data_nef_c17494_2l9z save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 28 HIS ND1 2 1 ZN ZN 1 14 CYS SG 2 1 ZN ZN 1 17 CYS SG 2 1 ZN ZN 1 25 CYS SG 2 1 ZN ZN 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 364 GLY start . false 2 A 365 SER middle . . 3 A 366 LYS middle . . 4 A 367 GLU middle . . 5 A 368 ASN middle . . 6 A 369 MET middle . . 7 A 370 ALA middle . . 8 A 371 THR middle . . 9 A 372 LEU middle . . 10 A 373 PHE middle . . 11 A 374 THR middle . . 12 A 375 ILE middle . . 13 A 376 TRP middle . . 14 A 377 CYS middle -HG . 15 A 378 THR middle . . 16 A 379 LEU middle . . 17 A 380 CYS middle -HG . 18 A 381 ASP middle . . 19 A 382 ARG middle . . 20 A 383 ALA middle . . 21 A 384 TYR middle . . 22 A 385 PRO middle . false 23 A 386 SER middle . . 24 A 387 ASP middle . . 25 A 388 CYS middle -HG . 26 A 389 PRO middle . false 27 A 390 GLU middle . . 28 A 391 HIS middle -HD1 . 29 A 392 GLY middle . false 30 A 393 PRO middle . false 31 A 394 VAL middle . . 32 A 395 THR middle . . 33 A 396 PHE middle . . 34 A 397 VAL middle . . 35 A 398 PRO middle . false 36 A 399 ASP middle . . 37 A 400 THR middle . . 38 A 401 PRO middle . false 39 A 402 ILE end . . 40 B 1 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 365 SER HA H 1 4.447 0.002 A 365 SER HBy H 1 3.877 0.002 A 365 SER HBx H 1 3.826 0.002 A 366 LYS HA H 1 4.248 0.002 A 366 LYS HBy H 1 1.801 0.002 A 366 LYS HBx H 1 1.722 0.002 A 366 LYS HDx H 1 1.635 0.002 A 366 LYS HDy H 1 1.635 0.002 A 366 LYS HEx H 1 2.949 0.002 A 366 LYS HEy H 1 2.949 0.002 A 366 LYS HGx H 1 1.378 0.002 A 366 LYS HGy H 1 1.378 0.002 A 367 GLU H H 1 8.392 0.002 A 367 GLU HA H 1 4.181 0.002 A 367 GLU HB2 H 1 1.893 0.002 A 367 GLU HB3 H 1 1.983 0.002 A 367 GLU HGx H 1 2.218 0.002 A 367 GLU HGy H 1 2.218 0.002 A 367 GLU N N 15 121.14 0.020 A 368 ASN H H 1 8.333 0.002 A 368 ASN HA H 1 4.627 0.002 A 368 ASN HBy H 1 2.817 0.002 A 368 ASN HBx H 1 2.712 0.002 A 368 ASN HD2x H 1 6.874 0.002 A 368 ASN HD2y H 1 7.555 0.002 A 368 ASN N N 15 119.20 0.020 A 368 ASN ND2 N 15 112.69 0.020 A 369 MET H H 1 8.210 0.002 A 369 MET HA H 1 4.401 0.002 A 369 MET HB2 H 1 1.963 0.002 A 369 MET HB3 H 1 2.074 0.002 A 369 MET HE% H 1 2.055 0.002 A 369 MET HGy H 1 2.575 0.002 A 369 MET HGx H 1 2.488 0.002 A 369 MET N N 15 120.81 0.020 A 370 ALA H H 1 8.220 0.002 A 370 ALA HA H 1 4.281 0.002 A 370 ALA HB% H 1 1.369 0.002 A 370 ALA N N 15 124.60 0.020 A 371 THR H H 1 7.953 0.002 A 371 THR HA H 1 4.219 0.002 A 371 THR HB H 1 4.112 0.002 A 371 THR HG2% H 1 1.107 0.002 A 371 THR N N 15 113.09 0.020 A 372 LEU H H 1 8.009 0.002 A 372 LEU HA H 1 4.279 0.002 A 372 LEU HBy H 1 1.488 0.002 A 372 LEU HBx H 1 1.413 0.002 A 372 LEU HDx% H 1 0.781 0.002 A 372 LEU HDy% H 1 0.850 0.002 A 372 LEU HG H 1 1.488 0.002 A 372 LEU N N 15 124.07 0.020 A 373 PHE H H 1 8.204 0.002 A 373 PHE HA H 1 4.665 0.002 A 373 PHE HBy H 1 3.044 0.002 A 373 PHE HBx H 1 2.988 0.002 A 373 PHE HDx H 1 7.167 0.002 A 373 PHE HDy H 1 7.167 0.002 A 373 PHE HEx H 1 7.320 0.002 A 373 PHE HEy H 1 7.320 0.002 A 373 PHE HZ H 1 7.270 0.002 A 373 PHE N N 15 121.47 0.020 A 374 THR H H 1 7.790 0.002 A 374 THR HA H 1 4.559 0.002 A 374 THR HB H 1 4.140 0.002 A 374 THR HG2% H 1 1.071 0.002 A 374 THR N N 15 113.60 0.020 A 375 ILE H H 1 8.791 0.002 A 375 ILE HA H 1 4.394 0.002 A 375 ILE HB H 1 1.920 0.002 A 375 ILE HD1% H 1 0.761 0.002 A 375 ILE HG1y H 1 1.289 0.002 A 375 ILE HG1x H 1 1.143 0.002 A 375 ILE HG2% H 1 0.888 0.002 A 375 ILE N N 15 122.60 0.020 A 376 TRP H H 1 8.951 0.002 A 376 TRP HA H 1 4.485 0.002 A 376 TRP HBx H 1 3.155 0.002 A 376 TRP HBy H 1 3.155 0.002 A 376 TRP HD1 H 1 6.858 0.002 A 376 TRP HE1 H 1 10.186 0.002 A 376 TRP HE3 H 1 7.369 0.002 A 376 TRP HH2 H 1 7.002 0.002 A 376 TRP HZ2 H 1 7.418 0.002 A 376 TRP HZ3 H 1 6.962 0.002 A 376 TRP N N 15 129.84 0.020 A 376 TRP NE1 N 15 128.67 0.020 A 377 CYS H H 1 8.263 0.002 A 377 CYS HA H 1 4.788 0.002 A 377 CYS HB2 H 1 3.004 0.002 A 377 CYS HB3 H 1 3.234 0.002 A 377 CYS N N 15 129.76 0.020 A 378 THR H H 1 8.932 0.002 A 378 THR HA H 1 4.214 0.002 A 378 THR HB H 1 4.274 0.002 A 378 THR HG2% H 1 1.413 0.002 A 378 THR N N 15 123.74 0.020 A 379 LEU H H 1 7.741 0.002 A 379 LEU HA H 1 4.118 0.002 A 379 LEU HB2 H 1 0.542 0.002 A 379 LEU HB3 H 1 0.699 0.002 A 379 LEU HDx% H 1 0.549 0.002 A 379 LEU HDy% H 1 0.659 0.002 A 379 LEU HG H 1 1.375 0.002 A 379 LEU N N 15 123.17 0.020 A 380 CYS H H 1 8.420 0.002 A 380 CYS HA H 1 4.182 0.002 A 380 CYS HBy H 1 3.023 0.002 A 380 CYS HBx H 1 2.732 0.002 A 380 CYS N N 15 120.51 0.020 A 381 ASP H H 1 8.176 0.002 A 381 ASP HA H 1 4.183 0.002 A 381 ASP HB2 H 1 2.326 0.002 A 381 ASP HB3 H 1 3.205 0.002 A 381 ASP N N 15 120.72 0.020 A 382 ARG H H 1 6.512 0.002 A 382 ARG HA H 1 3.635 0.002 A 382 ARG HB2 H 1 1.271 0.002 A 382 ARG HB3 H 1 1.539 0.002 A 382 ARG HDx H 1 2.857 0.002 A 382 ARG HDy H 1 2.945 0.002 A 382 ARG HE H 1 6.271 0.002 A 382 ARG HGy H 1 1.156 0.002 A 382 ARG HGx H 1 0.757 0.002 A 382 ARG N N 15 111.78 0.020 A 382 ARG NE N 15 84.63 0.020 A 383 ALA H H 1 7.809 0.002 A 383 ALA HA H 1 4.971 0.002 A 383 ALA HB% H 1 1.290 0.002 A 383 ALA N N 15 121.33 0.020 A 384 TYR H H 1 8.726 0.002 A 384 TYR HA H 1 4.748 0.002 A 384 TYR HBy H 1 3.224 0.002 A 384 TYR HBx H 1 2.792 0.002 A 384 TYR HDx H 1 7.074 0.002 A 384 TYR HDy H 1 7.074 0.002 A 384 TYR HEx H 1 6.371 0.002 A 384 TYR HEy H 1 6.371 0.002 A 384 TYR N N 15 118.96 0.020 A 385 PRO HA H 1 4.707 0.002 A 385 PRO HBy H 1 2.230 0.002 A 385 PRO HBx H 1 2.042 0.002 A 385 PRO HDy H 1 3.939 0.002 A 385 PRO HDx H 1 3.542 0.002 A 385 PRO HGx H 1 2.013 0.002 A 385 PRO HGy H 1 2.013 0.002 A 386 SER H H 1 7.440 0.002 A 386 SER HA H 1 4.342 0.002 A 386 SER HBy H 1 3.905 0.002 A 386 SER HBx H 1 3.774 0.002 A 386 SER N N 15 112.56 0.020 A 387 ASP H H 1 7.990 0.002 A 387 ASP HA H 1 4.244 0.002 A 387 ASP HB2 H 1 2.248 0.002 A 387 ASP HB3 H 1 2.178 0.002 A 387 ASP N N 15 117.14 0.020 A 388 CYS H H 1 8.495 0.002 A 388 CYS HA H 1 3.374 0.002 A 388 CYS HB2 H 1 2.734 0.002 A 388 CYS HB3 H 1 2.865 0.002 A 388 CYS N N 15 126.57 0.020 A 389 PRO HA H 1 4.127 0.002 A 389 PRO HBy H 1 2.143 0.002 A 389 PRO HBx H 1 1.824 0.002 A 389 PRO HDx H 1 3.063 0.002 A 389 PRO HDy H 1 3.063 0.002 A 389 PRO HGx H 1 1.824 0.002 A 389 PRO HGy H 1 1.824 0.002 A 390 GLU H H 1 8.259 0.002 A 390 GLU HA H 1 4.058 0.002 A 390 GLU HBy H 1 1.223 0.002 A 390 GLU HBx H 1 1.096 0.002 A 390 GLU HGy H 1 1.687 0.002 A 390 GLU HGx H 1 1.577 0.002 A 390 GLU N N 15 120.23 0.020 A 391 HIS H H 1 9.352 0.002 A 391 HIS HA H 1 4.529 0.002 A 391 HIS HB2 H 1 3.001 0.002 A 391 HIS HB3 H 1 3.352 0.002 A 391 HIS HD2 H 1 7.222 0.002 A 391 HIS HE1 H 1 7.979 0.002 A 391 HIS N N 15 119.63 0.020 A 391 HIS ND1 N 15 224.61 0.020 A 391 HIS NE2 N 15 169.89 0.020 A 392 GLY H H 1 8.115 0.002 A 392 GLY HAy H 1 4.096 0.002 A 392 GLY HAx H 1 3.949 0.002 A 392 GLY N N 15 109.75 0.020 A 393 PRO HA H 1 4.425 0.002 A 393 PRO HBy H 1 2.233 0.002 A 393 PRO HBx H 1 1.839 0.002 A 393 PRO HDy H 1 3.574 0.002 A 393 PRO HDx H 1 3.517 0.002 A 393 PRO HGx H 1 1.947 0.002 A 393 PRO HGy H 1 1.947 0.002 A 394 VAL H H 1 8.293 0.002 A 394 VAL HA H 1 4.125 0.002 A 394 VAL HB H 1 2.066 0.002 A 394 VAL HGx% H 1 0.910 0.002 A 394 VAL HGy% H 1 0.988 0.002 A 394 VAL N N 15 121.18 0.020 A 395 THR H H 1 8.206 0.002 A 395 THR HA H 1 4.313 0.002 A 395 THR HB H 1 4.093 0.002 A 395 THR HG2% H 1 1.131 0.002 A 395 THR N N 15 118.78 0.020 A 396 PHE H H 1 8.267 0.002 A 396 PHE HA H 1 4.637 0.002 A 396 PHE HBy H 1 3.030 0.002 A 396 PHE HBx H 1 2.993 0.002 A 396 PHE HDx H 1 7.182 0.002 A 396 PHE HDy H 1 7.182 0.002 A 396 PHE HEx H 1 7.301 0.002 A 396 PHE HEy H 1 7.301 0.002 A 396 PHE HZ H 1 7.274 0.002 A 396 PHE N N 15 124.15 0.020 A 397 VAL H H 1 8.100 0.002 A 397 VAL HA H 1 4.287 0.002 A 397 VAL HB H 1 1.913 0.002 A 397 VAL HGx% H 1 0.853 0.002 A 397 VAL HGy% H 1 0.883 0.002 A 397 VAL N N 15 126.40 0.020 A 398 PRO HA H 1 4.282 0.002 A 398 PRO HBy H 1 2.284 0.002 A 398 PRO HBx H 1 1.915 0.002 A 398 PRO HDx H 1 3.618 0.002 A 398 PRO HDy H 1 3.618 0.002 A 398 PRO HGx H 1 1.960 0.002 A 398 PRO HGy H 1 1.960 0.002 A 399 ASP H H 1 8.387 0.002 A 399 ASP HA H 1 4.523 0.002 A 399 ASP HBy H 1 2.643 0.002 A 399 ASP HBx H 1 2.571 0.002 A 399 ASP N N 15 120.66 0.020 A 400 THR H H 1 7.993 0.002 A 400 THR HA H 1 4.542 0.002 A 400 THR HB H 1 4.076 0.002 A 400 THR HG2% H 1 1.197 0.002 A 400 THR N N 15 116.68 0.020 A 401 PRO HA H 1 4.403 0.002 A 401 PRO HBy H 1 2.244 0.002 A 401 PRO HBx H 1 1.912 0.002 A 401 PRO HDy H 1 3.799 0.002 A 401 PRO HDx H 1 3.663 0.002 A 401 PRO HGy H 1 2.003 0.002 A 401 PRO HGx H 1 1.937 0.002 A 402 ILE H H 1 7.744 0.002 A 402 ILE HA H 1 4.022 0.002 A 402 ILE HB H 1 1.788 0.002 A 402 ILE HD1% H 1 0.839 0.002 A 402 ILE HG1y H 1 1.400 0.002 A 402 ILE HG1x H 1 1.129 0.002 A 402 ILE HG2% H 1 0.869 0.002 A 402 ILE N N 15 125.62 0.020 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 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 377 CYS H A 378 THR H 1.0 1.944 7.402 2 1 A 377 CYS H A 376 TRP H 1.0 1.944 7.402 3 2 A 396 PHE H A 397 VAL H 1.0 1.939 4.659 4 2 A 390 GLU H A 392 GLY H 1.0 1.939 4.659 5 3 A 373 PHE HDy A 383 ALA H 1.0 1.950 7.314 6 3 A 373 PHE HDx A 383 ALA H 1.0 1.950 7.314 7 3 A 374 THR H A 373 PHE HDy 1.0 1.950 7.314 8 3 A 373 PHE HDx A 374 THR H 1.0 1.950 7.314 9 4 A 391 HIS H A 388 CYS HA 1.0 1.972 5.088 10 4 A 391 HIS H A 391 HIS HB2 1.0 1.972 5.088 11 5 A 375 ILE H A 377 CYS HB3 1.0 1.310 11.386 12 5 A 375 ILE H A 373 PHE HBx 1.0 1.310 11.386 13 6 A 377 CYS HB3 A 384 TYR H 1.0 1.867 8.195 14 6 A 373 PHE HBx A 384 TYR H 1.0 1.867 8.195 15 7 A 378 THR H A 377 CYS HB3 1.0 1.754 9.048 16 7 A 376 TRP H A 377 CYS HB3 1.0 1.754 9.048 17 8 A 384 TYR H A 382 ARG HGx 1.0 1.965 7.091 18 8 A 384 TYR H A 375 ILE HD1% 1.0 1.965 7.091 19 9 A 369 MET HA A 370 ALA H 1.0 1.937 4.651 20 9 A 369 MET H A 369 MET HA 1.0 1.937 4.651 21 10 A 373 PHE H A 372 LEU HA 1.0 1.710 3.246 22 10 A 370 ALA H A 370 ALA HA 1.0 1.710 3.246 23 11 A 388 CYS H A 384 TYR HBy 1.0 1.915 7.743 24 11 A 388 CYS H A 377 CYS HB2 1.0 1.915 7.743 25 12 A 388 CYS H A 391 HIS HB3 1.0 2.000 5.856 26 12 A 377 CYS HB3 A 388 CYS H 1.0 2.000 5.856 27 13 A 380 CYS H A 380 CYS HBx 1.0 1.985 5.305 28 13 A 377 CYS HB3 A 380 CYS H 1.0 1.985 5.305 29 14 A 399 ASP H A 398 PRO HBx 1.0 1.984 5.304 30 14 A 367 GLU H A 367 GLU HB3 1.0 1.984 5.304 31 15 A 396 PHE H A 398 PRO HDx 1.0 1.916 7.732 32 15 A 396 PHE H A 398 PRO HDy 1.0 1.916 7.732 33 15 A 377 CYS H A 382 ARG HA 1.0 1.916 7.732 34 16 A 377 CYS H A 377 CYS HB3 1.0 1.782 3.578 35 16 A 396 PHE H A 396 PHE HBy 1.0 1.782 3.578 36 17 A 390 GLU H A 388 CYS HB3 1.0 1.985 6.695 37 17 A 377 CYS H A 380 CYS HBy 1.0 1.985 6.695 38 18 A 390 GLU H A 389 PRO HBx 1.0 1.746 3.406 39 18 A 390 GLU H A 389 PRO HGx 1.0 1.746 3.406 40 18 A 390 GLU H A 389 PRO HGy 1.0 1.746 3.406 41 19 A 396 PHE H A 395 THR HG2% 1.0 1.861 4.031 42 19 A 390 GLU H A 390 GLU HBx 1.0 1.861 4.031 43 20 A 381 ASP H A 381 ASP HB2 1.0 1.935 4.631 44 20 A 377 CYS HB2 A 381 ASP H 1.0 1.935 4.631 45 21 A 395 THR H A 394 VAL HB 1.0 1.993 5.551 46 21 A 369 MET H A 369 MET HB2 1.0 1.993 5.551 47 22 A 381 ASP H A 379 LEU HDy% 1.0 1.653 9.679 48 22 A 381 ASP H A 379 LEU HB3 1.0 1.653 9.679 49 23 A 392 GLY H A 391 HIS HB2 1.0 1.995 6.371 50 23 A 392 GLY H A 388 CYS HA 1.0 1.995 6.371 51 24 A 392 GLY H A 391 HIS HB3 1.0 1.885 4.199 52 24 A 397 VAL H A 396 PHE HBy 1.0 1.885 4.199 53 25 A 400 THR H A 400 THR HA 1.0 1.815 3.751 54 25 A 400 THR H A 399 ASP HA 1.0 1.815 3.751 55 26 A 372 LEU H A 371 THR HA 1.0 1.782 3.576 56 26 A 387 ASP H A 387 ASP HA 1.0 1.782 3.576 57 27 A 400 THR H A 401 PRO HDy 1.0 1.907 4.363 58 27 A 387 ASP H A 386 SER HBx 1.0 1.907 4.363 59 28 A 391 HIS HB2 A 391 HIS HE1 1.0 1.924 7.638 60 28 A 388 CYS HA A 387 ASP H 1.0 1.924 7.638 61 29 A 377 CYS HB2 A 391 HIS HE1 1.0 1.902 7.870 62 29 A 384 TYR HBy A 387 ASP H 1.0 1.902 7.870 63 30 A 391 HIS HB3 A 391 HIS HE1 1.0 1.967 5.013 64 30 A 380 CYS HBx A 391 HIS HE1 1.0 1.967 5.013 65 31 A 388 CYS HB3 A 391 HIS HE1 1.0 1.999 6.155 66 31 A 380 CYS HBy A 391 HIS HE1 1.0 1.999 6.155 67 32 A 400 THR H A 401 PRO HGx 1.0 1.907 7.821 68 32 A 398 PRO HBx A 400 THR H 1.0 1.907 7.821 69 32 A 387 ASP H A 375 ILE HB 1.0 1.907 7.821 70 33 A 372 LEU H A 372 LEU HG 1.0 1.872 4.102 71 33 A 372 LEU H A 372 LEU HBx 1.0 1.872 4.102 72 34 A 379 LEU HDy% A 391 HIS HE1 1.0 1.922 4.504 73 34 A 379 LEU HB3 A 391 HIS HE1 1.0 1.922 4.504 74 35 A 383 ALA H A 373 PHE HBx 1.0 1.991 6.533 75 35 A 374 THR H A 373 PHE HBx 1.0 1.991 6.533 76 36 A 391 HIS HB3 A 379 LEU H 1.0 1.972 6.974 77 36 A 377 CYS HB3 A 379 LEU H 1.0 1.972 6.974 78 37 A 383 ALA H A 383 ALA HB% 1.0 1.560 2.686 79 37 A 383 ALA H A 382 ARG HB3 1.0 1.560 2.686 80 38 A 373 PHE HA A 373 PHE HEy 1.0 1.999 6.235 81 38 A 373 PHE HEx A 373 PHE HA 1.0 1.999 6.235 82 38 A 396 PHE HA A 396 PHE HEy 1.0 1.999 6.235 83 38 A 396 PHE HEx A 396 PHE HA 1.0 1.999 6.235 84 39 A 396 PHE HA A 396 PHE HDy 1.0 1.877 4.139 85 39 A 396 PHE HA A 396 PHE HDx 1.0 1.877 4.139 86 39 A 373 PHE HDy A 373 PHE HA 1.0 1.877 4.139 87 39 A 373 PHE HDx A 373 PHE HA 1.0 1.877 4.139 88 40 A 396 PHE HDx A 397 VAL HA 1.0 1.998 5.764 89 40 A 396 PHE HDy A 397 VAL HA 1.0 1.998 5.764 90 40 A 396 PHE HDy A 398 PRO HA 1.0 1.998 5.764 91 40 A 396 PHE HDx A 398 PRO HA 1.0 1.998 5.764 92 41 A 373 PHE HA A 373 PHE HZ 1.0 1.914 7.752 93 41 A 396 PHE HA A 396 PHE HZ 1.0 1.914 7.752 94 42 A 391 HIS HD2 A 389 PRO HA 1.0 1.559 10.197 95 42 A 391 HIS HD2 A 379 LEU HA 1.0 1.559 10.197 96 43 A 373 PHE HDx A 371 THR HB 1.0 1.892 7.966 97 43 A 373 PHE HDy A 371 THR HB 1.0 1.892 7.966 98 43 A 396 PHE HDy A 395 THR HB 1.0 1.892 7.966 99 43 A 396 PHE HDx A 395 THR HB 1.0 1.892 7.966 100 44 A 396 PHE HEy A 395 THR HB 1.0 1.892 4.252 101 44 A 373 PHE HEx A 371 THR HB 1.0 1.892 4.252 102 44 A 373 PHE HEy A 371 THR HB 1.0 1.892 4.252 103 44 A 396 PHE HEx A 394 VAL HA 1.0 1.892 4.252 104 44 A 396 PHE HEy A 394 VAL HA 1.0 1.892 4.252 105 44 A 396 PHE HEx A 395 THR HB 1.0 1.892 4.252 106 45 A 373 PHE HEx A 373 PHE HBy 1.0 1.977 5.153 107 45 A 373 PHE HEy A 373 PHE HBy 1.0 1.977 5.153 108 45 A 396 PHE HEy A 396 PHE HBx 1.0 1.977 5.153 109 45 A 396 PHE HEx A 396 PHE HBx 1.0 1.977 5.153 110 46 A 396 PHE HBy A 396 PHE HEy 1.0 1.970 5.050 111 46 A 396 PHE HBy A 396 PHE HEx 1.0 1.970 5.050 112 46 A 373 PHE HBx A 373 PHE HEy 1.0 1.970 5.050 113 46 A 373 PHE HBx A 373 PHE HEx 1.0 1.970 5.050 114 47 A 396 PHE HBy A 396 PHE HDy 1.0 1.740 3.374 115 47 A 396 PHE HBy A 396 PHE HDx 1.0 1.740 3.374 116 47 A 373 PHE HDy A 373 PHE HBx 1.0 1.740 3.374 117 47 A 373 PHE HDx A 373 PHE HBx 1.0 1.740 3.374 118 48 A 396 PHE HDy A 396 PHE HBx 1.0 1.747 3.409 119 48 A 396 PHE HDx A 396 PHE HBx 1.0 1.747 3.409 120 48 A 373 PHE HDy A 373 PHE HBy 1.0 1.747 3.409 121 48 A 373 PHE HDx A 373 PHE HBy 1.0 1.747 3.409 122 49 A 388 CYS HB3 A 391 HIS HD2 1.0 1.447 10.759 123 49 A 380 CYS HBy A 391 HIS HD2 1.0 1.447 10.759 124 50 A 384 TYR HDx A 388 CYS HB2 1.0 2.000 6.026 125 50 A 382 ARG HDx A 384 TYR HDy 1.0 2.000 6.026 126 50 A 384 TYR HDx A 382 ARG HDx 1.0 2.000 6.026 127 50 A 384 TYR HDy A 388 CYS HB2 1.0 2.000 6.026 128 51 A 372 LEU HG A 373 PHE HEx 1.0 1.911 7.781 129 51 A 372 LEU HBx A 373 PHE HEy 1.0 1.911 7.781 130 51 A 372 LEU HBx A 373 PHE HEx 1.0 1.911 7.781 131 51 A 372 LEU HG A 373 PHE HEy 1.0 1.911 7.781 132 52 A 383 ALA HB% A 376 TRP HZ2 1.0 1.997 5.661 133 52 A 383 ALA HB% A 386 SER H 1.0 1.997 5.661 134 52 A 386 SER H A 375 ILE HG1x 1.0 1.997 5.661 135 53 A 382 ARG HB3 A 384 TYR HDx 1.0 2.000 6.022 136 53 A 382 ARG HB3 A 384 TYR HDy 1.0 2.000 6.022 137 53 A 383 ALA HB% A 384 TYR HDx 1.0 2.000 6.022 138 53 A 383 ALA HB% A 384 TYR HDy 1.0 2.000 6.022 139 54 A 383 ALA HB% A 376 TRP HH2 1.0 1.989 5.407 140 54 A 382 ARG HB3 A 376 TRP HH2 1.0 1.989 5.407 141 55 A 382 ARG HB3 A 373 PHE HEx 1.0 1.978 6.858 142 55 A 383 ALA HB% A 373 PHE HEy 1.0 1.978 6.858 143 55 A 382 ARG HB3 A 373 PHE HEy 1.0 1.978 6.858 144 55 A 383 ALA HB% A 373 PHE HEx 1.0 1.978 6.858 145 56 A 395 THR HG2% A 396 PHE HEy 1.0 1.943 4.703 146 56 A 373 PHE HEx A 371 THR HG2% 1.0 1.943 4.703 147 56 A 395 THR HG2% A 396 PHE HEx 1.0 1.943 4.703 148 56 A 373 PHE HEy A 371 THR HG2% 1.0 1.943 4.703 149 57 A 373 PHE HDy A 371 THR HG2% 1.0 1.986 6.664 150 57 A 395 THR HG2% A 396 PHE HDx 1.0 1.986 6.664 151 57 A 395 THR HG2% A 396 PHE HDy 1.0 1.986 6.664 152 57 A 373 PHE HDx A 371 THR HG2% 1.0 1.986 6.664 153 58 A 373 PHE HDy A 382 ARG HGx 1.0 1.993 6.497 154 58 A 373 PHE HDx A 372 LEU HDy% 1.0 1.993 6.497 155 58 A 373 PHE HDx A 382 ARG HGx 1.0 1.993 6.497 156 58 A 373 PHE HDy A 372 LEU HDy% 1.0 1.993 6.497 157 59 A 396 PHE HDy A 397 VAL HGy% 1.0 1.833 8.479 158 59 A 396 PHE HDx A 394 VAL HGy% 1.0 1.833 8.479 159 59 A 396 PHE HDx A 397 VAL HGy% 1.0 1.833 8.479 160 59 A 396 PHE HDy A 394 VAL HGy% 1.0 1.833 8.479 161 60 A 373 PHE HZ A 372 LEU HDy% 1.0 1.889 7.997 162 60 A 382 ARG HGx A 373 PHE HZ 1.0 1.889 7.997 163 61 A 373 PHE HEy A 372 LEU HDy% 1.0 1.996 6.322 164 61 A 382 ARG HGx A 373 PHE HEx 1.0 1.996 6.322 165 61 A 382 ARG HGx A 373 PHE HEy 1.0 1.996 6.322 166 61 A 373 PHE HEx A 372 LEU HDy% 1.0 1.996 6.322 167 62 A 396 PHE HEy A 397 VAL HGy% 1.0 1.995 6.399 168 62 A 396 PHE HEy A 394 VAL HGy% 1.0 1.995 6.399 169 62 A 396 PHE HEx A 394 VAL HGy% 1.0 1.995 6.399 170 62 A 396 PHE HEx A 397 VAL HGy% 1.0 1.995 6.399 171 63 A 381 ASP HB2 A 382 ARG H 1.0 1.950 4.780 172 63 A 377 CYS HB2 A 382 ARG H 1.0 1.950 4.780 173 64 A 380 CYS HBx A 376 TRP HD1 1.0 1.888 8.002 174 64 A 377 CYS HB3 A 376 TRP HD1 1.0 1.888 8.002 175 65 A 380 CYS HBx A 384 TYR HEy 1.0 1.777 3.553 176 65 A 380 CYS HBx A 384 TYR HEx 1.0 1.777 3.553 177 65 A 377 CYS HB3 A 384 TYR HEy 1.0 1.777 3.553 178 65 A 377 CYS HB3 A 384 TYR HEx 1.0 1.777 3.553 179 66 A 388 CYS HB2 A 384 TYR HEy 1.0 1.998 5.772 180 66 A 388 CYS HB2 A 384 TYR HEx 1.0 1.998 5.772 181 66 A 382 ARG HDx A 384 TYR HEy 1.0 1.998 5.772 182 66 A 382 ARG HDx A 384 TYR HEx 1.0 1.998 5.772 183 67 A 382 ARG HB3 A 384 TYR HEy 1.0 1.994 6.464 184 67 A 383 ALA HB% A 384 TYR HEy 1.0 1.994 6.464 185 67 A 382 ARG HB3 A 384 TYR HEx 1.0 1.994 6.464 186 67 A 383 ALA HB% A 384 TYR HEx 1.0 1.994 6.464 187 68 A 379 LEU HB3 A 379 LEU HDx% 1.0 1.278 1.916 188 68 A 379 LEU HDy% A 379 LEU HDx% 1.0 1.278 1.916 189 69 A 382 ARG HGx A 382 ARG HGy 1.0 1.319 2.013 190 69 A 375 ILE HD1% A 375 ILE HG1y 1.0 1.319 2.013 191 70 A 382 ARG HGx A 382 ARG HB3 1.0 1.481 2.443 192 70 A 375 ILE HD1% A 375 ILE HG1x 1.0 1.481 2.443 193 71 A 372 LEU HBx A 372 LEU HDx% 1.0 1.666 3.062 194 71 A 372 LEU HG A 372 LEU HDx% 1.0 1.666 3.062 195 72 A 375 ILE HB A 375 ILE HG2% 1.0 1.416 2.260 196 72 A 397 VAL HGy% A 397 VAL HB 1.0 1.416 2.260 197 73 A 391 HIS HB3 A 379 LEU HDy% 1.0 1.925 4.521 198 73 A 391 HIS HB3 A 379 LEU HB3 1.0 1.925 4.521 199 74 A 382 ARG HGx A 377 CYS HB2 1.0 1.977 6.879 200 74 A 375 ILE HD1% A 384 TYR HBy 1.0 1.977 6.879 201 75 A 377 CYS HB2 A 375 ILE HG2% 1.0 1.980 6.822 202 75 A 384 TYR HBy A 375 ILE HG2% 1.0 1.980 6.822 203 76 A 384 TYR HBy A 375 ILE HG1x 1.0 1.979 6.835 204 76 A 377 CYS HB2 A 383 ALA HB% 1.0 1.979 6.835 205 76 A 384 TYR HBy A 383 ALA HB% 1.0 1.979 6.835 206 77 A 382 ARG HB3 A 373 PHE HBy 1.0 1.995 5.625 207 77 A 380 CYS HBx A 382 ARG HB3 1.0 1.995 5.625 208 78 A 388 CYS HB3 A 375 ILE HG1x 1.0 1.634 9.790 209 78 A 380 CYS HBy A 382 ARG HB3 1.0 1.634 9.790 210 79 A 383 ALA HB% A 374 THR HA 1.0 1.980 5.212 211 79 A 375 ILE HG1x A 374 THR HA 1.0 1.980 5.212 212 80 A 372 LEU HA A 372 LEU HG 1.0 1.761 3.477 213 80 A 372 LEU HA A 372 LEU HBx 1.0 1.761 3.477 214 81 A 397 VAL HA A 397 VAL HGx% 1.0 1.679 3.115 215 81 A 372 LEU HA A 372 LEU HDx% 1.0 1.679 3.115 216 82 A 397 VAL HA A 397 VAL HGx% 1.0 1.625 2.911 217 82 A 397 VAL HA A 397 VAL HGy% 1.0 1.625 2.911 218 83 A 373 PHE HBx A 373 PHE HA 1.0 1.791 3.627 219 83 A 396 PHE HBy A 396 PHE HA 1.0 1.791 3.627 220 84 A 400 THR HA A 401 PRO HBx 1.0 1.982 6.792 221 84 A 398 PRO HBx A 400 THR HA 1.0 1.982 6.792 222 84 A 375 ILE HB A 374 THR HA 1.0 1.982 6.792 223 85 A 401 PRO HBy A 401 PRO HA 1.0 1.685 3.141 224 85 A 393 PRO HBy A 393 PRO HA 1.0 1.685 3.141 225 86 A 393 PRO HA A 393 PRO HGx 1.0 1.790 3.618 226 86 A 393 PRO HA A 393 PRO HGy 1.0 1.790 3.618 227 86 A 369 MET HA A 369 MET HB3 1.0 1.790 3.618 228 87 A 398 PRO HBx A 398 PRO HA 1.0 1.847 3.943 229 87 A 397 VAL HA A 397 VAL HB 1.0 1.847 3.943 230 88 A 393 PRO HBy A 393 PRO HDx 1.0 1.823 3.795 231 88 A 385 PRO HBy A 385 PRO HDx 1.0 1.823 3.795 232 89 A 401 PRO HBx A 401 PRO HA 1.0 1.829 3.831 233 89 A 375 ILE HB A 375 ILE HA 1.0 1.829 3.831 234 90 A 393 PRO HBy A 392 GLY HAx 1.0 1.979 6.827 235 90 A 387 ASP HB3 A 392 GLY HAx 1.0 1.979 6.827 236 91 A 393 PRO HBy A 393 PRO HDx 1.0 1.906 4.364 237 91 A 393 PRO HDx A 387 ASP HB3 1.0 1.906 4.364 238 91 A 385 PRO HBy A 385 PRO HDx 1.0 1.906 4.364 239 92 A 401 PRO HBx A 401 PRO HA 1.0 1.852 3.978 240 92 A 393 PRO HA A 393 PRO HGx 1.0 1.852 3.978 241 92 A 393 PRO HA A 393 PRO HGy 1.0 1.852 3.978 242 93 A 389 PRO HGx A 389 PRO HA 1.0 1.740 3.374 243 93 A 389 PRO HGy A 389 PRO HA 1.0 1.740 3.374 244 93 A 389 PRO HBx A 389 PRO HA 1.0 1.740 3.374 245 94 A 389 PRO HGx A 390 GLU HA 1.0 2.000 6.070 246 94 A 389 PRO HGy A 390 GLU HA 1.0 2.000 6.070 247 94 A 389 PRO HBx A 390 GLU HA 1.0 2.000 6.070 248 95 A 387 ASP HB3 A 392 GLY HAy 1.0 2.000 6.028 249 95 A 385 PRO HBy A 385 PRO HDy 1.0 2.000 6.028 250 96 A 389 PRO HGy A 389 PRO HBy 1.0 1.353 2.099 251 96 A 389 PRO HBx A 389 PRO HBy 1.0 1.353 2.099 252 96 A 389 PRO HGx A 389 PRO HBy 1.0 1.353 2.099 253 97 A 391 HIS HB2 A 388 CYS HB2 1.0 1.772 3.528 254 97 A 388 CYS HA A 388 CYS HB2 1.0 1.772 3.528 255 98 A 376 TRP HZ2 A 376 TRP HE1 1.0 1.852 3.968 256 99 A 376 TRP HH2 A 376 TRP HE1 1.0 1.846 8.372 257 100 A 376 TRP HE1 A 376 TRP HZ3 1.0 1.736 9.176 258 101 A 376 TRP HD1 A 376 TRP HE1 1.0 1.742 3.388 259 102 A 376 TRP HE1 A 376 TRP HE3 1.0 1.727 9.227 260 103 A 382 ARG H A 376 TRP HE1 1.0 1.945 7.371 261 104 A 381 ASP H A 376 TRP HE1 1.0 1.959 7.189 262 105 A 391 HIS H A 388 CYS H 1.0 1.690 9.460 263 106 A 390 GLU H A 391 HIS H 1.0 1.554 2.666 264 107 A 392 GLY H A 391 HIS H 1.0 1.780 3.562 265 108 A 391 HIS H A 391 HIS HD2 1.0 1.969 7.043 266 109 A 376 TRP H A 376 TRP HE3 1.0 1.821 8.575 267 110 A 378 THR H A 376 TRP HD1 1.0 1.998 6.222 268 111 A 377 CYS H A 376 TRP H 1.0 1.948 7.348 269 112 A 378 THR H A 379 LEU H 1.0 1.978 5.174 270 113 A 374 THR H A 375 ILE H 1.0 1.790 3.614 271 114 A 374 THR H A 384 TYR H 1.0 1.983 5.289 272 115 A 384 TYR H A 386 SER H 1.0 1.881 8.069 273 116 A 384 TYR H A 376 TRP HE3 1.0 1.862 8.240 274 117 A 384 TYR H A 384 TYR HDy 1.0 1.942 4.694 275 117 A 384 TYR H A 384 TYR HDx 1.0 1.942 4.694 276 118 A 384 TYR H A 384 TYR HEy 1.0 1.910 7.784 277 118 A 384 TYR H A 384 TYR HEx 1.0 1.910 7.784 278 119 A 377 CYS H A 384 TYR H 1.0 1.942 7.428 279 120 A 375 ILE H A 386 SER H 1.0 1.844 8.398 280 121 A 380 CYS H A 381 ASP H 1.0 1.660 3.040 281 122 A 380 CYS H A 379 LEU H 1.0 1.704 3.218 282 123 A 380 CYS H A 384 TYR HEy 1.0 1.932 7.542 283 123 A 380 CYS H A 384 TYR HEx 1.0 1.932 7.542 284 124 A 380 CYS H A 382 ARG H 1.0 1.978 6.868 285 125 A 388 CYS H A 387 ASP H 1.0 1.903 7.867 286 126 A 388 CYS H A 384 TYR HDy 1.0 1.958 7.204 287 126 A 388 CYS H A 384 TYR HDx 1.0 1.958 7.204 288 127 A 388 CYS H A 384 TYR HEy 1.0 1.922 7.654 289 127 A 388 CYS H A 384 TYR HEx 1.0 1.922 7.654 290 128 A 380 CYS H A 391 HIS HE1 1.0 2.000 5.866 291 129 A 399 ASP H A 400 THR H 1.0 1.982 5.264 292 130 A 392 GLY H A 388 CYS H 1.0 1.988 6.622 293 131 A 380 CYS H A 384 TYR HDy 1.0 1.621 9.865 294 131 A 380 CYS H A 384 TYR HDx 1.0 1.621 9.865 295 132 A 390 GLU H A 392 GLY H 1.0 1.992 6.508 296 133 A 381 ASP H A 379 LEU H 1.0 1.999 6.215 297 134 A 374 THR H A 373 PHE H 1.0 1.998 6.222 298 135 A 377 CYS H A 383 ALA H 1.0 1.920 7.674 299 136 A 381 ASP H A 382 ARG H 1.0 1.753 3.433 300 137 A 381 ASP H A 384 TYR HEy 1.0 1.708 9.346 301 137 A 381 ASP H A 384 TYR HEx 1.0 1.708 9.346 302 138 A 381 ASP H A 376 TRP HD1 1.0 1.710 9.338 303 139 A 377 CYS H A 376 TRP HD1 1.0 1.991 6.529 304 140 A 373 PHE HDy A 373 PHE H 1.0 1.966 7.086 305 140 A 373 PHE HDx A 373 PHE H 1.0 1.966 7.086 306 141 A 381 ASP H A 376 TRP HZ2 1.0 1.901 7.887 307 142 A 392 GLY H A 391 HIS HD2 1.0 1.295 11.455 308 143 A 390 GLU H A 391 HIS HD2 1.0 1.166 12.004 309 144 A 397 VAL H A 396 PHE HDy 1.0 1.949 7.329 310 144 A 397 VAL H A 396 PHE HDx 1.0 1.949 7.329 311 145 A 377 CYS H A 382 ARG H 1.0 1.938 4.654 312 146 A 377 CYS H A 384 TYR HEy 1.0 2.000 6.000 313 146 A 377 CYS H A 384 TYR HEx 1.0 2.000 6.000 314 147 A 377 CYS H A 384 TYR HDy 1.0 1.999 5.813 315 147 A 377 CYS H A 384 TYR HDx 1.0 1.999 5.813 316 148 A 377 CYS H A 376 TRP HE3 1.0 1.939 7.465 317 149 A 391 HIS HE1 A 391 HIS HD2 1.0 1.895 7.935 318 150 A 387 ASP H A 386 SER H 1.0 1.918 7.702 319 151 A 383 ALA H A 376 TRP HH2 1.0 1.993 6.495 320 152 A 383 ALA H A 382 ARG H 1.0 1.982 6.768 321 153 A 383 ALA H A 376 TRP HE3 1.0 1.988 5.386 322 154 A 383 ALA H A 376 TRP HZ3 1.0 1.967 5.005 323 155 A 368 ASN HD2y A 368 ASN HD2x 1.0 1.586 2.774 324 156 A 376 TRP HZ2 A 376 TRP HZ3 1.0 1.977 5.171 325 157 A 376 TRP HH2 A 376 TRP HE3 1.0 1.961 4.927 326 158 A 376 TRP HZ3 A 376 TRP HE3 1.0 1.693 3.171 327 159 A 382 ARG H A 376 TRP HE3 1.0 1.832 8.482 328 160 A 376 TRP HZ2 A 382 ARG H 1.0 1.992 6.536 329 161 A 376 TRP HZ2 A 376 TRP HD1 1.0 1.890 7.980 330 162 A 376 TRP HD1 A 376 TRP HE3 1.0 1.839 8.425 331 163 A 376 TRP HZ2 A 376 TRP HH2 1.0 1.694 3.178 332 164 A 384 TYR HDy A 386 SER H 1.0 1.961 7.157 333 164 A 384 TYR HDx A 386 SER H 1.0 1.961 7.157 334 165 A 384 TYR HDy A 384 TYR HEx 1.0 1.630 2.928 335 165 A 384 TYR HDy A 384 TYR HEy 1.0 1.630 2.928 336 165 A 384 TYR HDx A 384 TYR HEy 1.0 1.630 2.928 337 165 A 384 TYR HDx A 384 TYR HEx 1.0 1.630 2.928 338 166 A 384 TYR HDy A 382 ARG H 1.0 1.910 7.786 339 166 A 384 TYR HDx A 382 ARG H 1.0 1.910 7.786 340 167 A 376 TRP HH2 A 382 ARG H 1.0 1.942 7.428 341 168 A 382 ARG H A 376 TRP HZ3 1.0 1.882 8.062 342 169 A 382 ARG H A 376 TRP HD1 1.0 1.964 7.110 343 170 A 382 ARG H A 384 TYR HEy 1.0 1.999 5.921 344 170 A 382 ARG H A 384 TYR HEx 1.0 1.999 5.921 345 171 A 376 TRP HE1 A 376 TRP HBx 1.0 1.934 7.520 346 171 A 376 TRP HE1 A 376 TRP HBy 1.0 1.934 7.520 347 172 A 381 ASP HB2 A 376 TRP HE1 1.0 1.594 10.014 348 173 A 376 TRP HE1 A 378 THR HA 1.0 1.792 3.632 349 174 A 376 TRP HE1 A 378 THR HB 1.0 2.000 6.030 350 175 A 376 TRP HE1 A 381 ASP HA 1.0 1.907 4.365 351 176 A 376 TRP HE1 A 381 ASP HB3 1.0 1.662 9.624 352 177 A 376 TRP HE1 A 378 THR HG2% 1.0 1.936 4.630 353 178 A 391 HIS H A 391 HIS HA 1.0 1.918 4.460 354 179 A 391 HIS H A 390 GLU HA 1.0 1.992 5.512 355 180 A 391 HIS H A 388 CYS HB2 1.0 1.796 3.646 356 181 A 391 HIS H A 391 HIS HB2 1.0 1.949 4.773 357 182 A 391 HIS H A 391 HIS HB3 1.0 1.849 3.953 358 183 A 391 HIS H A 388 CYS HB3 1.0 1.910 7.784 359 184 A 391 HIS H A 390 GLU HBy 1.0 1.958 4.890 360 185 A 391 HIS H A 390 GLU HBx 1.0 1.981 5.229 361 186 A 376 TRP H A 383 ALA HA 1.0 1.880 8.082 362 187 A 384 TYR H A 383 ALA HA 1.0 1.598 2.818 363 188 A 376 TRP H A 376 TRP HA 1.0 1.882 4.172 364 189 A 376 TRP H A 375 ILE HA 1.0 1.644 2.980 365 190 A 378 THR H A 378 THR HB 1.0 1.990 5.448 366 191 A 378 THR H A 378 THR HA 1.0 1.952 4.804 367 192 A 375 ILE H A 374 THR HA 1.0 1.796 3.650 368 193 A 375 ILE H A 375 ILE HA 1.0 1.841 3.903 369 194 A 375 ILE H A 374 THR HB 1.0 1.848 3.946 370 195 A 375 ILE H A 373 PHE HA 1.0 1.898 7.906 371 196 A 375 ILE H A 385 PRO HA 1.0 1.911 7.777 372 197 A 384 TYR H A 385 PRO HDy 1.0 1.892 7.968 373 198 A 384 TYR H A 374 THR HB 1.0 1.985 6.703 374 199 A 384 TYR H A 376 TRP HA 1.0 2.000 5.974 375 200 A 384 TYR H A 374 THR HA 1.0 1.948 7.338 376 201 A 384 TYR H A 385 PRO HA 1.0 1.910 7.788 377 202 A 376 TRP H A 376 TRP HBx 1.0 1.722 3.294 378 202 A 376 TRP H A 376 TRP HBy 1.0 1.722 3.294 379 203 A 378 THR H A 377 CYS HB3 1.0 1.865 8.213 380 204 A 375 ILE H A 384 TYR HBx 1.0 1.996 6.328 381 205 A 375 ILE H A 373 PHE HBy 1.0 1.840 8.424 382 206 A 375 ILE H A 376 TRP HBx 1.0 1.758 9.028 383 206 A 375 ILE H A 376 TRP HBy 1.0 1.758 9.028 384 207 A 375 ILE H A 384 TYR HBy 1.0 1.902 7.866 385 208 A 384 TYR H A 384 TYR HBy 1.0 1.991 5.489 386 209 A 384 TYR H A 384 TYR HBx 1.0 1.795 3.645 387 210 A 384 TYR H A 385 PRO HDx 1.0 1.852 8.326 388 211 A 384 TYR H A 373 PHE HBy 1.0 2.000 6.098 389 212 A 375 ILE H A 375 ILE HB 1.0 1.690 3.160 390 213 A 376 TRP H A 375 ILE HB 1.0 1.999 6.119 391 214 A 384 TYR H A 375 ILE HB 1.0 1.934 4.616 392 215 A 378 THR H A 378 THR HG2% 1.0 1.873 4.109 393 216 A 376 TRP H A 383 ALA HB% 1.0 1.981 6.795 394 217 A 376 TRP H A 375 ILE HG1y 1.0 1.324 11.328 395 218 A 376 TRP H A 375 ILE HG2% 1.0 1.906 4.362 396 219 A 375 ILE H A 375 ILE HG1x 1.0 1.700 3.200 397 220 A 375 ILE H A 375 ILE HG1y 1.0 1.999 5.823 398 221 A 375 ILE H A 374 THR HG2% 1.0 1.979 5.205 399 222 A 375 ILE H A 375 ILE HG2% 1.0 1.997 5.687 400 223 A 375 ILE H A 375 ILE HD1% 1.0 1.986 5.336 401 224 A 384 TYR H A 383 ALA HB% 1.0 1.730 3.330 402 225 A 384 TYR H A 374 THR HG2% 1.0 1.961 7.155 403 226 A 376 TRP H A 375 ILE HD1% 1.0 1.816 8.608 404 227 A 384 TYR H A 375 ILE HG2% 1.0 1.974 6.928 405 228 A 377 CYS H A 383 ALA HA 1.0 1.826 3.816 406 229 A 373 PHE H A 373 PHE HA 1.0 1.811 3.731 407 230 A 396 PHE H A 396 PHE HA 1.0 1.922 4.502 408 231 A 399 ASP H A 399 ASP HA 1.0 1.944 4.714 409 232 A 393 PRO HA A 394 VAL H 1.0 1.653 3.015 410 233 A 388 CYS H A 393 PRO HA 1.0 1.940 7.452 411 234 A 392 GLY H A 391 HIS HA 1.0 1.960 4.900 412 235 A 377 CYS H A 376 TRP HA 1.0 1.586 2.776 413 236 A 399 ASP H A 398 PRO HA 1.0 1.737 3.361 414 237 A 396 PHE H A 395 THR HA 1.0 1.840 3.898 415 238 A 395 THR H A 394 VAL HA 1.0 1.718 3.280 416 239 A 394 VAL HA A 394 VAL H 1.0 1.813 3.739 417 240 A 388 CYS H A 392 GLY HAx 1.0 1.985 5.307 418 241 A 388 CYS H A 392 GLY HAy 1.0 1.998 5.762 419 242 A 388 CYS H A 387 ASP HA 1.0 1.629 2.925 420 243 A 388 CYS H A 393 PRO HDy 1.0 1.353 11.197 421 244 A 388 CYS H A 388 CYS HB2 1.0 1.776 3.546 422 245 A 388 CYS H A 388 CYS HB3 1.0 1.722 3.296 423 246 A 388 CYS HA A 388 CYS H 1.0 1.851 3.963 424 247 A 388 CYS H A 389 PRO HDx 1.0 1.976 6.908 425 247 A 388 CYS H A 389 PRO HDy 1.0 1.976 6.908 426 248 A 388 CYS H A 393 PRO HDx 1.0 1.938 7.474 427 249 A 388 CYS H A 387 ASP HB3 1.0 2.000 6.000 428 250 A 388 CYS H A 387 ASP HB2 1.0 1.876 4.132 429 251 A 388 CYS H A 375 ILE HG2% 1.0 1.976 5.148 430 252 A 375 ILE HD1% A 388 CYS H 1.0 1.913 7.747 431 253 A 388 CYS H A 394 VAL HGx% 1.0 1.954 7.256 432 254 A 380 CYS H A 380 CYS HA 1.0 1.911 4.403 433 255 A 380 CYS H A 379 LEU HA 1.0 1.933 4.601 434 256 A 399 ASP H A 398 PRO HDx 1.0 1.717 9.295 435 256 A 399 ASP H A 398 PRO HDy 1.0 1.717 9.295 436 257 A 380 CYS H A 380 CYS HBx 1.0 1.976 5.132 437 258 A 377 CYS HB2 A 380 CYS H 1.0 1.961 4.923 438 259 A 380 CYS H A 380 CYS HBy 1.0 1.719 3.281 439 260 A 399 ASP H A 399 ASP HBy 1.0 1.988 5.404 440 261 A 399 ASP H A 399 ASP HBx 1.0 1.936 4.636 441 262 A 399 ASP H A 398 PRO HBy 1.0 1.935 7.515 442 263 A 399 ASP H A 398 PRO HGx 1.0 1.756 9.040 443 263 A 399 ASP H A 398 PRO HGy 1.0 1.756 9.040 444 264 A 380 CYS H A 379 LEU HB3 1.0 1.869 4.083 445 265 A 380 CYS H A 379 LEU HB2 1.0 1.964 4.960 446 266 A 394 VAL H A 393 PRO HDy 1.0 1.807 8.673 447 267 A 393 PRO HDx A 394 VAL H 1.0 1.971 6.995 448 268 A 393 PRO HBy A 394 VAL H 1.0 1.996 5.658 449 269 A 394 VAL HB A 394 VAL H 1.0 1.813 3.739 450 270 A 394 VAL H A 393 PRO HBx 1.0 1.876 4.130 451 271 A 393 PRO HGx A 394 VAL H 1.0 1.879 8.087 452 271 A 393 PRO HGy A 394 VAL H 1.0 1.879 8.087 453 272 A 394 VAL H A 394 VAL HGx% 1.0 1.773 3.529 454 273 A 394 VAL HGy% A 394 VAL H 1.0 1.852 3.968 455 274 A 390 GLU H A 390 GLU HA 1.0 1.814 3.744 456 275 A 377 CYS H A 377 CYS HB2 1.0 1.746 3.406 457 276 A 377 CYS H A 376 TRP HBx 1.0 2.000 5.928 458 276 A 377 CYS H A 376 TRP HBy 1.0 2.000 5.928 459 277 A 390 GLU H A 389 PRO HDx 1.0 1.863 4.045 460 277 A 390 GLU H A 389 PRO HDy 1.0 1.863 4.045 461 278 A 390 GLU H A 388 CYS HB2 1.0 1.995 6.375 462 279 A 377 CYS H A 382 ARG HA 1.0 1.907 7.819 463 280 A 390 GLU H A 388 CYS HA 1.0 1.996 5.658 464 281 A 377 CYS H A 377 CYS HB3 1.0 1.842 3.910 465 282 A 390 GLU H A 389 PRO HBy 1.0 1.917 7.721 466 283 A 390 GLU H A 390 GLU HGy 1.0 1.995 5.573 467 284 A 390 GLU H A 390 GLU HGx 1.0 1.995 5.601 468 285 A 377 CYS H A 383 ALA HB% 1.0 1.989 6.587 469 286 A 390 GLU H A 390 GLU HBy 1.0 1.772 3.526 470 287 A 377 CYS H A 378 THR HG2% 1.0 1.886 8.028 471 288 A 381 ASP H A 381 ASP HA 1.0 1.555 2.671 472 289 A 373 PHE H A 373 PHE HBy 1.0 1.984 5.308 473 290 A 373 PHE HBx A 373 PHE H 1.0 1.848 3.946 474 291 A 380 CYS HBx A 381 ASP H 1.0 1.999 5.793 475 292 A 380 CYS HBy A 381 ASP H 1.0 1.958 4.886 476 293 A 381 ASP H A 381 ASP HB2 1.0 1.953 4.813 477 294 A 381 ASP H A 381 ASP HB3 1.0 1.922 4.500 478 295 A 373 PHE H A 372 LEU HBx 1.0 2.000 5.898 479 296 A 373 PHE H A 372 LEU HBy 1.0 1.958 4.892 480 297 A 370 ALA H A 370 ALA HB% 1.0 1.927 4.541 481 298 A 395 THR HG2% A 395 THR H 1.0 1.962 4.942 482 299 A 373 PHE H A 374 THR HG2% 1.0 1.987 6.669 483 300 A 395 THR H A 394 VAL HGx% 1.0 1.890 7.984 484 301 A 395 THR H A 394 VAL HGy% 1.0 2.000 6.012 485 302 A 373 PHE H A 372 LEU HDy% 1.0 1.750 9.078 486 303 A 382 ARG HA A 381 ASP H 1.0 1.903 7.855 487 304 A 381 ASP H A 379 LEU HB2 1.0 1.609 9.929 488 305 A 397 VAL H A 396 PHE HA 1.0 1.681 3.123 489 306 A 397 VAL H A 397 VAL HA 1.0 1.921 4.495 490 307 A 392 GLY H A 392 GLY HAx 1.0 1.690 3.162 491 308 A 392 GLY H A 392 GLY HAy 1.0 1.736 3.360 492 309 A 392 GLY H A 393 PRO HDy 1.0 1.971 5.063 493 310 A 392 GLY H A 393 PRO HDx 1.0 1.975 6.917 494 311 A 397 VAL H A 398 PRO HDx 1.0 1.925 7.623 495 311 A 397 VAL H A 398 PRO HDy 1.0 1.925 7.623 496 312 A 392 GLY H A 388 CYS HB2 1.0 1.783 3.581 497 313 A 392 GLY H A 388 CYS HB3 1.0 1.904 7.842 498 314 A 397 VAL H A 396 PHE HBx 1.0 1.962 4.936 499 315 A 392 GLY H A 387 ASP HB2 1.0 1.831 8.497 500 316 A 397 VAL H A 397 VAL HB 1.0 1.876 4.132 501 317 A 397 VAL H A 397 VAL HGx% 1.0 1.892 4.252 502 318 A 387 ASP H A 386 SER HA 1.0 1.842 3.910 503 319 A 370 ALA HA A 371 THR H 1.0 1.933 4.603 504 320 A 387 ASP H A 387 ASP HA 1.0 1.781 3.569 505 321 A 391 HIS HE1 A 380 CYS HA 1.0 1.963 4.947 506 322 A 371 THR HA A 371 THR H 1.0 1.994 6.456 507 323 A 371 THR HB A 371 THR H 1.0 1.999 6.187 508 324 A 400 THR H A 400 THR HB 1.0 1.944 4.712 509 325 A 387 ASP H A 386 SER HBy 1.0 1.771 3.523 510 326 A 400 THR H A 399 ASP HA 1.0 2.000 6.050 511 327 A 372 LEU H A 371 THR HA 1.0 1.878 4.146 512 328 A 387 ASP H A 386 SER HBx 1.0 1.992 6.504 513 329 A 372 LEU H A 371 THR HB 1.0 1.998 6.242 514 330 A 380 CYS HBx A 391 HIS HE1 1.0 2.000 5.926 515 331 A 400 THR H A 399 ASP HBy 1.0 1.982 6.766 516 332 A 400 THR H A 399 ASP HBx 1.0 1.994 6.456 517 333 A 387 ASP H A 387 ASP HB3 1.0 1.744 3.394 518 334 A 387 ASP H A 387 ASP HB2 1.0 1.965 4.985 519 335 A 391 HIS HE1 A 390 GLU HGy 1.0 1.952 7.296 520 336 A 391 HIS HE1 A 390 GLU HGx 1.0 1.885 8.037 521 337 A 372 LEU H A 372 LEU HBy 1.0 1.999 5.879 522 338 A 370 ALA HB% A 371 THR H 1.0 1.995 5.613 523 339 A 391 HIS HE1 A 390 GLU HBy 1.0 1.993 5.543 524 340 A 390 GLU HBx A 391 HIS HE1 1.0 1.992 5.516 525 341 A 372 LEU H A 371 THR HG2% 1.0 1.998 5.754 526 342 A 387 ASP H A 375 ILE HG1x 1.0 1.801 8.721 527 343 A 375 ILE HD1% A 387 ASP H 1.0 1.973 5.103 528 344 A 391 HIS HE1 A 379 LEU HB2 1.0 1.910 4.396 529 345 A 387 ASP H A 375 ILE HG2% 1.0 1.835 8.459 530 346 A 371 THR HG2% A 371 THR H 1.0 1.994 6.476 531 347 A 383 ALA H A 383 ALA HA 1.0 1.840 3.896 532 348 A 374 THR H A 373 PHE HA 1.0 1.656 3.026 533 349 A 374 THR H A 374 THR HA 1.0 1.899 4.303 534 350 A 383 ALA H A 376 TRP HA 1.0 1.981 6.791 535 351 A 401 PRO HA A 402 ILE H 1.0 1.852 3.972 536 352 A 379 LEU H A 378 THR HB 1.0 1.992 5.510 537 353 A 379 LEU H A 378 THR HA 1.0 1.952 4.804 538 354 A 374 THR H A 374 THR HB 1.0 1.942 4.696 539 355 A 379 LEU H A 379 LEU HA 1.0 1.837 3.877 540 356 A 383 ALA H A 382 ARG HA 1.0 1.638 2.958 541 357 A 377 CYS HB2 A 379 LEU H 1.0 1.994 6.470 542 358 A 374 THR H A 373 PHE HBy 1.0 1.922 4.496 543 359 A 383 ALA H A 382 ARG HDx 1.0 1.709 9.341 544 360 A 380 CYS HBy A 379 LEU H 1.0 1.998 6.212 545 361 A 374 THR H A 373 PHE HBx 1.0 1.976 6.902 546 362 A 383 ALA H A 382 ARG HB2 1.0 1.997 5.705 547 363 A 379 LEU H A 379 LEU HG 1.0 1.710 3.242 548 364 A 374 THR H A 374 THR HG2% 1.0 1.868 4.074 549 365 A 383 ALA H A 383 ALA HB% 1.0 1.628 2.922 550 366 A 383 ALA H A 382 ARG HGy 1.0 2.000 6.012 551 367 A 383 ALA H A 382 ARG HGx 1.0 1.981 5.247 552 368 A 379 LEU HB3 A 379 LEU H 1.0 1.656 3.026 553 369 A 379 LEU H A 379 LEU HB2 1.0 1.871 4.101 554 370 A 379 LEU H A 379 LEU HDx% 1.0 1.713 3.253 555 371 A 386 SER H A 385 PRO HA 1.0 1.978 5.196 556 372 A 386 SER H A 374 THR HA 1.0 1.798 8.740 557 373 A 386 SER H A 386 SER HA 1.0 1.879 4.147 558 374 A 376 TRP HE3 A 383 ALA HA 1.0 1.951 4.795 559 375 A 376 TRP HE3 A 376 TRP HA 1.0 1.797 3.655 560 376 A 396 PHE HA A 396 PHE HEy 1.0 1.998 6.232 561 376 A 396 PHE HEx A 396 PHE HA 1.0 1.998 6.232 562 377 A 396 PHE HEy A 398 PRO HA 1.0 1.966 4.998 563 377 A 396 PHE HEx A 398 PRO HA 1.0 1.966 4.998 564 378 A 391 HIS HD2 A 391 HIS HA 1.0 1.817 3.763 565 379 A 373 PHE HDy A 373 PHE HA 1.0 1.829 3.831 566 379 A 373 PHE HDx A 373 PHE HA 1.0 1.829 3.831 567 380 A 373 PHE HDy A 374 THR HA 1.0 1.723 9.255 568 380 A 373 PHE HDx A 374 THR HA 1.0 1.723 9.255 569 381 A 384 TYR HDy A 383 ALA HA 1.0 1.965 4.975 570 381 A 384 TYR HDx A 383 ALA HA 1.0 1.965 4.975 571 382 A 384 TYR HDy A 384 TYR HA 1.0 1.971 7.003 572 382 A 384 TYR HDx A 384 TYR HA 1.0 1.971 7.003 573 383 A 384 TYR HDy A 376 TRP HA 1.0 1.928 7.584 574 383 A 384 TYR HDx A 376 TRP HA 1.0 1.928 7.584 575 384 A 376 TRP HZ3 A 376 TRP HA 1.0 1.907 7.813 576 385 A 376 TRP HZ3 A 383 ALA HA 1.0 1.886 8.026 577 386 A 376 TRP HZ2 A 381 ASP HA 1.0 1.839 3.893 578 387 A 386 SER H A 385 PRO HDy 1.0 1.848 3.946 579 388 A 376 TRP HZ3 A 381 ASP HA 1.0 1.973 6.949 580 389 A 376 TRP HH2 A 381 ASP HA 1.0 1.995 6.385 581 390 A 384 TYR HDy A 385 PRO HDy 1.0 1.917 4.451 582 390 A 384 TYR HDx A 385 PRO HDy 1.0 1.917 4.451 583 391 A 391 HIS HD2 A 390 GLU HA 1.0 1.888 8.004 584 392 A 373 PHE HDy A 385 PRO HDy 1.0 1.851 8.333 585 392 A 373 PHE HDx A 385 PRO HDy 1.0 1.851 8.333 586 393 A 373 PHE HEy A 385 PRO HDy 1.0 1.792 8.784 587 393 A 373 PHE HEx A 385 PRO HDy 1.0 1.792 8.784 588 394 A 386 SER HBx A 386 SER H 1.0 1.969 5.041 589 395 A 386 SER H A 386 SER HBy 1.0 1.995 5.607 590 396 A 382 ARG HA A 376 TRP HZ3 1.0 1.917 4.457 591 397 A 382 ARG HA A 376 TRP HH2 1.0 1.905 4.347 592 398 A 398 PRO HDy A 396 PHE HDy 1.0 1.990 6.592 593 398 A 398 PRO HDx A 396 PHE HDy 1.0 1.990 6.592 594 398 A 398 PRO HDx A 396 PHE HDx 1.0 1.990 6.592 595 398 A 398 PRO HDy A 396 PHE HDx 1.0 1.990 6.592 596 399 A 398 PRO HDy A 396 PHE HEy 1.0 1.977 6.879 597 399 A 398 PRO HDx A 396 PHE HEx 1.0 1.977 6.879 598 399 A 398 PRO HDy A 396 PHE HEx 1.0 1.977 6.879 599 399 A 398 PRO HDx A 396 PHE HEy 1.0 1.977 6.879 600 400 A 382 ARG HA A 376 TRP HE3 1.0 1.998 6.236 601 401 A 382 ARG HA A 376 TRP HZ2 1.0 1.994 5.580 602 402 A 386 SER H A 385 PRO HDx 1.0 1.986 6.690 603 403 A 373 PHE HEy A 385 PRO HDx 1.0 1.999 6.147 604 403 A 373 PHE HEx A 385 PRO HDx 1.0 1.999 6.147 605 404 A 373 PHE HDy A 385 PRO HDx 1.0 1.997 5.697 606 404 A 373 PHE HDx A 385 PRO HDx 1.0 1.997 5.697 607 405 A 384 TYR HDy A 385 PRO HDx 1.0 1.998 5.770 608 405 A 384 TYR HDx A 385 PRO HDx 1.0 1.998 5.770 609 406 A 388 CYS HA A 384 TYR HDy 1.0 1.919 4.475 610 406 A 388 CYS HA A 384 TYR HDx 1.0 1.919 4.475 611 407 A 391 HIS HB2 A 391 HIS HD2 1.0 1.869 4.085 612 408 A 384 TYR HBy A 384 TYR HDy 1.0 1.688 3.152 613 408 A 384 TYR HBy A 384 TYR HDx 1.0 1.688 3.152 614 409 A 376 TRP HZ3 A 376 TRP HBx 1.0 1.935 7.499 615 409 A 376 TRP HZ3 A 376 TRP HBy 1.0 1.935 7.499 616 410 A 384 TYR HBy A 386 SER H 1.0 1.766 3.500 617 411 A 376 TRP HE3 A 376 TRP HBx 1.0 1.700 3.204 618 411 A 376 TRP HE3 A 376 TRP HBy 1.0 1.700 3.204 619 412 A 391 HIS HB3 A 391 HIS HD2 1.0 1.924 4.524 620 413 A 377 CYS HB3 A 384 TYR HDy 1.0 1.820 3.782 621 413 A 377 CYS HB3 A 384 TYR HDx 1.0 1.820 3.782 622 414 A 384 TYR HDy A 389 PRO HDx 1.0 1.918 4.464 623 414 A 384 TYR HDy A 389 PRO HDy 1.0 1.918 4.464 624 414 A 384 TYR HDx A 389 PRO HDx 1.0 1.918 4.464 625 414 A 384 TYR HDx A 389 PRO HDy 1.0 1.918 4.464 626 415 A 386 SER H A 384 TYR HBx 1.0 1.951 4.797 627 416 A 391 HIS HD2 A 388 CYS HB2 1.0 1.655 9.667 628 417 A 384 TYR HDy A 384 TYR HBx 1.0 1.715 3.263 629 417 A 384 TYR HDx A 384 TYR HBx 1.0 1.715 3.263 630 418 A 388 CYS HB3 A 384 TYR HDy 1.0 1.895 4.269 631 418 A 388 CYS HB3 A 384 TYR HDx 1.0 1.895 4.269 632 419 A 368 ASN HD2x A 368 ASN HBx 1.0 1.804 8.696 633 420 A 376 TRP HZ2 A 381 ASP HB3 1.0 1.963 7.121 634 421 A 386 SER H A 385 PRO HBy 1.0 1.967 7.059 635 422 A 396 PHE HEy A 398 PRO HBy 1.0 1.983 5.267 636 422 A 396 PHE HEx A 398 PRO HBy 1.0 1.983 5.267 637 423 A 373 PHE HEy A 385 PRO HBy 1.0 1.958 7.194 638 423 A 373 PHE HEx A 385 PRO HBy 1.0 1.958 7.194 639 424 A 373 PHE HEy A 385 PRO HGx 1.0 1.920 7.672 640 424 A 373 PHE HEy A 385 PRO HGy 1.0 1.920 7.672 641 424 A 373 PHE HEx A 385 PRO HGx 1.0 1.920 7.672 642 424 A 373 PHE HEx A 385 PRO HGy 1.0 1.920 7.672 643 425 A 373 PHE HDy A 385 PRO HBy 1.0 1.995 6.425 644 425 A 373 PHE HDx A 385 PRO HBy 1.0 1.995 6.425 645 426 A 396 PHE HDy A 398 PRO HGx 1.0 1.965 7.085 646 426 A 396 PHE HDx A 398 PRO HGx 1.0 1.965 7.085 647 426 A 396 PHE HDx A 398 PRO HGy 1.0 1.965 7.085 648 426 A 396 PHE HDy A 398 PRO HGy 1.0 1.965 7.085 649 427 A 373 PHE HDy A 385 PRO HGx 1.0 1.945 7.385 650 427 A 373 PHE HDy A 385 PRO HGy 1.0 1.945 7.385 651 427 A 373 PHE HDx A 385 PRO HGx 1.0 1.945 7.385 652 427 A 373 PHE HDx A 385 PRO HGy 1.0 1.945 7.385 653 428 A 396 PHE HDy A 398 PRO HBy 1.0 1.995 6.435 654 428 A 396 PHE HDx A 398 PRO HBy 1.0 1.995 6.435 655 429 A 386 SER H A 385 PRO HGx 1.0 1.949 4.779 656 429 A 386 SER H A 385 PRO HGy 1.0 1.949 4.779 657 430 A 396 PHE HEy A 398 PRO HGx 1.0 2.000 5.924 658 430 A 396 PHE HEy A 398 PRO HGy 1.0 2.000 5.924 659 430 A 396 PHE HEx A 398 PRO HGx 1.0 2.000 5.924 660 430 A 396 PHE HEx A 398 PRO HGy 1.0 2.000 5.924 661 431 A 375 ILE HB A 386 SER H 1.0 1.989 6.593 662 432 A 375 ILE HB A 384 TYR HDy 1.0 1.898 7.906 663 432 A 375 ILE HB A 384 TYR HDx 1.0 1.898 7.906 664 433 A 386 SER H A 385 PRO HBx 1.0 1.863 4.043 665 434 A 384 TYR HDy A 385 PRO HGx 1.0 1.911 7.771 666 434 A 384 TYR HDy A 385 PRO HGy 1.0 1.911 7.771 667 434 A 384 TYR HDx A 385 PRO HGx 1.0 1.911 7.771 668 434 A 384 TYR HDx A 385 PRO HGy 1.0 1.911 7.771 669 435 A 389 PRO HGx A 384 TYR HDy 1.0 1.998 6.268 670 435 A 389 PRO HGx A 384 TYR HDx 1.0 1.998 6.268 671 435 A 389 PRO HGy A 384 TYR HDy 1.0 1.998 6.268 672 435 A 389 PRO HGy A 384 TYR HDx 1.0 1.998 6.268 673 436 A 391 HIS HD2 A 390 GLU HGy 1.0 1.981 6.789 674 437 A 391 HIS HD2 A 390 GLU HGx 1.0 1.927 7.603 675 438 A 373 PHE HDy A 372 LEU HBx 1.0 1.989 6.589 676 438 A 373 PHE HDx A 372 LEU HBx 1.0 1.989 6.589 677 439 A 383 ALA HB% A 376 TRP HE3 1.0 1.586 2.772 678 440 A 373 PHE HDx A 383 ALA HB% 1.0 1.985 5.323 679 440 A 373 PHE HDy A 383 ALA HB% 1.0 1.985 5.323 680 441 A 383 ALA HB% A 376 TRP HZ3 1.0 1.886 4.198 681 442 A 373 PHE HDx A 370 ALA HB% 1.0 1.980 6.812 682 442 A 373 PHE HDy A 370 ALA HB% 1.0 1.980 6.812 683 443 A 373 PHE HDy A 372 LEU HBy 1.0 1.756 9.040 684 443 A 373 PHE HDx A 372 LEU HBy 1.0 1.756 9.040 685 444 A 391 HIS HD2 A 390 GLU HBy 1.0 1.896 7.928 686 445 A 390 GLU HBx A 391 HIS HD2 1.0 1.958 7.208 687 446 A 373 PHE HDy A 374 THR HG2% 1.0 1.949 7.331 688 446 A 373 PHE HDx A 374 THR HG2% 1.0 1.949 7.331 689 447 A 384 TYR HDy A 382 ARG HGy 1.0 1.638 9.764 690 447 A 384 TYR HDx A 382 ARG HGy 1.0 1.638 9.764 691 448 A 376 TRP HH2 A 382 ARG HB2 1.0 1.873 8.137 692 449 A 376 TRP HZ3 A 382 ARG HB2 1.0 1.668 9.594 693 450 A 391 HIS HD2 A 379 LEU HG 1.0 1.464 10.678 694 451 A 383 ALA HB% A 384 TYR HDx 1.0 1.994 6.444 695 451 A 383 ALA HB% A 384 TYR HDy 1.0 1.994 6.444 696 452 A 376 TRP HE3 A 374 THR HG2% 1.0 1.974 6.948 697 453 A 382 ARG HGx A 384 TYR HDy 1.0 1.985 5.331 698 453 A 382 ARG HGx A 384 TYR HDx 1.0 1.985 5.331 699 454 A 379 LEU HDy% A 391 HIS HD2 1.0 1.795 3.643 700 455 A 391 HIS HD2 A 379 LEU HDx% 1.0 1.985 5.335 701 456 A 391 HIS HD2 A 379 LEU HB2 1.0 1.996 6.362 702 457 A 384 TYR HDx A 375 ILE HG2% 1.0 1.980 6.820 703 457 A 384 TYR HDy A 375 ILE HG2% 1.0 1.980 6.820 704 458 A 375 ILE HD1% A 386 SER H 1.0 1.870 8.168 705 459 A 382 ARG HGx A 373 PHE HEy 1.0 1.737 9.161 706 459 A 382 ARG HGx A 373 PHE HEx 1.0 1.737 9.161 707 460 A 396 PHE HDx A 397 VAL HGy% 1.0 1.695 9.431 708 460 A 396 PHE HDy A 397 VAL HGy% 1.0 1.695 9.431 709 461 A 376 TRP HD1 A 383 ALA HA 1.0 1.519 10.405 710 462 A 384 TYR HEy A 383 ALA HA 1.0 1.910 7.794 711 462 A 384 TYR HEx A 383 ALA HA 1.0 1.910 7.794 712 463 A 382 ARG H A 383 ALA HA 1.0 1.919 7.691 713 464 A 382 ARG H A 376 TRP HA 1.0 1.963 7.121 714 465 A 384 TYR HEy A 376 TRP HA 1.0 1.751 9.073 715 465 A 384 TYR HEx A 376 TRP HA 1.0 1.751 9.073 716 466 A 376 TRP HD1 A 376 TRP HA 1.0 2.000 6.038 717 467 A 369 MET HA A 368 ASN HD2y 1.0 1.448 10.758 718 468 A 376 TRP HD1 A 378 THR HA 1.0 1.853 3.981 719 469 A 384 TYR HEy A 380 CYS HA 1.0 1.911 7.771 720 469 A 384 TYR HEx A 380 CYS HA 1.0 1.911 7.771 721 470 A 384 TYR HEy A 385 PRO HDy 1.0 1.978 6.866 722 470 A 384 TYR HEx A 385 PRO HDy 1.0 1.978 6.866 723 471 A 376 TRP HD1 A 378 THR HB 1.0 1.989 6.615 724 472 A 382 ARG H A 381 ASP HA 1.0 1.798 3.656 725 473 A 382 ARG HA A 382 ARG H 1.0 1.813 3.739 726 474 A 377 CYS HB2 A 384 TYR HEy 1.0 1.764 3.488 727 474 A 377 CYS HB2 A 384 TYR HEx 1.0 1.764 3.488 728 475 A 388 CYS HA A 384 TYR HEy 1.0 1.976 5.146 729 475 A 388 CYS HA A 384 TYR HEx 1.0 1.976 5.146 730 476 A 376 TRP HD1 A 376 TRP HBx 1.0 1.806 3.704 731 476 A 376 TRP HD1 A 376 TRP HBy 1.0 1.806 3.704 732 477 A 384 TYR HEy A 385 PRO HDx 1.0 1.859 8.265 733 477 A 384 TYR HEx A 385 PRO HDx 1.0 1.859 8.265 734 478 A 382 ARG HA A 384 TYR HEy 1.0 1.485 10.575 735 478 A 382 ARG HA A 384 TYR HEx 1.0 1.485 10.575 736 479 A 377 CYS HB2 A 382 ARG H 1.0 1.973 5.101 737 480 A 380 CYS HBx A 382 ARG H 1.0 1.950 4.788 738 481 A 380 CYS HBy A 382 ARG H 1.0 1.910 4.388 739 482 A 380 CYS HBy A 384 TYR HEy 1.0 1.823 3.795 740 482 A 380 CYS HBy A 384 TYR HEx 1.0 1.823 3.795 741 483 A 382 ARG H A 381 ASP HB3 1.0 1.999 6.117 742 484 A 384 TYR HEy A 389 PRO HBy 1.0 1.741 9.135 743 484 A 384 TYR HEx A 389 PRO HBy 1.0 1.741 9.135 744 485 A 389 PRO HGy A 384 TYR HEy 1.0 1.983 5.287 745 485 A 389 PRO HGx A 384 TYR HEy 1.0 1.983 5.287 746 485 A 389 PRO HGx A 384 TYR HEx 1.0 1.983 5.287 747 485 A 389 PRO HGy A 384 TYR HEx 1.0 1.983 5.287 748 486 A 384 TYR HEy A 382 ARG HB2 1.0 1.921 7.673 749 486 A 384 TYR HEx A 382 ARG HB2 1.0 1.921 7.673 750 487 A 382 ARG H A 382 ARG HB2 1.0 1.962 4.930 751 488 A 376 TRP HD1 A 378 THR HG2% 1.0 1.692 3.168 752 489 A 383 ALA HB% A 376 TRP HD1 1.0 1.781 8.867 753 490 A 384 TYR HEy A 382 ARG HGy 1.0 1.999 6.189 754 490 A 384 TYR HEx A 382 ARG HGy 1.0 1.999 6.189 755 491 A 382 ARG H A 382 ARG HGy 1.0 1.913 4.421 756 492 A 382 ARG HB3 A 382 ARG H 1.0 1.999 5.809 757 493 A 382 ARG HGx A 384 TYR HEy 1.0 1.929 4.571 758 493 A 382 ARG HGx A 384 TYR HEx 1.0 1.929 4.571 759 494 A 382 ARG HGx A 382 ARG H 1.0 1.992 6.538 760 495 A 383 ALA HA A 376 TRP HA 1.0 1.703 3.211 761 496 A 382 ARG HA A 383 ALA HA 1.0 2.000 6.010 762 497 A 376 TRP HBx A 383 ALA HA 1.0 1.986 6.684 763 497 A 376 TRP HBy A 383 ALA HA 1.0 1.986 6.684 764 498 A 377 CYS HB2 A 383 ALA HA 1.0 1.996 6.360 765 499 A 383 ALA HA A 384 TYR HBx 1.0 1.997 5.677 766 500 A 377 CYS HB3 A 383 ALA HA 1.0 1.959 7.189 767 501 A 383 ALA HB% A 383 ALA HA 1.0 1.476 2.428 768 502 A 379 LEU HB3 A 379 LEU HB2 1.0 1.357 2.105 769 503 A 379 LEU HDy% A 379 LEU HG 1.0 1.642 2.972 770 504 A 379 LEU HDx% A 379 LEU HG 1.0 1.576 2.742 771 505 A 375 ILE HG1y A 375 ILE HG2% 1.0 1.560 2.688 772 506 A 375 ILE HG1x A 375 ILE HG2% 1.0 1.720 3.288 773 507 A 390 GLU HBx A 390 GLU HBy 1.0 1.380 2.166 774 508 A 375 ILE HG1x A 375 ILE HG1y 1.0 1.240 1.828 775 509 A 382 ARG HB3 A 382 ARG HB2 1.0 1.298 1.962 776 510 A 382 ARG HGy A 382 ARG HB2 1.0 1.595 2.803 777 511 A 390 GLU HBx A 390 GLU HGy 1.0 1.833 3.859 778 512 A 375 ILE HB A 375 ILE HG1x 1.0 1.719 3.283 779 513 A 375 ILE HB A 375 ILE HG1y 1.0 1.782 3.574 780 514 A 375 ILE HD1% A 375 ILE HB 1.0 1.790 3.618 781 515 A 394 VAL HB A 394 VAL HGy% 1.0 1.633 2.939 782 516 A 394 VAL HB A 394 VAL HGx% 1.0 1.672 3.088 783 517 A 390 GLU HBy A 390 GLU HGy 1.0 1.792 3.624 784 518 A 382 ARG HGx A 380 CYS HBx 1.0 1.969 5.037 785 519 A 382 ARG HGx A 380 CYS HBy 1.0 1.981 6.799 786 520 A 380 CYS HBy A 382 ARG HGy 1.0 1.978 5.198 787 521 A 382 ARG HDx A 382 ARG HGy 1.0 1.826 3.814 788 522 A 382 ARG HGy A 382 ARG HDy 1.0 1.739 3.371 789 523 A 380 CYS HBy A 382 ARG HB3 1.0 1.922 7.654 790 524 A 382 ARG HB3 A 382 ARG HDx 1.0 1.840 3.900 791 525 A 382 ARG HA A 382 ARG HGy 1.0 1.957 4.869 792 526 A 391 HIS HB2 A 379 LEU HDy% 1.0 1.851 3.963 793 527 A 376 TRP HBx A 378 THR HG2% 1.0 1.995 6.397 794 527 A 376 TRP HBy A 378 THR HG2% 1.0 1.995 6.397 795 528 A 383 ALA HB% A 376 TRP HBy 1.0 1.918 4.460 796 528 A 383 ALA HB% A 376 TRP HBx 1.0 1.918 4.460 797 529 A 375 ILE HG2% A 376 TRP HBy 1.0 1.990 6.568 798 529 A 375 ILE HG2% A 376 TRP HBx 1.0 1.990 6.568 799 530 A 383 ALA HB% A 373 PHE HBy 1.0 1.651 3.009 800 531 A 398 PRO HDx A 397 VAL HGy% 1.0 1.965 4.973 801 531 A 398 PRO HDy A 397 VAL HGy% 1.0 1.965 4.973 802 532 A 382 ARG HB3 A 382 ARG HDy 1.0 1.956 4.864 803 533 A 377 CYS HB3 A 375 ILE HG2% 1.0 1.927 4.539 804 534 A 380 CYS HBy A 382 ARG HB2 1.0 1.804 8.702 805 535 A 373 PHE HBx A 383 ALA HB% 1.0 1.964 4.958 806 536 A 375 ILE HG2% A 384 TYR HBx 1.0 1.992 5.504 807 537 A 388 CYS HB3 A 375 ILE HG2% 1.0 1.999 5.843 808 538 A 382 ARG HA A 382 ARG HB2 1.0 1.730 3.334 809 539 A 382 ARG HA A 382 ARG HB3 1.0 1.697 3.189 810 540 A 382 ARG HGx A 382 ARG HA 1.0 2.000 5.870 811 541 A 382 ARG HB2 A 382 ARG HDy 1.0 1.930 4.578 812 542 A 382 ARG HDx A 382 ARG HB2 1.0 1.843 3.915 813 543 A 382 ARG HGx A 382 ARG HDy 1.0 1.795 3.643 814 544 A 382 ARG HGx A 382 ARG HDx 1.0 1.873 4.107 815 545 A 380 CYS HBx A 382 ARG HGy 1.0 1.566 2.708 816 546 A 380 CYS HBx A 382 ARG HB3 1.0 1.999 6.077 817 547 A 380 CYS HBx A 382 ARG HB2 1.0 1.995 6.435 818 548 A 375 ILE HD1% A 386 SER HA 1.0 1.783 3.579 819 549 A 375 ILE HD1% A 375 ILE HA 1.0 1.842 3.912 820 550 A 379 LEU HDy% A 391 HIS HA 1.0 1.962 7.134 821 551 A 375 ILE HD1% A 374 THR HA 1.0 1.936 7.494 822 552 A 396 PHE HA A 397 VAL HGx% 1.0 1.941 7.431 823 553 A 375 ILE HG2% A 375 ILE HA 1.0 1.637 2.955 824 554 A 374 THR HA A 374 THR HG2% 1.0 1.717 3.273 825 555 A 385 PRO HA A 374 THR HG2% 1.0 1.869 4.081 826 556 A 373 PHE HA A 374 THR HG2% 1.0 1.974 5.116 827 557 A 400 THR HA A 400 THR HG2% 1.0 1.918 4.464 828 558 A 383 ALA HB% A 376 TRP HA 1.0 1.760 3.466 829 559 A 375 ILE HG1x A 375 ILE HA 1.0 1.872 4.110 830 560 A 375 ILE HG1x A 386 SER HA 1.0 1.949 4.773 831 561 A 375 ILE HG1y A 375 ILE HA 1.0 1.843 3.913 832 562 A 393 PRO HA A 394 VAL HGx% 1.0 1.999 5.827 833 563 A 379 LEU HA A 379 LEU HG 1.0 1.772 3.526 834 564 A 387 ASP HA A 375 ILE HG2% 1.0 1.706 3.224 835 565 A 397 VAL HA A 397 VAL HGy% 1.0 1.635 2.947 836 566 A 379 LEU HB3 A 379 LEU HA 1.0 1.804 3.692 837 567 A 379 LEU HA A 379 LEU HDx% 1.0 1.575 2.737 838 568 A 394 VAL HA A 394 VAL HGy% 1.0 1.752 3.430 839 569 A 394 VAL HA A 394 VAL HGx% 1.0 1.750 3.422 840 570 A 372 LEU HA A 372 LEU HDy% 1.0 1.689 3.159 841 571 A 375 ILE HG1x A 374 THR HB 1.0 1.827 3.825 842 572 A 378 THR HB A 378 THR HG2% 1.0 1.584 2.768 843 573 A 378 THR HA A 378 THR HG2% 1.0 1.682 3.128 844 574 A 370 ALA HA A 370 ALA HB% 1.0 1.635 2.949 845 575 A 395 THR HG2% A 395 THR HA 1.0 1.728 3.322 846 576 A 371 THR HA A 371 THR HG2% 1.0 1.772 3.528 847 577 A 374 THR HB A 374 THR HG2% 1.0 1.479 2.437 848 578 A 379 LEU HDx% A 378 THR HB 1.0 1.996 5.640 849 579 A 375 ILE HD1% A 387 ASP HA 1.0 1.753 3.439 850 580 A 374 THR HA A 374 THR HB 1.0 1.741 3.381 851 581 A 400 THR HA A 401 PRO HDy 1.0 1.867 4.065 852 582 A 400 THR HA A 401 PRO HDx 1.0 1.928 4.546 853 583 A 392 GLY HAx A 392 GLY HAy 1.0 1.273 1.905 854 584 A 371 THR HA A 371 THR HB 1.0 1.453 2.361 855 585 A 395 THR HB A 395 THR HA 1.0 1.640 2.968 856 586 A 386 SER HA A 386 SER HBy 1.0 1.804 3.692 857 587 A 386 SER HBx A 386 SER HA 1.0 1.800 3.674 858 588 A 398 PRO HDx A 397 VAL HA 1.0 1.566 2.708 859 588 A 398 PRO HDy A 397 VAL HA 1.0 1.566 2.708 860 589 A 393 PRO HDx A 392 GLY HAx 1.0 1.617 2.885 861 590 A 392 GLY HAx A 393 PRO HDy 1.0 1.613 2.869 862 591 A 385 PRO HDx A 385 PRO HDy 1.0 1.304 1.978 863 592 A 386 SER HBx A 386 SER HBy 1.0 1.295 1.955 864 593 A 401 PRO HDy A 401 PRO HDx 1.0 1.267 1.889 865 594 A 393 PRO HA A 393 PRO HDy 1.0 1.999 5.795 866 595 A 393 PRO HA A 393 PRO HDx 1.0 2.000 5.988 867 596 A 391 HIS HB2 A 391 HIS HA 1.0 1.775 3.539 868 597 A 376 TRP HBx A 376 TRP HA 1.0 1.659 3.037 869 597 A 376 TRP HBy A 376 TRP HA 1.0 1.659 3.037 870 598 A 375 ILE HA A 376 TRP HBx 1.0 1.979 6.843 871 598 A 375 ILE HA A 376 TRP HBy 1.0 1.979 6.843 872 599 A 391 HIS HB3 A 391 HIS HA 1.0 1.854 3.988 873 600 A 373 PHE HA A 373 PHE HBy 1.0 1.696 3.182 874 601 A 384 TYR HBy A 385 PRO HDy 1.0 1.627 2.919 875 602 A 385 PRO HDy A 384 TYR HBx 1.0 1.999 5.851 876 603 A 388 CYS HB3 A 387 ASP HA 1.0 1.967 7.051 877 604 A 389 PRO HA A 389 PRO HDx 1.0 1.909 4.389 878 604 A 389 PRO HA A 389 PRO HDy 1.0 1.909 4.389 879 605 A 388 CYS HA A 387 ASP HA 1.0 1.969 7.027 880 606 A 388 CYS HA A 389 PRO HA 1.0 1.994 6.430 881 607 A 381 ASP HB2 A 381 ASP HA 1.0 1.773 3.533 882 608 A 384 TYR HBy A 385 PRO HDx 1.0 1.962 4.938 883 609 A 380 CYS HBx A 380 CYS HA 1.0 1.718 3.276 884 610 A 387 ASP HA A 388 CYS HB2 1.0 1.964 7.110 885 611 A 380 CYS HBy A 380 CYS HA 1.0 1.849 3.951 886 612 A 385 PRO HDx A 384 TYR HBx 1.0 1.954 7.262 887 613 A 381 ASP HA A 381 ASP HB3 1.0 1.762 3.480 888 614 A 398 PRO HA A 399 ASP HBy 1.0 1.799 8.733 889 615 A 385 PRO HBy A 385 PRO HA 1.0 1.647 2.991 890 616 A 385 PRO HA A 385 PRO HGx 1.0 1.841 3.903 891 616 A 385 PRO HA A 385 PRO HGy 1.0 1.841 3.903 892 617 A 400 THR HA A 401 PRO HBy 1.0 1.753 9.061 893 618 A 369 MET HA A 369 MET HB2 1.0 1.909 4.383 894 619 A 393 PRO HA A 393 PRO HBx 1.0 1.830 3.838 895 620 A 385 PRO HDy A 385 PRO HGx 1.0 1.599 2.817 896 620 A 385 PRO HDy A 385 PRO HGy 1.0 1.599 2.817 897 621 A 385 PRO HBy A 385 PRO HDy 1.0 1.957 4.867 898 622 A 392 GLY HAy A 387 ASP HB2 1.0 1.704 3.220 899 623 A 387 ASP HA A 387 ASP HB2 1.0 1.660 3.040 900 624 A 387 ASP HA A 387 ASP HB3 1.0 1.838 3.886 901 625 A 398 PRO HDy A 398 PRO HGx 1.0 1.584 2.770 902 625 A 398 PRO HDx A 398 PRO HGy 1.0 1.584 2.770 903 625 A 398 PRO HDy A 398 PRO HGy 1.0 1.584 2.770 904 625 A 398 PRO HDx A 398 PRO HGx 1.0 1.584 2.770 905 626 A 393 PRO HDy A 393 PRO HBx 1.0 1.921 4.493 906 627 A 393 PRO HDx A 393 PRO HBx 1.0 1.981 5.235 907 628 A 393 PRO HGx A 393 PRO HDx 1.0 1.674 3.096 908 628 A 393 PRO HGy A 393 PRO HDx 1.0 1.674 3.096 909 629 A 385 PRO HDx A 385 PRO HGx 1.0 1.577 2.743 910 629 A 385 PRO HDx A 385 PRO HGy 1.0 1.577 2.743 911 630 A 393 PRO HBy A 393 PRO HDy 1.0 1.940 4.676 912 631 A 393 PRO HDy A 387 ASP HB2 1.0 1.866 4.066 913 632 A 393 PRO HDx A 387 ASP HB2 1.0 1.789 3.613 914 633 A 393 PRO HGx A 393 PRO HDy 1.0 1.552 2.660 915 633 A 393 PRO HGy A 393 PRO HDy 1.0 1.552 2.660 916 634 A 390 GLU HA A 390 GLU HGy 1.0 1.922 4.498 917 635 A 393 PRO HBy A 393 PRO HA 1.0 1.800 3.670 918 636 A 393 PRO HGx A 392 GLY HAx 1.0 1.992 6.516 919 636 A 393 PRO HGy A 392 GLY HAx 1.0 1.992 6.516 920 637 A 389 PRO HA A 389 PRO HBy 1.0 1.621 2.897 921 638 A 394 VAL HB A 394 VAL HA 1.0 1.785 3.591 922 639 A 398 PRO HDx A 398 PRO HBy 1.0 1.984 5.292 923 639 A 398 PRO HDy A 398 PRO HBy 1.0 1.984 5.292 924 640 A 392 GLY HAx A 387 ASP HB2 1.0 1.652 3.012 925 641 A 367 GLU HA A 367 GLU HGx 1.0 1.931 4.577 926 641 A 367 GLU HGy A 367 GLU HA 1.0 1.931 4.577 927 642 A 390 GLU HA A 390 GLU HGx 1.0 1.973 5.093 928 643 A 388 CYS HA A 389 PRO HGx 1.0 1.980 6.822 929 643 A 388 CYS HA A 389 PRO HGy 1.0 1.980 6.822 930 644 A 393 PRO HBy A 393 PRO HBx 1.0 1.343 2.073 931 645 A 389 PRO HGx A 389 PRO HDy 1.0 1.655 3.023 932 645 A 389 PRO HGy A 389 PRO HDx 1.0 1.655 3.023 933 645 A 389 PRO HGy A 389 PRO HDy 1.0 1.655 3.023 934 645 A 389 PRO HGx A 389 PRO HDx 1.0 1.655 3.023 935 646 A 389 PRO HBy A 389 PRO HDx 1.0 1.962 4.930 936 646 A 389 PRO HBy A 389 PRO HDy 1.0 1.962 4.930 937 647 A 381 ASP HB2 A 381 ASP HB3 1.0 1.391 2.197 938 648 A 384 TYR HBy A 385 PRO HGx 1.0 2.000 6.028 939 648 A 384 TYR HBy A 385 PRO HGy 1.0 2.000 6.028 940 649 A 382 ARG HDx A 382 ARG HDy 1.0 1.204 1.750 941 650 A 380 CYS HBx A 380 CYS HBy 1.0 1.256 1.866 942 651 A 384 TYR HBy A 384 TYR HBx 1.0 1.369 2.137 943 652 A 377 CYS HB3 A 377 CYS HB2 1.0 1.361 2.117 944 653 A 377 CYS HB2 A 380 CYS HBy 1.0 1.404 2.228 945 654 A 388 CYS HA A 388 CYS HB3 1.0 1.663 3.053 946 655 A 388 CYS HA A 388 CYS HB2 1.0 1.751 3.423 947 656 A 391 HIS HB2 A 391 HIS HB3 1.0 1.322 2.020 948 657 A 388 CYS HA A 389 PRO HDx 1.0 1.442 2.334 949 657 A 388 CYS HA A 389 PRO HDy 1.0 1.442 2.334 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 369 MET C A 370 ALA N A 370 ALA CA A 370 ALA C 1.0 -90.0 -30.0 PHI 2 2 A 373 PHE C A 374 THR N A 374 THR CA A 374 THR C 1.0 -170.0 -70.0 PHI 3 3 A 374 THR C A 375 ILE N A 375 ILE CA A 375 ILE C 1.0 -160.0 -80.0 PHI 4 4 A 376 TRP C A 377 CYS N A 377 CYS CA A 377 CYS C 1.0 -160.0 -80.0 PHI 5 5 A 377 CYS C A 378 THR N A 378 THR CA A 378 THR C 1.0 -90.0 -30.0 PHI 6 6 A 382 ARG C A 383 ALA N A 383 ALA CA A 383 ALA C 1.0 -170.0 -70.0 PHI 7 7 A 383 ALA C A 384 TYR N A 384 TYR CA A 384 TYR C 1.0 -160.0 -80.0 PHI 8 8 A 386 SER C A 387 ASP N A 387 ASP CA A 387 ASP C 1.0 -90.0 -30.0 PHI 9 9 A 387 ASP C A 388 CYS N A 388 CYS CA A 388 CYS C 1.0 -90.0 -30.0 PHI 10 10 A 389 PRO C A 390 GLU N A 390 GLU CA A 390 GLU C 1.0 -170.0 -70.0 PHI 11 11 A 390 GLU C A 391 HIS N A 391 HIS CA A 391 HIS C 1.0 -170.0 -70.0 PHI 12 12 A 394 VAL C A 395 THR N A 395 THR CA A 395 THR C 1.0 -170.0 -70.0 PHI 13 13 A 396 PHE C A 397 VAL N A 397 VAL CA A 397 VAL C 1.0 -170.0 -70.0 PHI 14 14 A 401 PRO C A 402 ILE N A 402 ILE CA A 402 ILE C 1.0 -170.0 -70.0 PHI 15 15 A 385 PRO N A 385 PRO CA A 385 PRO C A 386 SER N 1.0 -120.0 0.0 PSI 16 16 A 390 GLU N A 390 GLU CA A 390 GLU C A 391 HIS N 1.0 -120.0 0.0 PSI 17 17 A 391 HIS N A 391 HIS CA A 391 HIS C A 392 GLY N 1.0 -120.0 0.0 PSI 18 18 A 367 GLU N A 367 GLU CA A 367 GLU CB A 367 GLU CG 1.0 -90.0 -30.0 CHI1 19 19 A 369 MET N A 369 MET CA A 369 MET CB A 369 MET CG 1.0 -90.0 -30.0 CHI1 20 20 A 377 CYS N A 377 CYS CA A 377 CYS CB A 377 CYS SG 1.0 150.0 210.0 CHI1 21 21 A 379 LEU N A 379 LEU CA A 379 LEU CB A 379 LEU CG 1.0 -90.0 -30.0 CHI1 22 22 A 381 ASP N A 381 ASP CA A 381 ASP CB A 381 ASP CG 1.0 150.0 210.0 CHI1 23 23 A 382 ARG N A 382 ARG CA A 382 ARG CB A 382 ARG CG 1.0 30.0 90.0 CHI1 24 24 A 387 ASP N A 387 ASP CA A 387 ASP CB A 387 ASP CG 1.0 -90.0 -30.0 CHI1 25 25 A 388 CYS N A 388 CYS CA A 388 CYS CB A 388 CYS SG 1.0 150.0 210.0 CHI1 26 26 A 391 HIS N A 391 HIS CA A 391 HIS CB A 391 HIS CG 1.0 -90.0 -30.0 CHI1 stop_ save_