data_nef_c25836_2n86 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25835 PDB 2N86 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 9 CYS SG 1 23 CYS SG 1 16 CYS SG 1 28 CYS SG 1 20 CYS SG 1 55 CYS SG 1 22 CYS SG 1 44 CYS SG 1 30 CYS SG 1 42 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 THR middle . . 3 A 3 PRO middle . false 4 A 4 VAL middle . . 5 A 5 GLY middle . false 6 A 6 ASN middle . . 7 A 7 ASN middle . . 8 A 8 LYS middle . . 9 A 9 CYS middle -HG . 10 A 10 TRP middle . . 11 A 11 ALA middle . . 12 A 12 ILE middle . . 13 A 13 GLY middle . false 14 A 14 THR middle . . 15 A 15 THR middle . . 16 A 16 CYS middle -HG . 17 A 17 SER middle . . 18 A 18 ASP middle . . 19 A 19 ASP middle . . 20 A 20 CYS middle -HG . 21 A 21 ASP middle . . 22 A 22 CYS middle -HG . 23 A 23 CYS middle -HG . 24 A 24 PRO middle . false 25 A 25 GLU middle . . 26 A 26 HIS middle . . 27 A 27 HIS middle . . 28 A 28 CYS middle -HG . 29 A 29 HIS middle . . 30 A 30 CYS middle -HG . 31 A 31 PRO middle . false 32 A 32 ALA middle . . 33 A 33 GLY middle . false 34 A 34 LYS middle . . 35 A 35 TRP middle . . 36 A 36 LEU middle . . 37 A 37 PRO middle . false 38 A 38 GLY middle . false 39 A 39 LEU middle . . 40 A 40 PHE middle . . 41 A 41 ARG middle . . 42 A 42 CYS middle -HG . 43 A 43 THR middle . . 44 A 44 CYS middle -HG . 45 A 45 GLN middle . . 46 A 46 VAL middle . . 47 A 47 THR middle . . 48 A 48 GLU middle . . 49 A 49 SER middle . . 50 A 50 ASP middle . . 51 A 51 LYS middle . . 52 A 52 VAL middle . . 53 A 53 ASN middle . . 54 A 54 LYS middle . . 55 A 55 CYS middle -HG . 56 A 56 PRO middle . false 57 A 57 PRO middle . false 58 A 58 ALA middle . . 59 A 59 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 THR H H 1 8.031 0.000 A 2 THR HA H 1 4.483 0.000 A 2 THR HB H 1 4.338 0.000 A 2 THR N N 15 112.683 0.000 A 3 PRO HA H 1 4.312 0.000 A 3 PRO HBy H 1 2.279 0.000 A 3 PRO HBx H 1 2.099 0.000 A 3 PRO HGx H 1 1.882 0.000 A 3 PRO HGy H 1 1.882 0.000 A 3 PRO CA C 13 51.149 0.000 A 3 PRO CB C 13 29.323 0.000 A 3 PRO CG C 13 25.392 0.000 A 4 VAL H H 1 8.113 0.000 A 4 VAL HA H 1 4.270 0.000 A 4 VAL HB H 1 2.009 0.000 A 4 VAL HGx% H 1 0.990 0.000 A 4 VAL HGy% H 1 0.990 0.000 A 4 VAL CA C 13 58.505 0.000 A 4 VAL CB C 13 31.307 0.000 A 4 VAL CGx C 13 22.102 0.000 A 4 VAL N N 15 120.622 0.000 A 5 GLY H H 1 8.736 0.000 A 5 GLY HAy H 1 3.976 0.000 A 5 GLY HAx H 1 3.739 0.000 A 5 GLY CA C 13 44.133 0.000 A 5 GLY N N 15 115.132 0.000 A 6 ASN H H 1 9.148 0.000 A 6 ASN HA H 1 4.728 0.000 A 6 ASN HBy H 1 2.914 0.000 A 6 ASN HBx H 1 2.822 0.000 A 6 ASN HD2x H 1 6.870 0.000 A 6 ASN HD2y H 1 7.444 0.000 A 6 ASN CA C 13 50.698 0.000 A 6 ASN CB C 13 36.797 0.000 A 6 ASN N N 15 123.501 0.000 A 6 ASN ND2 N 15 113.771 0.000 A 7 ASN H H 1 8.515 0.000 A 7 ASN HA H 1 5.295 0.000 A 7 ASN HBx H 1 2.932 0.000 A 7 ASN HBy H 1 2.932 0.000 A 7 ASN HD2y H 1 7.392 0.000 A 7 ASN HD2x H 1 6.315 0.000 A 7 ASN CA C 13 51.671 0.000 A 7 ASN CB C 13 39.601 0.000 A 7 ASN N N 15 118.968 0.000 A 7 ASN ND2 N 15 110.054 0.000 A 8 LYS H H 1 9.294 0.000 A 8 LYS HA H 1 3.809 0.000 A 8 LYS HBy H 1 1.429 0.000 A 8 LYS HBx H 1 1.150 0.000 A 8 LYS HGy H 1 1.357 0.000 A 8 LYS HGx H 1 1.228 0.000 A 8 LYS CA C 13 55.264 0.000 A 8 LYS CB C 13 29.383 0.000 A 8 LYS CG C 13 22.514 0.000 A 8 LYS N N 15 123.142 0.000 A 9 CYS H H 1 6.690 0.000 A 9 CYS HA H 1 4.070 0.000 A 9 CYS HBy H 1 3.448 0.000 A 9 CYS HBx H 1 2.420 0.000 A 9 CYS CA C 13 51.847 0.000 A 9 CYS CB C 13 32.263 0.000 A 9 CYS N N 15 111.161 0.000 A 10 TRP H H 1 8.232 0.000 A 10 TRP HA H 1 4.937 0.000 A 10 TRP HBy H 1 3.421 0.000 A 10 TRP HBx H 1 3.246 0.000 A 10 TRP CA C 13 53.032 0.000 A 10 TRP CB C 13 26.379 0.000 A 10 TRP N N 15 119.159 0.000 A 11 ALA H H 1 8.159 0.000 A 11 ALA HA H 1 4.352 0.000 A 11 ALA HB% H 1 1.429 0.000 A 11 ALA CA C 13 49.381 0.000 A 11 ALA CB C 13 17.253 0.000 A 11 ALA N N 15 119.150 0.000 A 12 ILE H H 1 8.448 0.000 A 12 ILE HA H 1 3.599 0.000 A 12 ILE HB H 1 1.718 0.000 A 12 ILE HD1% H 1 0.397 0.000 A 12 ILE HG2% H 1 0.890 0.000 A 12 ILE CA C 13 59.657 0.000 A 12 ILE CB C 13 34.763 0.000 A 12 ILE CD1 C 13 9.297 0.000 A 12 ILE CG2 C 13 14.136 0.000 A 12 ILE N N 15 121.974 0.000 A 13 GLY H H 1 9.649 0.000 A 13 GLY HAy H 1 4.485 0.000 A 13 GLY HAx H 1 3.513 0.000 A 13 GLY CA C 13 41.954 0.000 A 13 GLY N N 15 114.867 0.000 A 14 THR H H 1 8.076 0.000 A 14 THR HA H 1 4.049 0.000 A 14 THR HB H 1 4.157 0.000 A 14 THR HG2% H 1 1.359 0.000 A 14 THR CA C 13 61.464 0.000 A 14 THR CB C 13 67.426 0.000 A 14 THR CG2 C 13 19.893 0.000 A 14 THR N N 15 118.155 0.000 A 15 THR H H 1 8.498 0.000 A 15 THR HA H 1 4.824 0.000 A 15 THR HB H 1 4.115 0.000 A 15 THR HG2% H 1 1.385 0.000 A 15 THR CA C 13 61.148 0.000 A 15 THR CB C 13 66.798 0.000 A 15 THR CG2 C 13 18.950 0.000 A 15 THR N N 15 123.193 0.000 A 16 CYS H H 1 8.384 0.000 A 16 CYS HA H 1 5.510 0.000 A 16 CYS HBy H 1 3.460 0.000 A 16 CYS HBx H 1 3.376 0.000 A 16 CYS CA C 13 50.274 0.000 A 16 CYS CB C 13 45.557 0.000 A 16 CYS N N 15 119.932 0.000 A 17 SER H H 1 9.853 0.000 A 17 SER HA H 1 4.676 0.000 A 17 SER HBx H 1 3.877 0.000 A 17 SER HBy H 1 3.877 0.000 A 17 SER CA C 13 56.391 0.000 A 17 SER CB C 13 62.251 0.000 A 17 SER N N 15 114.553 0.000 A 18 ASP H H 1 7.767 0.000 A 18 ASP HA H 1 4.630 0.000 A 18 ASP HBy H 1 2.977 0.000 A 18 ASP HBx H 1 2.708 0.000 A 18 ASP CA C 13 50.649 0.000 A 18 ASP CB C 13 41.339 0.000 A 18 ASP N N 15 119.019 0.000 A 19 ASP H H 1 8.916 0.000 A 19 ASP HA H 1 4.246 0.000 A 19 ASP HBx H 1 2.884 0.000 A 19 ASP CA C 13 55.706 0.000 A 19 ASP CB C 13 37.099 0.000 A 19 ASP N N 15 121.627 0.000 A 20 CYS H H 1 9.308 0.000 A 20 CYS HA H 1 4.689 0.000 A 20 CYS HBy H 1 3.469 0.000 A 20 CYS HBx H 1 3.175 0.000 A 20 CYS CA C 13 52.798 0.000 A 20 CYS CB C 13 36.331 0.000 A 20 CYS N N 15 117.427 0.000 A 21 ASP H H 1 7.897 0.000 A 21 ASP HA H 1 3.728 0.000 A 21 ASP HBy H 1 2.740 0.000 A 21 ASP HBx H 1 2.483 0.000 A 21 ASP CA C 13 53.926 0.000 A 21 ASP CB C 13 39.032 0.000 A 21 ASP N N 15 120.031 0.000 A 22 CYS H H 1 7.120 0.000 A 22 CYS HA H 1 5.274 0.000 A 22 CYS HBy H 1 4.007 0.000 A 22 CYS HBx H 1 2.116 0.000 A 22 CYS CA C 13 48.641 0.000 A 22 CYS CB C 13 36.172 0.000 A 22 CYS N N 15 112.949 0.000 A 23 CYS H H 1 11.256 0.000 A 23 CYS N N 15 124.612 0.000 A 24 PRO HA H 1 4.046 0.000 A 24 PRO HBx H 1 2.533 0.000 A 24 PRO HBy H 1 3.120 0.000 A 24 PRO HDy H 1 3.883 0.000 A 24 PRO HDx H 1 3.448 0.000 A 24 PRO HGy H 1 2.355 0.000 A 24 PRO HGx H 1 2.204 0.000 A 24 PRO CA C 13 63.522 0.000 A 24 PRO CB C 13 37.298 0.000 A 24 PRO CD C 13 47.250 0.000 A 24 PRO CG C 13 28.190 0.000 A 25 GLU H H 1 9.041 0.000 A 25 GLU HA H 1 4.355 0.000 A 25 GLU HBx H 1 1.887 0.000 A 25 GLU HBy H 1 2.030 0.000 A 25 GLU HGy H 1 2.143 0.000 A 25 GLU HGx H 1 1.743 0.000 A 25 GLU CA C 13 54.444 0.000 A 25 GLU CB C 13 25.751 0.000 A 25 GLU CG C 13 33.269 0.000 A 25 GLU N N 15 114.549 0.000 A 26 HIS H H 1 8.118 0.000 A 26 HIS HA H 1 5.408 0.000 A 26 HIS HBy H 1 3.235 0.000 A 26 HIS HBx H 1 3.105 0.000 A 26 HIS CA C 13 50.399 0.000 A 26 HIS CB C 13 33.143 0.000 A 26 HIS N N 15 123.352 0.000 A 27 HIS H H 1 9.365 0.000 A 27 HIS HA H 1 4.644 0.000 A 27 HIS HBy H 1 3.504 0.000 A 27 HIS HBx H 1 3.140 0.000 A 27 HIS CA C 13 52.622 0.000 A 27 HIS CB C 13 28.231 0.000 A 27 HIS N N 15 112.923 0.000 A 28 CYS H H 1 9.499 0.000 A 28 CYS HA H 1 4.803 0.000 A 28 CYS HBx H 1 2.869 0.000 A 28 CYS HBy H 1 2.869 0.000 A 28 CYS CA C 13 52.733 0.000 A 28 CYS CB C 13 34.784 0.000 A 28 CYS N N 15 121.103 0.000 A 29 HIS H H 1 8.938 0.000 A 29 HIS HA H 1 4.524 0.000 A 29 HIS HBy H 1 3.409 0.000 A 29 HIS HBx H 1 2.507 0.000 A 29 HIS CA C 13 53.855 0.000 A 29 HIS CB C 13 28.973 0.000 A 29 HIS N N 15 132.381 0.000 A 30 CYS H H 1 8.400 0.000 A 30 CYS HA H 1 5.146 0.000 A 30 CYS HBy H 1 2.951 0.000 A 30 CYS HBx H 1 2.697 0.000 A 30 CYS CA C 13 48.824 0.000 A 30 CYS CB C 13 41.470 0.000 A 30 CYS N N 15 127.165 0.000 A 31 PRO HA H 1 4.276 0.000 A 31 PRO HBx H 1 2.295 0.000 A 31 PRO HBy H 1 2.295 0.000 A 31 PRO HGx H 1 1.845 0.000 A 31 PRO HGy H 1 1.845 0.000 A 31 PRO CA C 13 60.702 0.000 A 31 PRO CB C 13 29.441 0.000 A 31 PRO CG C 13 24.717 0.000 A 32 ALA H H 1 8.367 0.000 A 32 ALA HA H 1 4.430 0.000 A 32 ALA HB% H 1 1.438 0.000 A 32 ALA CA C 13 49.453 0.000 A 32 ALA CB C 13 16.936 0.000 A 32 ALA N N 15 122.630 0.000 A 33 GLY H H 1 8.097 0.000 A 33 GLY HAy H 1 4.054 0.000 A 33 GLY HAx H 1 3.753 0.000 A 33 GLY CA C 13 42.443 0.000 A 33 GLY N N 15 107.375 0.000 A 34 LYS H H 1 7.852 0.000 A 34 LYS HA H 1 4.314 0.000 A 34 LYS HBy H 1 1.721 0.000 A 34 LYS HBx H 1 1.613 0.000 A 34 LYS HGx H 1 1.278 0.000 A 34 LYS HGy H 1 1.278 0.000 A 34 LYS CA C 13 61.156 0.000 A 34 LYS CB C 13 30.378 0.000 A 34 LYS CG C 13 21.630 0.000 A 34 LYS N N 15 119.653 0.000 A 35 TRP H H 1 8.130 0.000 A 35 TRP HBy H 1 3.321 0.000 A 35 TRP HBx H 1 3.193 0.000 A 35 TRP CB C 13 27.248 0.000 A 35 TRP N N 15 122.428 0.000 A 36 LEU H H 1 7.460 0.000 A 36 LEU HA H 1 4.549 0.000 A 36 LEU HBx H 1 1.506 0.000 A 36 LEU HBy H 1 1.506 0.000 A 36 LEU HDx% H 1 0.914 0.000 A 36 LEU HDy% H 1 0.914 0.000 A 36 LEU CA C 13 50.156 0.000 A 36 LEU CB C 13 40.225 0.000 A 36 LEU CDx C 13 22.806 0.000 A 36 LEU N N 15 125.209 0.000 A 37 PRO HA H 1 4.301 0.000 A 37 PRO CA C 13 56.645 0.000 A 38 GLY H H 1 8.480 0.000 A 38 GLY HAy H 1 4.137 0.000 A 38 GLY HAx H 1 3.766 0.000 A 38 GLY CA C 13 42.884 0.000 A 38 GLY N N 15 109.686 0.000 A 39 LEU H H 1 7.847 0.000 A 39 LEU HA H 1 4.360 0.000 A 39 LEU HBx H 1 1.527 0.000 A 39 LEU HBy H 1 1.574 0.000 A 39 LEU HDx% H 1 0.849 0.000 A 39 LEU HDy% H 1 0.922 0.000 A 39 LEU CA C 13 52.798 0.000 A 39 LEU CB C 13 40.369 0.000 A 39 LEU CDx C 13 21.131 0.000 A 39 LEU CDy C 13 22.244 0.000 A 39 LEU N N 15 121.083 0.000 A 40 PHE H H 1 7.868 0.000 A 40 PHE HA H 1 4.574 0.000 A 40 PHE HBy H 1 2.999 0.000 A 40 PHE HBx H 1 2.737 0.000 A 40 PHE CA C 13 54.489 0.000 A 40 PHE CB C 13 37.271 0.000 A 40 PHE N N 15 118.886 0.000 A 41 ARG H H 1 7.888 0.000 A 41 ARG HA H 1 4.416 0.000 A 41 ARG HBy H 1 1.835 0.000 A 41 ARG HBx H 1 1.709 0.000 A 41 ARG HDx H 1 3.148 0.000 A 41 ARG HDy H 1 3.148 0.000 A 41 ARG HGy H 1 1.540 0.000 A 41 ARG HGx H 1 1.515 0.000 A 41 ARG CA C 13 52.974 0.000 A 41 ARG CB C 13 29.148 0.000 A 41 ARG CD C 13 40.830 0.000 A 41 ARG CG C 13 24.296 0.000 A 41 ARG N N 15 121.171 0.000 A 42 CYS H H 1 8.731 0.000 A 42 CYS HA H 1 5.446 0.000 A 42 CYS HBy H 1 3.867 0.000 A 42 CYS HBx H 1 2.675 0.000 A 42 CYS CA C 13 53.979 0.000 A 42 CYS CB C 13 45.543 0.000 A 42 CYS N N 15 123.035 0.000 A 43 THR H H 1 8.659 0.000 A 43 THR HA H 1 5.402 0.000 A 43 THR HB H 1 3.663 0.000 A 43 THR HG2% H 1 1.021 0.000 A 43 THR CA C 13 57.581 0.000 A 43 THR CB C 13 71.715 0.000 A 43 THR CG2 C 13 17.743 0.000 A 43 THR N N 15 111.223 0.000 A 44 CYS H H 1 8.404 0.000 A 44 CYS HA H 1 5.329 0.000 A 44 CYS HBy H 1 3.599 0.000 A 44 CYS HBx H 1 2.804 0.000 A 44 CYS CA C 13 52.398 0.000 A 44 CYS CB C 13 36.766 0.000 A 44 CYS N N 15 120.754 0.000 A 45 GLN H H 1 9.247 0.000 A 45 GLN HA H 1 4.695 0.000 A 45 GLN HBy H 1 2.312 0.000 A 45 GLN HBx H 1 1.408 0.000 A 45 GLN HE2y H 1 7.780 0.000 A 45 GLN HE2x H 1 6.663 0.000 A 45 GLN HGx H 1 2.530 0.000 A 45 GLN HGy H 1 2.530 0.000 A 45 GLN CA C 13 51.495 0.000 A 45 GLN CB C 13 31.136 0.000 A 45 GLN CG C 13 30.068 0.000 A 45 GLN N N 15 121.589 0.000 A 45 GLN NE2 N 15 110.741 0.000 A 46 VAL H H 1 8.703 0.000 A 46 VAL HA H 1 4.149 0.000 A 46 VAL HB H 1 2.163 0.000 A 46 VAL HGx% H 1 1.087 0.000 A 46 VAL HGy% H 1 1.021 0.000 A 46 VAL CA C 13 61.358 0.000 A 46 VAL CB C 13 29.629 0.000 A 46 VAL CGy C 13 18.672 0.000 A 46 VAL CGx C 13 18.530 0.000 A 46 VAL N N 15 119.594 0.000 A 47 THR H H 1 8.002 0.000 A 47 THR HA H 1 4.169 0.000 A 47 THR HB H 1 4.069 0.000 A 47 THR CA C 13 59.491 0.000 A 47 THR CB C 13 66.789 0.000 A 47 THR CG2 C 13 19.894 0.000 A 47 THR N N 15 118.278 0.000 A 48 GLU HA H 1 4.462 0.000 A 48 GLU HBx H 1 2.208 0.000 A 48 GLU HBy H 1 2.208 0.000 A 48 GLU HGx H 1 1.931 0.000 A 48 GLU HGy H 1 1.931 0.000 A 48 GLU CG C 13 30.078 0.000 A 49 SER H H 1 8.304 0.000 A 49 SER HA H 1 4.291 0.000 A 49 SER HBx H 1 3.952 0.000 A 49 SER HBy H 1 3.952 0.000 A 49 SER CA C 13 51.081 0.000 A 49 SER CB C 13 60.846 0.000 A 49 SER N N 15 114.478 0.000 A 50 ASP H H 1 8.469 0.000 A 50 ASP HA H 1 4.581 0.000 A 50 ASP HBy H 1 2.849 0.000 A 50 ASP HBx H 1 2.677 0.000 A 50 ASP CA C 13 51.426 0.000 A 50 ASP CB C 13 37.727 0.000 A 50 ASP N N 15 118.750 0.000 A 51 LYS H H 1 7.824 0.000 A 51 LYS HA H 1 4.459 0.000 A 51 LYS HBx H 1 1.581 0.000 A 51 LYS HBy H 1 1.581 0.000 A 51 LYS HGx H 1 1.349 0.000 A 51 LYS HGy H 1 1.349 0.000 A 51 LYS CA C 13 52.869 0.000 A 51 LYS CB C 13 26.190 0.000 A 51 LYS CG C 13 22.063 0.000 A 51 LYS N N 15 120.789 0.000 A 52 VAL H H 1 7.653 0.000 A 52 VAL HA H 1 4.303 0.000 A 52 VAL HB H 1 2.131 0.000 A 52 VAL HGx% H 1 0.918 0.000 A 52 VAL HGy% H 1 0.851 0.000 A 52 VAL CA C 13 57.941 0.000 A 52 VAL CB C 13 31.464 0.000 A 52 VAL CGy C 13 18.575 0.000 A 52 VAL CGx C 13 16.933 0.000 A 52 VAL N N 15 116.071 0.000 A 53 ASN H H 1 8.495 0.000 A 53 ASN HA H 1 4.374 0.000 A 53 ASN HBy H 1 3.348 0.000 A 53 ASN HBx H 1 2.851 0.000 A 53 ASN HD2y H 1 8.207 0.000 A 53 ASN HD2x H 1 6.527 0.000 A 53 ASN CA C 13 52.763 0.000 A 53 ASN CB C 13 37.419 0.000 A 53 ASN N N 15 123.498 0.000 A 53 ASN ND2 N 15 116.776 0.000 A 54 LYS H H 1 10.155 0.000 A 54 LYS HA H 1 4.344 0.000 A 54 LYS HBy H 1 2.106 0.000 A 54 LYS HBx H 1 1.808 0.000 A 54 LYS HEx H 1 2.656 0.000 A 54 LYS HEy H 1 2.893 0.000 A 54 LYS HGy H 1 1.698 0.000 A 54 LYS HGx H 1 1.565 0.000 A 54 LYS CA C 13 53.397 0.000 A 54 LYS CB C 13 29.422 0.000 A 54 LYS CG C 13 21.979 0.000 A 54 LYS N N 15 127.289 0.000 A 55 CYS H H 1 8.698 0.000 A 55 CYS HA H 1 4.689 0.000 A 55 CYS HBy H 1 3.148 0.000 A 55 CYS HBx H 1 2.610 0.000 A 55 CYS CA C 13 52.235 0.000 A 55 CYS CB C 13 40.134 0.000 A 55 CYS N N 15 124.019 0.000 A 57 PRO HA H 1 4.589 0.000 A 57 PRO HBx H 1 2.352 0.000 A 57 PRO HBy H 1 2.352 0.000 A 57 PRO HGx H 1 2.005 0.000 A 57 PRO HGy H 1 2.005 0.000 A 57 PRO CB C 13 29.744 0.000 A 57 PRO CG C 13 24.740 0.000 A 58 ALA H H 1 8.426 0.000 A 58 ALA HA H 1 4.351 0.000 A 58 ALA HB% H 1 1.350 0.000 A 58 ALA CA C 13 49.557 0.000 A 58 ALA CB C 13 16.910 0.000 A 58 ALA N N 15 123.825 0.000 A 59 GLU H H 1 7.841 0.000 A 59 GLU HA H 1 4.148 0.000 A 59 GLU HBy H 1 2.070 0.000 A 59 GLU HBx H 1 1.912 0.000 A 59 GLU HGx H 1 2.200 0.000 A 59 GLU HGy H 1 2.200 0.000 A 59 GLU CA C 13 55.194 0.000 A 59 GLU CB C 13 28.832 0.000 A 59 GLU CG C 13 25.354 0.000 A 59 GLU N N 15 125.001 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 30 CYS H A 30 CYS HBy 1.0 . 3.70 2 2 A 30 CYS H A 30 CYS HA 1.0 . 3.57 3 3 A 30 CYS H A 30 CYS HBx 1.0 . 3.48 4 4 A 41 ARG H A 41 ARG HDx 1.0 . 4.71 5 4 A 41 ARG H A 41 ARG HDy 1.0 . 4.71 6 5 A 41 ARG H A 41 ARG HA 1.0 . 3.40 7 6 A 41 ARG H A 40 PHE HA 1.0 . 2.76 8 7 A 41 ARG H A 41 ARG HGx 1.0 . 3.79 9 8 A 41 ARG H A 40 PHE HBx 1.0 . 4.10 10 9 A 41 ARG H A 41 ARG HBx 1.0 . 3.31 11 10 A 41 ARG H A 41 ARG HGy 1.0 . 3.96 12 11 A 41 ARG H A 40 PHE HBy 1.0 . 3.70 13 12 A 41 ARG H A 41 ARG HBy 1.0 . 3.43 14 13 A 43 THR HG2% A 44 CYS H 1.0 . 3.72 15 14 A 44 CYS H A 15 THR HA 1.0 . 4.07 16 15 A 44 CYS H A 44 CYS HBy 1.0 . 4.44 17 16 A 44 CYS H A 14 THR H 1.0 . 3.83 18 17 A 44 CYS H A 43 THR HB 1.0 . 2.85 19 18 A 44 CYS H A 14 THR HA 1.0 . 4.27 20 19 A 44 CYS H A 44 CYS HA 1.0 . 4.05 21 20 A 44 CYS H A 43 THR HA 1.0 . 2.58 22 21 A 44 CYS H A 44 CYS HBx 1.0 . 2.97 23 22 A 27 HIS HBx A 28 CYS H 1.0 . 3.68 24 23 A 28 CYS H A 28 CYS HBx 1.0 . 3.04 25 23 A 28 CYS H A 28 CYS HBy 1.0 . 3.04 26 24 A 28 CYS H A 27 HIS HBy 1.0 . 2.96 27 25 A 28 CYS H A 28 CYS HA 1.0 . 3.54 28 26 A 28 CYS H A 27 HIS HA 1.0 . 3.61 29 27 A 10 TRP H A 10 TRP HBx 1.0 . 3.63 30 28 A 10 TRP H A 10 TRP HA 1.0 . 3.57 31 29 A 10 TRP H A 10 TRP HBy 1.0 . 2.85 32 30 A 10 TRP H A 9 CYS HA 1.0 . 3.10 33 31 A 10 TRP H A 22 CYS HA 1.0 . 3.21 34 32 A 21 ASP HBy A 22 CYS H 1.0 . 3.96 35 33 A 22 CYS H A 22 CYS HBy 1.0 . 4.01 36 34 A 22 CYS H A 21 ASP HA 1.0 . 4.01 37 35 A 22 CYS HA A 22 CYS H 1.0 . 3.29 38 36 A 22 CYS H A 21 ASP HBx 1.0 . 4.59 39 37 A 22 CYS H A 21 ASP H 1.0 . 2.96 40 38 A 22 CYS H A 22 CYS HBx 1.0 . 3.07 41 39 A 6 ASN HA A 6 ASN HD2x 1.0 . 5.50 42 40 A 6 ASN HD2x A 6 ASN HBx 1.0 . 3.43 43 41 A 6 ASN HD2x A 6 ASN HBy 1.0 . 4.35 44 42 A 6 ASN HD2x A 6 ASN H 1.0 . 4.46 45 43 A 43 THR HG2% A 15 THR H 1.0 . 4.46 46 44 A 15 THR H A 14 THR HB 1.0 . 2.71 47 45 A 15 THR HA A 15 THR H 1.0 . 3.56 48 46 A 14 THR HA A 15 THR H 1.0 . 4.27 49 47 A 15 THR H A 14 THR HG2% 1.0 . 2.79 50 48 A 35 TRP H A 35 TRP HBx 1.0 . 3.25 51 49 A 35 TRP H A 34 LYS HBx 1.0 . 3.81 52 50 A 35 TRP H A 34 LYS HA 1.0 . 2.77 53 51 A 35 TRP H A 35 TRP HBy 1.0 . 3.33 54 52 A 29 HIS H A 28 CYS HBx 1.0 . 4.35 55 52 A 28 CYS HBy A 29 HIS H 1.0 . 4.35 56 53 A 29 HIS H A 29 HIS HBy 1.0 . 2.70 57 54 A 29 HIS H A 43 THR H 1.0 . 3.44 58 55 A 44 CYS HA A 29 HIS H 1.0 . 3.60 59 56 A 28 CYS HA A 29 HIS H 1.0 . 2.42 60 57 A 29 HIS H A 29 HIS HBx 1.0 . 2.92 61 58 A 29 HIS H A 29 HIS HA 1.0 . 3.25 62 59 A 7 ASN HD2y A 55 CYS HBx 1.0 . 3.69 63 60 A 7 ASN HD2y A 7 ASN H 1.0 . 4.36 64 61 A 7 ASN HD2y A 7 ASN HBx 1.0 . 2.55 65 61 A 7 ASN HD2y A 7 ASN HBy 1.0 . 2.55 66 62 A 7 ASN HD2y A 55 CYS HBy 1.0 . 3.55 67 63 A 7 ASN HD2y A 7 ASN HA 1.0 . 3.41 68 64 A 7 ASN HD2y A 53 ASN HD2x 1.0 . 3.13 69 65 A 14 THR H A 13 GLY HAy 1.0 . 4.01 70 66 A 43 THR HG2% A 14 THR H 1.0 . 4.84 71 67 A 14 THR H A 11 ALA HB% 1.0 . 4.44 72 68 A 14 THR H A 14 THR HB 1.0 . 3.33 73 69 A 14 THR H A 14 THR HA 1.0 . 3.03 74 70 A 14 THR H A 13 GLY HAx 1.0 . 3.96 75 71 A 14 THR H A 43 THR HA 1.0 . 4.65 76 72 A 14 THR H A 14 THR HG2% 1.0 . 3.78 77 73 A 14 THR H A 12 ILE HA 1.0 . 3.78 78 74 A 14 THR H A 44 CYS HBx 1.0 . 3.72 79 75 A 46 VAL H A 46 VAL HGx% 1.0 . 3.50 80 75 A 46 VAL H A 46 VAL HGy% 1.0 . 3.50 81 76 A 46 VAL H A 45 GLN HBx 1.0 . 3.98 82 77 A 46 VAL H A 46 VAL HB 1.0 . 3.12 83 78 A 46 VAL H A 12 ILE HG2% 1.0 . 4.14 84 79 A 46 VAL H A 46 VAL HA 1.0 . 3.28 85 80 A 46 VAL H A 45 GLN HBy 1.0 . 3.14 86 81 A 46 VAL H A 45 GLN HGx 1.0 . 4.58 87 81 A 46 VAL H A 45 GLN HGy 1.0 . 4.58 88 82 A 46 VAL H A 12 ILE HD1% 1.0 . 3.94 89 83 A 46 VAL H A 45 GLN HA 1.0 . 3.75 90 84 A 7 ASN H A 5 GLY HAy 1.0 . 3.97 91 85 A 6 ASN HA A 7 ASN H 1.0 . 3.72 92 86 A 7 ASN H A 7 ASN HBx 1.0 . 2.44 93 86 A 7 ASN H A 7 ASN HBy 1.0 . 2.44 94 87 A 7 ASN H A 7 ASN HA 1.0 . 3.52 95 88 A 43 THR HG2% A 45 GLN HE2y 1.0 . 4.11 96 89 A 45 GLN HBx A 45 GLN HE2y 1.0 . 4.96 97 90 A 12 ILE HG2% A 45 GLN HE2y 1.0 . 3.95 98 91 A 43 THR HB A 45 GLN HE2y 1.0 . 3.74 99 92 A 45 GLN HBy A 45 GLN HE2y 1.0 . 3.49 100 93 A 45 GLN HE2y A 45 GLN HGx 1.0 . 3.05 101 93 A 45 GLN HGy A 45 GLN HE2y 1.0 . 3.05 102 94 A 13 GLY HAx A 45 GLN HE2y 1.0 . 3.67 103 95 A 45 GLN HE2y A 13 GLY H 1.0 . 4.35 104 96 A 45 GLN HA A 45 GLN HE2y 1.0 . 4.04 105 97 A 5 GLY HAy A 5 GLY H 1.0 . 3.15 106 98 A 5 GLY H A 4 VAL HGx% 1.0 . 3.67 107 98 A 5 GLY H A 4 VAL HGy% 1.0 . 3.67 108 99 A 5 GLY H A 5 GLY HAx 1.0 . 2.88 109 100 A 5 GLY H A 4 VAL HA 1.0 . 2.73 110 101 A 9 CYS H A 9 CYS HBx 1.0 . 3.52 111 102 A 10 TRP H A 9 CYS H 1.0 . 3.25 112 103 A 9 CYS H A 8 LYS HA 1.0 . 3.77 113 104 A 9 CYS HA A 9 CYS H 1.0 . 2.74 114 105 A 9 CYS H A 8 LYS HBx 1.0 . 3.65 115 106 A 9 CYS H A 7 ASN HBx 1.0 . 3.28 116 106 A 7 ASN HBy A 9 CYS H 1.0 . 3.28 117 107 A 22 CYS HA A 9 CYS H 1.0 . 3.79 118 108 A 9 CYS H A 9 CYS HBy 1.0 . 3.84 119 109 A 9 CYS H A 8 LYS HBy 1.0 . 4.33 120 110 A 9 CYS H A 8 LYS H 1.0 . 3.08 121 111 A 43 THR HG2% A 43 THR H 1.0 . 3.51 122 112 A 43 THR HB A 43 THR H 1.0 . 4.27 123 113 A 29 HIS HBy A 43 THR H 1.0 . 3.99 124 114 A 43 THR H A 42 CYS HBy 1.0 . 4.26 125 115 A 30 CYS HA A 43 THR H 1.0 . 4.27 126 116 A 28 CYS HA A 43 THR H 1.0 . 4.32 127 117 A 43 THR H A 29 HIS HBx 1.0 . 4.68 128 118 A 43 THR H A 42 CYS HBx 1.0 . 3.46 129 119 A 43 THR H A 42 CYS HA 1.0 . 2.65 130 120 A 51 LYS H A 51 LYS HBx 1.0 . 3.31 131 120 A 51 LYS H A 51 LYS HBy 1.0 . 3.31 132 121 A 51 LYS H A 50 ASP HA 1.0 . 3.75 133 122 A 51 LYS H A 51 LYS HGx 1.0 . 4.20 134 122 A 51 LYS H A 51 LYS HGy 1.0 . 4.20 135 123 A 51 LYS H A 50 ASP HBy 1.0 . 4.95 136 124 A 51 LYS H A 51 LYS HA 1.0 . 3.62 137 125 A 51 LYS H A 50 ASP HBx 1.0 . 5.03 138 126 A 18 ASP HA A 19 ASP H 1.0 . 2.83 139 127 A 19 ASP H A 19 ASP HA 1.0 . 3.29 140 128 A 19 ASP H A 18 ASP HBx 1.0 . 3.82 141 129 A 19 ASP H A 19 ASP HBx 1.0 . 3.39 142 130 A 19 ASP H A 18 ASP HBy 1.0 . 2.80 143 131 A 19 ASP H A 20 CYS H 1.0 . 3.24 144 132 A 39 LEU H A 39 LEU HBy 1.0 . 3.12 145 133 A 39 LEU H A 39 LEU HA 1.0 . 3.79 146 134 A 39 LEU H A 38 GLY HAx 1.0 . 3.79 147 135 A 39 LEU H A 39 LEU HDy% 1.0 . 4.45 148 136 A 39 LEU H A 38 GLY HAy 1.0 . 3.51 149 137 A 39 LEU HA A 40 PHE H 1.0 . 3.52 150 138 A 40 PHE HA A 40 PHE H 1.0 . 3.59 151 139 A 40 PHE HBx A 40 PHE H 1.0 . 3.38 152 140 A 40 PHE HBy A 40 PHE H 1.0 . 3.79 153 141 A 40 PHE H A 39 LEU HBx 1.0 . 4.29 154 142 A 6 ASN HA A 6 ASN HD2y 1.0 . 4.54 155 143 A 6 ASN HBx A 6 ASN HD2y 1.0 . 3.04 156 144 A 6 ASN HD2x A 6 ASN HD2y 1.0 . 2.40 157 145 A 6 ASN HBy A 6 ASN HD2y 1.0 . 3.82 158 146 A 6 ASN H A 6 ASN HD2y 1.0 . 4.37 159 147 A 54 LYS HEy A 55 CYS H 1.0 . 3.62 160 148 A 55 CYS HBx A 55 CYS H 1.0 . 3.08 161 149 A 55 CYS H A 54 LYS HA 1.0 . 3.51 162 150 A 55 CYS H A 54 LYS HBx 1.0 . 4.37 163 151 A 55 CYS H A 54 LYS HBy 1.0 . 4.67 164 152 A 55 CYS HBy A 55 CYS H 1.0 . 3.19 165 153 A 55 CYS H A 55 CYS HA 1.0 . 4.93 166 154 A 33 GLY HAy A 34 LYS H 1.0 . 3.14 167 155 A 34 LYS HBx A 34 LYS H 1.0 . 3.33 168 156 A 34 LYS HA A 34 LYS H 1.0 . 4.01 169 157 A 34 LYS H A 34 LYS HGx 1.0 . 3.82 170 157 A 34 LYS H A 34 LYS HGy 1.0 . 3.82 171 158 A 34 LYS H A 33 GLY HAx 1.0 . 3.24 172 159 A 34 LYS H A 34 LYS HBy 1.0 . 3.58 173 160 A 26 HIS HBy A 45 GLN H 1.0 . 3.92 174 161 A 45 GLN HBx A 45 GLN H 1.0 . 3.28 175 162 A 44 CYS HBy A 45 GLN H 1.0 . 3.84 176 163 A 45 GLN HE2y A 45 GLN H 1.0 . 5.50 177 164 A 45 GLN HBy A 45 GLN H 1.0 . 3.77 178 165 A 44 CYS HA A 45 GLN H 1.0 . 2.62 179 166 A 45 GLN H A 45 GLN HGx 1.0 . 3.71 180 166 A 45 GLN HGy A 45 GLN H 1.0 . 3.71 181 167 A 45 GLN HA A 45 GLN H 1.0 . 3.67 182 168 A 44 CYS HBx A 45 GLN H 1.0 . 4.47 183 169 A 37 PRO HA A 38 GLY H 1.0 . 2.40 184 170 A 38 GLY HAx A 38 GLY H 1.0 . 2.55 185 171 A 39 LEU H A 38 GLY H 1.0 . 2.96 186 172 A 38 GLY HAy A 38 GLY H 1.0 . 2.65 187 173 A 55 CYS HBx A 7 ASN HD2x 1.0 . 3.09 188 174 A 7 ASN HD2y A 7 ASN HD2x 1.0 . 2.40 189 175 A 7 ASN H A 7 ASN HD2x 1.0 . 4.74 190 176 A 7 ASN HD2x A 7 ASN HBx 1.0 . 3.04 191 176 A 7 ASN HBy A 7 ASN HD2x 1.0 . 3.04 192 177 A 55 CYS HBy A 7 ASN HD2x 1.0 . 2.97 193 178 A 7 ASN HD2x A 24 PRO HA 1.0 . 3.72 194 179 A 7 ASN HA A 7 ASN HD2x 1.0 . 4.02 195 180 A 53 ASN HD2x A 7 ASN HD2x 1.0 . 3.00 196 181 A 16 CYS HA A 18 ASP H 1.0 . 4.25 197 182 A 18 ASP HA A 18 ASP H 1.0 . 4.00 198 183 A 18 ASP HBx A 18 ASP H 1.0 . 3.91 199 184 A 18 ASP H A 16 CYS HBy 1.0 . 3.62 200 185 A 18 ASP HBy A 18 ASP H 1.0 . 4.44 201 186 A 18 ASP H A 17 SER HBx 1.0 . 3.83 202 186 A 18 ASP H A 17 SER HBy 1.0 . 3.83 203 187 A 16 CYS HA A 16 CYS H 1.0 . 3.55 204 188 A 16 CYS H A 16 CYS HBx 1.0 . 3.97 205 189 A 42 CYS HBy A 16 CYS H 1.0 . 4.14 206 190 A 16 CYS H A 15 THR HB 1.0 . 4.32 207 191 A 16 CYS HBy A 16 CYS H 1.0 . 4.52 208 192 A 16 CYS H A 15 THR HG2% 1.0 . 3.07 209 193 A 13 GLY HAy A 45 GLN HE2x 1.0 . 4.73 210 194 A 45 GLN HBx A 45 GLN HE2x 1.0 . 4.89 211 195 A 45 GLN HE2y A 45 GLN HE2x 1.0 . 2.40 212 196 A 12 ILE HG2% A 45 GLN HE2x 1.0 . 3.84 213 197 A 43 THR HB A 45 GLN HE2x 1.0 . 4.23 214 198 A 45 GLN HBy A 45 GLN HE2x 1.0 . 4.07 215 199 A 45 GLN H A 45 GLN HE2x 1.0 . 5.50 216 200 A 45 GLN HE2x A 45 GLN HGx 1.0 . 3.52 217 200 A 45 GLN HGy A 45 GLN HE2x 1.0 . 3.52 218 201 A 13 GLY HAx A 45 GLN HE2x 1.0 . 3.82 219 202 A 45 GLN HA A 45 GLN HE2x 1.0 . 4.40 220 203 A 41 ARG HA A 42 CYS H 1.0 . 2.69 221 204 A 41 ARG HGx A 42 CYS H 1.0 . 4.70 222 205 A 41 ARG HBx A 42 CYS H 1.0 . 3.88 223 206 A 42 CYS HBy A 42 CYS H 1.0 . 3.33 224 207 A 41 ARG HGy A 42 CYS H 1.0 . 4.60 225 208 A 41 ARG HBy A 42 CYS H 1.0 . 3.87 226 209 A 15 THR HG2% A 42 CYS H 1.0 . 3.95 227 210 A 42 CYS HBx A 42 CYS H 1.0 . 4.04 228 211 A 42 CYS HA A 42 CYS H 1.0 . 3.68 229 212 A 49 SER HA A 50 ASP H 1.0 . 3.27 230 213 A 50 ASP HA A 50 ASP H 1.0 . 3.36 231 214 A 50 ASP HBy A 50 ASP H 1.0 . 3.87 232 215 A 51 LYS H A 50 ASP H 1.0 . 3.17 233 216 A 50 ASP H A 49 SER HBx 1.0 . 3.31 234 216 A 50 ASP H A 49 SER HBy 1.0 . 3.31 235 217 A 50 ASP HBx A 50 ASP H 1.0 . 3.76 236 218 A 47 THR H A 46 VAL HGx% 1.0 . 3.60 237 218 A 46 VAL HGy% A 47 THR H 1.0 . 3.60 238 219 A 46 VAL HB A 47 THR H 1.0 . 3.60 239 220 A 46 VAL HA A 47 THR H 1.0 . 2.40 240 221 A 47 THR H A 26 HIS HA 1.0 . 3.24 241 222 A 53 ASN HBy A 53 ASN HD2y 1.0 . 2.59 242 223 A 53 ASN HD2y A 53 ASN HA 1.0 . 3.70 243 224 A 7 ASN HD2x A 53 ASN HD2y 1.0 . 3.52 244 225 A 53 ASN HD2y A 53 ASN HBx 1.0 . 3.25 245 226 A 53 ASN HD2y A 53 ASN H 1.0 . 3.80 246 227 A 24 PRO HA A 53 ASN HD2y 1.0 . 3.67 247 228 A 22 CYS HBx A 53 ASN HD2y 1.0 . 3.52 248 229 A 49 SER HA A 49 SER H 1.0 . 2.99 249 230 A 49 SER H A 48 GLU HBx 1.0 . 3.25 250 230 A 49 SER H A 48 GLU HBy 1.0 . 3.25 251 231 A 49 SER H A 49 SER HBx 1.0 . 3.04 252 231 A 49 SER HBy A 49 SER H 1.0 . 3.04 253 232 A 49 SER H A 48 GLU HGx 1.0 . 3.88 254 232 A 49 SER H A 48 GLU HGy 1.0 . 3.88 255 233 A 54 LYS HEy A 54 LYS H 1.0 . 3.33 256 234 A 54 LYS HBx A 54 LYS H 1.0 . 2.92 257 235 A 54 LYS H A 54 LYS HGx 1.0 . 3.51 258 236 A 55 CYS H A 54 LYS H 1.0 . 3.16 259 237 A 53 ASN HA A 54 LYS H 1.0 . 2.40 260 238 A 54 LYS H A 54 LYS HEx 1.0 . 3.46 261 239 A 54 LYS HBy A 54 LYS H 1.0 . 3.62 262 240 A 54 LYS H A 54 LYS HGy 1.0 . 3.31 263 241 A 58 ALA HB% A 59 GLU H 1.0 . 4.51 264 242 A 59 GLU H A 59 GLU HBx 1.0 . 4.57 265 243 A 59 GLU H A 58 ALA HA 1.0 . 3.48 266 244 A 59 GLU H A 59 GLU HBy 1.0 . 4.89 267 245 A 59 GLU H A 59 GLU HA 1.0 . 4.65 268 246 A 6 ASN H A 5 GLY HAy 1.0 . 2.58 269 247 A 6 ASN HA A 6 ASN H 1.0 . 3.49 270 248 A 6 ASN H A 58 ALA HB% 1.0 . 3.92 271 249 A 6 ASN HBx A 6 ASN H 1.0 . 2.99 272 250 A 6 ASN H A 7 ASN H 1.0 . 3.01 273 251 A 6 ASN HBy A 6 ASN H 1.0 . 3.71 274 252 A 6 ASN H A 5 GLY HAx 1.0 . 3.23 275 253 A 26 HIS HBy A 26 HIS H 1.0 . 3.80 276 254 A 26 HIS H A 25 GLU HBy 1.0 . 4.92 277 255 A 26 HIS H A 26 HIS HBx 1.0 . 3.00 278 256 A 26 HIS HA A 26 HIS H 1.0 . 3.12 279 257 A 26 HIS H A 25 GLU HA 1.0 . 3.70 280 258 A 24 PRO HA A 26 HIS H 1.0 . 4.28 281 259 A 26 HIS H A 25 GLU H 1.0 . 3.05 282 260 A 57 PRO HA A 58 ALA H 1.0 . 2.93 283 261 A 58 ALA HB% A 58 ALA H 1.0 . 3.35 284 262 A 58 ALA H A 57 PRO HGx 1.0 . 3.96 285 262 A 58 ALA H A 57 PRO HGy 1.0 . 3.96 286 263 A 58 ALA HA A 58 ALA H 1.0 . 3.79 287 264 A 59 GLU H A 58 ALA H 1.0 . 4.78 288 265 A 58 ALA H A 57 PRO HBx 1.0 . 4.47 289 265 A 58 ALA H A 57 PRO HBy 1.0 . 4.47 290 266 A 3 PRO HBy A 4 VAL H 1.0 . 4.25 291 267 A 4 VAL H A 4 VAL HGx% 1.0 . 3.54 292 267 A 4 VAL HGy% A 4 VAL H 1.0 . 3.54 293 268 A 4 VAL H A 3 PRO HGx 1.0 . 4.39 294 268 A 4 VAL H A 3 PRO HGy 1.0 . 4.39 295 269 A 4 VAL H A 4 VAL HB 1.0 . 3.86 296 270 A 4 VAL H A 3 PRO HBx 1.0 . 5.14 297 271 A 4 VAL H A 3 PRO HA 1.0 . 2.79 298 272 A 36 LEU H A 36 LEU HA 1.0 . 3.94 299 273 A 36 LEU H A 36 LEU HBx 1.0 . 3.12 300 273 A 36 LEU H A 36 LEU HBy 1.0 . 3.12 301 274 A 36 LEU H A 36 LEU HDx% 1.0 . 4.00 302 274 A 36 LEU H A 36 LEU HDy% 1.0 . 4.00 303 275 A 8 LYS HA A 8 LYS H 1.0 . 3.36 304 276 A 8 LYS H A 8 LYS HGy 1.0 . 2.86 305 277 A 8 LYS HBx A 8 LYS H 1.0 . 3.14 306 278 A 21 ASP HA A 8 LYS H 1.0 . 3.70 307 279 A 8 LYS H A 7 ASN HBx 1.0 . 3.59 308 279 A 7 ASN HBy A 8 LYS H 1.0 . 3.59 309 280 A 8 LYS HBy A 8 LYS H 1.0 . 3.86 310 281 A 7 ASN HA A 8 LYS H 1.0 . 2.55 311 282 A 8 LYS H A 8 LYS HGx 1.0 . 3.58 312 283 A 33 GLY HAy A 33 GLY H 1.0 . 3.14 313 284 A 33 GLY H A 32 ALA HA 1.0 . 2.65 314 285 A 33 GLY H A 32 ALA HB% 1.0 . 3.02 315 286 A 33 GLY HAx A 33 GLY H 1.0 . 2.52 316 287 A 13 GLY HAy A 13 GLY H 1.0 . 3.28 317 288 A 44 CYS H A 13 GLY H 1.0 . 3.92 318 289 A 14 THR H A 13 GLY H 1.0 . 3.12 319 290 A 12 ILE HG2% A 13 GLY H 1.0 . 2.97 320 291 A 13 GLY H A 12 ILE HB 1.0 . 4.15 321 292 A 13 GLY H A 45 GLN HE2x 1.0 . 4.15 322 293 A 13 GLY HAx A 13 GLY H 1.0 . 2.83 323 294 A 12 ILE HA A 13 GLY H 1.0 . 2.40 324 295 A 44 CYS HBx A 13 GLY H 1.0 . 3.50 325 296 A 10 TRP HBx A 11 ALA H 1.0 . 3.50 326 297 A 11 ALA HB% A 11 ALA H 1.0 . 2.81 327 298 A 10 TRP HA A 11 ALA H 1.0 . 2.89 328 299 A 10 TRP HBy A 11 ALA H 1.0 . 4.26 329 300 A 11 ALA H A 11 ALA HA 1.0 . 3.31 330 301 A 53 ASN H A 52 VAL HB 1.0 . 3.45 331 302 A 53 ASN HBy A 53 ASN H 1.0 . 3.17 332 303 A 53 ASN H A 52 VAL HA 1.0 . 2.83 333 304 A 53 ASN H A 52 VAL HGy% 1.0 . 4.34 334 305 A 53 ASN HA A 53 ASN H 1.0 . 3.79 335 306 A 53 ASN H A 52 VAL HGx% 1.0 . 4.29 336 307 A 53 ASN HBx A 53 ASN H 1.0 . 3.25 337 308 A 11 ALA HB% A 12 ILE H 1.0 . 3.03 338 309 A 12 ILE HG2% A 12 ILE H 1.0 . 3.84 339 310 A 12 ILE HB A 12 ILE H 1.0 . 2.82 340 311 A 12 ILE HD1% A 12 ILE H 1.0 . 4.62 341 312 A 12 ILE HA A 12 ILE H 1.0 . 3.33 342 313 A 11 ALA HA A 12 ILE H 1.0 . 2.59 343 314 A 31 PRO HA A 32 ALA H 1.0 . 2.72 344 315 A 32 ALA HA A 32 ALA H 1.0 . 3.20 345 316 A 32 ALA HB% A 32 ALA H 1.0 . 2.75 346 317 A 32 ALA H A 31 PRO HGx 1.0 . 3.84 347 317 A 32 ALA H A 31 PRO HGy 1.0 . 3.84 348 318 A 32 ALA H A 31 PRO HBx 1.0 . 3.90 349 318 A 32 ALA H A 31 PRO HBy 1.0 . 3.90 350 319 A 21 ASP HBy A 17 SER H 1.0 . 4.03 351 320 A 16 CYS HA A 17 SER H 1.0 . 2.76 352 321 A 16 CYS HBx A 17 SER H 1.0 . 4.04 353 322 A 18 ASP H A 17 SER H 1.0 . 2.55 354 323 A 16 CYS HBy A 17 SER H 1.0 . 3.30 355 324 A 21 ASP HBx A 17 SER H 1.0 . 4.36 356 325 A 17 SER H A 17 SER HBx 1.0 . 3.31 357 325 A 17 SER HBy A 17 SER H 1.0 . 3.31 358 326 A 26 HIS HBy A 27 HIS H 1.0 . 2.82 359 327 A 27 HIS HBy A 27 HIS H 1.0 . 4.40 360 328 A 26 HIS HBx A 27 HIS H 1.0 . 3.36 361 329 A 26 HIS HA A 27 HIS H 1.0 . 2.97 362 330 A 27 HIS HA A 27 HIS H 1.0 . 5.15 363 331 A 21 ASP HBy A 21 ASP H 1.0 . 3.06 364 332 A 21 ASP H A 20 CYS HBx 1.0 . 4.13 365 333 A 21 ASP H A 20 CYS HBy 1.0 . 4.12 366 334 A 21 ASP HA A 21 ASP H 1.0 . 3.41 367 335 A 21 ASP HBx A 21 ASP H 1.0 . 3.93 368 336 A 21 ASP H A 20 CYS H 1.0 . 3.16 369 337 A 20 CYS H A 20 CYS HBx 1.0 . 3.07 370 338 A 19 ASP HA A 20 CYS H 1.0 . 4.28 371 339 A 20 CYS H A 20 CYS HBy 1.0 . 3.85 372 340 A 53 ASN HD2x A 53 ASN HBy 1.0 . 3.28 373 341 A 53 ASN HD2x A 53 ASN HA 1.0 . 4.14 374 342 A 53 ASN HD2x A 53 ASN HD2y 1.0 . 2.40 375 343 A 53 ASN HD2x A 53 ASN HBx 1.0 . 3.97 376 344 A 53 ASN HD2x A 53 ASN H 1.0 . 4.04 377 345 A 22 CYS HBx A 53 ASN HD2x 1.0 . 3.43 378 346 A 25 GLU H A 25 GLU HGx 1.0 . 3.73 379 347 A 25 GLU HBy A 25 GLU H 1.0 . 3.44 380 348 A 25 GLU H A 24 PRO HGx 1.0 . 4.09 381 349 A 25 GLU H A 24 PRO HBx 1.0 . 4.15 382 350 A 25 GLU H A 24 PRO HDy 1.0 . 3.53 383 351 A 25 GLU H A 25 GLU HBx 1.0 . 3.38 384 352 A 25 GLU H A 24 PRO HDx 1.0 . 5.04 385 353 A 25 GLU H A 25 GLU HGy 1.0 . 3.86 386 354 A 25 GLU HA A 25 GLU H 1.0 . 3.24 387 355 A 25 GLU H A 24 PRO HGy 1.0 . 4.43 388 356 A 25 GLU H A 24 PRO HBy 1.0 . 3.50 389 357 A 24 PRO HA A 25 GLU H 1.0 . 4.15 390 358 A 52 VAL HB A 52 VAL H 1.0 . 3.77 391 359 A 52 VAL H A 51 LYS HBx 1.0 . 3.56 392 359 A 51 LYS HBy A 52 VAL H 1.0 . 3.56 393 360 A 52 VAL HA A 52 VAL H 1.0 . 3.92 394 361 A 52 VAL HGy% A 52 VAL H 1.0 . 3.31 395 362 A 51 LYS H A 52 VAL H 1.0 . 4.22 396 363 A 51 LYS HA A 52 VAL H 1.0 . 2.92 397 364 A 52 VAL HGx% A 52 VAL H 1.0 . 3.91 stop_ save_