data_nef_c30749_6wql 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 6WQL 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 33 CYS SG 1 16 CYS SG 1 29 CYS SG 1 1 PCA C 1 2 ARG N 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 PCA start -OXT . 2 A 2 ARG middle -H2 . 3 A 3 GLY middle . false 4 A 4 SER middle . . 5 A 5 PRO middle . false 6 A 6 ARG middle . . 7 A 7 ALA middle . . 8 A 8 GLU middle . . 9 A 9 TYR middle . . 10 A 10 GLU middle . . 11 A 11 VAL middle . . 12 A 12 CYS middle -HG . 13 A 13 ARG middle . . 14 A 14 LEU middle . . 15 A 15 ARG middle . . 16 A 16 CYS middle -HG . 17 A 17 GLN middle . . 18 A 18 VAL middle . . 19 A 19 ALA middle . . 20 A 20 GLU middle . . 21 A 21 ARG middle . . 22 A 22 GLY middle . false 23 A 23 VAL middle . . 24 A 24 GLU middle . . 25 A 25 GLN middle . . 26 A 26 GLN middle . . 27 A 27 ARG middle . . 28 A 28 LYS middle . . 29 A 29 CYS middle -HG . 30 A 30 GLU middle . . 31 A 31 GLN middle . . 32 A 32 VAL middle . . 33 A 33 CYS middle -HG . 34 A 34 GLU middle . . 35 A 35 GLU middle . . 36 A 36 ARG middle . . 37 A 37 LEU middle . . 38 A 38 ARG middle . . 39 A 39 GLU middle . . 40 A 40 ARG middle . . 41 A 41 GLU middle . . 42 A 42 GLN middle . . 43 A 43 GLY middle . false 44 A 44 ARG middle . . 45 A 45 GLY middle . false 46 A 46 GLU middle . . 47 A 47 ASP middle . . 48 A 48 VAL middle . . 49 A 49 ASP 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 PCA HA H 1 4.348 0.000 A 1 PCA HBx H 1 2.021 0.000 A 1 PCA HBy H 1 2.021 0.000 A 1 PCA HGx H 1 2.511 0.000 A 1 PCA HGy H 1 2.511 0.000 A 1 PCA CA C 13 59.368 0.000 A 1 PCA CG C 13 27.746 0.000 A 1 PCA N N 15 125.325 0.000 A 2 ARG H H 1 8.519 0.000 A 2 ARG HA H 1 4.267 0.000 A 2 ARG HBy H 1 1.818 0.000 A 2 ARG HBx H 1 1.747 0.000 A 2 ARG HDx H 1 3.165 0.001 A 2 ARG HDy H 1 3.165 0.001 A 2 ARG HE H 1 7.236 0.000 A 2 ARG HGx H 1 1.616 0.000 A 2 ARG HGy H 1 1.616 0.000 A 2 ARG CA C 13 57.963 0.000 A 2 ARG N N 15 121.489 0.000 A 3 GLY H H 1 8.636 0.000 A 3 GLY HAx H 1 3.959 0.000 A 3 GLY HAy H 1 3.959 0.000 A 3 GLY CA C 13 44.781 0.000 A 3 GLY N N 15 110.738 0.000 A 4 SER H H 1 8.238 0.000 A 4 SER HA H 1 4.765 0.000 A 4 SER HBy H 1 4.138 0.000 A 4 SER HBx H 1 3.928 0.000 A 4 SER CB C 13 63.013 0.000 A 4 SER N N 15 116.598 0.000 A 5 PRO HA H 1 4.245 0.000 A 5 PRO HBy H 1 2.190 0.000 A 5 PRO HBx H 1 1.837 0.000 A 5 PRO HGy H 1 2.128 0.000 A 5 PRO HGx H 1 1.933 0.000 A 5 PRO CA C 13 65.502 0.000 A 6 ARG H H 1 8.454 0.000 A 6 ARG HA H 1 4.042 0.000 A 6 ARG HBy H 1 1.832 0.000 A 6 ARG HBx H 1 1.710 0.000 A 6 ARG HDx H 1 3.164 0.000 A 6 ARG HDy H 1 3.164 0.000 A 6 ARG HE H 1 7.348 0.000 A 6 ARG HGx H 1 1.628 0.000 A 6 ARG HGy H 1 1.628 0.000 A 7 ALA H H 1 7.831 0.000 A 7 ALA HA H 1 4.155 0.000 A 7 ALA HB% H 1 1.485 0.000 A 7 ALA CA C 13 55.052 0.000 A 7 ALA CB C 13 18.117 0.000 A 7 ALA N N 15 123.706 0.000 A 8 GLU H H 1 8.232 0.000 A 8 GLU HA H 1 3.997 0.000 A 8 GLU HBx H 1 2.064 0.000 A 8 GLU HBy H 1 2.064 0.000 A 8 GLU HGy H 1 2.397 0.000 A 8 GLU HGx H 1 2.276 0.000 A 8 GLU CA C 13 58.646 0.000 A 8 GLU CG C 13 35.071 0.000 A 8 GLU N N 15 117.777 0.000 A 9 TYR H H 1 8.127 0.000 A 9 TYR HA H 1 4.630 0.000 A 9 TYR HBy H 1 3.254 0.000 A 9 TYR HBx H 1 3.157 0.000 A 9 TYR HDx H 1 6.984 0.005 A 9 TYR HDy H 1 6.984 0.005 A 9 TYR HEx H 1 6.613 0.000 A 9 TYR HEy H 1 6.613 0.000 A 9 TYR CA C 13 60.360 0.000 A 9 TYR CB C 13 38.509 0.000 A 9 TYR N N 15 122.000 0.000 A 10 GLU H H 1 8.048 0.000 A 10 GLU HA H 1 3.839 0.000 A 10 GLU HBx H 1 2.135 0.000 A 10 GLU HBy H 1 2.135 0.000 A 10 GLU HGx H 1 2.576 0.000 A 10 GLU HGy H 1 2.576 0.000 A 10 GLU CA C 13 58.666 0.000 A 10 GLU CG C 13 33.502 0.000 A 10 GLU N N 15 118.825 0.000 A 11 VAL H H 1 7.619 0.000 A 11 VAL HA H 1 3.612 0.000 A 11 VAL HB H 1 2.066 0.000 A 11 VAL HGy% H 1 0.913 0.000 A 11 VAL CA C 13 66.359 0.000 A 11 VAL CGy C 13 22.391 0.000 A 11 VAL CGx C 13 20.933 0.000 A 11 VAL N N 15 119.114 0.000 A 12 CYS H H 1 8.003 0.000 A 12 CYS HA H 1 4.093 0.000 A 12 CYS HBy H 1 3.419 0.000 A 12 CYS HBx H 1 3.065 0.000 A 12 CYS CA C 13 59.957 0.000 A 12 CYS CB C 13 36.712 0.000 A 12 CYS N N 15 120.645 0.000 A 13 ARG H H 1 8.502 0.000 A 13 ARG HA H 1 3.563 0.000 A 13 ARG HBy H 1 1.564 0.000 A 13 ARG HBx H 1 1.406 0.001 A 13 ARG HDy H 1 2.985 0.000 A 13 ARG HDx H 1 2.784 0.002 A 13 ARG HE H 1 7.190 0.000 A 13 ARG HGy H 1 1.340 0.000 A 13 ARG HGx H 1 1.224 0.000 A 13 ARG CA C 13 59.946 0.000 A 13 ARG CB C 13 29.690 0.000 A 13 ARG CG C 13 27.367 0.000 A 13 ARG N N 15 119.906 0.000 A 14 LEU H H 1 7.812 0.000 A 14 LEU HA H 1 4.038 0.000 A 14 LEU HBy H 1 1.729 0.000 A 14 LEU HBx H 1 1.640 0.000 A 14 LEU HDx% H 1 0.860 0.000 A 14 LEU HDy% H 1 0.831 0.000 A 14 LEU CA C 13 57.894 0.000 A 14 LEU CDy C 13 23.618 0.000 A 14 LEU N N 15 120.504 0.000 A 15 ARG H H 1 8.041 0.000 A 15 ARG HA H 1 4.038 0.000 A 15 ARG HBx H 1 1.935 0.000 A 15 ARG HBy H 1 1.935 0.000 A 15 ARG HDx H 1 3.116 0.000 A 15 ARG HDy H 1 3.116 0.000 A 15 ARG HE H 1 7.161 0.002 A 15 ARG HGy H 1 1.760 0.000 A 15 ARG HGx H 1 1.633 0.000 A 15 ARG CA C 13 57.871 0.000 A 15 ARG N N 15 119.003 0.000 A 16 CYS H H 1 7.921 0.000 A 16 CYS HA H 1 4.445 0.000 A 16 CYS HBy H 1 3.312 0.000 A 16 CYS HBx H 1 2.972 0.000 A 16 CYS CA C 13 56.590 0.000 A 16 CYS CB C 13 37.166 0.000 A 16 CYS N N 15 116.228 0.000 A 17 GLN H H 1 7.653 0.000 A 17 GLN HA H 1 3.997 0.000 A 17 GLN HBx H 1 2.486 0.000 A 17 GLN HBy H 1 2.486 0.000 A 17 GLN HE2y H 1 7.207 0.001 A 17 GLN HE2x H 1 6.718 0.001 A 17 GLN HGy H 1 2.259 0.000 A 17 GLN HGx H 1 2.205 0.000 A 17 GLN CA C 13 59.440 0.000 A 17 GLN N N 15 116.545 0.000 A 18 VAL H H 1 7.583 0.000 A 18 VAL HA H 1 4.059 0.000 A 18 VAL HB H 1 2.111 0.000 A 18 VAL HGy% H 1 0.928 0.000 A 18 VAL CA C 13 63.316 0.000 A 18 VAL CGx C 13 20.933 0.000 A 18 VAL CGy C 13 20.933 0.000 A 18 VAL N N 15 114.979 0.000 A 19 ALA H H 1 8.179 0.000 A 19 ALA HA H 1 4.269 0.000 A 19 ALA HB% H 1 1.434 0.001 A 19 ALA CA C 13 56.383 0.000 A 19 ALA CB C 13 19.917 0.000 A 20 GLU H H 1 7.500 0.000 A 20 GLU HA H 1 4.617 0.000 A 20 GLU HBy H 1 2.070 0.000 A 20 GLU HBx H 1 1.878 0.000 A 20 GLU HGy H 1 2.455 0.000 A 20 GLU HGx H 1 2.298 0.000 A 20 GLU CA C 13 54.019 0.000 A 20 GLU CB C 13 32.530 0.000 A 20 GLU N N 15 114.099 0.000 A 21 ARG H H 1 8.463 0.000 A 21 ARG HA H 1 4.379 0.000 A 21 ARG HBx H 1 1.571 0.000 A 21 ARG HBy H 1 1.571 0.000 A 21 ARG HDx H 1 3.154 0.000 A 21 ARG HDy H 1 3.154 0.000 A 21 ARG HE H 1 7.172 0.000 A 21 ARG HGy H 1 1.832 0.000 A 21 ARG HGx H 1 1.713 0.001 A 21 ARG CA C 13 55.802 0.000 A 21 ARG CB C 13 31.074 0.000 A 21 ARG N N 15 121.296 0.000 A 22 GLY H H 1 8.340 0.000 A 22 GLY HAy H 1 4.248 0.000 A 22 GLY HAx H 1 3.918 0.000 A 22 GLY CA C 13 44.349 0.000 A 22 GLY N N 15 110.668 0.000 A 23 VAL H H 1 8.427 0.000 A 23 VAL HA H 1 3.694 0.000 A 23 VAL HB H 1 2.021 0.000 A 23 VAL HGy% H 1 0.941 0.000 A 23 VAL CA C 13 66.152 0.000 A 23 VAL CB C 13 31.756 0.000 A 23 VAL CGy C 13 21.576 0.000 A 23 VAL CGx C 13 20.568 0.000 A 23 VAL N N 15 122.352 0.000 A 24 GLU H H 1 8.637 0.000 A 24 GLU HA H 1 4.049 0.000 A 24 GLU HBy H 1 2.046 0.000 A 24 GLU HBx H 1 1.974 0.000 A 24 GLU HGx H 1 2.383 0.000 A 24 GLU HGy H 1 2.383 0.000 A 24 GLU CA C 13 58.263 0.000 A 24 GLU CG C 13 31.869 0.000 A 24 GLU N N 15 120.170 0.000 A 25 GLN H H 1 8.321 0.000 A 25 GLN HA H 1 3.959 0.000 A 25 GLN HBx H 1 2.093 0.000 A 25 GLN HBy H 1 2.093 0.000 A 25 GLN HE2y H 1 7.559 0.002 A 25 GLN HE2x H 1 6.882 0.001 A 25 GLN HGy H 1 2.541 0.000 A 25 GLN HGx H 1 2.449 0.000 A 25 GLN CA C 13 59.025 0.000 A 25 GLN CB C 13 32.734 0.000 A 25 GLN CG C 13 34.503 0.000 A 25 GLN N N 15 119.096 0.000 A 26 GLN H H 1 8.402 0.000 A 26 GLN HA H 1 3.732 0.000 A 26 GLN HBx H 1 2.352 0.000 A 26 GLN HBy H 1 2.352 0.000 A 26 GLN HE2y H 1 7.439 0.000 A 26 GLN HE2x H 1 6.761 0.001 A 26 GLN HGx H 1 2.434 0.000 A 26 GLN HGy H 1 2.434 0.000 A 26 GLN CA C 13 60.183 0.000 A 26 GLN N N 15 120.855 0.000 A 27 ARG H H 1 8.342 0.000 A 27 ARG HA H 1 4.007 0.000 A 27 ARG HBy H 1 1.908 0.000 A 27 ARG HBx H 1 1.787 0.001 A 27 ARG HDx H 1 3.150 0.000 A 27 ARG HDy H 1 3.150 0.000 A 27 ARG HE H 1 7.246 0.001 A 27 ARG HGx H 1 1.609 0.000 A 27 ARG HGy H 1 1.609 0.000 A 27 ARG CA C 13 57.917 0.000 A 27 ARG N N 15 119.659 0.000 A 28 LYS H H 1 7.917 0.000 A 28 LYS HA H 1 4.045 0.000 A 28 LYS HBx H 1 1.849 0.000 A 28 LYS HBy H 1 1.849 0.000 A 28 LYS HGy H 1 1.551 0.000 A 28 LYS HGx H 1 1.437 0.000 A 28 LYS CA C 13 59.232 0.000 A 28 LYS CB C 13 29.422 0.000 A 28 LYS CG C 13 25.023 0.000 A 28 LYS N N 15 120.135 0.000 A 29 CYS H H 1 7.766 0.000 A 29 CYS HA H 1 4.228 0.000 A 29 CYS HBy H 1 3.443 0.000 A 29 CYS HBx H 1 3.010 0.000 A 29 CYS CA C 13 59.740 0.000 A 29 CYS CB C 13 35.245 0.000 A 30 GLU H H 1 8.584 0.000 A 30 GLU HA H 1 3.670 0.000 A 30 GLU HBy H 1 2.235 0.001 A 30 GLU HBx H 1 2.136 0.000 A 30 GLU HGx H 1 2.644 0.000 A 30 GLU HGy H 1 2.644 0.000 A 30 GLU CA C 13 59.537 0.000 A 30 GLU CG C 13 34.732 0.000 A 30 GLU N N 15 120.662 0.000 A 31 GLN H H 1 8.217 0.000 A 31 GLN HA H 1 4.107 0.000 A 31 GLN HBx H 1 2.207 0.000 A 31 GLN HBy H 1 2.207 0.000 A 31 GLN HGx H 1 2.286 0.000 A 31 GLN HGy H 1 2.286 0.000 A 31 GLN CA C 13 59.048 0.000 A 31 GLN CB C 13 32.066 0.000 A 31 GLN N N 15 121.366 0.000 A 32 VAL H H 1 7.764 0.000 A 32 VAL HA H 1 3.749 0.000 A 32 VAL HB H 1 2.359 0.000 A 32 VAL HGy% H 1 0.940 0.000 A 32 VAL CA C 13 66.741 0.000 A 32 VAL CGy C 13 22.391 0.000 A 32 VAL CGx C 13 21.233 0.000 A 32 VAL N N 15 121.947 0.000 A 33 CYS H H 1 7.882 0.000 A 33 CYS HA H 1 4.383 0.000 A 33 CYS HBy H 1 3.272 0.001 A 33 CYS HBx H 1 3.168 0.000 A 33 CYS CA C 13 57.045 0.000 A 33 CYS CB C 13 36.237 0.000 A 33 CYS N N 15 117.108 0.000 A 34 GLU H H 1 8.398 0.000 A 34 GLU HA H 1 4.035 0.000 A 34 GLU HBy H 1 2.341 0.000 A 34 GLU HBx H 1 2.225 0.000 A 34 GLU HGx H 1 2.510 0.000 A 34 GLU HGy H 1 2.510 0.000 A 34 GLU CA C 13 59.301 0.000 A 35 GLU H H 1 8.199 0.000 A 35 GLU HA H 1 4.228 0.000 A 35 GLU HBx H 1 2.517 0.000 A 35 GLU HBy H 1 2.517 0.000 A 35 GLU HGx H 1 2.074 0.000 A 35 GLU HGy H 1 2.074 0.000 A 35 GLU CA C 13 56.948 0.000 A 35 GLU N N 15 118.217 0.000 A 36 ARG H H 1 8.042 0.000 A 36 ARG HA H 1 4.221 0.000 A 36 ARG HBy H 1 2.008 0.000 A 36 ARG HBx H 1 1.918 0.001 A 36 ARG HDy H 1 3.254 0.000 A 36 ARG HDx H 1 3.150 0.000 A 36 ARG HE H 1 7.523 0.000 A 36 ARG HGy H 1 1.826 0.000 A 36 ARG HGx H 1 1.730 0.000 A 36 ARG CA C 13 57.456 0.000 A 36 ARG N N 15 119.207 0.000 A 37 LEU H H 1 7.630 0.000 A 37 LEU HA H 1 4.266 0.000 A 37 LEU HBy H 1 1.450 0.000 A 37 LEU HBx H 1 1.318 0.000 A 37 LEU HDx% H 1 0.681 0.000 A 37 LEU HDy% H 1 0.305 0.000 A 37 LEU HG H 1 1.853 0.000 A 37 LEU CA C 13 56.487 0.000 A 37 LEU CDy C 13 24.406 0.000 A 37 LEU CG C 13 26.802 0.000 A 37 LEU N N 15 120.821 0.000 A 38 ARG H H 1 8.234 0.000 A 38 ARG HA H 1 4.045 0.000 A 38 ARG HBx H 1 1.956 0.000 A 38 ARG HBy H 1 1.956 0.000 A 38 ARG HDx H 1 3.171 0.000 A 38 ARG HDy H 1 3.171 0.000 A 38 ARG HE H 1 7.302 0.000 A 38 ARG HGy H 1 1.801 0.001 A 38 ARG HGx H 1 1.730 0.000 A 38 ARG CA C 13 57.848 0.000 A 38 ARG N N 15 118.709 0.000 A 39 GLU H H 1 8.360 0.000 A 39 GLU HA H 1 4.031 0.000 A 39 GLU HBy H 1 2.274 0.000 A 39 GLU HBx H 1 2.177 0.000 A 39 GLU HGy H 1 2.551 0.000 A 39 GLU HGx H 1 2.493 0.000 A 39 GLU CA C 13 58.863 0.000 A 39 GLU N N 15 121.067 0.000 A 40 ARG H H 1 8.009 0.000 A 40 ARG HA H 1 3.966 0.000 A 40 ARG HBy H 1 1.873 0.000 A 40 ARG HBx H 1 1.733 0.001 A 40 ARG HDx H 1 3.164 0.000 A 40 ARG HDy H 1 3.164 0.000 A 40 ARG HE H 1 7.282 0.000 A 40 ARG HGx H 1 1.568 0.000 A 40 ARG HGy H 1 1.568 0.000 A 40 ARG CA C 13 59.048 0.000 A 40 ARG N N 15 118.111 0.000 A 41 GLU H H 1 7.968 0.000 A 41 GLU HA H 1 4.052 0.000 A 41 GLU HBy H 1 2.624 0.000 A 41 GLU HBx H 1 2.438 0.000 A 41 GLU HGx H 1 2.177 0.000 A 41 GLU HGy H 1 2.177 0.000 A 41 GLU CA C 13 58.817 0.000 A 41 GLU CB C 13 33.873 0.000 A 41 GLU N N 15 117.654 0.000 A 42 GLN H H 1 7.919 0.000 A 42 GLN HA H 1 4.272 0.000 A 42 GLN HBy H 1 2.153 0.001 A 42 GLN HBx H 1 2.067 0.000 A 42 GLN HGx H 1 2.428 0.000 A 42 GLN HGy H 1 2.428 0.000 A 42 GLN CA C 13 53.492 0.000 A 42 GLN N N 15 118.332 0.000 A 43 GLY H H 1 8.168 0.000 A 43 GLY HAy H 1 3.980 0.000 A 43 GLY HAx H 1 3.918 0.000 A 43 GLY CA C 13 45.500 0.000 A 43 GLY N N 15 108.662 0.000 A 44 ARG H H 1 8.130 0.000 A 44 ARG HA H 1 4.376 0.000 A 44 ARG HBy H 1 1.887 0.000 A 44 ARG HBx H 1 1.732 0.000 A 44 ARG HDx H 1 3.178 0.000 A 44 ARG HDy H 1 3.178 0.000 A 44 ARG HE H 1 7.193 0.000 A 44 ARG HGx H 1 1.613 0.000 A 44 ARG HGy H 1 1.613 0.000 A 44 ARG CA C 13 55.802 0.000 A 44 ARG N N 15 119.941 0.000 A 45 GLY H H 1 8.428 0.000 A 45 GLY HAx H 1 3.904 0.000 A 45 GLY HAy H 1 3.904 0.000 A 45 GLY CA C 13 45.273 0.000 A 45 GLY N N 15 109.472 0.000 A 46 GLU H H 1 8.197 0.000 A 46 GLU HA H 1 4.321 0.000 A 46 GLU HBx H 1 1.911 0.000 A 46 GLU HBy H 1 1.911 0.000 A 46 GLU HGx H 1 2.366 0.000 A 46 GLU HGy H 1 2.366 0.000 A 46 GLU CA C 13 55.711 0.000 A 46 GLU N N 15 119.167 0.000 A 47 ASP H H 1 8.477 0.000 A 47 ASP HA H 1 4.668 0.000 A 47 ASP HBy H 1 2.841 0.000 A 47 ASP HBx H 1 2.718 0.000 A 47 ASP CA C 13 53.337 0.000 A 47 ASP CB C 13 33.829 0.000 A 47 ASP N N 15 120.170 0.000 A 48 VAL H H 1 7.980 0.000 A 48 VAL HA H 1 4.118 0.000 A 48 VAL HB H 1 2.073 0.000 A 48 VAL HGy% H 1 0.859 0.001 A 48 VAL CA C 13 61.960 0.000 A 48 VAL CB C 13 31.735 0.000 A 48 VAL CGy C 13 21.018 0.000 A 48 VAL CGx C 13 19.882 0.000 A 48 VAL N N 15 119.149 0.000 A 49 ASP H H 1 8.150 0.000 A 49 ASP HA H 1 4.513 0.000 A 49 ASP HBy H 1 2.816 0.000 A 49 ASP HBx H 1 2.756 0.000 A 49 ASP CA C 13 53.410 0.000 A 49 ASP CB C 13 39.491 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . 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 9 TYR H A 9 TYR HBy 1.0 1.8 3.52 2 2 A 9 TYR H A 9 TYR HBx 1.0 1.8 3.52 3 3 A 37 LEU H A 37 LEU HG 1.0 1.8 3.93 4 4 A 10 GLU H A 9 TYR HBy 1.0 1.8 4.47 5 5 A 10 GLU H A 9 TYR HBx 1.0 1.8 4.47 6 6 A 10 GLU H A 10 GLU HGx 1.0 1.8 3.25 7 6 A 10 GLU H A 10 GLU HGy 1.0 1.8 3.25 8 7 A 10 GLU H A 10 GLU HBx 1.0 1.8 3.75 9 7 A 10 GLU H A 10 GLU HBy 1.0 1.8 3.75 10 8 A 11 VAL H A 11 VAL HB 1.0 1.8 3.04 11 9 A 11 VAL H A 11 VAL HG1% 1.0 1.8 4.29 12 10 A 11 VAL H A 11 VAL HG2% 1.0 1.8 4.29 13 11 A 11 VAL H A 10 GLU HGx 1.0 1.8 5.25 14 11 A 10 GLU HGy A 11 VAL H 1.0 1.8 5.25 15 12 A 11 VAL H A 10 GLU HBx 1.0 1.8 4.11 16 12 A 10 GLU HBy A 11 VAL H 1.0 1.8 4.11 17 13 A 11 VAL HB A 12 CYS H 1.0 1.8 4.09 18 14 A 12 CYS H A 11 VAL HG1% 1.0 1.8 4.94 19 15 A 12 CYS H A 11 VAL HG2% 1.0 1.8 4.94 20 16 A 12 CYS H A 12 CYS HBy 1.0 1.8 3.25 21 17 A 12 CYS H A 12 CYS HBx 1.0 1.8 3.25 22 18 A 13 ARG H A 12 CYS HBy 1.0 1.8 4.05 23 19 A 13 ARG H A 12 CYS HBx 1.0 1.8 4.05 24 20 A 13 ARG H A 10 GLU HA 1.0 1.8 4.10 25 21 A 13 ARG H A 13 ARG HBy 1.0 1.8 3.81 26 22 A 13 ARG H A 13 ARG HBx 1.0 1.8 3.81 27 23 A 8 GLU H A 8 GLU HGy 1.0 1.8 4.00 28 24 A 8 GLU H A 8 GLU HBx 1.0 1.8 3.18 29 24 A 8 GLU H A 8 GLU HBy 1.0 1.8 3.18 30 25 A 9 TYR H A 8 GLU HGy 1.0 1.8 5.50 31 26 A 9 TYR H A 8 GLU HBx 1.0 1.8 3.28 32 26 A 9 TYR H A 8 GLU HBy 1.0 1.8 3.28 33 27 A 7 ALA H A 7 ALA HB% 1.0 1.8 2.88 34 28 A 8 GLU H A 7 ALA HB% 1.0 1.8 2.95 35 29 A 19 ALA H A 19 ALA HB% 1.0 1.8 3.05 36 30 A 6 ARG H A 6 ARG HBy 1.0 1.8 4.08 37 31 A 21 ARG H A 21 ARG HGy 1.0 1.8 4.37 38 32 A 6 ARG H A 6 ARG HGx 1.0 1.8 4.46 39 32 A 6 ARG H A 6 ARG HGy 1.0 1.8 4.46 40 33 A 19 ALA H A 18 VAL HG1% 1.0 1.8 4.40 41 34 A 19 ALA H A 18 VAL HG2% 1.0 1.8 4.40 42 35 A 18 VAL H A 18 VAL HG1% 1.0 1.8 3.99 43 36 A 18 VAL H A 18 VAL HG2% 1.0 1.8 3.99 44 37 A 18 VAL H A 18 VAL HB 1.0 1.8 3.36 45 38 A 19 ALA H A 18 VAL HB 1.0 1.8 4.48 46 39 A 20 GLU H A 20 GLU HBy 1.0 1.8 4.05 47 40 A 20 GLU H A 20 GLU HBx 1.0 1.8 4.05 48 41 A 19 ALA HB% A 20 GLU H 1.0 1.8 3.84 49 42 A 6 ARG H A 6 ARG HBx 1.0 1.8 4.08 50 43 A 21 ARG H A 21 ARG HGx 1.0 1.8 4.37 51 44 A 21 ARG H A 20 GLU HA 1.0 1.8 2.75 52 45 A 9 TYR H A 8 GLU H 1.0 1.8 4.35 53 46 A 9 TYR H A 10 GLU H 1.0 1.8 5.13 54 47 A 10 GLU H A 11 VAL H 1.0 1.8 4.04 55 48 A 37 LEU H A 36 ARG H 1.0 1.8 4.21 56 49 A 19 ALA H A 20 GLU H 1.0 1.8 3.32 57 50 A 21 ARG H A 20 GLU H 1.0 1.8 4.61 58 51 A 19 ALA H A 18 VAL H 1.0 1.8 3.20 59 52 A 18 VAL H A 17 GLN H 1.0 1.8 3.91 60 53 A 17 GLN H A 17 GLN HBx 1.0 1.8 3.54 61 53 A 17 GLN H A 17 GLN HBy 1.0 1.8 3.54 62 54 A 16 CYS H A 16 CYS HBy 1.0 1.8 3.57 63 55 A 16 CYS H A 16 CYS HBx 1.0 1.8 3.57 64 56 A 17 GLN H A 16 CYS H 1.0 1.8 3.37 65 57 A 16 CYS H A 13 ARG HA 1.0 1.8 4.08 66 58 A 15 ARG H A 15 ARG HBx 1.0 1.8 3.63 67 58 A 15 ARG H A 15 ARG HBy 1.0 1.8 3.63 68 59 A 15 ARG H A 15 ARG HGy 1.0 1.8 4.18 69 60 A 16 CYS H A 15 ARG H 1.0 1.8 3.62 70 61 A 48 VAL HA A 49 ASP H 1.0 1.8 3.38 71 62 A 48 VAL H A 47 ASP HBy 1.0 1.8 5.50 72 63 A 48 VAL H A 47 ASP HBx 1.0 1.8 5.50 73 64 A 47 ASP H A 47 ASP HBy 1.0 1.8 3.78 74 65 A 47 ASP H A 47 ASP HBx 1.0 1.8 3.78 75 66 A 46 GLU H A 46 GLU HGx 1.0 1.8 4.44 76 66 A 46 GLU H A 46 GLU HGy 1.0 1.8 4.44 77 67 A 46 GLU H A 46 GLU HBx 1.0 1.8 3.28 78 67 A 46 GLU H A 46 GLU HBy 1.0 1.8 3.28 79 68 A 47 ASP H A 46 GLU HBx 1.0 1.8 4.60 80 68 A 47 ASP H A 46 GLU HBy 1.0 1.8 4.60 81 69 A 47 ASP H A 46 GLU HGx 1.0 1.8 5.33 82 69 A 47 ASP H A 46 GLU HGy 1.0 1.8 5.33 83 70 A 47 ASP H A 46 GLU HA 1.0 1.8 3.31 84 71 A 41 GLU H A 43 GLY H 1.0 1.8 5.25 85 72 A 49 ASP H A 48 VAL H 1.0 1.8 5.50 86 73 A 48 VAL H A 47 ASP H 1.0 1.8 4.04 87 74 A 47 ASP H A 46 GLU H 1.0 1.8 4.07 88 75 A 46 GLU H A 45 GLY HAx 1.0 1.8 3.16 89 75 A 46 GLU H A 45 GLY HAy 1.0 1.8 3.16 90 76 A 22 GLY . A 23 VAL H 1.0 1.8 3.11 91 77 A 46 GLU H A 45 GLY H 1.0 1.8 4.84 92 78 A 45 GLY H A 44 ARG H 1.0 1.8 4.36 93 79 A 45 GLY H A 44 ARG HA 1.0 1.8 3.46 94 80 A 44 ARG H A 44 ARG HGx 1.0 1.8 3.99 95 80 A 44 ARG H A 44 ARG HGy 1.0 1.8 3.99 96 81 A 45 GLY H A 44 ARG HGx 1.0 1.8 4.72 97 81 A 45 GLY H A 44 ARG HGy 1.0 1.8 4.72 98 82 A 45 GLY H A 44 ARG HBx 1.0 1.8 4.53 99 83 A 45 GLY H A 44 ARG HBy 1.0 1.8 4.53 100 84 A 43 GLY H A 42 GLN H 1.0 1.8 3.75 101 85 A 42 GLN H A 42 GLN HGx 1.0 1.8 4.82 102 85 A 42 GLN H A 42 GLN HGy 1.0 1.8 4.82 103 86 A 42 GLN H A 42 GLN HBy 1.0 1.8 3.71 104 87 A 42 GLN H A 42 GLN HBx 1.0 1.8 3.71 105 88 A 32 VAL H A 32 VAL HG2% 1.0 1.8 2.92 106 89 A 32 VAL H A 32 VAL HG1% 1.0 1.8 4.00 107 90 A 32 VAL H A 32 VAL HB 1.0 1.8 3.19 108 91 A 32 VAL HG2% A 33 CYS H 1.0 1.8 4.23 109 92 A 32 VAL HG1% A 33 CYS H 1.0 1.8 3.89 110 93 A 32 VAL HB A 33 CYS H 1.0 1.8 3.22 111 94 A 33 CYS H A 33 CYS HBy 1.0 1.8 3.72 112 95 A 33 CYS H A 33 CYS HBx 1.0 1.8 3.68 113 96 A 32 VAL H A 33 CYS H 1.0 1.8 3.31 114 97 A 33 CYS HBy A 34 GLU H 1.0 1.8 3.50 115 98 A 33 CYS HBx A 34 GLU H 1.0 1.8 3.88 116 99 A 33 CYS H A 34 GLU H 1.0 1.8 3.46 117 100 A 34 GLU H A 34 GLU HGx 1.0 1.8 4.21 118 100 A 34 GLU H A 34 GLU HGy 1.0 1.8 4.21 119 101 A 26 GLN H A 26 GLN HBx 1.0 1.8 3.88 120 101 A 26 GLN H A 26 GLN HBy 1.0 1.8 3.88 121 102 A 12 CYS H A 13 ARG H 1.0 1.8 3.63 122 103 A 13 ARG H A 14 LEU H 1.0 1.8 3.39 123 104 A 15 ARG H A 14 LEU H 1.0 1.8 3.24 124 105 A 14 LEU H A 14 LEU HBy 1.0 1.8 3.64 125 106 A 14 LEU H A 14 LEU HBx 1.0 1.8 3.64 126 107 A 14 LEU H A 14 LEU HD2% 1.0 1.8 4.91 127 108 A 14 LEU H A 13 ARG HBx 1.0 1.8 4.10 128 109 A 14 LEU H A 13 ARG HBy 1.0 1.8 4.10 129 110 A 14 LEU H A 11 VAL HA 1.0 1.8 4.01 130 111 A 11 VAL H A 12 CYS H 1.0 1.8 2.95 131 112 A 8 GLU H A 7 ALA H 1.0 1.8 3.43 132 113 A 7 ALA H A 6 ARG H 1.0 1.8 3.39 133 114 A 21 ARG HA A 22 GLY H 1.0 1.8 3.05 134 115 A 21 ARG H A 22 GLY H 1.0 1.8 5.50 135 116 A 22 GLY . A 23 VAL H 1.0 1.8 3.11 136 117 A 23 VAL H A 23 VAL HG1% 1.0 1.8 3.92 137 118 A 23 VAL H A 23 VAL HG2% 1.0 1.8 3.92 138 119 A 23 VAL H A 23 VAL HB 1.0 1.8 2.96 139 120 A 24 GLU H A 23 VAL HG1% 1.0 1.8 4.06 140 121 A 24 GLU H A 23 VAL HG2% 1.0 1.8 4.06 141 122 A 24 GLU H A 24 GLU HGx 1.0 1.8 3.72 142 122 A 24 GLU H A 24 GLU HGy 1.0 1.8 3.72 143 123 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.61 144 124 A 24 GLU H A 24 GLU HBx 1.0 1.8 3.61 145 125 A 23 VAL H A 24 GLU H 1.0 1.8 3.58 146 126 A 24 GLU H A 25 GLN H 1.0 1.8 3.21 147 127 A 26 GLN H A 27 ARG H 1.0 1.8 5.50 148 128 A 26 GLN H A 25 GLN H 1.0 1.8 3.34 149 129 A 25 GLN H A 25 GLN HGy 1.0 1.8 4.27 150 130 A 25 GLN H A 25 GLN HGx 1.0 1.8 4.27 151 131 A 25 GLN H A 25 GLN HBx 1.0 1.8 2.76 152 131 A 25 GLN H A 25 GLN HBy 1.0 1.8 2.76 153 132 A 26 GLN H A 25 GLN HBx 1.0 1.8 3.22 154 132 A 26 GLN H A 25 GLN HBy 1.0 1.8 3.22 155 133 A 26 GLN H A 26 GLN HGx 1.0 1.8 3.36 156 133 A 26 GLN H A 26 GLN HGy 1.0 1.8 3.36 157 134 A 29 CYS H A 29 CYS HBy 1.0 1.8 3.02 158 135 A 30 GLU H A 29 CYS HBy 1.0 1.8 3.79 159 136 A 30 GLU H A 30 GLU HGx 1.0 1.8 3.25 160 136 A 30 GLU H A 30 GLU HGy 1.0 1.8 3.25 161 137 A 30 GLU H A 30 GLU HBy 1.0 1.8 3.62 162 138 A 30 GLU H A 30 GLU HBx 1.0 1.8 3.62 163 139 A 29 CYS H A 30 GLU H 1.0 1.8 3.21 164 140 A 30 GLU H A 31 GLN H 1.0 1.8 3.34 165 141 A 32 VAL H A 31 GLN H 1.0 1.8 3.23 166 142 A 8 GLU H A 8 GLU HGx 1.0 1.8 4.00 167 143 A 31 GLN H A 31 GLN HGx 1.0 1.8 4.30 168 143 A 31 GLN H A 31 GLN HGy 1.0 1.8 4.30 169 144 A 31 GLN H A 31 GLN HBx 1.0 1.8 3.32 170 144 A 31 GLN H A 31 GLN HBy 1.0 1.8 3.32 171 145 A 32 VAL H A 31 GLN HGx 1.0 1.8 4.47 172 145 A 32 VAL H A 31 GLN HGy 1.0 1.8 4.47 173 146 A 32 VAL H A 31 GLN HBx 1.0 1.8 3.75 174 146 A 32 VAL H A 31 GLN HBy 1.0 1.8 3.75 175 147 A 29 CYS H A 28 LYS HBx 1.0 1.8 3.13 176 147 A 29 CYS H A 28 LYS HBy 1.0 1.8 3.13 177 148 A 28 LYS H A 28 LYS HBx 1.0 1.8 2.84 178 148 A 28 LYS HBy A 28 LYS H 1.0 1.8 2.84 179 149 A 28 LYS H A 28 LYS HDx 1.0 1.8 5.50 180 149 A 28 LYS H A 28 LYS HDy 1.0 1.8 5.50 181 150 A 28 LYS H A 28 LYS HGy 1.0 1.8 4.19 182 151 A 28 LYS H A 28 LYS HGx 1.0 1.8 4.19 183 152 A 29 CYS H A 28 LYS H 1.0 1.8 3.63 184 153 A 27 ARG H A 27 ARG HDx 1.0 1.8 4.48 185 153 A 27 ARG H A 27 ARG HDy 1.0 1.8 4.48 186 154 A 27 ARG H A 27 ARG HGx 1.0 1.8 4.25 187 154 A 27 ARG H A 27 ARG HGy 1.0 1.8 4.25 188 155 A 27 ARG H A 28 LYS H 1.0 1.8 3.37 189 156 A 2 ARG H A 2 ARG HDx 1.0 1.8 5.50 190 156 A 2 ARG H A 2 ARG HDy 1.0 1.8 5.50 191 157 A 2 ARG H A 1 PCA HA 1.0 1.8 3.52 192 158 A 2 ARG H A 2 ARG HBy 1.0 1.8 4.12 193 159 A 2 ARG H A 2 ARG HBx 1.0 1.8 4.12 194 160 A 2 ARG H A 2 ARG HGx 1.0 1.8 4.63 195 160 A 2 ARG H A 2 ARG HGy 1.0 1.8 4.63 196 161 A 3 GLY H A 4 SER H 1.0 1.8 4.20 197 162 A 37 LEU H A 37 LEU HD1% 1.0 1.8 4.42 198 163 A 37 LEU H A 37 LEU HD2% 1.0 1.8 4.42 199 164 A 41 GLU H A 41 GLU HBy 1.0 1.8 4.17 200 165 A 41 GLU H A 41 GLU HBx 1.0 1.8 4.17 201 166 A 41 GLU H A 41 GLU HGx 1.0 1.8 3.30 202 166 A 41 GLU H A 41 GLU HGy 1.0 1.8 3.30 203 167 A 40 ARG H A 40 ARG HGx 1.0 1.8 4.21 204 167 A 40 ARG H A 40 ARG HGy 1.0 1.8 4.21 205 168 A 38 ARG H A 38 ARG HGy 1.0 1.8 5.09 206 169 A 38 ARG H A 38 ARG HGx 1.0 1.8 5.09 207 170 A 37 LEU H A 38 ARG H 1.0 1.8 3.46 208 171 A 39 GLU H A 39 GLU HGy 1.0 1.8 4.04 209 172 A 39 GLU H A 39 GLU HGx 1.0 1.8 4.04 210 173 A 39 GLU H A 39 GLU HBy 1.0 1.8 3.76 211 174 A 39 GLU H A 39 GLU HBx 1.0 1.8 3.76 212 175 A 35 GLU H A 35 GLU HBx 1.0 1.8 3.99 213 175 A 35 GLU H A 35 GLU HBy 1.0 1.8 3.99 214 176 A 35 GLU H A 35 GLU HGx 1.0 1.8 3.14 215 176 A 35 GLU H A 35 GLU HGy 1.0 1.8 3.14 216 177 A 9 TYR HA A 9 TYR HD% 1.0 1.8 3.21 217 178 A 9 TYR HA A 9 TYR HE% 1.0 1.8 4.98 218 179 A 33 CYS HBx A 9 TYR HE% 1.0 1.8 4.22 219 180 A 9 TYR HE% A 37 LEU HBy 1.0 1.8 5.27 220 181 A 9 TYR HE% A 37 LEU HBx 1.0 1.8 5.27 221 182 A 9 TYR HE% A 37 LEU HD1% 1.0 1.8 5.50 222 183 A 9 TYR HD% A 37 LEU HD1% 1.0 1.8 3.87 223 184 A 9 TYR HD% A 37 LEU HD2% 1.0 1.8 3.87 224 185 A 9 TYR HE% A 37 LEU HD2% 1.0 1.8 5.50 225 186 A 9 TYR HD% A 37 LEU HA 1.0 1.8 5.50 226 187 A 37 LEU HG A 9 TYR HD% 1.0 1.8 3.95 227 188 A 37 LEU HG A 9 TYR HE% 1.0 1.8 5.10 228 189 A 13 ARG HE A 13 ARG HBx 1.0 1.8 5.26 229 190 A 13 ARG HA A 13 ARG HE 1.0 1.8 5.50 230 191 A 13 ARG HE A 13 ARG HBy 1.0 1.8 5.26 231 192 A 21 ARG HE A 21 ARG HBx 1.0 1.8 5.27 232 192 A 21 ARG HBy A 21 ARG HE 1.0 1.8 5.27 233 193 A 13 ARG HA A 16 CYS HBx 1.0 1.8 4.78 234 194 A 37 LEU HBx A 37 LEU HD1% 1.0 1.8 3.42 235 195 A 37 LEU HBy A 37 LEU HD1% 1.0 1.8 3.42 236 196 A 37 LEU HA A 37 LEU HD1% 1.0 1.8 3.89 237 197 A 37 LEU HA A 37 LEU HD2% 1.0 1.8 3.89 238 198 A 37 LEU HD2% A 37 LEU HBx 1.0 1.8 3.42 239 199 A 9 TYR HA A 37 LEU HD1% 1.0 1.8 5.50 240 200 A 9 TYR HA A 37 LEU HD2% 1.0 1.8 5.50 241 201 A 37 LEU HD2% A 9 TYR HBy 1.0 1.8 4.58 242 202 A 37 LEU HD2% A 9 TYR HBx 1.0 1.8 4.58 243 203 A 9 TYR HBy A 37 LEU HD1% 1.0 1.8 4.58 244 204 A 9 TYR HBx A 37 LEU HD1% 1.0 1.8 4.58 245 205 A 40 ARG H A 37 LEU HD1% 1.0 1.8 5.50 246 206 A 40 ARG H A 37 LEU HD2% 1.0 1.8 5.50 247 207 A 9 TYR H A 37 LEU HD2% 1.0 1.8 5.50 248 208 A 9 TYR H A 37 LEU HD1% 1.0 1.8 5.50 249 209 A 9 TYR HD% A 10 GLU HGx 1.0 1.8 3.61 250 209 A 10 GLU HGy A 9 TYR HD% 1.0 1.8 3.61 251 210 A 10 GLU HA A 9 TYR HD% 1.0 1.8 4.12 252 211 A 10 GLU HA A 10 GLU HGx 1.0 1.8 3.49 253 211 A 10 GLU HGy A 10 GLU HA 1.0 1.8 3.49 254 212 A 10 GLU HA A 9 TYR HE% 1.0 1.8 5.50 255 213 A 9 TYR HE% A 10 GLU HBx 1.0 1.8 5.50 256 213 A 10 GLU HBy A 9 TYR HE% 1.0 1.8 5.50 257 214 A 9 TYR HE% A 10 GLU HGx 1.0 1.8 5.50 258 214 A 10 GLU HGy A 9 TYR HE% 1.0 1.8 5.50 259 215 A 9 TYR HD% A 10 GLU HBx 1.0 1.8 5.50 260 215 A 10 GLU HBy A 9 TYR HD% 1.0 1.8 5.50 261 216 A 34 GLU H A 9 TYR HD% 1.0 1.8 5.40 262 217 A 34 GLU H A 9 TYR HE% 1.0 1.8 4.01 263 218 A 9 TYR H A 9 TYR HD% 1.0 1.8 4.43 264 219 A 10 GLU H A 9 TYR HD% 1.0 1.8 4.02 265 220 A 11 VAL H A 9 TYR HD% 1.0 1.8 5.50 266 221 A 37 LEU H A 9 TYR HD% 1.0 1.8 5.50 267 222 A 9 TYR HA A 12 CYS HBy 1.0 1.8 4.31 268 223 A 9 TYR HA A 12 CYS HBx 1.0 1.8 4.31 269 224 A 13 ARG HA A 16 CYS HBy 1.0 1.8 4.78 270 225 A 32 VAL HG2% A 32 VAL HA 1.0 1.8 2.91 271 226 A 32 VAL HG1% A 32 VAL HA 1.0 1.8 3.26 272 227 A 23 VAL HA A 23 VAL HG1% 1.0 1.8 3.78 273 228 A 23 VAL HA A 23 VAL HG2% 1.0 1.8 3.78 274 229 A 11 VAL HA A 11 VAL HG2% 1.0 1.8 3.36 275 230 A 11 VAL HA A 11 VAL HG1% 1.0 1.8 3.36 276 231 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 3.08 277 232 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 3.08 278 233 A 14 LEU HBx A 14 LEU HD1% 1.0 1.8 4.19 279 234 A 14 LEU HD2% A 14 LEU HBx 1.0 1.8 4.19 280 235 A 14 LEU HD2% A 14 LEU HBy 1.0 1.8 4.19 281 236 A 14 LEU HBy A 14 LEU HD1% 1.0 1.8 4.19 282 237 A 26 GLN HE2y A 26 GLN HBx 1.0 1.8 4.24 283 237 A 26 GLN HBy A 26 GLN HE2y 1.0 1.8 4.24 284 238 A 26 GLN HE2x A 26 GLN HBx 1.0 1.8 4.24 285 238 A 26 GLN HBy A 26 GLN HE2x 1.0 1.8 4.24 286 239 A 21 ARG HA A 26 GLN HE2x 1.0 1.8 4.64 287 240 A 9 TYR HE% A 33 CYS HA 1.0 1.8 5.50 288 241 A 21 ARG HA A 26 GLN HE2y 1.0 1.8 4.64 289 242 A 33 CYS H A 30 GLU HA 1.0 1.8 3.76 290 243 A 25 GLN HE2y A 25 GLN HBx 1.0 1.8 5.50 291 243 A 25 GLN HBy A 25 GLN HE2y 1.0 1.8 5.50 292 244 A 25 GLN HE2x A 25 GLN HBx 1.0 1.8 5.50 293 244 A 25 GLN HBy A 25 GLN HE2x 1.0 1.8 5.50 294 245 A 28 LYS HBx A 28 LYS HDx 1.0 1.8 3.61 295 245 A 28 LYS HBy A 28 LYS HDx 1.0 1.8 3.61 296 245 A 28 LYS HDy A 28 LYS HBx 1.0 1.8 3.61 297 245 A 28 LYS HBy A 28 LYS HDy 1.0 1.8 3.61 298 246 A 26 GLN HA A 26 GLN HGx 1.0 1.8 3.89 299 246 A 26 GLN HGy A 26 GLN HA 1.0 1.8 3.89 300 247 A 27 ARG HA A 27 ARG HDx 1.0 1.8 4.63 301 247 A 27 ARG HDy A 27 ARG HA 1.0 1.8 4.63 302 248 A 27 ARG HDy A 27 ARG HBy 1.0 1.8 3.83 303 248 A 27 ARG HBy A 27 ARG HDx 1.0 1.8 3.83 304 249 A 27 ARG HDy A 27 ARG HBx 1.0 1.8 3.83 305 249 A 27 ARG HBx A 27 ARG HDx 1.0 1.8 3.83 306 250 A 30 GLU HA A 30 GLU HGx 1.0 1.8 4.15 307 250 A 30 GLU HGy A 30 GLU HA 1.0 1.8 4.15 308 251 A 31 GLN HBx A 31 GLN HGx 1.0 1.8 2.76 309 251 A 31 GLN HGy A 31 GLN HBx 1.0 1.8 2.76 310 251 A 31 GLN HGy A 31 GLN HBy 1.0 1.8 2.76 311 251 A 31 GLN HBy A 31 GLN HGx 1.0 1.8 2.76 312 252 A 34 GLU HA A 34 GLU HGx 1.0 1.8 3.88 313 252 A 34 GLU HGy A 34 GLU HA 1.0 1.8 3.88 314 253 A 40 ARG HA A 40 ARG HGx 1.0 1.8 4.17 315 253 A 40 ARG HGy A 40 ARG HA 1.0 1.8 4.17 316 254 A 40 ARG H A 40 ARG HDx 1.0 1.8 4.78 317 254 A 40 ARG H A 40 ARG HDy 1.0 1.8 4.78 318 255 A 28 LYS HA A 28 LYS HEx 1.0 1.8 5.50 319 255 A 28 LYS HA A 28 LYS HEy 1.0 1.8 5.50 320 256 A 28 LYS HBy A 28 LYS HEx 1.0 1.8 5.50 321 256 A 28 LYS HBx A 28 LYS HEx 1.0 1.8 5.50 322 256 A 28 LYS HEy A 28 LYS HBx 1.0 1.8 5.50 323 256 A 28 LYS HBy A 28 LYS HEy 1.0 1.8 5.50 324 257 A 9 TYR HE% A 13 ARG HDx 1.0 1.8 3.99 325 258 A 9 TYR HE% A 13 ARG HDy 1.0 1.8 3.99 326 259 A 17 GLN HE2y A 17 GLN HBx 1.0 1.8 5.50 327 259 A 17 GLN HBy A 17 GLN HE2y 1.0 1.8 5.50 328 260 A 17 GLN HE2x A 17 GLN HBx 1.0 1.8 5.50 329 260 A 17 GLN HBy A 17 GLN HE2x 1.0 1.8 5.50 330 261 A 37 LEU HG A 36 ARG HE 1.0 1.8 5.50 331 262 A 26 GLN HA A 29 CYS HBy 1.0 1.8 3.89 332 263 A 26 GLN HA A 29 CYS HBx 1.0 1.8 3.89 333 264 A 33 CYS HBy A 30 GLU HA 1.0 1.8 3.93 334 265 A 33 CYS HBx A 30 GLU HA 1.0 1.8 4.97 335 266 A 6 ARG HA A 9 TYR HBy 1.0 1.8 3.89 336 267 A 6 ARG HA A 9 TYR HBx 1.0 1.8 3.89 337 268 A 38 ARG HA A 38 ARG HDx 1.0 1.8 4.11 338 268 A 38 ARG HA A 38 ARG HDy 1.0 1.8 4.11 339 269 A 11 VAL HA A 14 LEU HD1% 1.0 1.8 5.50 340 270 A 11 VAL HA A 14 LEU HD2% 1.0 1.8 5.50 341 271 A 9 TYR HD% A 6 ARG HA 1.0 1.8 4.11 342 272 A 9 TYR HD% A 34 GLU HA 1.0 1.8 4.33 343 273 A 9 TYR HE% A 34 GLU HA 1.0 1.8 3.10 344 274 A 34 GLU HA A 37 LEU HD1% 1.0 1.8 4.58 345 275 A 34 GLU HA A 37 LEU HD2% 1.0 1.8 4.58 346 276 A 19 ALA HB% A 18 VAL HB 1.0 1.8 5.50 347 277 A 27 ARG HE A 27 ARG HBy 1.0 1.8 4.62 348 278 A 27 ARG HE A 27 ARG HBx 1.0 1.8 4.62 349 279 A 16 CYS H A 15 ARG HBx 1.0 1.8 3.06 350 279 A 16 CYS H A 15 ARG HBy 1.0 1.8 3.06 351 280 A 15 ARG H A 14 LEU HBx 1.0 1.8 3.83 352 281 A 15 ARG H A 15 ARG HGx 1.0 1.8 4.18 353 282 A 15 ARG H A 15 ARG HDx 1.0 1.8 4.80 354 282 A 15 ARG H A 15 ARG HDy 1.0 1.8 4.80 355 283 A 15 ARG HE A 15 ARG HBx 1.0 1.8 4.50 356 283 A 15 ARG HBy A 15 ARG HE 1.0 1.8 4.50 357 284 A 6 ARG HA A 6 ARG HGx 1.0 1.8 4.23 358 284 A 6 ARG HGy A 6 ARG HA 1.0 1.8 4.23 359 285 A 15 ARG HBx A 15 ARG HDx 1.0 1.8 3.89 360 285 A 15 ARG HBy A 15 ARG HDx 1.0 1.8 3.89 361 285 A 15 ARG HDy A 15 ARG HBx 1.0 1.8 3.89 362 285 A 15 ARG HBy A 15 ARG HDy 1.0 1.8 3.89 363 286 A 15 ARG HA A 15 ARG HDx 1.0 1.8 4.24 364 286 A 15 ARG HDy A 15 ARG HA 1.0 1.8 4.24 365 287 A 4 SER H A 3 GLY HAx 1.0 1.8 3.42 366 287 A 4 SER H A 3 GLY HAy 1.0 1.8 3.42 367 288 A 15 ARG HE A 15 ARG HA 1.0 1.8 5.50 368 289 A 21 ARG HBy A 21 ARG HDx 1.0 1.8 3.97 369 289 A 21 ARG HBx A 21 ARG HDx 1.0 1.8 3.97 370 289 A 21 ARG HDy A 21 ARG HBx 1.0 1.8 3.97 371 289 A 21 ARG HBy A 21 ARG HDy 1.0 1.8 3.97 372 290 A 6 ARG HE A 6 ARG HBy 1.0 1.8 4.84 373 291 A 6 ARG HE A 6 ARG HBx 1.0 1.8 4.84 374 292 A 6 ARG H A 6 ARG HDx 1.0 1.8 5.50 375 292 A 6 ARG H A 6 ARG HDy 1.0 1.8 5.50 376 293 A 21 ARG H A 21 ARG HDx 1.0 1.8 5.50 377 293 A 21 ARG H A 21 ARG HDy 1.0 1.8 5.50 378 294 A 6 ARG HA A 6 ARG HE 1.0 1.8 5.50 379 295 A 38 ARG H A 39 GLU H 1.0 1.8 4.11 380 296 A 40 ARG HA A 40 ARG HE 1.0 1.8 5.50 381 297 A 27 ARG HA A 27 ARG HE 1.0 1.8 5.50 382 298 A 9 TYR H A 8 GLU HGx 1.0 1.8 5.50 383 299 A 38 ARG HA A 38 ARG HE 1.0 1.8 5.50 384 300 A 38 ARG HE A 38 ARG HBx 1.0 1.8 5.50 385 300 A 38 ARG HE A 38 ARG HBy 1.0 1.8 5.50 386 301 A 38 ARG H A 38 ARG HBx 1.0 1.8 3.56 387 301 A 38 ARG H A 38 ARG HBy 1.0 1.8 3.56 388 302 A 38 ARG H A 38 ARG HDx 1.0 1.8 4.52 389 302 A 38 ARG H A 38 ARG HDy 1.0 1.8 4.52 390 303 A 2 ARG HE A 2 ARG HBy 1.0 1.8 5.50 391 304 A 2 ARG HE A 2 ARG HBx 1.0 1.8 5.50 392 305 A 2 ARG HE A 2 ARG HA 1.0 1.8 5.50 393 306 A 21 ARG HA A 21 ARG HE 1.0 1.8 5.50 394 307 A 44 ARG HA A 44 ARG HE 1.0 1.8 5.50 395 308 A 44 ARG H A 44 ARG HDx 1.0 1.8 4.02 396 308 A 44 ARG H A 44 ARG HDy 1.0 1.8 4.02 397 309 A 15 ARG H A 14 LEU HBy 1.0 1.8 3.83 398 310 A 40 ARG H A 37 LEU HA 1.0 1.8 4.15 399 311 A 10 GLU HA A 13 ARG HGy 1.0 1.8 5.50 400 312 A 10 GLU HA A 13 ARG HGx 1.0 1.8 5.50 401 313 A 11 VAL HA A 14 LEU HBy 1.0 1.8 4.25 402 314 A 11 VAL HA A 14 LEU HBx 1.0 1.8 4.25 403 315 A 26 GLN HE2y A 17 GLN HA 1.0 1.8 3.96 404 316 A 11 VAL H A 8 GLU HA 1.0 1.8 4.25 405 317 A 37 LEU H A 34 GLU HA 1.0 1.8 3.85 406 318 A 15 ARG H A 11 VAL HA 1.0 1.8 4.89 407 319 A 9 TYR H A 6 ARG HA 1.0 1.8 4.00 408 320 A 25 GLN H A 23 VAL HA 1.0 1.8 5.04 409 321 A 27 ARG H A 23 VAL HA 1.0 1.8 5.29 410 322 A 6 ARG H A 4 SER HBy 1.0 1.8 4.38 411 323 A 6 ARG H A 4 SER HBx 1.0 1.8 4.38 412 324 A 27 ARG H A 26 GLN HBx 1.0 1.8 3.89 413 324 A 26 GLN HBy A 27 ARG H 1.0 1.8 3.89 414 325 A 19 ALA HB% A 18 VAL H 1.0 1.8 4.42 415 326 A 36 ARG H A 35 GLU H 1.0 1.8 3.66 416 327 A 9 TYR HD% A 33 CYS HA 1.0 1.8 5.41 417 328 A 26 GLN HE2x A 17 GLN HA 1.0 1.8 3.96 418 329 A 14 LEU H A 14 LEU HD1% 1.0 1.8 4.91 419 330 A 36 ARG HA A 36 ARG HDy 1.0 1.8 4.94 420 331 A 36 ARG HA A 36 ARG HDx 1.0 1.8 4.94 421 332 A 40 ARG HA A 40 ARG HDx 1.0 1.8 4.71 422 332 A 40 ARG HA A 40 ARG HDy 1.0 1.8 4.71 423 333 A 37 LEU HD2% A 37 LEU HBy 1.0 1.8 3.42 424 334 A 2 ARG H A 2 ARG HBy 1.0 1.8 3.35 425 334 A 2 ARG H A 2 ARG HBx 1.0 1.8 3.35 426 335 A 3 GLY H A 2 ARG HBy 1.0 1.8 4.40 427 335 A 3 GLY H A 2 ARG HBx 1.0 1.8 4.40 428 336 A 4 SER H A 4 SER HBx 1.0 1.8 3.06 429 336 A 4 SER H A 4 SER HBy 1.0 1.8 3.06 430 337 A 7 ALA H A 4 SER HBx 1.0 1.8 3.59 431 337 A 7 ALA H A 4 SER HBy 1.0 1.8 3.59 432 338 A 7 ALA HB% A 4 SER HBx 1.0 1.8 3.45 433 338 A 7 ALA HB% A 4 SER HBy 1.0 1.8 3.45 434 339 A 6 ARG H A 5 PRO HBy 1.0 1.8 4.10 435 339 A 6 ARG H A 5 PRO HBx 1.0 1.8 4.10 436 340 A 5 PRO HBy A 37 LEU HD1% 1.0 1.8 3.58 437 340 A 5 PRO HBx A 37 LEU HD1% 1.0 1.8 3.58 438 340 A 37 LEU HD2% A 5 PRO HBy 1.0 1.8 3.58 439 340 A 5 PRO HBx A 37 LEU HD2% 1.0 1.8 3.58 440 341 A 6 ARG H A 5 PRO HGy 1.0 1.8 3.74 441 341 A 6 ARG H A 5 PRO HGx 1.0 1.8 3.74 442 342 A 6 ARG H A 6 ARG HBy 1.0 1.8 3.38 443 342 A 6 ARG H A 6 ARG HBx 1.0 1.8 3.38 444 343 A 6 ARG H A 37 LEU HD1% 1.0 1.8 5.44 445 343 A 6 ARG H A 37 LEU HD2% 1.0 1.8 5.44 446 344 A 6 ARG HA A 9 TYR HBx 1.0 1.8 3.16 447 344 A 6 ARG HA A 9 TYR HBy 1.0 1.8 3.16 448 345 A 6 ARG HA A 37 LEU HD1% 1.0 1.8 3.96 449 345 A 6 ARG HA A 37 LEU HD2% 1.0 1.8 3.96 450 346 A 6 ARG HE A 6 ARG HBy 1.0 1.8 4.06 451 346 A 6 ARG HE A 6 ARG HBx 1.0 1.8 4.06 452 347 A 7 ALA H A 6 ARG HBy 1.0 1.8 3.74 453 347 A 7 ALA H A 6 ARG HBx 1.0 1.8 3.74 454 348 A 8 GLU H A 8 GLU HGx 1.0 1.8 3.35 455 348 A 8 GLU H A 8 GLU HGy 1.0 1.8 3.35 456 349 A 8 GLU HA A 8 GLU HGx 1.0 1.8 3.67 457 349 A 8 GLU HA A 8 GLU HGy 1.0 1.8 3.67 458 350 A 8 GLU HA A 11 VAL HG1% 1.0 1.8 3.70 459 350 A 8 GLU HA A 11 VAL HG2% 1.0 1.8 3.70 460 351 A 9 TYR H A 8 GLU HGx 1.0 1.8 4.74 461 351 A 9 TYR H A 8 GLU HGy 1.0 1.8 4.74 462 352 A 9 TYR H A 9 TYR HBx 1.0 1.8 2.92 463 352 A 9 TYR H A 9 TYR HBy 1.0 1.8 2.92 464 353 A 9 TYR H A 37 LEU HD1% 1.0 1.8 4.48 465 353 A 9 TYR H A 37 LEU HD2% 1.0 1.8 4.48 466 354 A 9 TYR HA A 12 CYS HBx 1.0 1.8 3.76 467 354 A 9 TYR HA A 12 CYS HBy 1.0 1.8 3.76 468 355 A 9 TYR HBx A 37 LEU HD1% 1.0 1.8 3.02 469 355 A 9 TYR HBy A 37 LEU HD1% 1.0 1.8 3.02 470 355 A 37 LEU HD2% A 9 TYR HBx 1.0 1.8 3.02 471 355 A 37 LEU HD2% A 9 TYR HBy 1.0 1.8 3.02 472 356 A 9 TYR HD% A 37 LEU HBy 1.0 1.8 5.25 473 356 A 9 TYR HD% A 37 LEU HBx 1.0 1.8 5.25 474 357 A 9 TYR HE% A 13 ARG HDy 1.0 1.8 3.43 475 357 A 9 TYR HE% A 13 ARG HDx 1.0 1.8 3.43 476 358 A 9 TYR HE% A 34 GLU HBy 1.0 1.8 3.68 477 358 A 9 TYR HE% A 34 GLU HBx 1.0 1.8 3.68 478 359 A 9 TYR HE% A 37 LEU HBy 1.0 1.8 4.59 479 359 A 9 TYR HE% A 37 LEU HBx 1.0 1.8 4.59 480 360 A 9 TYR HE% A 37 LEU HD1% 1.0 1.8 4.22 481 360 A 9 TYR HE% A 37 LEU HD2% 1.0 1.8 4.22 482 361 A 10 GLU H A 11 VAL HG1% 1.0 1.8 5.21 483 361 A 10 GLU H A 11 VAL HG2% 1.0 1.8 5.21 484 362 A 10 GLU H A 37 LEU HD1% 1.0 1.8 5.44 485 362 A 10 GLU H A 37 LEU HD2% 1.0 1.8 5.44 486 363 A 10 GLU HA A 13 ARG HBy 1.0 1.8 4.38 487 363 A 10 GLU HA A 13 ARG HBx 1.0 1.8 4.38 488 364 A 10 GLU HA A 13 ARG HGx 1.0 1.8 4.75 489 364 A 10 GLU HA A 13 ARG HGy 1.0 1.8 4.75 490 365 A 11 VAL H A 11 VAL HG1% 1.0 1.8 3.07 491 365 A 11 VAL H A 11 VAL HG2% 1.0 1.8 3.07 492 366 A 11 VAL HA A 11 VAL HG1% 1.0 1.8 2.88 493 366 A 11 VAL HA A 11 VAL HG2% 1.0 1.8 2.88 494 367 A 11 VAL HA A 14 LEU HD1% 1.0 1.8 4.06 495 367 A 11 VAL HA A 14 LEU HD2% 1.0 1.8 4.06 496 368 A 12 CYS H A 11 VAL HG1% 1.0 1.8 3.87 497 368 A 12 CYS H A 11 VAL HG2% 1.0 1.8 3.87 498 369 A 15 ARG H A 11 VAL HG1% 1.0 1.8 4.54 499 369 A 15 ARG H A 11 VAL HG2% 1.0 1.8 4.54 500 370 A 11 VAL HG1% A 15 ARG HDx 1.0 1.8 4.02 501 370 A 11 VAL HG2% A 15 ARG HDx 1.0 1.8 4.02 502 370 A 15 ARG HDy A 11 VAL HG1% 1.0 1.8 4.02 503 370 A 15 ARG HDy A 11 VAL HG2% 1.0 1.8 4.02 504 371 A 15 ARG HE A 11 VAL HG1% 1.0 1.8 4.34 505 371 A 15 ARG HE A 11 VAL HG2% 1.0 1.8 4.34 506 372 A 12 CYS H A 12 CYS HBx 1.0 1.8 2.81 507 372 A 12 CYS H A 12 CYS HBy 1.0 1.8 2.81 508 373 A 13 ARG H A 12 CYS HBx 1.0 1.8 3.24 509 373 A 13 ARG H A 12 CYS HBy 1.0 1.8 3.24 510 374 A 13 ARG H A 13 ARG HBy 1.0 1.8 3.32 511 374 A 13 ARG H A 13 ARG HBx 1.0 1.8 3.32 512 375 A 13 ARG H A 13 ARG HGx 1.0 1.8 3.80 513 375 A 13 ARG H A 13 ARG HGy 1.0 1.8 3.80 514 376 A 13 ARG HA A 13 ARG HGx 1.0 1.8 3.60 515 376 A 13 ARG HA A 13 ARG HGy 1.0 1.8 3.60 516 377 A 13 ARG HA A 13 ARG HDy 1.0 1.8 5.34 517 377 A 13 ARG HA A 13 ARG HDx 1.0 1.8 5.34 518 378 A 13 ARG HA A 16 CYS HBx 1.0 1.8 3.92 519 378 A 13 ARG HA A 16 CYS HBy 1.0 1.8 3.92 520 379 A 13 ARG HE A 13 ARG HBy 1.0 1.8 4.57 521 379 A 13 ARG HE A 13 ARG HBx 1.0 1.8 4.57 522 380 A 14 LEU H A 13 ARG HBy 1.0 1.8 3.58 523 380 A 14 LEU H A 13 ARG HBx 1.0 1.8 3.58 524 381 A 14 LEU H A 14 LEU HBy 1.0 1.8 2.98 525 381 A 14 LEU H A 14 LEU HBx 1.0 1.8 2.98 526 382 A 14 LEU HA A 14 LEU HD1% 1.0 1.8 3.61 527 382 A 14 LEU HD2% A 14 LEU HA 1.0 1.8 3.61 528 383 A 15 ARG H A 14 LEU HBy 1.0 1.8 3.27 529 383 A 15 ARG H A 14 LEU HBx 1.0 1.8 3.27 530 384 A 15 ARG H A 15 ARG HGx 1.0 1.8 3.64 531 384 A 15 ARG H A 15 ARG HGy 1.0 1.8 3.64 532 385 A 15 ARG HA A 15 ARG HGx 1.0 1.8 3.56 533 385 A 15 ARG HA A 15 ARG HGy 1.0 1.8 3.56 534 386 A 15 ARG HE A 15 ARG HGx 1.0 1.8 3.62 535 386 A 15 ARG HE A 15 ARG HGy 1.0 1.8 3.62 536 387 A 16 CYS H A 15 ARG HGx 1.0 1.8 5.34 537 387 A 16 CYS H A 15 ARG HGy 1.0 1.8 5.34 538 388 A 16 CYS H A 16 CYS HBx 1.0 1.8 2.95 539 388 A 16 CYS H A 16 CYS HBy 1.0 1.8 2.95 540 389 A 17 GLN H A 16 CYS HBx 1.0 1.8 3.49 541 389 A 17 GLN H A 16 CYS HBy 1.0 1.8 3.49 542 390 A 17 GLN H A 17 GLN HGy 1.0 1.8 3.41 543 390 A 17 GLN H A 17 GLN HGx 1.0 1.8 3.41 544 391 A 26 GLN HE2y A 17 GLN HA 1.0 1.8 3.44 545 391 A 26 GLN HE2x A 17 GLN HA 1.0 1.8 3.44 546 392 A 18 VAL H A 17 GLN HGy 1.0 1.8 4.53 547 392 A 18 VAL H A 17 GLN HGx 1.0 1.8 4.53 548 393 A 18 VAL H A 18 VAL HG1% 1.0 1.8 3.07 549 393 A 18 VAL H A 18 VAL HG2% 1.0 1.8 3.07 550 394 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 2.63 551 394 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 2.63 552 395 A 19 ALA H A 18 VAL HG1% 1.0 1.8 3.82 553 395 A 19 ALA H A 18 VAL HG2% 1.0 1.8 3.82 554 396 A 19 ALA HB% A 20 GLU HGy 1.0 1.8 4.00 555 396 A 19 ALA HB% A 20 GLU HGx 1.0 1.8 4.00 556 397 A 20 GLU H A 20 GLU HBx 1.0 1.8 3.25 557 397 A 20 GLU H A 20 GLU HBy 1.0 1.8 3.25 558 398 A 20 GLU H A 20 GLU HGy 1.0 1.8 3.47 559 398 A 20 GLU H A 20 GLU HGx 1.0 1.8 3.47 560 399 A 20 GLU HA A 20 GLU HGy 1.0 1.8 3.71 561 399 A 20 GLU HA A 20 GLU HGx 1.0 1.8 3.71 562 400 A 21 ARG H A 20 GLU HBx 1.0 1.8 4.37 563 400 A 21 ARG H A 20 GLU HBy 1.0 1.8 4.37 564 401 A 21 ARG H A 21 ARG HGx 1.0 1.8 3.66 565 401 A 21 ARG H A 21 ARG HGy 1.0 1.8 3.66 566 402 A 21 ARG HA A 21 ARG HGx 1.0 1.8 3.59 567 402 A 21 ARG HA A 21 ARG HGy 1.0 1.8 3.59 568 403 A 21 ARG HA A 26 GLN HE2y 1.0 1.8 3.90 569 403 A 21 ARG HA A 26 GLN HE2x 1.0 1.8 3.90 570 404 A 22 GLY H A 21 ARG HGx 1.0 1.8 4.73 571 404 A 22 GLY H A 21 ARG HGy 1.0 1.8 4.73 572 405 A 22 GLY HAx A 23 VAL HG1% 1.0 1.8 4.70 573 405 A 22 GLY HAy A 23 VAL HG1% 1.0 1.8 4.70 574 405 A 23 VAL HG2% A 22 GLY HAx 1.0 1.8 4.70 575 405 A 22 GLY HAy A 23 VAL HG2% 1.0 1.8 4.70 576 406 A 23 VAL H A 23 VAL HG1% 1.0 1.8 2.92 577 406 A 23 VAL H A 23 VAL HG2% 1.0 1.8 2.92 578 407 A 23 VAL HA A 23 VAL HG1% 1.0 1.8 3.05 579 407 A 23 VAL HA A 23 VAL HG2% 1.0 1.8 3.05 580 408 A 25 GLN H A 23 VAL HG1% 1.0 1.8 5.44 581 408 A 25 GLN H A 23 VAL HG2% 1.0 1.8 5.44 582 409 A 27 ARG H A 23 VAL HG1% 1.0 1.8 5.03 583 409 A 27 ARG H A 23 VAL HG2% 1.0 1.8 5.03 584 410 A 23 VAL HG2% A 27 ARG HDx 1.0 1.8 3.82 585 410 A 23 VAL HG1% A 27 ARG HDx 1.0 1.8 3.82 586 410 A 27 ARG HDy A 23 VAL HG1% 1.0 1.8 3.82 587 410 A 27 ARG HDy A 23 VAL HG2% 1.0 1.8 3.82 588 411 A 27 ARG HE A 23 VAL HG1% 1.0 1.8 4.45 589 411 A 27 ARG HE A 23 VAL HG2% 1.0 1.8 4.45 590 412 A 24 GLU H A 24 GLU HBx 1.0 1.8 2.77 591 412 A 24 GLU H A 24 GLU HBy 1.0 1.8 2.77 592 413 A 25 GLN H A 24 GLU HBx 1.0 1.8 3.47 593 413 A 25 GLN H A 24 GLU HBy 1.0 1.8 3.47 594 414 A 25 GLN H A 25 GLN HGx 1.0 1.8 3.60 595 414 A 25 GLN H A 25 GLN HGy 1.0 1.8 3.60 596 415 A 25 GLN HA A 25 GLN HGx 1.0 1.8 3.43 597 415 A 25 GLN HGy A 25 GLN HA 1.0 1.8 3.43 598 416 A 26 GLN HA A 29 CYS HBx 1.0 1.8 3.32 599 416 A 26 GLN HA A 29 CYS HBy 1.0 1.8 3.32 600 417 A 26 GLN HBy A 26 GLN HE2x 1.0 1.8 3.73 601 417 A 26 GLN HE2y A 26 GLN HBx 1.0 1.8 3.73 602 417 A 26 GLN HE2x A 26 GLN HBx 1.0 1.8 3.73 603 417 A 26 GLN HBy A 26 GLN HE2y 1.0 1.8 3.73 604 418 A 26 GLN HE2y A 26 GLN HGx 1.0 1.8 3.37 605 418 A 26 GLN HGy A 26 GLN HE2y 1.0 1.8 3.37 606 418 A 26 GLN HGy A 26 GLN HE2x 1.0 1.8 3.37 607 418 A 26 GLN HE2x A 26 GLN HGx 1.0 1.8 3.37 608 419 A 27 ARG H A 27 ARG HBy 1.0 1.8 2.78 609 419 A 27 ARG H A 27 ARG HBx 1.0 1.8 2.78 610 420 A 27 ARG HBx A 27 ARG HDx 1.0 1.8 3.11 611 420 A 27 ARG HBy A 27 ARG HDx 1.0 1.8 3.11 612 420 A 27 ARG HDy A 27 ARG HBy 1.0 1.8 3.11 613 420 A 27 ARG HDy A 27 ARG HBx 1.0 1.8 3.11 614 421 A 28 LYS H A 28 LYS HGy 1.0 1.8 3.59 615 421 A 28 LYS H A 28 LYS HGx 1.0 1.8 3.59 616 422 A 30 GLU H A 29 CYS HBx 1.0 1.8 3.13 617 422 A 30 GLU H A 29 CYS HBy 1.0 1.8 3.13 618 423 A 30 GLU H A 30 GLU HBx 1.0 1.8 2.95 619 423 A 30 GLU H A 30 GLU HBy 1.0 1.8 2.95 620 424 A 31 GLN HA A 34 GLU HBy 1.0 1.8 4.99 621 424 A 34 GLU HBx A 31 GLN HA 1.0 1.8 4.99 622 425 A 34 GLU H A 34 GLU HBy 1.0 1.8 2.82 623 425 A 34 GLU H A 34 GLU HBx 1.0 1.8 2.82 624 426 A 34 GLU HA A 37 LEU HBy 1.0 1.8 4.55 625 426 A 34 GLU HA A 37 LEU HBx 1.0 1.8 4.55 626 427 A 34 GLU HA A 37 LEU HD1% 1.0 1.8 3.30 627 427 A 34 GLU HA A 37 LEU HD2% 1.0 1.8 3.30 628 428 A 34 GLU HBx A 37 LEU HD1% 1.0 1.8 5.07 629 428 A 34 GLU HBy A 37 LEU HD1% 1.0 1.8 5.07 630 428 A 37 LEU HD2% A 34 GLU HBy 1.0 1.8 5.07 631 428 A 37 LEU HD2% A 34 GLU HBx 1.0 1.8 5.07 632 429 A 34 GLU HGy A 37 LEU HD1% 1.0 1.8 4.48 633 429 A 37 LEU HD2% A 34 GLU HGx 1.0 1.8 4.48 634 429 A 34 GLU HGy A 37 LEU HD2% 1.0 1.8 4.48 635 429 A 34 GLU HGx A 37 LEU HD1% 1.0 1.8 4.48 636 430 A 35 GLU H A 37 LEU HD1% 1.0 1.8 5.44 637 430 A 35 GLU H A 37 LEU HD2% 1.0 1.8 5.44 638 431 A 36 ARG H A 36 ARG HBy 1.0 1.8 3.18 639 431 A 36 ARG H A 36 ARG HBx 1.0 1.8 3.18 640 432 A 36 ARG H A 36 ARG HGy 1.0 1.8 4.43 641 432 A 36 ARG H A 36 ARG HGx 1.0 1.8 4.43 642 433 A 36 ARG H A 37 LEU HD1% 1.0 1.8 5.44 643 433 A 36 ARG H A 37 LEU HD2% 1.0 1.8 5.44 644 434 A 36 ARG HA A 36 ARG HDy 1.0 1.8 4.31 645 434 A 36 ARG HA A 36 ARG HDx 1.0 1.8 4.31 646 435 A 36 ARG HE A 36 ARG HBy 1.0 1.8 4.12 647 435 A 36 ARG HE A 36 ARG HBx 1.0 1.8 4.12 648 436 A 37 LEU H A 36 ARG HBy 1.0 1.8 3.69 649 436 A 37 LEU H A 36 ARG HBx 1.0 1.8 3.69 650 437 A 36 ARG HBy A 37 LEU HD1% 1.0 1.8 3.58 651 437 A 36 ARG HBx A 37 LEU HD1% 1.0 1.8 3.58 652 437 A 37 LEU HD2% A 36 ARG HBy 1.0 1.8 3.58 653 437 A 37 LEU HD2% A 36 ARG HBx 1.0 1.8 3.58 654 438 A 36 ARG HE A 36 ARG HGy 1.0 1.8 3.62 655 438 A 36 ARG HE A 36 ARG HGx 1.0 1.8 3.62 656 439 A 36 ARG HDy A 37 LEU HD1% 1.0 1.8 4.94 657 439 A 36 ARG HDx A 37 LEU HD1% 1.0 1.8 4.94 658 439 A 37 LEU HD2% A 36 ARG HDy 1.0 1.8 4.94 659 439 A 37 LEU HD2% A 36 ARG HDx 1.0 1.8 4.94 660 440 A 37 LEU H A 37 LEU HBy 1.0 1.8 3.11 661 440 A 37 LEU H A 37 LEU HBx 1.0 1.8 3.11 662 441 A 37 LEU HA A 37 LEU HD1% 1.0 1.8 2.95 663 441 A 37 LEU HA A 37 LEU HD2% 1.0 1.8 2.95 664 442 A 37 LEU HA A 40 ARG HBy 1.0 1.8 4.65 665 442 A 37 LEU HA A 40 ARG HBx 1.0 1.8 4.65 666 443 A 37 LEU HBy A 37 LEU HD1% 1.0 1.8 2.52 667 443 A 37 LEU HBx A 37 LEU HD1% 1.0 1.8 2.52 668 443 A 37 LEU HD2% A 37 LEU HBy 1.0 1.8 2.52 669 443 A 37 LEU HD2% A 37 LEU HBx 1.0 1.8 2.52 670 444 A 40 ARG H A 37 LEU HBy 1.0 1.8 4.90 671 444 A 40 ARG H A 37 LEU HBx 1.0 1.8 4.90 672 445 A 38 ARG H A 38 ARG HGx 1.0 1.8 4.22 673 445 A 38 ARG H A 38 ARG HGy 1.0 1.8 4.22 674 446 A 38 ARG HA A 38 ARG HGx 1.0 1.8 3.71 675 446 A 38 ARG HA A 38 ARG HGy 1.0 1.8 3.71 676 447 A 39 GLU H A 39 GLU HBx 1.0 1.8 3.21 677 447 A 39 GLU H A 39 GLU HBy 1.0 1.8 3.21 678 448 A 39 GLU H A 39 GLU HGx 1.0 1.8 3.52 679 448 A 39 GLU H A 39 GLU HGy 1.0 1.8 3.52 680 449 A 40 ARG H A 40 ARG HBy 1.0 1.8 2.84 681 449 A 40 ARG H A 40 ARG HBx 1.0 1.8 2.84 682 450 A 40 ARG HBy A 40 ARG HDx 1.0 1.8 3.49 683 450 A 40 ARG HBx A 40 ARG HDx 1.0 1.8 3.49 684 450 A 40 ARG HDy A 40 ARG HBy 1.0 1.8 3.49 685 450 A 40 ARG HDy A 40 ARG HBx 1.0 1.8 3.49 686 451 A 40 ARG HE A 40 ARG HBy 1.0 1.8 4.24 687 451 A 40 ARG HE A 40 ARG HBx 1.0 1.8 4.24 688 452 A 41 GLU H A 40 ARG HBy 1.0 1.8 3.30 689 452 A 41 GLU H A 40 ARG HBx 1.0 1.8 3.30 690 453 A 41 GLU H A 41 GLU HBx 1.0 1.8 3.48 691 453 A 41 GLU H A 41 GLU HBy 1.0 1.8 3.48 692 454 A 42 GLN H A 42 GLN HBx 1.0 1.8 2.95 693 454 A 42 GLN H A 42 GLN HBy 1.0 1.8 2.95 694 455 A 44 ARG H A 44 ARG HBy 1.0 1.8 3.24 695 455 A 44 ARG H A 44 ARG HBx 1.0 1.8 3.24 696 456 A 44 ARG HE A 44 ARG HBy 1.0 1.8 5.34 697 456 A 44 ARG HE A 44 ARG HBx 1.0 1.8 5.34 698 457 A 47 ASP H A 47 ASP HBx 1.0 1.8 3.21 699 457 A 47 ASP H A 47 ASP HBy 1.0 1.8 3.21 700 458 A 48 VAL H A 48 VAL HG1% 1.0 1.8 3.76 701 458 A 48 VAL H A 48 VAL HG2% 1.0 1.8 3.76 702 459 A 49 ASP H A 48 VAL HG1% 1.0 1.8 4.66 703 459 A 49 ASP H A 48 VAL HG2% 1.0 1.8 4.66 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 TYR H A 5 PRO O 1.0 0.0 2.3 2 2 A 5 PRO O A 9 TYR N 1.0 0.0 3.3 3 3 A 10 GLU H A 6 ARG O 1.0 0.0 2.3 4 4 A 6 ARG O A 10 GLU N 1.0 0.0 3.3 5 5 A 11 VAL H A 7 ALA O 1.0 0.0 2.3 6 6 A 7 ALA O A 11 VAL N 1.0 0.0 3.3 7 7 A 12 CYS H A 8 GLU O 1.0 0.0 2.3 8 8 A 8 GLU O A 12 CYS N 1.0 0.0 3.3 9 9 A 14 LEU H A 10 GLU O 1.0 0.0 2.3 10 10 A 10 GLU O A 14 LEU N 1.0 0.0 3.3 11 11 A 15 ARG H A 11 VAL O 1.0 0.0 2.3 12 12 A 11 VAL O A 15 ARG N 1.0 0.0 3.3 13 13 A 17 GLN H A 13 ARG O 1.0 0.0 2.3 14 14 A 13 ARG O A 17 GLN N 1.0 0.0 3.3 15 15 A 19 ALA H A 15 ARG O 1.0 0.0 2.3 16 16 A 15 ARG O A 19 ALA N 1.0 0.0 3.3 17 17 A 20 GLU H A 16 CYS O 1.0 0.0 2.3 18 18 A 16 CYS O A 20 GLU N 1.0 0.0 3.3 19 19 A 26 GLN H A 22 GLY O 1.0 0.0 2.3 20 20 A 22 GLY O A 26 GLN N 1.0 0.0 3.3 21 21 A 27 ARG H A 23 VAL O 1.0 0.0 2.3 22 22 A 23 VAL O A 27 ARG N 1.0 0.0 3.3 23 23 A 28 LYS H A 24 GLU O 1.0 0.0 2.3 24 24 A 24 GLU O A 28 LYS N 1.0 0.0 3.3 25 25 A 29 CYS H A 25 GLN O 1.0 0.0 2.3 26 26 A 25 GLN O A 29 CYS N 1.0 0.0 3.3 27 27 A 30 GLU H A 26 GLN O 1.0 0.0 2.3 28 28 A 26 GLN O A 30 GLU N 1.0 0.0 3.3 29 29 A 37 LEU H A 33 CYS O 1.0 0.0 2.3 30 30 A 33 CYS O A 37 LEU N 1.0 0.0 3.3 31 31 A 38 ARG H A 34 GLU O 1.0 0.0 2.3 32 32 A 34 GLU O A 38 ARG N 1.0 0.0 3.3 33 33 A 41 GLU H A 37 LEU O 1.0 0.0 2.3 34 34 A 37 LEU O A 41 GLU N 1.0 0.0 3.3 35 35 A 42 GLN H A 38 ARG O 1.0 0.0 2.3 36 36 A 38 ARG O A 42 GLN N 1.0 0.0 3.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 GLY C A 4 SER N A 4 SER CA A 4 SER C 1.0 -103.9 -46.5 PHI 2 2 A 4 SER N A 4 SER CA A 4 SER C A 5 PRO N 1.0 95.2 185.4 PSI 3 3 A 5 PRO N A 5 PRO CA A 5 PRO C A 6 ARG N 1.0 -51.4 -11.4 PSI 4 4 A 5 PRO C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -107.2 -46.6 PHI 5 5 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 ALA N 1.0 -68.7 24.5 PSI 6 6 A 6 ARG C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -87.0 -47.0 PHI 7 7 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 GLU N 1.0 -59.1 -19.1 PSI 8 8 A 7 ALA C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -85.4 -45.4 PHI 9 9 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 TYR N 1.0 -59.3 -19.3 PSI 10 10 A 8 GLU C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -85.1 -45.1 PHI 11 11 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 GLU N 1.0 -64.3 -24.3 PSI 12 12 A 9 TYR C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -84.9 -44.9 PHI 13 13 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 VAL N 1.0 -59.8 -19.8 PSI 14 14 A 10 GLU C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -85.1 -45.1 PHI 15 15 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 CYS N 1.0 -62.8 -22.8 PSI 16 16 A 11 VAL C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -85.1 -45.1 PHI 17 17 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 ARG N 1.0 -59.9 -19.9 PSI 18 18 A 12 CYS C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -84.4 -44.4 PHI 19 19 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 LEU N 1.0 -60.6 -20.6 PSI 20 20 A 13 ARG C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -86.7 -46.7 PHI 21 21 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 ARG N 1.0 -60.2 -20.2 PSI 22 22 A 14 LEU C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -85.4 -45.4 PHI 23 23 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 CYS N 1.0 -57.6 -17.6 PSI 24 24 A 15 ARG C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -87.1 -47.1 PHI 25 25 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 GLN N 1.0 -56.1 -16.1 PSI 26 26 A 16 CYS C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -86.2 -46.2 PHI 27 27 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 VAL N 1.0 -60.8 -20.8 PSI 28 28 A 17 GLN C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -93.3 -49.3 PHI 29 29 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 ALA N 1.0 -47.6 -6.4 PSI 30 30 A 18 VAL C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -85.9 -45.9 PHI 31 31 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 GLU N 1.0 -50.0 -10.0 PSI 32 32 A 21 ARG C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 -129.0 -34.8 PHI 33 33 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 VAL N 1.0 139.1 187.1 PSI 34 34 A 22 GLY C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -81.0 -41.0 PHI 35 35 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 GLU N 1.0 -58.7 -18.7 PSI 36 36 A 23 VAL C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -84.9 -44.9 PHI 37 37 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLN N 1.0 -59.7 -19.7 PSI 38 38 A 24 GLU C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -87.3 -47.3 PHI 39 39 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 GLN N 1.0 -61.9 -21.9 PSI 40 40 A 25 GLN C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -83.5 -43.5 PHI 41 41 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 ARG N 1.0 -60.9 -20.9 PSI 42 42 A 26 GLN C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -85.0 -45.0 PHI 43 43 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 LYS N 1.0 -56.4 -16.4 PSI 44 44 A 27 ARG C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -86.8 -46.8 PHI 45 45 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 CYS N 1.0 -59.3 -19.3 PSI 46 46 A 28 LYS C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -84.7 -44.7 PHI 47 47 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 GLU N 1.0 -59.5 -19.5 PSI 48 48 A 29 CYS C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -85.0 -45.0 PHI 49 49 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 GLN N 1.0 -58.4 -18.4 PSI 50 50 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 VAL N 1.0 -63.1 -23.1 PSI 51 51 A 31 GLN C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -84.5 -44.5 PHI 52 52 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 CYS N 1.0 -63.5 -23.5 PSI 53 53 A 32 VAL C A 33 CYS N A 33 CYS CA A 33 CYS C 1.0 -85.3 -45.3 PHI 54 54 A 33 CYS N A 33 CYS CA A 33 CYS C A 34 GLU N 1.0 -56.5 -16.5 PSI 55 55 A 33 CYS C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -86.3 -46.3 PHI 56 56 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 GLU N 1.0 -55.8 -15.8 PSI 57 57 A 34 GLU C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -90.7 -50.7 PHI 58 58 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 ARG N 1.0 -55.8 -15.8 PSI 59 59 A 35 GLU C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -89.3 -49.3 PHI 60 60 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 LEU N 1.0 -57.1 -17.1 PSI 61 61 A 36 ARG C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -88.5 -48.5 PHI 62 62 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ARG N 1.0 -59.0 -19.0 PSI 63 63 A 37 LEU C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -86.1 -46.1 PHI 64 64 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 GLU N 1.0 -58.5 -18.5 PSI 65 65 A 38 ARG C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -86.5 -46.5 PHI 66 66 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 ARG N 1.0 -60.1 -20.1 PSI 67 67 A 39 GLU C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -92.2 -52.2 PHI 68 68 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 GLU N 1.0 -52.8 -12.8 PSI 69 69 A 40 ARG C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -116.6 -69.4 PHI 70 70 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 GLN N 1.0 -51.0 -11.0 PSI 71 71 A 41 GLU C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -134.4 -88.6 PHI 72 72 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 GLY N 1.0 -21.6 21.0 PSI 73 73 A 12 CYS N A 12 CYS CA A 12 CYS CB A 12 CYS SG 1.0 135.0 225.0 CHI1 74 74 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -105.0 -15.0 CHI1 75 75 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -105.0 -15.0 CHI1 76 76 A 33 CYS N A 33 CYS CA A 33 CYS CB A 33 CYS SG 1.0 -105.0 -15.0 CHI1 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 9.997 . . . . 2 ppm . . 9.997 . . . . stop_ save_