 1.3 2.5 26 26 A 60 ALA O A 47 PHE N 1.0 2.3 3.5 27 27 A 47 PHE O A 60 ALA H 1.0 1.3 2.5 28 28 A 47 PHE O A 60 ALA N 1.0 2.3 3.5 29 29 A 74 LYS O A 63 LYS H 1.0 1.3 2.5 30 30 A 74 LYS O A 63 LYS N 1.0 2.3 3.5 31 31 A 63 LYS O A 74 LYS H 1.0 1.3 2.5 32 32 A 63 LYS O A 74 LYS N 1.0 2.3 3.5 33 33 A 76 THR O A 61 ILE H 1.0 1.3 2.5 34 34 A 76 THR O A 61 ILE N 1.0 2.3 3.5 35 35 A 61 ILE O A 76 THR H 1.0 1.3 2.5 36 36 A 61 ILE O A 76 THR N 1.0 2.3 3.5 37 37 A 49 GLU O A 57 ARG H 1.0 1.3 2.5 38 38 A 49 GLU O A 57 ARG N 1.0 2.3 3.5 39 39 A 57 ARG O A 49 GLU H 1.0 1.3 2.5 40 40 A 57 ARG O A 49 GLU N 1.0 2.3 3.5 41 41 A 83 SER O A 28 LEU H 1.0 1.3 2.5 42 42 A 83 SER O A 28 LEU N 1.0 2.3 3.5 43 43 A 28 LEU O A 83 SER H 1.0 1.3 2.5 44 44 A 28 LEU O A 83 SER N 1.0 2.3 3.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 19 SER C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -161.90 -76.10 PHI 2 2 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 VAL N 1.0 93.46 154.66 PSI 3 3 A 20 PHE C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -161.54 -61.74 PHI 4 4 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 GLN N 1.0 118.77 152.45 PSI 5 5 A 21 VAL C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -117.16 -44.60 PHI 6 6 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 CYS N 1.0 109.45 161.97 PSI 7 7 A 22 GLN C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -156.24 -29.88 PHI 8 8 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 ASN N 1.0 94.38 142.02 PSI 9 9 A 28 LEU C A 29 TYR N A 29 TYR CA A 29 TYR C 1.0 -154.03 -89.35 PHI 10 10 A 29 TYR N A 29 TYR CA A 29 TYR C A 30 ASN N 1.0 119.07 166.31 PSI 11 11 A 29 TYR C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -158.88 -88.32 PHI 12 12 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 GLY N 1.0 108.16 170.36 PSI 13 13 A 30 ASN C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 -162.25 -87.65 PHI 14 14 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 ARG N 1.0 110.89 142.17 PSI 15 15 A 31 GLY C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -135.18 -84.62 PHI 16 16 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 HIS N 1.0 102.95 150.39 PSI 17 17 A 32 ARG C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 -167.72 -31.76 PHI 18 18 A 33 HIS N A 33 HIS CA A 33 HIS C A 34 TRP N 1.0 62.81 168.13 PSI 19 19 A 33 HIS C A 34 TRP N A 34 TRP CA A 34 TRP C 1.0 -74.22 -42.90 PHI 20 20 A 34 TRP N A 34 TRP CA A 34 TRP C A 35 GLY N 1.0 118.09 163.37 PSI 21 21 A 36 THR C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -82.67 -45.31 PHI 22 22 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 ARG N 1.0 123.61 169.97 PSI 23 23 A 37 ILE C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -106.24 -58.92 PHI 24 24 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 LYS N 1.0 96.38 152.62 PSI 25 25 A 38 ARG C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -160.92 -78.88 PHI 26 26 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 LYS N 1.0 109.08 142.40 PSI 27 27 A 39 LYS C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -118.73 -49.61 PHI 28 28 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 ALA N 1.0 100.25 159.81 PSI 29 29 A 41 ALA C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 -184.96 -112.32 PHI 30 30 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 TRP N 1.0 135.63 168.59 PSI 31 31 A 42 GLY C A 43 TRP N A 43 TRP CA A 43 TRP C 1.0 -149.21 -69.61 PHI 32 32 A 43 TRP N A 43 TRP CA A 43 TRP C A 44 ALA N 1.0 112.31 157.27 PSI 33 33 A 43 TRP C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -158.92 -106.44 PHI 34 34 A 44 ALA N A 44 ALA CA A 44 ALA C A 45 VAL N 1.0 138.69 183.73 PSI 35 35 A 44 ALA C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -173.53 -120.53 PHI 36 36 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 ARG N 1.0 110.95 162.35 PSI 37 37 A 45 VAL C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -142.05 -38.01 PHI 38 38 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 PHE N 1.0 108.50 163.26 PSI 39 39 A 47 PHE C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -158.46 -58.82 PHI 40 40 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 GLU N 1.0 81.67 187.55 PSI 41 41 A 50 GLU C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -156.92 -69.04 PHI 42 42 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 PRO N 1.0 113.07 163.71 PSI 43 43 A 51 LYS C A 52 PRO N A 52 PRO CA A 52 PRO C 1.0 -160.78 -99.30 PHI 44 44 A 52 PRO N A 52 PRO CA A 52 PRO C A 53 GLY N 1.0 96.71 174.79 PSI 45 45 A 54 GLN C A 55 PRO N A 55 PRO CA A 55 PRO C 1.0 -166.76 -104.00 PHI 46 46 A 55 PRO N A 55 PRO CA A 55 PRO C A 56 LYS N 1.0 120.65 174.81 PSI 47 47 A 55 PRO C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -138.47 -65.91 PHI 48 48 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 ARG N 1.0 106.41 158.53 PSI 49 49 A 56 LYS C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -164.86 -89.38 PHI 50 50 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 LEU N 1.0 124.73 189.21 PSI 51 51 A 57 ARG C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -164.05 -73.81 PHI 52 52 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 VAL N 1.0 117.48 187.36 PSI 53 53 A 59 VAL C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -135.32 -59.60 PHI 54 54 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 ILE N 1.0 94.10 157.50 PSI 55 55 A 68 VAL C A 69 HIS N A 69 HIS CA A 69 HIS C 1.0 -175.53 -85.09 PHI 56 56 A 69 HIS N A 69 HIS CA A 69 HIS C A 70 CYS N 1.0 145.21 171.85 PSI 57 57 A 69 HIS C A 70 CYS N A 70 CYS CA A 70 CYS C 1.0 -139.27 -77.95 PHI 58 58 A 72 TYR C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -87.95 -43.79 PHI 59 59 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 LYS N 1.0 -54.23 -22.87 PSI 60 60 A 73 LEU C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -100.02 -44.82 PHI 61 61 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 CYS N 1.0 -75.97 14.95 PSI stop_ save_