data_nef_c30479_6dri 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 6DRI stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 3 CYS SG 1 40 CYS SG 1 11 CYS SG 1 33 CYS SG 1 20 CYS SG 1 37 CYS SG 1 40 CYS C 1 41 NH2 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 GLU start . . 2 A 2 HIS middle . . 3 A 3 CYS middle -HG . 4 A 4 ALA middle . . 5 A 5 ASP middle . . 6 A 6 GLU middle . . 7 A 7 LYS middle . . 8 A 8 ASN middle . . 9 A 9 PHE middle . . 10 A 10 ASP middle . . 11 A 11 CYS middle -HG . 12 A 12 ARG middle . . 13 A 13 ARG middle . . 14 A 14 SER middle . . 15 A 15 LEU middle . . 16 A 16 ARG middle . . 17 A 17 ASN middle . . 18 A 18 GLY middle . false 19 A 19 ASP middle . . 20 A 20 CYS middle -HG . 21 A 21 ASP middle . . 22 A 22 ASN middle . . 23 A 23 ASP middle . . 24 A 24 ASP middle . . 25 A 25 LYS middle . . 26 A 26 LEU middle . . 27 A 27 LEU middle . . 28 A 28 GLU middle . . 29 A 29 MET middle . . 30 A 30 GLY middle . false 31 A 31 TYR middle . . 32 A 32 TYR middle . . 33 A 33 CYS middle -HG . 34 A 34 PRO middle . false 35 A 35 VAL middle . . 36 A 36 THR middle . . 37 A 37 CYS middle -HG . 38 A 38 GLY middle . false 39 A 39 PHE middle . . 40 A 40 CYS middle -HG,-OXT . 41 A 41 NH2 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 GLU HA H 1 4.064 0.000 A 1 GLU HBx H 1 2.138 0.001 A 1 GLU HBy H 1 2.138 0.001 A 1 GLU HGx H 1 2.453 0.001 A 1 GLU HGy H 1 2.453 0.001 A 1 GLU CA C 13 55.021 0.000 A 1 GLU CB C 13 29.137 0.000 A 1 GLU CG C 13 32.977 0.000 A 2 HIS H H 1 9.092 0.000 A 2 HIS HA H 1 4.694 0.000 A 2 HIS HBy H 1 3.243 0.001 A 2 HIS HBx H 1 3.196 0.001 A 2 HIS HD2 H 1 7.324 0.001 A 2 HIS HE1 H 1 8.614 0.000 A 2 HIS CA C 13 51.840 0.000 A 2 HIS CB C 13 28.665 0.005 A 2 HIS N N 15 121.530 0.000 A 3 CYS H H 1 8.772 0.001 A 3 CYS HA H 1 4.486 0.000 A 3 CYS HBx H 1 3.051 0.001 A 3 CYS HBy H 1 3.051 0.001 A 3 CYS CA C 13 55.723 0.000 A 3 CYS CB C 13 41.850 0.000 A 3 CYS N N 15 123.913 0.000 A 4 ALA H H 1 8.043 0.001 A 4 ALA HA H 1 4.523 0.000 A 4 ALA HB% H 1 1.257 0.001 A 4 ALA CA C 13 52.001 0.000 A 4 ALA CB C 13 21.829 0.000 A 4 ALA N N 15 126.479 0.000 A 5 ASP H H 1 8.617 0.000 A 5 ASP HA H 1 4.920 0.000 A 5 ASP HBy H 1 3.130 0.001 A 5 ASP HBx H 1 2.545 0.002 A 5 ASP CA C 13 54.386 0.000 A 5 ASP CB C 13 41.033 0.000 A 5 ASP N N 15 121.946 0.000 A 6 GLU H H 1 9.426 0.000 A 6 GLU HA H 1 4.341 0.000 A 6 GLU HBy H 1 2.426 0.002 A 6 GLU HBx H 1 2.297 0.001 A 6 GLU HGy H 1 2.606 0.001 A 6 GLU HGx H 1 2.473 0.001 A 6 GLU CA C 13 56.296 0.000 A 6 GLU CB C 13 29.163 0.000 A 6 GLU CG C 13 33.693 0.000 A 6 GLU N N 15 124.202 0.000 A 7 LYS H H 1 8.677 0.000 A 7 LYS HA H 1 4.207 0.000 A 7 LYS HBx H 1 1.896 0.001 A 7 LYS HBy H 1 1.896 0.001 A 7 LYS HGx H 1 1.561 0.001 A 7 LYS HGy H 1 1.561 0.001 A 7 LYS CA C 13 58.434 0.000 A 7 LYS CB C 13 32.476 0.000 A 7 LYS CG C 13 24.891 0.000 A 7 LYS N N 15 125.909 0.000 A 8 ASN H H 1 8.758 0.000 A 8 ASN HA H 1 4.651 0.003 A 8 ASN HBy H 1 3.029 0.001 A 8 ASN HBx H 1 2.985 0.001 A 8 ASN HD2y H 1 7.723 0.000 A 8 ASN HD2x H 1 6.985 0.000 A 8 ASN CA C 13 53.774 0.000 A 8 ASN CB C 13 37.621 0.007 A 8 ASN N N 15 115.192 0.000 A 9 PHE H H 1 7.780 0.000 A 9 PHE HA H 1 4.318 0.000 A 9 PHE HBx H 1 2.748 0.001 A 9 PHE HBy H 1 3.157 0.001 A 9 PHE HDx H 1 6.801 0.001 A 9 PHE HDy H 1 6.801 0.001 A 9 PHE HEx H 1 7.006 0.001 A 9 PHE HEy H 1 7.006 0.001 A 9 PHE CA C 13 58.056 0.000 A 9 PHE CB C 13 41.116 0.000 A 9 PHE N N 15 121.936 0.000 A 10 ASP H H 1 8.034 0.000 A 10 ASP HA H 1 4.874 0.000 A 10 ASP HBy H 1 2.800 0.006 A 10 ASP HBx H 1 2.359 0.001 A 10 ASP CA C 13 52.039 0.000 A 10 ASP CB C 13 38.071 0.000 A 11 CYS H H 1 8.540 0.000 A 11 CYS HA H 1 4.736 0.000 A 11 CYS HBy H 1 3.034 0.001 A 11 CYS HBx H 1 2.934 0.002 A 11 CYS CB C 13 42.171 0.015 A 11 CYS N N 15 125.299 0.000 A 12 ARG H H 1 8.691 0.000 A 12 ARG HA H 1 3.980 0.000 A 12 ARG HBy H 1 1.977 0.000 A 12 ARG HBx H 1 1.900 0.000 A 12 ARG HDx H 1 3.220 0.000 A 12 ARG HDy H 1 3.220 0.000 A 12 ARG HE H 1 7.315 0.000 A 12 ARG HGy H 1 1.827 0.000 A 12 ARG HGx H 1 1.670 0.000 A 12 ARG CA C 13 59.718 0.000 A 12 ARG CB C 13 29.165 0.009 A 12 ARG CG C 13 27.499 0.006 A 12 ARG N N 15 121.669 0.000 A 13 ARG H H 1 7.664 0.000 A 13 ARG HA H 1 3.896 0.003 A 13 ARG HBx H 1 1.750 0.001 A 13 ARG HBy H 1 1.750 0.001 A 13 ARG HDx H 1 3.145 0.000 A 13 ARG HDy H 1 3.145 0.000 A 13 ARG HE H 1 7.171 0.000 A 13 ARG HGy H 1 1.608 0.001 A 13 ARG HGx H 1 1.500 0.001 A 13 ARG CA C 13 59.011 0.000 A 13 ARG CB C 13 30.202 0.000 A 13 ARG CG C 13 27.079 0.032 A 13 ARG N N 15 121.192 0.000 A 14 SER H H 1 7.383 0.000 A 14 SER HA H 1 4.268 0.001 A 14 SER HBy H 1 4.328 0.000 A 14 SER HBx H 1 4.131 0.001 A 14 SER CA C 13 63.994 0.000 A 14 SER CB C 13 63.905 0.000 A 14 SER N N 15 116.634 0.000 A 15 LEU H H 1 8.332 0.000 A 15 LEU HA H 1 4.225 0.000 A 15 LEU HBx H 1 1.457 0.002 A 15 LEU HBy H 1 1.995 0.001 A 15 LEU HG H 1 1.458 0.002 A 15 LEU CA C 13 57.929 0.000 A 15 LEU N N 15 122.480 0.000 A 16 ARG H H 1 8.012 0.000 A 16 ARG HA H 1 4.065 0.000 A 16 ARG HBx H 1 1.954 0.001 A 16 ARG HBy H 1 1.954 0.001 A 16 ARG HDx H 1 3.206 0.000 A 16 ARG HDy H 1 3.206 0.000 A 16 ARG HE H 1 7.295 0.000 A 16 ARG HGy H 1 1.801 0.001 A 16 ARG HGx H 1 1.707 0.001 A 16 ARG CA C 13 58.821 0.000 A 16 ARG CB C 13 30.029 0.000 A 16 ARG CG C 13 27.492 0.006 A 16 ARG N N 15 120.318 0.000 A 17 ASN H H 1 8.132 0.000 A 17 ASN HA H 1 4.728 0.000 A 17 ASN HBy H 1 2.983 0.001 A 17 ASN HBx H 1 2.863 0.001 A 17 ASN HD2y H 1 7.766 0.000 A 17 ASN HD2x H 1 6.706 0.000 A 17 ASN CA C 13 55.163 0.000 A 17 ASN CB C 13 38.919 0.000 A 17 ASN N N 15 115.991 0.000 A 18 GLY H H 1 7.694 0.001 A 18 GLY HAx H 1 4.057 0.001 A 18 GLY HAy H 1 4.357 0.000 A 18 GLY CA C 13 45.875 0.000 A 18 GLY N N 15 106.357 0.000 A 19 ASP H H 1 8.429 0.001 A 19 ASP HA H 1 4.365 0.000 A 19 ASP HBy H 1 2.883 0.001 A 19 ASP HBx H 1 2.780 0.002 A 19 ASP CA C 13 57.556 0.000 A 19 ASP CB C 13 41.169 0.000 A 19 ASP N N 15 120.315 0.000 A 20 CYS H H 1 8.246 0.002 A 20 CYS HA H 1 4.259 0.000 A 20 CYS HBy H 1 2.961 0.001 A 20 CYS HBx H 1 2.898 0.002 A 20 CYS CA C 13 55.040 0.000 A 20 CYS CB C 13 38.041 0.006 A 20 CYS N N 15 112.361 0.000 A 21 ASP H H 1 7.442 0.001 A 21 ASP HA H 1 4.998 0.002 A 21 ASP HBy H 1 3.017 0.001 A 21 ASP HBx H 1 2.665 0.002 A 21 ASP CA C 13 52.060 0.000 A 21 ASP CB C 13 39.546 0.000 A 21 ASP N N 15 113.818 0.000 A 22 ASN H H 1 7.200 0.001 A 22 ASN HA H 1 4.842 0.002 A 22 ASN HBy H 1 3.044 0.001 A 22 ASN HBx H 1 2.910 0.001 A 22 ASN HD2y H 1 8.035 0.001 A 22 ASN HD2x H 1 7.158 0.002 A 22 ASN CA C 13 55.059 0.000 A 22 ASN CB C 13 39.567 0.016 A 23 ASP H H 1 9.424 0.001 A 23 ASP HA H 1 4.418 0.000 A 23 ASP HBx H 1 2.938 0.002 A 23 ASP HBy H 1 2.938 0.002 A 23 ASP CA C 13 56.471 0.000 A 23 ASP CB C 13 33.848 0.000 A 23 ASP N N 15 124.273 0.000 A 24 ASP H H 1 8.506 0.001 A 24 ASP HA H 1 4.730 0.000 A 24 ASP HBy H 1 2.920 0.001 A 24 ASP HBx H 1 2.861 0.001 A 24 ASP CA C 13 53.216 0.000 A 24 ASP CB C 13 39.054 0.005 A 24 ASP N N 15 117.345 0.000 A 25 LYS H H 1 8.057 0.001 A 25 LYS HA H 1 4.793 0.006 A 25 LYS HBy H 1 2.172 0.002 A 25 LYS HBx H 1 2.113 0.001 A 25 LYS HGx H 1 1.353 0.001 A 25 LYS HGy H 1 1.353 0.001 A 25 LYS CB C 13 34.196 0.000 A 25 LYS CG C 13 25.174 0.000 A 25 LYS N N 15 117.663 0.000 A 26 LEU H H 1 7.261 0.001 A 26 LEU HA H 1 4.074 0.000 A 26 LEU HBy H 1 1.728 0.001 A 26 LEU HBx H 1 1.557 0.001 A 26 LEU HDx% H 1 0.861 0.001 A 26 LEU HDy% H 1 0.836 0.001 A 26 LEU HG H 1 1.549 0.001 A 26 LEU CA C 13 59.007 0.000 A 27 LEU H H 1 8.316 0.001 A 27 LEU HA H 1 4.034 0.000 A 27 LEU HBy H 1 1.725 0.001 A 27 LEU HBx H 1 1.604 0.001 A 27 LEU HDx% H 1 0.840 0.001 A 27 LEU HDy% H 1 0.903 0.001 A 27 LEU HG H 1 1.518 0.002 A 27 LEU CA C 13 57.906 0.000 A 27 LEU N N 15 119.590 0.000 A 28 GLU H H 1 7.986 0.001 A 28 GLU HA H 1 4.093 0.000 A 28 GLU HBy H 1 2.238 0.002 A 28 GLU HBx H 1 2.192 0.001 A 28 GLU HGy H 1 2.573 0.001 A 28 GLU HGx H 1 2.426 0.001 A 28 GLU CA C 13 55.103 0.000 A 28 GLU CB C 13 28.263 0.000 A 28 GLU CG C 13 33.699 0.005 A 28 GLU N N 15 119.107 0.000 A 29 MET H H 1 9.093 0.001 A 29 MET HA H 1 4.462 0.000 A 29 MET HBx H 1 2.432 0.001 A 29 MET HBy H 1 2.432 0.001 A 29 MET HE% H 1 2.154 0.000 A 29 MET HGx H 1 2.913 0.004 A 29 MET HGy H 1 2.913 0.004 A 29 MET CA C 13 56.931 0.000 A 29 MET CB C 13 34.804 0.008 A 29 MET N N 15 118.565 0.000 A 30 GLY H H 1 8.455 0.001 A 30 GLY HAx H 1 3.623 0.001 A 30 GLY HAy H 1 3.779 0.000 A 30 GLY CA C 13 46.630 0.000 A 30 GLY N N 15 106.596 0.000 A 31 TYR H H 1 7.269 0.001 A 31 TYR HA H 1 4.390 0.000 A 31 TYR HBy H 1 2.800 0.001 A 31 TYR HBx H 1 2.604 0.001 A 31 TYR HDx H 1 6.274 0.003 A 31 TYR HDy H 1 6.274 0.003 A 31 TYR HEx H 1 6.545 0.001 A 31 TYR HEy H 1 6.545 0.001 A 31 TYR CA C 13 56.282 0.000 A 32 TYR H H 1 8.370 0.001 A 32 TYR HA H 1 4.199 0.000 A 32 TYR HBy H 1 2.323 0.001 A 32 TYR HBx H 1 2.122 0.001 A 32 TYR HDx H 1 6.814 0.001 A 32 TYR HDy H 1 6.814 0.001 A 32 TYR HEx H 1 6.881 0.001 A 32 TYR HEy H 1 6.881 0.001 A 32 TYR CA C 13 58.207 0.000 A 32 TYR N N 15 114.324 0.000 A 33 CYS H H 1 8.285 0.000 A 33 CYS HA H 1 5.857 0.000 A 33 CYS HBy H 1 3.367 0.000 A 33 CYS HBx H 1 3.033 0.001 A 33 CYS CA C 13 52.623 0.000 A 33 CYS CB C 13 42.350 0.000 A 33 CYS N N 15 114.740 0.000 A 34 PRO HA H 1 4.131 0.000 A 34 PRO HBy H 1 2.385 0.002 A 34 PRO HBx H 1 2.076 0.001 A 34 PRO HDy H 1 3.714 0.001 A 34 PRO HDx H 1 3.318 0.001 A 34 PRO HGx H 1 1.669 0.000 A 34 PRO HGy H 1 2.121 0.002 A 34 PRO CA C 13 66.434 0.000 A 34 PRO CB C 13 30.852 0.000 A 34 PRO CG C 13 29.344 0.000 A 35 VAL H H 1 7.748 0.000 A 35 VAL HA H 1 3.881 0.000 A 35 VAL HB H 1 2.001 0.000 A 35 VAL CA C 13 65.514 0.000 A 35 VAL CB C 13 31.334 0.000 A 35 VAL N N 15 119.222 0.000 A 36 THR H H 1 9.399 0.000 A 36 THR HA H 1 3.931 0.000 A 36 THR HB H 1 3.772 0.001 A 36 THR HG2% H 1 1.097 0.002 A 36 THR CA C 13 68.404 0.000 A 36 THR CB C 13 68.404 0.000 A 36 THR N N 15 122.743 0.000 A 37 CYS H H 1 8.199 0.001 A 37 CYS HA H 1 4.678 0.000 A 37 CYS HBy H 1 2.532 0.001 A 37 CYS HBx H 1 1.929 0.002 A 37 CYS N N 15 111.474 0.000 A 38 GLY H H 1 7.544 0.001 A 38 GLY HAx H 1 3.914 0.001 A 38 GLY HAy H 1 3.982 0.000 A 38 GLY CA C 13 46.553 0.000 A 38 GLY N N 15 108.101 0.000 A 39 PHE H H 1 8.675 0.001 A 39 PHE HA H 1 4.846 0.000 A 39 PHE HBx H 1 2.898 0.001 A 39 PHE HBy H 1 3.499 0.001 A 39 PHE HDx H 1 6.985 0.001 A 39 PHE HDy H 1 6.985 0.001 A 39 PHE HEx H 1 7.171 0.001 A 39 PHE HEy H 1 7.171 0.001 A 39 PHE CA C 13 55.509 0.000 A 39 PHE N N 15 118.758 0.000 A 40 CYS HA H 1 4.715 0.000 A 40 CYS HBy H 1 3.280 0.001 A 40 CYS HBx H 1 3.149 0.001 A 40 CYS CA C 13 55.484 0.000 A 40 CYS CB C 13 43.550 0.006 A 40 CYS N N 15 116.643 0.000 A 41 NH2 HNx H 1 7.989 0.001 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 noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 35 VAL H A 35 VAL HG11 1.0 1.8 3.21 2 1 A 35 VAL H A 35 VAL HG21 1.0 1.8 3.21 3 2 A 35 VAL H A 35 VAL HB 1.0 1.8 3.17 4 3 A 35 VAL HB A 36 THR H 1.0 1.8 3.37 5 4 A 36 THR H A 35 VAL HG11 1.0 1.8 3.68 6 4 A 35 VAL HG21 A 36 THR H 1.0 1.8 3.68 7 5 A 36 THR H A 36 THR HB 1.0 1.8 3.95 8 6 A 36 THR H A 36 THR HG2% 1.0 1.8 4.57 9 7 A 37 CYS H A 37 CYS HBx 1.0 1.8 3.95 10 8 A 37 CYS H A 37 CYS HBy 1.0 1.8 3.95 11 9 A 36 THR HB A 37 CYS H 1.0 1.8 3.58 12 10 A 36 THR HG2% A 37 CYS H 1.0 1.8 4.28 13 11 A 38 GLY H A 37 CYS HBx 1.0 1.8 5.50 14 12 A 37 CYS H A 38 GLY H 1.0 1.8 3.82 15 13 A 5 ASP H A 5 ASP HBx 1.0 1.8 3.86 16 14 A 5 ASP H A 5 ASP HBy 1.0 1.8 3.86 17 15 A 4 ALA H A 4 ALA HB% 1.0 1.8 3.68 18 16 A 5 ASP H A 4 ALA HA 1.0 1.8 2.85 19 17 A 5 ASP H A 4 ALA HB% 1.0 1.8 3.37 20 18 A 6 GLU H A 6 GLU HGx 1.0 1.8 4.49 21 19 A 6 GLU H A 6 GLU HBy 1.0 1.8 3.99 22 20 A 6 GLU H A 6 GLU HBx 1.0 1.8 3.99 23 21 A 6 GLU H A 5 ASP HA 1.0 1.8 3.35 24 22 A 6 GLU H A 5 ASP HBy 1.0 1.8 4.39 25 23 A 6 GLU H A 5 ASP HBx 1.0 1.8 4.39 26 24 A 7 LYS H A 7 LYS HGx 1.0 1.8 3.83 27 24 A 7 LYS H A 7 LYS HGy 1.0 1.8 3.83 28 25 A 7 LYS H A 7 LYS HDx 1.0 1.8 4.44 29 25 A 7 LYS H A 7 LYS HDy 1.0 1.8 4.44 30 26 A 7 LYS HA A 8 ASN H 1.0 1.8 3.29 31 27 A 8 ASN H A 7 LYS HBx 1.0 1.8 3.89 32 27 A 8 ASN H A 7 LYS HBy 1.0 1.8 3.89 33 28 A 8 ASN H A 7 LYS HGx 1.0 1.8 4.53 34 28 A 7 LYS HGy A 8 ASN H 1.0 1.8 4.53 35 29 A 2 HIS HA A 3 CYS H 1.0 1.8 3.00 36 30 A 7 LYS H A 6 GLU HA 1.0 1.8 2.89 37 31 A 7 LYS H A 6 GLU HGx 1.0 1.8 4.76 38 32 A 7 LYS H A 6 GLU HBy 1.0 1.8 4.63 39 33 A 7 LYS H A 6 GLU HBx 1.0 1.8 4.63 40 34 A 9 PHE H A 9 PHE HBx 1.0 1.8 3.52 41 35 A 9 PHE H A 9 PHE HBy 1.0 1.8 3.52 42 36 A 9 PHE H A 8 ASN HBx 1.0 1.8 4.73 43 37 A 10 ASP H A 10 ASP HBy 1.0 1.8 3.44 44 38 A 10 ASP H A 10 ASP HBx 1.0 1.8 3.44 45 39 A 10 ASP H A 9 PHE HBx 1.0 1.8 4.84 46 40 A 10 ASP H A 9 PHE HBy 1.0 1.8 4.84 47 41 A 10 ASP H A 9 PHE HA 1.0 1.8 3.00 48 42 A 11 CYS H A 11 CYS HBy 1.0 1.8 3.83 49 43 A 11 CYS H A 11 CYS HBx 1.0 1.8 3.83 50 44 A 11 CYS H A 10 ASP HBx 1.0 1.8 5.43 51 45 A 11 CYS H A 10 ASP HBy 1.0 1.8 5.43 52 46 A 11 CYS H A 10 ASP HA 1.0 1.8 3.23 53 47 A 12 ARG H A 12 ARG HGy 1.0 1.8 4.36 54 48 A 12 ARG H A 12 ARG HGx 1.0 1.8 4.36 55 49 A 7 LYS H A 7 LYS HBx 1.0 1.8 3.59 56 49 A 7 LYS H A 7 LYS HBy 1.0 1.8 3.59 57 50 A 12 ARG H A 11 CYS HBy 1.0 1.8 4.45 58 51 A 12 ARG H A 11 CYS HBx 1.0 1.8 4.45 59 52 A 13 ARG H A 13 ARG HGx 1.0 1.8 4.93 60 53 A 13 ARG H A 13 ARG HGy 1.0 1.8 4.93 61 54 A 13 ARG H A 13 ARG HBx 1.0 1.8 2.90 62 54 A 13 ARG H A 13 ARG HBy 1.0 1.8 2.90 63 55 A 13 ARG H A 12 ARG HGx 1.0 1.8 4.72 64 56 A 13 ARG H A 12 ARG HGy 1.0 1.8 4.72 65 57 A 13 ARG H A 12 ARG HBx 1.0 1.8 4.08 66 58 A 13 ARG H A 12 ARG HBy 1.0 1.8 4.08 67 59 A 14 SER H A 14 SER HBx 1.0 1.8 3.93 68 60 A 14 SER H A 13 ARG HBx 1.0 1.8 3.30 69 60 A 13 ARG HBy A 14 SER H 1.0 1.8 3.30 70 61 A 14 SER H A 13 ARG HGy 1.0 1.8 4.88 71 62 A 14 SER H A 13 ARG HGx 1.0 1.8 4.88 72 63 A 14 SER H A 14 SER HBy 1.0 1.8 3.93 73 64 A 15 LEU H A 15 LEU HBy 1.0 1.8 3.31 74 65 A 15 LEU H A 15 LEU HBx 1.0 1.8 3.31 75 66 A 15 LEU H A 15 LEU HD11 1.0 1.8 4.23 76 66 A 15 LEU H A 15 LEU HD21 1.0 1.8 4.23 77 67 A 15 LEU H A 14 SER HBx 1.0 1.8 4.51 78 68 A 15 LEU H A 14 SER HBy 1.0 1.8 4.51 79 69 A 16 ARG H A 16 ARG HGx 1.0 1.8 4.36 80 70 A 16 ARG H A 16 ARG HGy 1.0 1.8 4.36 81 71 A 16 ARG H A 16 ARG HBx 1.0 1.8 3.21 82 71 A 16 ARG H A 16 ARG HBy 1.0 1.8 3.21 83 72 A 16 ARG H A 15 LEU HD11 1.0 1.8 4.02 84 72 A 15 LEU HD21 A 16 ARG H 1.0 1.8 4.02 85 73 A 16 ARG H A 15 LEU HBx 1.0 1.8 3.79 86 74 A 16 ARG H A 15 LEU HBy 1.0 1.8 3.79 87 75 A 17 ASN H A 17 ASN HBy 1.0 1.8 3.61 88 76 A 17 ASN H A 17 ASN HBx 1.0 1.8 3.61 89 77 A 17 ASN H A 16 ARG HBx 1.0 1.8 3.49 90 77 A 16 ARG HBy A 17 ASN H 1.0 1.8 3.49 91 78 A 17 ASN H A 16 ARG HGy 1.0 1.8 5.19 92 79 A 17 ASN H A 16 ARG HGx 1.0 1.8 5.19 93 80 A 19 ASP H A 19 ASP HBx 1.0 1.8 3.85 94 81 A 19 ASP H A 19 ASP HBy 1.0 1.8 3.85 95 82 A 20 CYS H A 20 CYS HBy 1.0 1.8 3.72 96 83 A 20 CYS H A 20 CYS HBx 1.0 1.8 3.72 97 84 A 20 CYS H A 19 ASP HBx 1.0 1.8 4.62 98 85 A 20 CYS H A 19 ASP HBy 1.0 1.8 4.62 99 86 A 21 ASP H A 21 ASP HBy 1.0 1.8 4.00 100 87 A 21 ASP H A 20 CYS HBx 1.0 1.8 4.47 101 88 A 21 ASP H A 21 ASP HBx 1.0 1.8 4.00 102 89 A 21 ASP H A 20 CYS HBy 1.0 1.8 4.47 103 90 A 22 ASN H A 22 ASN HBx 1.0 1.8 3.88 104 91 A 22 ASN H A 21 ASP HBy 1.0 1.8 5.04 105 92 A 22 ASN H A 21 ASP HBx 1.0 1.8 5.04 106 93 A 22 ASN H A 22 ASN HBy 1.0 1.8 3.88 107 94 A 23 ASP H A 23 ASP HBx 1.0 1.8 3.57 108 94 A 23 ASP H A 23 ASP HBy 1.0 1.8 3.57 109 95 A 23 ASP H A 22 ASN HBx 1.0 1.8 4.89 110 96 A 23 ASP H A 22 ASN HBy 1.0 1.8 4.89 111 97 A 23 ASP H A 22 ASN HA 1.0 1.8 3.29 112 98 A 32 TYR H A 32 TYR HBy 1.0 1.8 4.08 113 99 A 31 TYR H A 31 TYR HBy 1.0 1.8 3.92 114 100 A 24 ASP H A 23 ASP HBx 1.0 1.8 3.44 115 100 A 23 ASP HBy A 24 ASP H 1.0 1.8 3.44 116 101 A 33 CYS HA A 34 PRO HDy 1.0 1.8 3.73 117 102 A 33 CYS HA A 34 PRO HDx 1.0 1.8 3.73 118 103 A 25 LYS HDx A 25 LYS HBx 1.0 1.8 4.07 119 104 A 5 ASP HA A 33 CYS HA 1.0 1.8 3.79 120 105 A 35 VAL H A 5 ASP HA 1.0 1.8 4.50 121 106 A 35 VAL H A 34 PRO HDy 1.0 1.8 4.60 122 107 A 35 VAL H A 34 PRO HDx 1.0 1.8 4.60 123 108 A 35 VAL H A 34 PRO HGy 1.0 1.8 3.94 124 109 A 35 VAL H A 34 PRO HGx 1.0 1.8 3.94 125 110 A 19 ASP H A 20 CYS H 1.0 1.8 3.82 126 111 A 19 ASP H A 18 GLY H 1.0 1.8 3.36 127 112 A 20 CYS H A 21 ASP H 1.0 1.8 3.56 128 113 A 21 ASP H A 18 GLY HAy 1.0 1.8 4.96 129 114 A 21 ASP H A 18 GLY HAx 1.0 1.8 4.96 130 115 A 21 ASP H A 22 ASN H 1.0 1.8 3.90 131 116 A 4 ALA H A 3 CYS HBx 1.0 1.8 3.69 132 116 A 4 ALA H A 3 CYS HBy 1.0 1.8 3.69 133 117 A 23 ASP H A 24 ASP H 1.0 1.8 4.24 134 118 A 24 ASP H A 25 LYS H 1.0 1.8 3.30 135 119 A 25 LYS H A 25 LYS HBy 1.0 1.8 3.76 136 120 A 25 LYS H A 25 LYS HBx 1.0 1.8 3.76 137 121 A 25 LYS H A 25 LYS HDx 1.0 1.8 4.57 138 122 A 25 LYS H A 25 LYS HDy 1.0 1.8 4.57 139 123 A 25 LYS H A 25 LYS HGx 1.0 1.8 3.66 140 123 A 25 LYS H A 25 LYS HGy 1.0 1.8 3.66 141 124 A 29 MET H A 29 MET HGx 1.0 1.8 4.23 142 124 A 29 MET H A 29 MET HGy 1.0 1.8 4.23 143 125 A 28 GLU H A 28 GLU HBx 1.0 1.8 3.85 144 126 A 28 GLU H A 28 GLU HBy 1.0 1.8 3.85 145 127 A 28 GLU H A 28 GLU HGy 1.0 1.8 4.93 146 128 A 26 LEU H A 26 LEU HDx% 1.0 1.8 5.50 147 129 A 26 LEU H A 26 LEU HDy% 1.0 1.8 5.50 148 130 A 3 CYS H A 3 CYS HBx 1.0 1.8 3.59 149 130 A 3 CYS H A 3 CYS HBy 1.0 1.8 3.59 150 131 A 4 ALA H A 3 CYS HA 1.0 1.8 3.47 151 132 A 3 CYS H A 2 HIS HBy 1.0 1.8 4.83 152 133 A 31 TYR H A 30 GLY H 1.0 1.8 3.98 153 134 A 31 TYR HA A 31 TYR HE% 1.0 1.8 5.50 154 135 A 31 TYR HA A 31 TYR HD% 1.0 1.8 3.87 155 136 A 31 TYR H A 31 TYR HBx 1.0 1.8 3.92 156 137 A 32 TYR H A 31 TYR HBy 1.0 1.8 4.02 157 138 A 32 TYR H A 31 TYR HBx 1.0 1.8 4.02 158 139 A 32 TYR H A 31 TYR H 1.0 1.8 3.71 159 140 A 32 TYR HA A 32 TYR HD% 1.0 1.8 3.49 160 141 A 32 TYR H A 32 TYR HBx 1.0 1.8 4.08 161 142 A 32 TYR H A 33 CYS H 1.0 1.8 3.66 162 143 A 33 CYS H A 32 TYR HBx 1.0 1.8 4.36 163 144 A 33 CYS H A 32 TYR HBy 1.0 1.8 4.36 164 145 A 32 TYR H A 29 MET HA 1.0 1.8 4.79 165 146 A 29 MET H A 28 GLU H 1.0 1.8 4.01 166 147 A 29 MET H A 30 GLY H 1.0 1.8 4.15 167 148 A 33 CYS H A 29 MET HA 1.0 1.8 3.85 168 149 A 30 GLY H A 29 MET HBx 1.0 1.8 4.47 169 150 A 28 GLU H A 28 GLU HGx 1.0 1.8 4.93 170 151 A 29 MET H A 28 GLU HBy 1.0 1.8 4.42 171 152 A 29 MET H A 28 GLU HBx 1.0 1.8 4.42 172 153 A 27 LEU H A 27 LEU HG 1.0 1.8 4.04 173 154 A 27 LEU H A 26 LEU HBy 1.0 1.8 4.35 174 155 A 28 GLU H A 27 LEU HBy 1.0 1.8 4.86 175 156 A 28 GLU H A 27 LEU HG 1.0 1.8 5.50 176 157 A 28 GLU H A 27 LEU HBx 1.0 1.8 4.86 177 158 A 28 GLU H A 27 LEU H 1.0 1.8 4.00 178 159 A 26 LEU H A 27 LEU H 1.0 1.8 4.11 179 160 A 25 LYS H A 26 LEU H 1.0 1.8 3.34 180 161 A 26 LEU H A 25 LYS HBy 1.0 1.8 5.30 181 162 A 26 LEU H A 25 LYS HBx 1.0 1.8 5.30 182 163 A 4 ALA H A 3 CYS H 1.0 1.8 4.89 183 164 A 2 HIS H A 1 GLU HGx 1.0 1.8 3.70 184 164 A 1 GLU HGy A 2 HIS H 1.0 1.8 3.70 185 165 A 2 HIS H A 1 GLU HBx 1.0 1.8 4.11 186 165 A 2 HIS H A 1 GLU HBy 1.0 1.8 4.11 187 166 A 39 PHE H A 40 CYS H 1.0 1.8 3.68 188 167 A 38 GLY H A 39 PHE H 1.0 1.8 3.83 189 168 A 7 LYS H A 7 LYS HEx 1.0 1.8 4.37 190 168 A 7 LYS H A 7 LYS HEy 1.0 1.8 4.37 191 169 A 7 LYS HA A 7 LYS HEx 1.0 1.8 4.69 192 169 A 7 LYS HA A 7 LYS HEy 1.0 1.8 4.69 193 170 A 7 LYS HA A 7 LYS HDx 1.0 1.8 4.31 194 170 A 7 LYS HDy A 7 LYS HA 1.0 1.8 4.31 195 171 A 7 LYS HA A 7 LYS HGx 1.0 1.8 3.92 196 171 A 7 LYS HGy A 7 LYS HA 1.0 1.8 3.92 197 172 A 7 LYS HBy A 7 LYS HEx 1.0 1.8 3.89 198 172 A 7 LYS HBx A 7 LYS HEx 1.0 1.8 3.89 199 172 A 7 LYS HEy A 7 LYS HBx 1.0 1.8 3.89 200 172 A 7 LYS HBy A 7 LYS HEy 1.0 1.8 3.89 201 173 A 7 LYS HBy A 7 LYS HDx 1.0 1.8 3.89 202 173 A 7 LYS HBx A 7 LYS HDx 1.0 1.8 3.89 203 173 A 7 LYS HDy A 7 LYS HBx 1.0 1.8 3.89 204 173 A 7 LYS HDy A 7 LYS HBy 1.0 1.8 3.89 205 174 A 12 ARG HA A 12 ARG HGy 1.0 1.8 4.20 206 175 A 12 ARG HA A 12 ARG HGx 1.0 1.8 4.20 207 176 A 13 ARG HA A 13 ARG HGy 1.0 1.8 3.88 208 177 A 13 ARG HA A 13 ARG HGx 1.0 1.8 3.88 209 178 A 15 LEU HA A 15 LEU HD11 1.0 1.8 3.21 210 178 A 15 LEU HD21 A 15 LEU HA 1.0 1.8 3.21 211 179 A 15 LEU HD21 A 15 LEU HBy 1.0 1.8 3.22 212 179 A 15 LEU HBy A 15 LEU HD11 1.0 1.8 3.22 213 180 A 15 LEU HD21 A 15 LEU HBx 1.0 1.8 3.22 214 180 A 15 LEU HBx A 15 LEU HD11 1.0 1.8 3.22 215 181 A 16 ARG HA A 16 ARG HGy 1.0 1.8 4.13 216 182 A 16 ARG HA A 16 ARG HGx 1.0 1.8 4.13 217 183 A 25 LYS HA A 25 LYS HDx 1.0 1.8 5.42 218 184 A 25 LYS HA A 25 LYS HDy 1.0 1.8 5.42 219 185 A 25 LYS HDx A 25 LYS HBy 1.0 1.8 4.07 220 186 A 25 LYS HBx A 25 LYS HDy 1.0 1.8 4.07 221 187 A 25 LYS HBy A 25 LYS HDy 1.0 1.8 4.07 222 188 A 27 LEU HG A 27 LEU HA 1.0 1.8 3.84 223 189 A 27 LEU HA A 27 LEU HDx% 1.0 1.8 4.46 224 190 A 27 LEU HA A 27 LEU HDy% 1.0 1.8 4.46 225 191 A 28 GLU HA A 28 GLU HGx 1.0 1.8 4.13 226 192 A 28 GLU HA A 28 GLU HGy 1.0 1.8 4.13 227 193 A 29 MET HA A 29 MET HGx 1.0 1.8 4.00 228 193 A 29 MET HGy A 29 MET HA 1.0 1.8 4.00 229 194 A 33 CYS HA A 11 CYS HBy 1.0 1.8 5.50 230 195 A 35 VAL HA A 35 VAL HG11 1.0 1.8 2.86 231 195 A 35 VAL HG21 A 35 VAL HA 1.0 1.8 2.86 232 196 A 36 THR HG2% A 36 THR HA 1.0 1.8 3.47 233 197 A 3 CYS H A 2 HIS HBx 1.0 1.8 4.83 234 198 A 6 GLU H A 6 GLU HGy 1.0 1.8 4.49 235 199 A 7 LYS H A 6 GLU HGy 1.0 1.8 4.76 236 200 A 9 PHE H A 8 ASN HBy 1.0 1.8 4.73 237 201 A 12 ARG H A 12 ARG HDx 1.0 1.8 4.87 238 201 A 12 ARG H A 12 ARG HDy 1.0 1.8 4.87 239 202 A 12 ARG HE A 12 ARG HBy 1.0 1.8 4.86 240 203 A 12 ARG HE A 12 ARG HBx 1.0 1.8 4.86 241 204 A 13 ARG HBx A 13 ARG HDx 1.0 1.8 3.45 242 204 A 13 ARG HBy A 13 ARG HDx 1.0 1.8 3.45 243 204 A 13 ARG HDy A 13 ARG HBx 1.0 1.8 3.45 244 204 A 13 ARG HBy A 13 ARG HDy 1.0 1.8 3.45 245 205 A 13 ARG HE A 13 ARG HBx 1.0 1.8 3.95 246 205 A 13 ARG HBy A 13 ARG HE 1.0 1.8 3.95 247 206 A 16 ARG HE A 16 ARG HBx 1.0 1.8 4.55 248 206 A 16 ARG HBy A 16 ARG HE 1.0 1.8 4.55 249 207 A 16 ARG HBy A 16 ARG HDx 1.0 1.8 3.52 250 207 A 16 ARG HDy A 16 ARG HBx 1.0 1.8 3.52 251 207 A 16 ARG HBy A 16 ARG HDy 1.0 1.8 3.52 252 207 A 16 ARG HBx A 16 ARG HDx 1.0 1.8 3.52 253 208 A 25 LYS HGy A 25 LYS HEy 1.0 1.8 4.18 254 208 A 25 LYS HEy A 25 LYS HGx 1.0 1.8 4.18 255 209 A 25 LYS HGy A 25 LYS HEx 1.0 1.8 4.18 256 209 A 25 LYS HEx A 25 LYS HGx 1.0 1.8 4.18 257 210 A 27 LEU H A 26 LEU HBx 1.0 1.8 4.35 258 211 A 29 MET HA A 29 MET HE% 1.0 1.8 3.26 259 212 A 29 MET HE% A 29 MET HGx 1.0 1.8 3.53 260 212 A 29 MET HGy A 29 MET HE% 1.0 1.8 3.53 261 213 A 32 TYR HA A 32 TYR HE% 1.0 1.8 4.34 262 214 A 31 TYR HD% A 32 TYR HE% 1.0 1.8 5.03 263 215 A 31 TYR HD% A 32 TYR HD% 1.0 1.8 5.28 264 216 A 36 THR HB A 33 CYS HA 1.0 1.8 4.56 265 217 A 36 THR H A 37 CYS H 1.0 1.8 4.22 266 218 A 39 PHE HA A 39 PHE HD% 1.0 1.8 3.85 267 219 A 14 SER H A 13 ARG HE 1.0 1.8 5.50 268 220 A 12 ARG HDy A 12 ARG HBy 1.0 1.8 3.96 269 220 A 12 ARG HBy A 12 ARG HDx 1.0 1.8 3.96 270 221 A 12 ARG HDy A 12 ARG HBx 1.0 1.8 3.96 271 221 A 12 ARG HBx A 12 ARG HDx 1.0 1.8 3.96 272 222 A 29 MET H A 27 LEU HDy% 1.0 1.8 5.50 273 223 A 29 MET H A 27 LEU HDx% 1.0 1.8 5.50 274 224 A 6 GLU H A 32 TYR HA 1.0 1.8 4.28 275 225 A 39 PHE H A 34 PRO HA 1.0 1.8 4.53 276 226 A 8 ASN H A 6 GLU HA 1.0 1.8 5.50 277 227 A 33 CYS H A 34 PRO HDx 1.0 1.8 4.12 278 228 A 15 LEU H A 12 ARG HA 1.0 1.8 4.06 279 229 A 19 ASP H A 14 SER HA 1.0 1.8 4.06 280 230 A 4 ALA HB% A 3 CYS H 1.0 1.8 5.18 281 231 A 3 CYS H A 1 GLU HGx 1.0 1.8 4.18 282 231 A 3 CYS H A 1 GLU HGy 1.0 1.8 4.18 283 232 A 3 CYS H A 1 GLU HBx 1.0 1.8 5.07 284 232 A 3 CYS H A 1 GLU HBy 1.0 1.8 5.07 285 233 A 5 ASP H A 35 VAL HG11 1.0 1.8 3.37 286 233 A 35 VAL HG21 A 5 ASP H 1.0 1.8 3.37 287 234 A 36 THR HG2% A 12 ARG H 1.0 1.8 5.13 288 235 A 35 VAL HB A 5 ASP H 1.0 1.8 4.01 289 236 A 36 THR HG2% A 11 CYS H 1.0 1.8 5.50 290 237 A 30 GLY H A 29 MET HBy 1.0 1.8 4.47 291 238 A 5 ASP H A 35 VAL HA 1.0 1.8 5.50 292 239 A 9 PHE HA A 11 CYS H 1.0 1.8 5.46 293 240 A 19 ASP H A 17 ASN HA 1.0 1.8 4.85 294 241 A 6 GLU H A 33 CYS HA 1.0 1.8 4.50 295 242 A 6 GLU H A 32 TYR HD% 1.0 1.8 5.50 296 243 A 32 TYR H A 32 TYR HD% 1.0 1.8 4.06 297 244 A 32 TYR H A 31 TYR HD% 1.0 1.8 4.97 298 245 A 35 VAL H A 36 THR H 1.0 1.8 3.40 299 246 A 8 ASN H A 9 PHE H 1.0 1.8 3.67 300 247 A 12 ARG H A 13 ARG H 1.0 1.8 3.44 301 248 A 39 PHE H A 39 PHE HD% 1.0 1.8 4.84 302 249 A 12 ARG H A 14 SER H 1.0 1.8 5.22 303 250 A 24 ASP H A 26 LEU H 1.0 1.8 4.91 304 251 A 23 ASP H A 25 LYS H 1.0 1.8 5.50 305 252 A 5 ASP H A 6 GLU H 1.0 1.8 5.50 306 253 A 11 CYS H A 12 ARG H 1.0 1.8 3.93 307 254 A 17 ASN H A 19 ASP H 1.0 1.8 4.98 308 255 A 14 SER H A 15 LEU H 1.0 1.8 3.67 309 256 A 17 ASN H A 18 GLY H 1.0 1.8 3.57 310 257 A 16 ARG H A 17 ASN H 1.0 1.8 3.89 311 258 A 13 ARG H A 15 LEU H 1.0 1.8 5.34 312 259 A 20 CYS H A 18 GLY H 1.0 1.8 5.50 313 260 A 35 VAL H A 37 CYS H 1.0 1.8 5.50 314 261 A 13 ARG H A 14 SER H 1.0 1.8 3.76 315 262 A 10 ASP H A 9 PHE HD% 1.0 1.8 4.42 316 263 A 15 LEU H A 11 CYS HA 1.0 1.8 4.52 317 264 A 37 CYS H A 34 PRO HA 1.0 1.8 4.59 318 265 A 17 ASN H A 13 ARG HA 1.0 1.8 4.86 319 266 A 16 ARG H A 13 ARG HA 1.0 1.8 3.80 320 267 A 17 ASN H A 14 SER HA 1.0 1.8 4.06 321 268 A 35 VAL H A 4 ALA HA 1.0 1.8 5.09 322 269 A 16 ARG H A 12 ARG HA 1.0 1.8 4.48 323 270 A 38 GLY H A 34 PRO HA 1.0 1.8 5.40 324 271 A 14 SER H A 12 ARG HA 1.0 1.8 5.49 325 272 A 14 SER H A 11 CYS HA 1.0 1.8 4.39 326 273 A 10 ASP HA A 13 ARG H 1.0 1.8 5.00 327 274 A 18 GLY H A 15 LEU HA 1.0 1.8 4.38 328 275 A 17 ASN H A 16 ARG HDx 1.0 1.8 5.35 329 275 A 17 ASN H A 16 ARG HDy 1.0 1.8 5.35 330 276 A 30 GLY H A 29 MET HE% 1.0 1.8 4.76 331 277 A 36 THR HG2% A 15 LEU H 1.0 1.8 4.20 332 278 A 36 THR HG2% A 16 ARG H 1.0 1.8 5.42 333 279 A 36 THR HG2% A 38 GLY H 1.0 1.8 5.50 334 280 A 38 GLY H A 35 VAL HG11 1.0 1.8 4.59 335 280 A 35 VAL HG21 A 38 GLY H 1.0 1.8 4.59 336 281 A 36 THR HG2% A 14 SER H 1.0 1.8 5.50 337 282 A 17 ASN H A 15 LEU HD11 1.0 1.8 5.14 338 282 A 15 LEU HD21 A 17 ASN H 1.0 1.8 5.14 339 283 A 17 ASN H A 13 ARG HGx 1.0 1.8 5.50 340 284 A 17 ASN H A 13 ARG HGy 1.0 1.8 5.50 341 285 A 37 CYS H A 15 LEU HD11 1.0 1.8 4.53 342 285 A 37 CYS H A 15 LEU HD21 1.0 1.8 4.53 343 286 A 19 ASP H A 15 LEU HD11 1.0 1.8 5.25 344 286 A 15 LEU HD21 A 19 ASP H 1.0 1.8 5.25 345 287 A 20 CYS H A 15 LEU HD11 1.0 1.8 4.74 346 287 A 15 LEU HD21 A 20 CYS H 1.0 1.8 4.74 347 288 A 33 CYS H A 34 PRO HDy 1.0 1.8 4.12 348 289 A 20 CYS H A 21 ASP HA 1.0 1.8 5.50 349 290 A 5 ASP HA A 33 CYS H 1.0 1.8 5.50 350 291 A 7 LYS HA A 9 PHE H 1.0 1.8 4.32 351 292 A 35 VAL H A 33 CYS HA 1.0 1.8 4.77 352 293 A 9 PHE H A 9 PHE HD% 1.0 1.8 5.18 353 294 A 20 CYS H A 22 ASN H 1.0 1.8 5.50 354 295 A 28 GLU H A 26 LEU H 1.0 1.8 5.50 355 296 A 18 GLY H A 15 LEU HD11 1.0 1.8 5.50 356 296 A 15 LEU HD21 A 18 GLY H 1.0 1.8 5.50 357 297 A 38 GLY H A 37 CYS HBy 1.0 1.8 5.50 358 298 A 14 SER H A 13 ARG HDx 1.0 1.8 5.50 359 298 A 14 SER H A 13 ARG HDy 1.0 1.8 5.50 360 299 A 39 PHE HE% A 37 CYS HBy 1.0 1.8 4.54 361 300 A 39 PHE HE% A 37 CYS HBx 1.0 1.8 4.54 362 301 A 39 PHE HD% A 34 PRO HBy 1.0 1.8 4.38 363 302 A 39 PHE HD% A 37 CYS HBy 1.0 1.8 4.49 364 303 A 39 PHE HD% A 34 PRO HBx 1.0 1.8 4.38 365 304 A 39 PHE HD% A 37 CYS HBx 1.0 1.8 4.49 366 305 A 26 LEU H A 25 LYS HGx 1.0 1.8 5.50 367 305 A 25 LYS HGy A 26 LEU H 1.0 1.8 5.50 368 306 A 26 LEU H A 29 MET HGx 1.0 1.8 4.80 369 306 A 29 MET HGy A 26 LEU H 1.0 1.8 4.80 370 307 A 39 PHE HE% A 30 GLY HAx 1.0 1.8 4.90 371 308 A 39 PHE HE% A 30 GLY HAy 1.0 1.8 4.90 372 309 A 13 ARG HA A 13 ARG HE 1.0 1.8 5.02 373 310 A 13 ARG HA A 16 ARG HE 1.0 1.8 5.27 374 311 A 35 VAL HA A 39 PHE HD% 1.0 1.8 5.27 375 312 A 39 PHE HD% A 30 GLY HAy 1.0 1.8 4.30 376 313 A 39 PHE HD% A 30 GLY HAx 1.0 1.8 4.30 377 314 A 39 PHE HD% A 34 PRO HA 1.0 1.8 3.53 378 315 A 9 PHE HA A 9 PHE HE% 1.0 1.8 4.19 379 316 A 11 CYS HA A 9 PHE HE% 1.0 1.8 4.17 380 317 A 34 PRO HA A 39 PHE HE% 1.0 1.8 4.37 381 318 A 22 ASN H A 20 CYS HA 1.0 1.8 4.79 382 319 A 22 ASN H A 19 ASP HA 1.0 1.8 4.62 383 320 A 2 HIS HA A 2 HIS HD2 1.0 1.8 4.93 384 321 A 9 PHE HA A 9 PHE HD% 1.0 1.8 3.53 385 322 A 9 PHE HD% A 11 CYS HA 1.0 1.8 4.02 386 323 A 10 ASP HA A 9 PHE HD% 1.0 1.8 4.88 387 324 A 32 TYR HD% A 29 MET HA 1.0 1.8 5.30 388 325 A 26 LEU H A 24 ASP HA 1.0 1.8 5.50 389 326 A 33 CYS HA A 11 CYS HBx 1.0 1.8 5.50 390 327 A 33 CYS HA A 35 VAL HG11 1.0 1.8 5.12 391 327 A 35 VAL HG21 A 33 CYS HA 1.0 1.8 5.12 392 328 A 31 TYR HD% A 27 LEU HDx% 1.0 1.8 4.97 393 329 A 31 TYR HE% A 27 LEU HDx% 1.0 1.8 5.23 394 330 A 31 TYR HE% A 27 LEU HBx 1.0 1.8 5.31 395 331 A 31 TYR HE% A 27 LEU HBy 1.0 1.8 5.31 396 332 A 31 TYR HE% A 27 LEU HDy% 1.0 1.8 5.23 397 333 A 31 TYR HD% A 27 LEU HDy% 1.0 1.8 4.97 398 334 A 31 TYR HD% A 28 GLU HA 1.0 1.8 4.56 399 335 A 31 TYR HE% A 28 GLU HA 1.0 1.8 4.97 400 336 A 31 TYR HD% A 32 TYR HA 1.0 1.8 4.94 401 337 A 6 GLU H A 7 LYS H 1.0 1.8 5.50 402 338 A 7 LYS H A 9 PHE H 1.0 1.8 5.48 403 339 A 14 SER H A 16 ARG H 1.0 1.8 5.50 404 340 A 13 ARG H A 16 ARG H 1.0 1.8 5.50 405 341 A 11 CYS H A 9 PHE HD% 1.0 1.8 4.59 406 342 A 38 GLY H A 36 THR HA 1.0 1.8 5.50 407 343 A 37 CYS H A 33 CYS HA 1.0 1.8 5.50 408 344 A 21 ASP H A 22 ASN HA 1.0 1.8 5.50 409 345 A 39 PHE HD% A 35 VAL HG11 1.0 1.8 4.95 410 345 A 35 VAL HG21 A 39 PHE HD% 1.0 1.8 4.95 411 346 A 5 ASP HA A 34 PRO HDy 1.0 1.8 3.99 412 347 A 5 ASP HA A 34 PRO HDx 1.0 1.8 3.99 413 348 A 36 THR HB A 33 CYS HBy 1.0 1.8 3.65 414 349 A 36 THR HB A 33 CYS HBx 1.0 1.8 3.65 415 350 A 4 ALA HA A 35 VAL HG11 1.0 1.8 3.05 416 350 A 35 VAL HG21 A 4 ALA HA 1.0 1.8 3.05 417 351 A 36 THR HG2% A 11 CYS HBx 1.0 1.8 3.81 418 352 A 36 THR HG2% A 11 CYS HBy 1.0 1.8 3.81 419 353 A 36 THR HG2% A 12 ARG HDx 1.0 1.8 4.96 420 353 A 36 THR HG2% A 12 ARG HDy 1.0 1.8 4.96 421 354 A 36 THR HG2% A 15 LEU HBy 1.0 1.8 3.75 422 355 A 36 THR HG2% A 15 LEU HBx 1.0 1.8 3.75 423 356 A 36 THR HG2% A 15 LEU HD11 1.0 1.8 3.29 424 356 A 36 THR HG2% A 15 LEU HD21 1.0 1.8 3.29 425 357 A 13 ARG HA A 13 ARG HDx 1.0 1.8 4.18 426 357 A 13 ARG HA A 13 ARG HDy 1.0 1.8 4.18 427 358 A 12 ARG HA A 12 ARG HDx 1.0 1.8 4.40 428 358 A 12 ARG HA A 12 ARG HDy 1.0 1.8 4.40 429 359 A 16 ARG HA A 16 ARG HDx 1.0 1.8 4.37 430 359 A 16 ARG HA A 16 ARG HDy 1.0 1.8 4.37 431 360 A 13 ARG HA A 16 ARG HBx 1.0 1.8 3.67 432 360 A 16 ARG HBy A 13 ARG HA 1.0 1.8 3.67 433 361 A 25 LYS H A 23 ASP HA 1.0 1.8 5.50 434 362 A 26 LEU H A 23 ASP HA 1.0 1.8 4.71 435 363 A 15 LEU H A 16 ARG H 1.0 1.8 3.79 436 364 A 29 MET H A 27 LEU H 1.0 1.8 5.50 437 365 A 2 HIS HE1 A 2 HIS HBy 1.0 1.8 4.49 438 365 A 2 HIS HBx A 2 HIS HE1 1.0 1.8 4.49 439 366 A 3 CYS H A 2 HIS HBy 1.0 1.8 4.13 440 366 A 3 CYS H A 2 HIS HBx 1.0 1.8 4.13 441 367 A 5 ASP H A 5 ASP HBx 1.0 1.8 3.04 442 367 A 5 ASP H A 5 ASP HBy 1.0 1.8 3.04 443 368 A 5 ASP H A 34 PRO HGx 1.0 1.8 5.35 444 368 A 5 ASP H A 34 PRO HGy 1.0 1.8 5.35 445 369 A 5 ASP H A 34 PRO HDy 1.0 1.8 5.12 446 369 A 5 ASP H A 34 PRO HDx 1.0 1.8 5.12 447 370 A 5 ASP HA A 34 PRO HDy 1.0 1.8 3.17 448 370 A 5 ASP HA A 34 PRO HDx 1.0 1.8 3.17 449 371 A 6 GLU H A 5 ASP HBx 1.0 1.8 3.52 450 371 A 6 GLU H A 5 ASP HBy 1.0 1.8 3.52 451 372 A 33 CYS HA A 5 ASP HBx 1.0 1.8 4.21 452 372 A 33 CYS HA A 5 ASP HBy 1.0 1.8 4.21 453 373 A 6 GLU H A 6 GLU HBx 1.0 1.8 3.26 454 373 A 6 GLU H A 6 GLU HBy 1.0 1.8 3.26 455 374 A 6 GLU H A 6 GLU HGy 1.0 1.8 3.91 456 374 A 6 GLU H A 6 GLU HGx 1.0 1.8 3.91 457 375 A 6 GLU H A 32 TYR HBx 1.0 1.8 5.19 458 375 A 6 GLU H A 32 TYR HBy 1.0 1.8 5.19 459 376 A 6 GLU H A 34 PRO HDy 1.0 1.8 4.70 460 376 A 6 GLU H A 34 PRO HDx 1.0 1.8 4.70 461 377 A 6 GLU HBy A 6 GLU HGy 1.0 1.8 2.18 462 377 A 6 GLU HGx A 6 GLU HBx 1.0 1.8 2.18 463 377 A 6 GLU HBy A 6 GLU HGx 1.0 1.8 2.18 464 377 A 6 GLU HBx A 6 GLU HGy 1.0 1.8 2.18 465 378 A 9 PHE H A 6 GLU HBx 1.0 1.8 3.94 466 378 A 9 PHE H A 6 GLU HBy 1.0 1.8 3.94 467 379 A 32 TYR HD% A 6 GLU HBx 1.0 1.8 3.28 468 379 A 32 TYR HD% A 6 GLU HBy 1.0 1.8 3.28 469 380 A 32 TYR HE% A 6 GLU HBx 1.0 1.8 3.86 470 380 A 32 TYR HE% A 6 GLU HBy 1.0 1.8 3.86 471 381 A 7 LYS H A 6 GLU HGy 1.0 1.8 4.05 472 381 A 7 LYS H A 6 GLU HGx 1.0 1.8 4.05 473 382 A 8 ASN H A 6 GLU HGy 1.0 1.8 5.34 474 382 A 8 ASN H A 6 GLU HGx 1.0 1.8 5.34 475 383 A 9 PHE H A 6 GLU HGy 1.0 1.8 4.79 476 383 A 9 PHE H A 6 GLU HGx 1.0 1.8 4.79 477 384 A 32 TYR HD% A 6 GLU HGy 1.0 1.8 3.55 478 384 A 32 TYR HD% A 6 GLU HGx 1.0 1.8 3.55 479 385 A 32 TYR HE% A 6 GLU HGy 1.0 1.8 3.70 480 385 A 32 TYR HE% A 6 GLU HGx 1.0 1.8 3.70 481 386 A 7 LYS HGy A 8 ASN HBx 1.0 1.8 4.69 482 386 A 7 LYS HGx A 8 ASN HBx 1.0 1.8 4.69 483 386 A 8 ASN HBy A 7 LYS HGx 1.0 1.8 4.69 484 386 A 7 LYS HGy A 8 ASN HBy 1.0 1.8 4.69 485 387 A 7 LYS HGy A 8 ASN HD2x 1.0 1.8 5.43 486 387 A 7 LYS HGx A 8 ASN HD2x 1.0 1.8 5.43 487 387 A 8 ASN HD2y A 7 LYS HGx 1.0 1.8 5.43 488 387 A 7 LYS HGy A 8 ASN HD2y 1.0 1.8 5.43 489 388 A 7 LYS HDx A 8 ASN HD2x 1.0 1.8 4.87 490 388 A 7 LYS HDy A 8 ASN HD2x 1.0 1.8 4.87 491 388 A 8 ASN HD2y A 7 LYS HDx 1.0 1.8 4.87 492 388 A 7 LYS HDy A 8 ASN HD2y 1.0 1.8 4.87 493 389 A 8 ASN H A 8 ASN HBx 1.0 1.8 3.66 494 389 A 8 ASN H A 8 ASN HBy 1.0 1.8 3.66 495 390 A 8 ASN HBx A 8 ASN HD2x 1.0 1.8 3.22 496 390 A 8 ASN HBy A 8 ASN HD2x 1.0 1.8 3.22 497 390 A 8 ASN HD2y A 8 ASN HBx 1.0 1.8 3.22 498 390 A 8 ASN HBy A 8 ASN HD2y 1.0 1.8 3.22 499 391 A 9 PHE H A 8 ASN HBx 1.0 1.8 4.01 500 391 A 9 PHE H A 8 ASN HBy 1.0 1.8 4.01 501 392 A 9 PHE H A 9 PHE HBx 1.0 1.8 3.08 502 392 A 9 PHE H A 9 PHE HBy 1.0 1.8 3.08 503 393 A 10 ASP H A 9 PHE HBx 1.0 1.8 4.05 504 393 A 10 ASP H A 9 PHE HBy 1.0 1.8 4.05 505 394 A 11 CYS H A 9 PHE HBx 1.0 1.8 4.83 506 394 A 11 CYS H A 9 PHE HBy 1.0 1.8 4.83 507 395 A 32 TYR HE% A 9 PHE HBx 1.0 1.8 4.41 508 395 A 32 TYR HE% A 9 PHE HBy 1.0 1.8 4.41 509 396 A 9 PHE HD% A 11 CYS HBx 1.0 1.8 4.72 510 396 A 9 PHE HD% A 11 CYS HBy 1.0 1.8 4.72 511 397 A 9 PHE HE% A 32 TYR HBx 1.0 1.8 3.47 512 397 A 9 PHE HE% A 32 TYR HBy 1.0 1.8 3.47 513 398 A 9 PHE HZ A 32 TYR HBx 1.0 1.8 3.90 514 398 A 32 TYR HBy A 9 PHE HZ 1.0 1.8 3.90 515 399 A 13 ARG H A 10 ASP HBx 1.0 1.8 5.34 516 399 A 13 ARG H A 10 ASP HBy 1.0 1.8 5.34 517 400 A 10 ASP HBy A 13 ARG HBx 1.0 1.8 4.05 518 400 A 10 ASP HBx A 13 ARG HBx 1.0 1.8 4.05 519 400 A 13 ARG HBy A 10 ASP HBx 1.0 1.8 4.05 520 400 A 13 ARG HBy A 10 ASP HBy 1.0 1.8 4.05 521 401 A 13 ARG HE A 10 ASP HBx 1.0 1.8 4.98 522 401 A 13 ARG HE A 10 ASP HBy 1.0 1.8 4.98 523 402 A 11 CYS H A 11 CYS HBx 1.0 1.8 3.19 524 402 A 11 CYS H A 11 CYS HBy 1.0 1.8 3.19 525 403 A 12 ARG H A 11 CYS HBx 1.0 1.8 3.71 526 403 A 12 ARG H A 11 CYS HBy 1.0 1.8 3.71 527 404 A 33 CYS HA A 11 CYS HBx 1.0 1.8 4.78 528 404 A 33 CYS HA A 11 CYS HBy 1.0 1.8 4.78 529 405 A 36 THR HB A 11 CYS HBx 1.0 1.8 3.60 530 405 A 36 THR HB A 11 CYS HBy 1.0 1.8 3.60 531 406 A 36 THR HG2% A 11 CYS HBx 1.0 1.8 3.23 532 406 A 36 THR HG2% A 11 CYS HBy 1.0 1.8 3.23 533 407 A 12 ARG H A 12 ARG HBy 1.0 1.8 3.13 534 407 A 12 ARG H A 12 ARG HBx 1.0 1.8 3.13 535 408 A 12 ARG H A 12 ARG HGx 1.0 1.8 3.62 536 408 A 12 ARG H A 12 ARG HGy 1.0 1.8 3.62 537 409 A 12 ARG HA A 12 ARG HGx 1.0 1.8 3.59 538 409 A 12 ARG HA A 12 ARG HGy 1.0 1.8 3.59 539 410 A 12 ARG HBy A 12 ARG HDx 1.0 1.8 3.46 540 410 A 12 ARG HBx A 12 ARG HDx 1.0 1.8 3.46 541 410 A 12 ARG HDy A 12 ARG HBy 1.0 1.8 3.46 542 410 A 12 ARG HDy A 12 ARG HBx 1.0 1.8 3.46 543 411 A 13 ARG H A 12 ARG HBy 1.0 1.8 3.41 544 411 A 13 ARG H A 12 ARG HBx 1.0 1.8 3.41 545 412 A 13 ARG H A 12 ARG HGx 1.0 1.8 4.01 546 412 A 13 ARG H A 12 ARG HGy 1.0 1.8 4.01 547 413 A 13 ARG HA A 13 ARG HGx 1.0 1.8 3.30 548 413 A 13 ARG HA A 13 ARG HGy 1.0 1.8 3.30 549 414 A 13 ARG HBy A 13 ARG HGx 1.0 1.8 2.41 550 414 A 13 ARG HBx A 13 ARG HGx 1.0 1.8 2.41 551 414 A 13 ARG HGy A 13 ARG HBx 1.0 1.8 2.41 552 414 A 13 ARG HBy A 13 ARG HGy 1.0 1.8 2.41 553 415 A 13 ARG HBy A 17 ASN HD2x 1.0 1.8 4.99 554 415 A 13 ARG HBx A 17 ASN HD2x 1.0 1.8 4.99 555 415 A 17 ASN HD2y A 13 ARG HBx 1.0 1.8 4.99 556 415 A 13 ARG HBy A 17 ASN HD2y 1.0 1.8 4.99 557 416 A 14 SER H A 13 ARG HGx 1.0 1.8 4.11 558 416 A 14 SER H A 13 ARG HGy 1.0 1.8 4.11 559 417 A 17 ASN H A 13 ARG HGx 1.0 1.8 4.83 560 417 A 17 ASN H A 13 ARG HGy 1.0 1.8 4.83 561 418 A 13 ARG HGy A 17 ASN HD2x 1.0 1.8 3.69 562 418 A 13 ARG HGx A 17 ASN HD2x 1.0 1.8 3.69 563 418 A 17 ASN HD2y A 13 ARG HGx 1.0 1.8 3.69 564 418 A 13 ARG HGy A 17 ASN HD2y 1.0 1.8 3.69 565 419 A 13 ARG HDx A 17 ASN HD2x 1.0 1.8 4.60 566 419 A 13 ARG HDy A 17 ASN HD2x 1.0 1.8 4.60 567 419 A 17 ASN HD2y A 13 ARG HDx 1.0 1.8 4.60 568 419 A 13 ARG HDy A 17 ASN HD2y 1.0 1.8 4.60 569 420 A 13 ARG HE A 17 ASN HD2x 1.0 1.8 5.28 570 420 A 13 ARG HE A 17 ASN HD2y 1.0 1.8 5.28 571 421 A 14 SER H A 14 SER HBy 1.0 1.8 3.15 572 421 A 14 SER H A 14 SER HBx 1.0 1.8 3.15 573 422 A 14 SER HA A 17 ASN HD2x 1.0 1.8 4.90 574 422 A 14 SER HA A 17 ASN HD2y 1.0 1.8 4.90 575 423 A 15 LEU H A 14 SER HBy 1.0 1.8 3.76 576 423 A 15 LEU H A 14 SER HBx 1.0 1.8 3.76 577 424 A 15 LEU H A 15 LEU HBx 1.0 1.8 2.87 578 424 A 15 LEU H A 15 LEU HBy 1.0 1.8 2.87 579 425 A 15 LEU HBx A 15 LEU HD11 1.0 1.8 2.81 580 425 A 15 LEU HBy A 15 LEU HD11 1.0 1.8 2.81 581 425 A 15 LEU HD21 A 15 LEU HBx 1.0 1.8 2.81 582 425 A 15 LEU HD21 A 15 LEU HBy 1.0 1.8 2.81 583 426 A 16 ARG H A 15 LEU HBx 1.0 1.8 2.94 584 426 A 16 ARG H A 15 LEU HBy 1.0 1.8 2.94 585 427 A 20 CYS H A 15 LEU HBx 1.0 1.8 5.27 586 427 A 20 CYS H A 15 LEU HBy 1.0 1.8 5.27 587 428 A 36 THR HG2% A 15 LEU HBx 1.0 1.8 2.97 588 428 A 36 THR HG2% A 15 LEU HBy 1.0 1.8 2.97 589 429 A 16 ARG H A 16 ARG HGx 1.0 1.8 3.61 590 429 A 16 ARG H A 16 ARG HGy 1.0 1.8 3.61 591 430 A 16 ARG HA A 16 ARG HGx 1.0 1.8 3.51 592 430 A 16 ARG HA A 16 ARG HGy 1.0 1.8 3.51 593 431 A 17 ASN H A 17 ASN HBx 1.0 1.8 2.97 594 431 A 17 ASN H A 17 ASN HBy 1.0 1.8 2.97 595 432 A 17 ASN H A 17 ASN HD2x 1.0 1.8 5.34 596 432 A 17 ASN H A 17 ASN HD2y 1.0 1.8 5.34 597 433 A 17 ASN H A 18 GLY HAy 1.0 1.8 4.88 598 433 A 17 ASN H A 18 GLY HAx 1.0 1.8 4.88 599 434 A 17 ASN HBy A 17 ASN HD2x 1.0 1.8 3.18 600 434 A 17 ASN HBx A 17 ASN HD2x 1.0 1.8 3.18 601 434 A 17 ASN HD2y A 17 ASN HBx 1.0 1.8 3.18 602 434 A 17 ASN HD2y A 17 ASN HBy 1.0 1.8 3.18 603 435 A 18 GLY H A 17 ASN HBx 1.0 1.8 3.93 604 435 A 18 GLY H A 17 ASN HBy 1.0 1.8 3.93 605 436 A 19 ASP H A 17 ASN HBx 1.0 1.8 4.03 606 436 A 19 ASP H A 17 ASN HBy 1.0 1.8 4.03 607 437 A 18 GLY H A 17 ASN HD2x 1.0 1.8 4.35 608 437 A 18 GLY H A 17 ASN HD2y 1.0 1.8 4.35 609 438 A 20 CYS H A 18 GLY HAy 1.0 1.8 3.94 610 438 A 20 CYS H A 18 GLY HAx 1.0 1.8 3.94 611 439 A 21 ASP H A 18 GLY HAy 1.0 1.8 4.09 612 439 A 21 ASP H A 18 GLY HAx 1.0 1.8 4.09 613 440 A 19 ASP H A 19 ASP HBx 1.0 1.8 3.07 614 440 A 19 ASP H A 19 ASP HBy 1.0 1.8 3.07 615 441 A 19 ASP HA A 22 ASN HD2x 1.0 1.8 4.72 616 441 A 19 ASP HA A 22 ASN HD2y 1.0 1.8 4.72 617 442 A 20 CYS H A 19 ASP HBx 1.0 1.8 3.88 618 442 A 20 CYS H A 19 ASP HBy 1.0 1.8 3.88 619 443 A 20 CYS H A 21 ASP HBx 1.0 1.8 5.34 620 443 A 20 CYS H A 21 ASP HBy 1.0 1.8 5.34 621 444 A 21 ASP H A 20 CYS HBx 1.0 1.8 3.83 622 444 A 21 ASP H A 20 CYS HBy 1.0 1.8 3.83 623 445 A 21 ASP H A 21 ASP HBx 1.0 1.8 3.41 624 445 A 21 ASP H A 21 ASP HBy 1.0 1.8 3.41 625 446 A 22 ASN H A 21 ASP HBx 1.0 1.8 4.29 626 446 A 22 ASN H A 21 ASP HBy 1.0 1.8 4.29 627 447 A 22 ASN H A 22 ASN HBx 1.0 1.8 3.40 628 447 A 22 ASN H A 22 ASN HBy 1.0 1.8 3.40 629 448 A 22 ASN HBy A 22 ASN HD2x 1.0 1.8 2.96 630 448 A 22 ASN HBx A 22 ASN HD2x 1.0 1.8 2.96 631 448 A 22 ASN HD2y A 22 ASN HBx 1.0 1.8 2.96 632 448 A 22 ASN HD2y A 22 ASN HBy 1.0 1.8 2.96 633 449 A 23 ASP H A 22 ASN HBx 1.0 1.8 4.07 634 449 A 23 ASP H A 22 ASN HBy 1.0 1.8 4.07 635 450 A 23 ASP H A 22 ASN HD2x 1.0 1.8 5.34 636 450 A 23 ASP H A 22 ASN HD2y 1.0 1.8 5.34 637 451 A 24 ASP H A 22 ASN HD2x 1.0 1.8 5.34 638 451 A 24 ASP H A 22 ASN HD2y 1.0 1.8 5.34 639 452 A 22 ASN HD2y A 25 LYS HGx 1.0 1.8 4.37 640 452 A 22 ASN HD2x A 25 LYS HGx 1.0 1.8 4.37 641 452 A 25 LYS HGy A 22 ASN HD2x 1.0 1.8 4.37 642 452 A 25 LYS HGy A 22 ASN HD2y 1.0 1.8 4.37 643 453 A 23 ASP HA A 26 LEU HBy 1.0 1.8 3.34 644 453 A 23 ASP HA A 26 LEU HBx 1.0 1.8 3.34 645 454 A 23 ASP HA A 26 LEU HDy% 1.0 1.8 4.01 646 454 A 23 ASP HA A 26 LEU HDx% 1.0 1.8 4.01 647 455 A 24 ASP H A 24 ASP HBy 1.0 1.8 3.69 648 455 A 24 ASP H A 24 ASP HBx 1.0 1.8 3.69 649 456 A 24 ASP H A 26 LEU HDy% 1.0 1.8 4.96 650 456 A 24 ASP H A 26 LEU HDx% 1.0 1.8 4.96 651 457 A 25 LYS H A 25 LYS HDy 1.0 1.8 3.82 652 457 A 25 LYS H A 25 LYS HDx 1.0 1.8 3.82 653 458 A 25 LYS HA A 25 LYS HDy 1.0 1.8 4.57 654 458 A 25 LYS HA A 25 LYS HDx 1.0 1.8 4.57 655 459 A 25 LYS HBx A 25 LYS HDy 1.0 1.8 2.87 656 459 A 25 LYS HBy A 25 LYS HDy 1.0 1.8 2.87 657 459 A 25 LYS HDx A 25 LYS HBx 1.0 1.8 2.87 658 459 A 25 LYS HDx A 25 LYS HBy 1.0 1.8 2.87 659 460 A 25 LYS HBy A 25 LYS HEy 1.0 1.8 3.51 660 460 A 25 LYS HBx A 25 LYS HEy 1.0 1.8 3.51 661 460 A 25 LYS HEx A 25 LYS HBx 1.0 1.8 3.51 662 460 A 25 LYS HBy A 25 LYS HEx 1.0 1.8 3.51 663 461 A 26 LEU H A 25 LYS HBx 1.0 1.8 4.43 664 461 A 26 LEU H A 25 LYS HBy 1.0 1.8 4.43 665 462 A 25 LYS HEx A 25 LYS HGx 1.0 1.8 3.51 666 462 A 25 LYS HEy A 25 LYS HGx 1.0 1.8 3.51 667 462 A 25 LYS HGy A 25 LYS HEy 1.0 1.8 3.51 668 462 A 25 LYS HGy A 25 LYS HEx 1.0 1.8 3.51 669 463 A 26 LEU H A 25 LYS HDy 1.0 1.8 5.07 670 463 A 26 LEU H A 25 LYS HDx 1.0 1.8 5.07 671 464 A 26 LEU H A 26 LEU HBy 1.0 1.8 3.56 672 464 A 26 LEU H A 26 LEU HBx 1.0 1.8 3.56 673 465 A 26 LEU H A 26 LEU HDy% 1.0 1.8 4.47 674 465 A 26 LEU H A 26 LEU HDx% 1.0 1.8 4.47 675 466 A 26 LEU H A 29 MET HBy 1.0 1.8 4.76 676 466 A 26 LEU H A 29 MET HBx 1.0 1.8 4.76 677 467 A 26 LEU HA A 26 LEU HDy% 1.0 1.8 3.57 678 467 A 26 LEU HDx% A 26 LEU HA 1.0 1.8 3.57 679 468 A 27 LEU H A 26 LEU HBy 1.0 1.8 3.64 680 468 A 27 LEU H A 26 LEU HBx 1.0 1.8 3.64 681 469 A 27 LEU HA A 26 LEU HBy 1.0 1.8 4.38 682 469 A 27 LEU HA A 26 LEU HBx 1.0 1.8 4.38 683 470 A 27 LEU H A 26 LEU HDy% 1.0 1.8 5.62 684 470 A 27 LEU H A 26 LEU HDx% 1.0 1.8 5.62 685 471 A 28 GLU H A 26 LEU HDy% 1.0 1.8 5.37 686 471 A 28 GLU H A 26 LEU HDx% 1.0 1.8 5.37 687 472 A 27 LEU H A 27 LEU HBy 1.0 1.8 3.67 688 472 A 27 LEU H A 27 LEU HBx 1.0 1.8 3.67 689 473 A 27 LEU H A 27 LEU HDy% 1.0 1.8 5.44 690 473 A 27 LEU H A 27 LEU HDx% 1.0 1.8 5.44 691 474 A 29 MET H A 27 LEU HBy 1.0 1.8 5.34 692 474 A 29 MET H A 27 LEU HBx 1.0 1.8 5.34 693 475 A 31 TYR HD% A 27 LEU HBy 1.0 1.8 5.18 694 475 A 31 TYR HD% A 27 LEU HBx 1.0 1.8 5.18 695 476 A 28 GLU H A 27 LEU HDy% 1.0 1.8 4.80 696 476 A 28 GLU H A 27 LEU HDx% 1.0 1.8 4.80 697 477 A 31 TYR HD% A 27 LEU HDy% 1.0 1.8 4.38 698 477 A 31 TYR HD% A 27 LEU HDx% 1.0 1.8 4.38 699 478 A 31 TYR HE% A 27 LEU HDy% 1.0 1.8 4.51 700 478 A 31 TYR HE% A 27 LEU HDx% 1.0 1.8 4.51 701 479 A 28 GLU H A 28 GLU HBx 1.0 1.8 3.30 702 479 A 28 GLU H A 28 GLU HBy 1.0 1.8 3.30 703 480 A 28 GLU H A 28 GLU HGy 1.0 1.8 4.24 704 480 A 28 GLU H A 28 GLU HGx 1.0 1.8 4.24 705 481 A 28 GLU HA A 28 GLU HGy 1.0 1.8 3.43 706 481 A 28 GLU HA A 28 GLU HGx 1.0 1.8 3.43 707 482 A 29 MET H A 28 GLU HBx 1.0 1.8 3.87 708 482 A 29 MET H A 28 GLU HBy 1.0 1.8 3.87 709 483 A 29 MET H A 29 MET HBy 1.0 1.8 3.55 710 483 A 29 MET H A 29 MET HBx 1.0 1.8 3.55 711 484 A 29 MET HE% A 29 MET HBy 1.0 1.8 3.21 712 484 A 29 MET HE% A 29 MET HBx 1.0 1.8 3.21 713 485 A 30 GLY H A 29 MET HBy 1.0 1.8 3.65 714 485 A 30 GLY H A 29 MET HBx 1.0 1.8 3.65 715 486 A 39 PHE HD% A 30 GLY HAy 1.0 1.8 3.59 716 486 A 39 PHE HD% A 30 GLY HAx 1.0 1.8 3.59 717 487 A 39 PHE HE% A 30 GLY HAy 1.0 1.8 4.20 718 487 A 39 PHE HE% A 30 GLY HAx 1.0 1.8 4.20 719 488 A 32 TYR H A 31 TYR HBx 1.0 1.8 3.44 720 488 A 32 TYR H A 31 TYR HBy 1.0 1.8 3.44 721 489 A 32 TYR HA A 31 TYR HBx 1.0 1.8 4.30 722 489 A 32 TYR HA A 31 TYR HBy 1.0 1.8 4.30 723 490 A 31 TYR HD% A 32 TYR HBx 1.0 1.8 4.57 724 490 A 31 TYR HD% A 32 TYR HBy 1.0 1.8 4.57 725 491 A 31 TYR HE% A 32 TYR HBx 1.0 1.8 5.03 726 491 A 31 TYR HE% A 32 TYR HBy 1.0 1.8 5.03 727 492 A 32 TYR H A 32 TYR HBx 1.0 1.8 3.29 728 492 A 32 TYR H A 32 TYR HBy 1.0 1.8 3.29 729 493 A 32 TYR H A 33 CYS HBx 1.0 1.8 5.34 730 493 A 32 TYR H A 33 CYS HBy 1.0 1.8 5.34 731 494 A 32 TYR H A 34 PRO HDy 1.0 1.8 4.85 732 494 A 32 TYR H A 34 PRO HDx 1.0 1.8 4.85 733 495 A 33 CYS H A 32 TYR HBx 1.0 1.8 3.72 734 495 A 33 CYS H A 32 TYR HBy 1.0 1.8 3.72 735 496 A 33 CYS H A 34 PRO HDy 1.0 1.8 3.57 736 496 A 33 CYS H A 34 PRO HDx 1.0 1.8 3.57 737 497 A 33 CYS HA A 34 PRO HGx 1.0 1.8 4.82 738 497 A 33 CYS HA A 34 PRO HGy 1.0 1.8 4.82 739 498 A 33 CYS HA A 34 PRO HDy 1.0 1.8 3.19 740 498 A 33 CYS HA A 34 PRO HDx 1.0 1.8 3.19 741 499 A 36 THR H A 33 CYS HBx 1.0 1.8 4.50 742 499 A 36 THR H A 33 CYS HBy 1.0 1.8 4.50 743 500 A 36 THR HB A 33 CYS HBx 1.0 1.8 3.07 744 500 A 36 THR HB A 33 CYS HBy 1.0 1.8 3.07 745 501 A 36 THR HG2% A 33 CYS HBx 1.0 1.8 4.16 746 501 A 36 THR HG2% A 33 CYS HBy 1.0 1.8 4.16 747 502 A 37 CYS H A 33 CYS HBx 1.0 1.8 4.09 748 502 A 37 CYS H A 33 CYS HBy 1.0 1.8 4.09 749 503 A 34 PRO HA A 39 PHE HBx 1.0 1.8 3.61 750 503 A 34 PRO HA A 39 PHE HBy 1.0 1.8 3.61 751 504 A 39 PHE HD% A 34 PRO HBx 1.0 1.8 3.53 752 504 A 39 PHE HD% A 34 PRO HBy 1.0 1.8 3.53 753 505 A 35 VAL H A 34 PRO HGx 1.0 1.8 3.27 754 505 A 35 VAL H A 34 PRO HGy 1.0 1.8 3.27 755 506 A 36 THR H A 34 PRO HGx 1.0 1.8 4.97 756 506 A 36 THR H A 34 PRO HGy 1.0 1.8 4.97 757 507 A 35 VAL H A 34 PRO HDy 1.0 1.8 3.80 758 507 A 35 VAL H A 34 PRO HDx 1.0 1.8 3.80 759 508 A 37 CYS H A 37 CYS HBx 1.0 1.8 3.16 760 508 A 37 CYS H A 37 CYS HBy 1.0 1.8 3.16 761 509 A 39 PHE HD% A 37 CYS HBx 1.0 1.8 3.82 762 509 A 39 PHE HD% A 37 CYS HBy 1.0 1.8 3.82 763 510 A 39 PHE HE% A 37 CYS HBx 1.0 1.8 3.67 764 510 A 39 PHE HE% A 37 CYS HBy 1.0 1.8 3.67 765 511 A 39 PHE HZ A 37 CYS HBx 1.0 1.8 3.86 766 511 A 37 CYS HBy A 39 PHE HZ 1.0 1.8 3.86 767 512 A 38 GLY H A 39 PHE HBx 1.0 1.8 5.13 768 512 A 38 GLY H A 39 PHE HBy 1.0 1.8 5.13 769 513 A 39 PHE H A 40 CYS HBy 1.0 1.8 5.13 770 513 A 39 PHE H A 40 CYS HBx 1.0 1.8 5.13 771 514 A 40 CYS H A 39 PHE HBx 1.0 1.8 4.21 772 514 A 40 CYS H A 39 PHE HBy 1.0 1.8 4.21 773 515 A 40 CYS H A 40 CYS HBy 1.0 1.8 3.67 774 515 A 40 CYS H A 40 CYS HBx 1.0 1.8 3.67 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 6 GLU H A 32 TYR O 1.0 0.0 2.3 2 2 A 32 TYR O A 6 GLU N 1.0 0.0 3.3 3 3 A 14 SER H A 10 ASP O 1.0 0.0 2.3 4 4 A 10 ASP O A 14 SER N 1.0 0.0 3.3 5 5 A 15 LEU H A 11 CYS O 1.0 0.0 2.3 6 6 A 11 CYS O A 15 LEU N 1.0 0.0 3.3 7 7 A 16 ARG H A 12 ARG O 1.0 0.0 2.3 8 8 A 12 ARG O A 16 ARG N 1.0 0.0 3.3 9 9 A 17 ASN H A 13 ARG O 1.0 0.0 2.3 10 10 A 13 ARG O A 17 ASN N 1.0 0.0 3.3 11 11 A 18 GLY H A 14 SER O 1.0 0.0 2.3 12 12 A 14 SER O A 18 GLY N 1.0 0.0 3.3 13 13 A 19 ASP H A 14 SER O 1.0 0.0 2.3 14 14 A 14 SER O A 19 ASP N 1.0 0.0 3.3 15 15 A 21 ASP H A 18 GLY O 1.0 0.0 2.3 16 16 A 18 GLY O A 21 ASP N 1.0 0.0 3.3 17 17 A 25 LYS H A 22 ASN O 1.0 0.0 2.3 18 18 A 22 ASN O A 25 LYS N 1.0 0.0 3.3 19 19 A 26 LEU H A 23 ASP O 1.0 0.0 2.3 20 20 A 23 ASP O A 26 LEU N 1.0 0.0 3.3 21 21 A 29 MET H A 26 LEU O 1.0 0.0 2.3 22 22 A 26 LEU O A 29 MET N 1.0 0.0 3.3 23 23 A 30 GLY H A 27 LEU O 1.0 0.0 2.3 24 24 A 27 LEU O A 30 GLY N 1.0 0.0 3.3 25 25 A 35 VAL H A 5 ASP OD2 1.0 0.0 2.3 26 25 A 35 VAL H A 5 ASP OD1 1.0 0.0 2.3 27 26 A 5 ASP OD2 A 35 VAL N 1.0 0.0 3.3 28 26 A 5 ASP OD1 A 35 VAL N 1.0 0.0 3.3 29 27 A 37 CYS H A 33 CYS O 1.0 0.0 2.3 30 28 A 33 CYS O A 37 CYS N 1.0 0.0 3.3 31 29 A 39 PHE H A 34 PRO O 1.0 0.0 2.3 32 30 A 34 PRO O A 39 PHE N 1.0 0.0 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLU C A 2 HIS N A 2 HIS CA A 2 HIS C 1.0 -106.3 -50.1 PHI 2 2 A 2 HIS N A 2 HIS CA A 2 HIS C A 3 CYS N 1.0 112.5 152.5 PSI 3 3 A 2 HIS C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -86.2 -46.2 PHI 4 4 A 3 CYS C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -153.1 -38.7 PHI 5 5 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 ASP N 1.0 111.5 171.9 PSI 6 6 A 4 ALA C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -92.8 -52.8 PHI 7 7 A 5 ASP N A 5 ASP CA A 5 ASP C A 6 GLU N 1.0 114.1 161.1 PSI 8 8 A 5 ASP C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -98.6 -46.2 PHI 9 9 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 LYS N 1.0 98.0 159.0 PSI 10 10 A 6 GLU C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -85.0 -45.0 PHI 11 11 A 7 LYS C A 8 ASN N A 8 ASN CA A 8 ASN C 1.0 -101.5 -58.1 PHI 12 12 A 8 ASN N A 8 ASN CA A 8 ASN C A 9 PHE N 1.0 -31.2 16.4 PSI 13 13 A 8 ASN C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -144.7 -22.7 PHI 14 14 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 ASP N 1.0 93.7 173.3 PSI 15 15 A 9 PHE C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -104.4 -64.4 PHI 16 16 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 CYS N 1.0 65.9 114.9 PSI 17 17 A 11 CYS C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -82.8 -42.8 PHI 18 18 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 ARG N 1.0 -59.8 -19.8 PSI 19 19 A 12 ARG C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -86.2 -46.2 PHI 20 20 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 SER N 1.0 -60.4 -20.4 PSI 21 21 A 13 ARG C A 14 SER N A 14 SER CA A 14 SER C 1.0 -84.7 -44.7 PHI 22 22 A 14 SER N A 14 SER CA A 14 SER C A 15 LEU N 1.0 -62.6 -22.6 PSI 23 23 A 14 SER C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -86.5 -46.5 PHI 24 24 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 ARG N 1.0 -60.7 -20.7 PSI 25 25 A 15 LEU C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -87.1 -47.1 PHI 26 26 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ASN N 1.0 -55.8 -15.8 PSI 27 27 A 16 ARG C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -88.4 -48.4 PHI 28 28 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 GLY N 1.0 -52.7 -12.7 PSI 29 29 A 18 GLY C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -84.6 -44.6 PHI 30 30 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 CYS N 1.0 -54.5 -14.5 PSI 31 31 A 19 ASP C A 20 CYS N A 20 CYS CA A 20 CYS C 1.0 -92.5 -52.5 PHI 32 32 A 20 CYS N A 20 CYS CA A 20 CYS C A 21 ASP N 1.0 -39.9 5.3 PSI 33 33 A 20 CYS C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -124.2 -84.2 PHI 34 34 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 ASN N 1.0 -9.1 30.9 PSI 35 35 A 21 ASP C A 22 ASN N A 22 ASN CA A 22 ASN C 1.0 -87.4 -47.4 PHI 36 36 A 22 ASN N A 22 ASN CA A 22 ASN C A 23 ASP N 1.0 113.0 164.2 PSI 37 37 A 22 ASN C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -180.0 -20.0 PHI 38 38 A 23 ASP C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -110.2 -42.2 PHI 39 39 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 LYS N 1.0 -62.4 32.2 PSI 40 40 A 24 ASP C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -130.0 -80.0 PHI 41 41 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 LEU N 1.0 -22.3 25.5 PSI 42 42 A 25 LYS C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -82.9 -42.9 PHI 43 43 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 LEU N 1.0 -65.7 -25.7 PSI 44 44 A 26 LEU C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -86.1 -46.1 PHI 45 45 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 GLU N 1.0 -54.2 -14.2 PSI 46 46 A 27 LEU C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -100.1 -49.9 PHI 47 47 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 MET N 1.0 -36.6 6.0 PSI 48 48 A 28 GLU C A 29 MET N A 29 MET CA A 29 MET C 1.0 -98.5 -58.5 PHI 49 49 A 29 MET N A 29 MET CA A 29 MET C A 30 GLY N 1.0 -33.8 10.2 PSI 50 50 A 32 TYR C A 33 CYS N A 33 CYS CA A 33 CYS C 1.0 -164.9 -66.3 PHI 51 51 A 33 CYS N A 33 CYS CA A 33 CYS C A 34 PRO N 1.0 34.2 172.6 PSI 52 52 A 34 PRO N A 34 PRO CA A 34 PRO C A 35 VAL N 1.0 -54.8 -14.8 PSI 53 53 A 34 PRO C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -86.4 -46.4 PHI 54 54 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 THR N 1.0 -60.3 -17.9 PSI 55 55 A 35 VAL C A 36 THR N A 36 THR CA A 36 THR C 1.0 -85.6 -45.6 PHI 56 56 A 36 THR N A 36 THR CA A 36 THR C A 37 CYS N 1.0 -52.1 -12.1 PSI 57 57 A 36 THR C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -104.1 -64.1 PHI 58 58 A 37 CYS N A 37 CYS CA A 37 CYS C A 38 GLY N 1.0 -29.2 10.8 PSI 59 59 A 37 CYS C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 55.6 96.4 PHI 60 60 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 PHE N 1.0 8.6 48.6 PSI 61 61 A 5 ASP N A 5 ASP CA A 5 ASP CB A 5 ASP CG 1.0 -90.0 -30.0 CHI1 62 62 A 9 PHE N A 9 PHE CA A 9 PHE CB A 9 PHE CG 1.0 150.0 210.0 CHI1 63 63 A 10 ASP N A 10 ASP CA A 10 ASP CB A 10 ASP CG 1.0 150.0 210.0 CHI1 64 64 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -90.0 -30.0 CHI1 65 65 A 14 SER N A 14 SER CA A 14 SER CB A 14 SER OG 1.0 -90.0 -30.0 CHI1 66 66 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 150.0 210.0 CHI1 67 67 A 17 ASN N A 17 ASN CA A 17 ASN CB A 17 ASN CG 1.0 -90.0 -30.0 CHI1 68 68 A 19 ASP N A 19 ASP CA A 19 ASP CB A 19 ASP CG 1.0 -90.0 -30.0 CHI1 69 69 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 150.0 210.0 CHI1 70 70 A 21 ASP N A 21 ASP CA A 21 ASP CB A 21 ASP CG 1.0 150.0 210.0 CHI1 71 71 A 22 ASN N A 22 ASN CA A 22 ASN CB A 22 ASN CG 1.0 150.0 210.0 CHI1 72 72 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 -90.0 -30.0 CHI1 73 73 A 39 PHE N A 39 PHE CA A 39 PHE CB A 39 PHE CG 1.0 -90.0 -30.0 CHI1 stop_ save_