data_nef_c19237_2m8b 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 4 CYS SG 1 51 CYS SG 1 15 CYS SG 1 36 CYS SG 1 21 CYS SG 1 45 CYS SG 1 25 CYS SG 1 47 CYS SG 1 1 PCA C 1 2 ARG N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 B 1 PCA start -OXT . 2 B 2 ARG middle -H2 . 3 B 3 LEU middle . . 4 B 4 CYS middle -HG . 5 B 5 GLU middle . . 6 B 6 LYS middle . . 7 B 7 PRO middle . false 8 B 8 SER middle . . 9 B 9 GLY middle . false 10 B 10 THR middle . . 11 B 11 TRP middle . . 12 B 12 SER middle . . 13 B 13 GLY middle . false 14 B 14 VAL middle . . 15 B 15 CYS middle -HG . 16 B 16 GLY middle . false 17 B 17 ASN middle . . 18 B 18 ASN middle . . 19 B 19 GLY middle . false 20 B 20 ALA middle . . 21 B 21 CYS middle -HG . 22 B 22 ARG middle . . 23 B 23 ASN middle . . 24 B 24 GLN middle . . 25 B 25 CYS middle -HG . 26 B 26 ILE middle . . 27 B 27 ARG middle . . 28 B 28 LEU middle . . 29 B 29 GLU middle . . 30 B 30 LYS middle . . 31 B 31 ALA middle . . 32 B 32 ARG middle . . 33 B 33 HIS middle . . 34 B 34 GLY middle . false 35 B 35 SER middle . . 36 B 36 CYS middle -HG . 37 B 37 ASN middle . . 38 B 38 TYR middle . . 39 B 39 VAL middle . . 40 B 40 PHE middle . . 41 B 41 PRO middle . true 42 B 42 ALA middle . . 43 B 43 HIS middle . . 44 B 44 LYS middle . . 45 B 45 CYS middle -HG . 46 B 46 ILE middle . . 47 B 47 CYS middle -HG . 48 B 48 TYR middle . . 49 B 49 PHE middle . . 50 B 50 PRO middle . false 51 B 51 CYS end -HG . 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 B 1 PCA HA H 1 3.734 . B 1 PCA HBx H 1 1.936 . B 1 PCA HBy H 1 1.937 . B 1 PCA HGy H 1 0.867 . B 1 PCA HGx H 1 0.574 . B 1 PCA CA C 13 63.042 . B 2 ARG H H 1 8.372 . B 2 ARG HA H 1 4.361 . B 2 ARG HBy H 1 1.924 . B 2 ARG HBx H 1 1.796 . B 2 ARG HDx H 1 3.243 . B 2 ARG HDy H 1 3.243 . B 2 ARG HE H 1 7.206 . B 2 ARG HGy H 1 1.924 . B 2 ARG HGx H 1 1.703 . B 3 LEU H H 1 8.460 . B 3 LEU HA H 1 5.129 . B 3 LEU HBx H 1 1.369 . B 3 LEU HBy H 1 1.818 . B 3 LEU HDx% H 1 0.682 . B 3 LEU HDy% H 1 0.694 . B 3 LEU HG H 1 1.681 . B 3 LEU CA C 13 54.667 . B 3 LEU CB C 13 46.077 . B 3 LEU CDx C 13 24.055 . B 3 LEU CDy C 13 24.055 . B 4 CYS H H 1 9.717 . B 4 CYS HA H 1 5.134 . B 4 CYS HBx H 1 2.996 . B 4 CYS HBy H 1 2.996 . B 4 CYS CA C 13 60.428 . B 4 CYS N N 15 122.129 . B 5 GLU H H 1 8.801 . B 5 GLU HA H 1 4.479 . B 5 GLU HBx H 1 1.666 . B 5 GLU HBy H 1 1.666 . B 5 GLU HGy H 1 2.050 . B 5 GLU HGx H 1 1.865 . B 5 GLU CG C 13 36.907 . B 5 GLU N N 15 122.663 . B 6 LYS H H 1 9.057 . B 6 LYS HA H 1 4.762 . B 6 LYS HBy H 1 1.882 . B 6 LYS HBx H 1 1.789 . B 6 LYS HDy H 1 1.566 . B 6 LYS HDx H 1 1.475 . B 6 LYS HEx H 1 2.769 . B 6 LYS HEy H 1 2.769 . B 6 LYS HGy H 1 1.476 . B 6 LYS HGx H 1 1.410 . B 6 LYS HZ1 H 1 7.384 . B 6 LYS HZ2 H 1 7.384 . B 6 LYS HZ3 H 1 7.384 . B 6 LYS CB C 13 36.955 . B 6 LYS CD C 13 30.109 . B 6 LYS CG C 13 25.673 . B 7 PRO HA H 1 4.468 . B 7 PRO HBy H 1 2.308 . B 7 PRO HBx H 1 1.914 . B 7 PRO HDx H 1 3.634 . B 7 PRO HDy H 1 3.869 . B 7 PRO HGy H 1 2.154 . B 7 PRO HGx H 1 1.916 . B 7 PRO CA C 13 64.390 . B 7 PRO CB C 13 32.996 . B 7 PRO CD C 13 51.658 . B 7 PRO CG C 13 28.879 . B 8 SER H H 1 8.628 . B 8 SER HA H 1 4.751 . B 8 SER HBy H 1 4.110 . B 8 SER HBx H 1 3.704 . B 8 SER CA C 13 59.388 . B 8 SER CB C 13 65.016 . B 9 GLY H H 1 10.642 . B 9 GLY HAy H 1 4.416 . B 9 GLY HAx H 1 3.912 . B 9 GLY CA C 13 46.276 . B 9 GLY N N 15 119.742 . B 10 THR H H 1 8.204 . B 10 THR HA H 1 4.506 . B 10 THR HB H 1 4.161 . B 10 THR HG1 H 1 1.144 . B 10 THR HG2% H 1 1.142 . B 10 THR CA C 13 63.146 . B 10 THR CB C 13 71.462 . B 10 THR CG2 C 13 22.443 . B 10 THR N N 15 109.252 . B 11 TRP H H 1 8.151 . B 11 TRP HA H 1 4.126 . B 11 TRP HBy H 1 3.262 . B 11 TRP HBx H 1 3.104 . B 11 TRP HD1 H 1 7.099 . B 11 TRP HE1 H 1 8.608 . B 11 TRP HE3 H 1 7.360 . B 11 TRP HH2 H 1 7.248 . B 11 TRP HZ2 H 1 7.833 . B 11 TRP HZ3 H 1 6.807 . B 11 TRP CA C 13 59.332 . B 11 TRP CB C 13 30.028 . B 11 TRP CE3 C 13 115.540 . B 11 TRP CH2 C 13 122.032 . B 11 TRP CZ2 C 13 121.369 . B 11 TRP CZ3 C 13 120.473 . B 11 TRP N N 15 125.850 . B 12 SER H H 1 7.364 . B 12 SER HA H 1 4.642 . B 12 SER HBx H 1 3.572 . B 12 SER HBy H 1 3.572 . B 12 SER CA C 13 57.769 . B 12 SER CB C 13 65.589 . B 12 SER N N 15 123.082 . B 13 GLY H H 1 8.403 . B 13 GLY HAx H 1 3.888 . B 13 GLY HAy H 1 4.188 . B 13 GLY CA C 13 44.984 . B 13 GLY N N 15 111.342 . B 14 VAL H H 1 8.540 . B 14 VAL HA H 1 4.065 . B 14 VAL HB H 1 2.150 . B 14 VAL HGx% H 1 1.096 . B 14 VAL HGy% H 1 0.989 . B 14 VAL CA C 13 64.423 . B 14 VAL CB C 13 33.537 . B 14 VAL CGy C 13 22.470 . B 14 VAL CGx C 13 21.865 . B 14 VAL N N 15 119.976 . B 15 CYS H H 1 8.289 . B 15 CYS HA H 1 4.946 . B 15 CYS HBx H 1 1.890 . B 15 CYS HBy H 1 2.924 . B 15 CYS CA C 13 57.919 . B 15 CYS CB C 13 39.661 . B 16 GLY H H 1 8.610 . B 16 GLY HAx H 1 3.706 . B 16 GLY HAy H 1 4.402 . B 16 GLY CA C 13 45.808 . B 16 GLY N N 15 114.030 . B 17 ASN H H 1 7.335 . B 17 ASN HA H 1 4.876 . B 17 ASN HBx H 1 2.792 . B 17 ASN HBy H 1 3.050 . B 17 ASN HD2y H 1 7.902 . B 17 ASN HD2x H 1 7.024 . B 17 ASN CA C 13 53.355 . B 17 ASN ND2 N 15 113.318 . B 18 ASN H H 1 9.056 . B 18 ASN HA H 1 4.252 . B 18 ASN HBy H 1 3.159 . B 18 ASN HBx H 1 2.734 . B 18 ASN HD2x H 1 7.042 . B 18 ASN HD2y H 1 7.626 . B 18 ASN CB C 13 39.481 . B 18 ASN ND2 N 15 112.928 . B 19 GLY H H 1 8.565 . B 19 GLY HAy H 1 3.966 . B 19 GLY HAx H 1 3.789 . B 19 GLY CA C 13 47.970 . B 19 GLY N N 15 107.723 . B 20 ALA H H 1 7.949 . B 20 ALA HA H 1 4.358 . B 20 ALA HB% H 1 1.758 . B 20 ALA CA C 13 55.758 . B 20 ALA CB C 13 19.534 . B 20 ALA N N 15 124.931 . B 21 CYS H H 1 7.335 . B 21 CYS HA H 1 4.174 . B 21 CYS HBy H 1 2.244 . B 21 CYS HBx H 1 2.066 . B 21 CYS CA C 13 59.283 . B 21 CYS CB C 13 37.802 . B 22 ARG H H 1 8.494 . B 22 ARG HA H 1 3.249 . B 22 ARG HBx H 1 1.919 . B 22 ARG HBy H 1 1.924 . B 22 ARG HDx H 1 3.315 . B 22 ARG HDy H 1 3.478 . B 22 ARG HE H 1 7.723 . B 22 ARG HGx H 1 1.501 . B 22 ARG HGy H 1 1.501 . B 22 ARG CA C 13 54.049 . B 22 ARG CB C 13 29.748 . B 22 ARG CD C 13 44.619 . B 22 ARG CG C 13 30.402 . B 22 ARG N N 15 122.243 . B 23 ASN H H 1 8.271 . B 23 ASN HA H 1 4.399 . B 23 ASN HBy H 1 2.928 . B 23 ASN HBx H 1 2.848 . B 23 ASN HD2y H 1 7.696 . B 23 ASN HD2x H 1 6.976 . B 23 ASN N N 15 114.938 . B 23 ASN ND2 N 15 112.295 . B 24 GLN H H 1 8.221 . B 24 GLN HA H 1 4.107 . B 24 GLN HBx H 1 2.405 . B 24 GLN HBy H 1 2.589 . B 24 GLN HE2x H 1 6.568 . B 24 GLN HE2y H 1 7.814 . B 24 GLN HGy H 1 2.584 . B 24 GLN HGx H 1 2.582 . B 24 GLN CB C 13 28.964 . B 24 GLN CG C 13 28.964 . B 24 GLN N N 15 120.890 . B 24 GLN NE2 N 15 110.324 . B 25 CYS H H 1 8.747 . B 25 CYS HA H 1 4.241 . B 25 CYS HBx H 1 2.545 . B 25 CYS HBy H 1 2.863 . B 25 CYS CA C 13 60.365 . B 25 CYS CB C 13 38.032 . B 26 ILE H H 1 8.198 . B 26 ILE HA H 1 3.852 . B 26 ILE HB H 1 1.732 . B 26 ILE HD1% H 1 0.814 . B 26 ILE HG1x H 1 1.448 . B 26 ILE HG1y H 1 1.732 . B 26 ILE HG2% H 1 0.889 . B 26 ILE CA C 13 66.031 . B 26 ILE CB C 13 40.352 . B 26 ILE CD1 C 13 15.411 . B 26 ILE CG2 C 13 17.436 . B 26 ILE N N 15 119.696 . B 27 ARG H H 1 8.736 . B 27 ARG HA H 1 4.141 . B 27 ARG HBy H 1 1.909 . B 27 ARG HBx H 1 1.654 . B 27 ARG HDx H 1 3.207 . B 27 ARG HDy H 1 3.264 . B 27 ARG HE H 1 7.320 . B 27 ARG HGx H 1 1.824 . B 27 ARG HGy H 1 1.990 . B 27 ARG CA C 13 60.507 . B 27 ARG CB C 13 32.042 . B 28 LEU H H 1 8.572 . B 28 LEU HA H 1 4.721 . B 28 LEU HBx H 1 1.673 . B 28 LEU HBy H 1 2.210 . B 28 LEU HDx% H 1 1.003 . B 28 LEU HDy% H 1 0.930 . B 28 LEU HG H 1 1.778 . B 28 LEU CA C 13 56.621 . B 28 LEU CB C 13 43.722 . B 28 LEU CDy C 13 25.859 . B 28 LEU CDx C 13 23.619 . B 28 LEU CG C 13 28.828 . B 29 GLU H H 1 7.032 . B 29 GLU HA H 1 4.810 . B 29 GLU HBy H 1 2.759 . B 29 GLU HBx H 1 2.661 . B 29 GLU HGy H 1 2.380 . B 29 GLU HGx H 1 2.270 . B 29 GLU CA C 13 56.943 . B 29 GLU CB C 13 31.048 . B 29 GLU CG C 13 39.629 . B 29 GLU N N 15 115.746 . B 30 LYS H H 1 7.475 . B 30 LYS HA H 1 4.246 . B 30 LYS HBx H 1 2.164 . B 30 LYS HBy H 1 2.265 . B 30 LYS HDy H 1 1.743 . B 30 LYS HDx H 1 1.741 . B 30 LYS HEx H 1 3.066 . B 30 LYS HEy H 1 3.066 . B 30 LYS HGx H 1 1.437 . B 30 LYS HGy H 1 1.437 . B 30 LYS HZ1 H 1 7.566 . B 30 LYS HZ2 H 1 7.566 . B 30 LYS HZ3 H 1 7.566 . B 30 LYS CA C 13 58.203 . B 30 LYS CG C 13 26.251 . B 31 ALA H H 1 7.974 . B 31 ALA HA H 1 4.009 . B 31 ALA HB% H 1 0.829 . B 31 ALA CA C 13 51.807 . B 31 ALA CB C 13 14.022 . B 31 ALA N N 15 120.618 . B 32 ARG H H 1 8.230 . B 32 ARG HA H 1 4.482 . B 32 ARG HBx H 1 1.622 . B 32 ARG HBy H 1 1.835 . B 32 ARG HDx H 1 3.253 . B 32 ARG HDy H 1 3.253 . B 32 ARG HE H 1 7.463 . B 32 ARG HGy H 1 1.769 . B 32 ARG HGx H 1 1.714 . B 32 ARG N N 15 113.739 . B 33 HIS H H 1 7.683 . B 33 HIS HA H 1 4.750 . B 33 HIS HBy H 1 3.220 . B 33 HIS HBx H 1 2.393 . B 33 HIS HD2 H 1 6.003 . B 33 HIS HE1 H 1 7.802 . B 33 HIS CB C 13 34.441 . B 33 HIS CD2 C 13 119.297 . B 33 HIS CE1 C 13 141.284 . B 34 GLY H H 1 6.313 . B 34 GLY HAx H 1 3.825 . B 34 GLY HAy H 1 5.317 . B 34 GLY CA C 13 47.457 . B 34 GLY N N 15 110.723 . B 35 SER H H 1 9.075 . B 35 SER HA H 1 4.118 . B 35 SER HBx H 1 3.714 . B 35 SER HBy H 1 3.720 . B 35 SER CA C 13 61.816 . B 35 SER CB C 13 73.315 . B 36 CYS H H 1 8.552 . B 36 CYS HA H 1 5.455 . B 36 CYS HBy H 1 2.872 . B 36 CYS HBx H 1 2.728 . B 36 CYS CA C 13 52.833 . B 36 CYS CB C 13 37.259 . B 37 ASN H H 1 9.079 . B 37 ASN HA H 1 4.999 . B 37 ASN HBx H 1 2.759 . B 37 ASN HBy H 1 2.760 . B 37 ASN HD2x H 1 6.790 . B 37 ASN HD2y H 1 7.399 . B 37 ASN CA C 13 52.088 . B 37 ASN CB C 13 42.750 . B 37 ASN ND2 N 15 110.690 . B 38 TYR H H 1 8.829 . B 38 TYR HA H 1 4.208 . B 38 TYR HBx H 1 2.558 . B 38 TYR HBy H 1 3.011 . B 38 TYR HDx H 1 6.599 . B 38 TYR HDy H 1 6.599 . B 38 TYR HEx H 1 6.701 . B 38 TYR HEy H 1 6.701 . B 38 TYR CDx C 13 133.647 . B 38 TYR CDy C 13 133.647 . B 38 TYR CEx C 13 118.754 . B 38 TYR CEy C 13 118.754 . B 39 VAL H H 1 7.680 . B 39 VAL HA H 1 3.887 . B 39 VAL HB H 1 1.881 . B 39 VAL HGx% H 1 0.873 . B 39 VAL HGy% H 1 0.873 . B 39 VAL CA C 13 64.862 . B 39 VAL CGy C 13 21.990 . B 39 VAL CGx C 13 21.209 . B 40 PHE H H 1 8.441 . B 40 PHE HA H 1 3.956 . B 40 PHE HBy H 1 3.036 . B 40 PHE HBx H 1 2.884 . B 40 PHE HDx H 1 7.312 . B 40 PHE HDy H 1 7.312 . B 40 PHE HEx H 1 7.423 . B 40 PHE HEy H 1 7.423 . B 40 PHE HZ H 1 7.381 . B 40 PHE CA C 13 57.565 . B 40 PHE CDx C 13 133.203 . B 40 PHE CDy C 13 133.203 . B 40 PHE CEx C 13 132.768 . B 40 PHE CEy C 13 132.768 . B 40 PHE CZ C 13 131.536 . B 41 PRO HA H 1 3.868 . B 41 PRO HBy H 1 1.981 . B 41 PRO HBx H 1 0.969 . B 41 PRO HDy H 1 3.353 . B 41 PRO HDx H 1 3.281 . B 41 PRO HGx H 1 1.497 . B 41 PRO HGy H 1 1.716 . B 41 PRO CA C 13 62.617 . B 41 PRO CD C 13 49.877 . B 41 PRO CG C 13 24.910 . B 42 ALA H H 1 8.286 . B 42 ALA HA H 1 4.777 . B 42 ALA HB% H 1 1.340 . B 42 ALA CA C 13 52.598 . B 42 ALA CB C 13 23.268 . B 43 HIS H H 1 8.588 . B 43 HIS HA H 1 4.954 . B 43 HIS HBx H 1 3.120 . B 43 HIS HBy H 1 3.305 . B 43 HIS HD2 H 1 8.253 . B 43 HIS HE1 H 1 7.284 . B 43 HIS CA C 13 56.597 . B 43 HIS CB C 13 31.205 . B 43 HIS CD2 C 13 125.229 . B 43 HIS CE1 C 13 138.211 . B 44 LYS H H 1 8.825 . B 44 LYS HA H 1 4.667 . B 44 LYS HBx H 1 1.553 . B 44 LYS HBy H 1 1.877 . B 44 LYS HDx H 1 1.495 . B 44 LYS HDy H 1 1.676 . B 44 LYS HEx H 1 2.986 . B 44 LYS HEy H 1 2.986 . B 44 LYS HGy H 1 1.508 . B 44 LYS HGx H 1 1.408 . B 44 LYS HZ1 H 1 7.656 . B 44 LYS HZ2 H 1 7.656 . B 44 LYS HZ3 H 1 7.656 . B 44 LYS CA C 13 55.564 . B 44 LYS CB C 13 37.018 . B 44 LYS CE C 13 42.838 . B 45 CYS H H 1 9.154 . B 45 CYS HA H 1 4.714 . B 45 CYS HBy H 1 2.208 . B 45 CYS HBx H 1 1.618 . B 45 CYS CB C 13 36.420 . B 45 CYS N N 15 120.533 . B 46 ILE H H 1 8.773 . B 46 ILE HA H 1 4.159 . B 46 ILE HB H 1 2.052 . B 46 ILE HD1% H 1 0.598 . B 46 ILE HG1x H 1 1.309 . B 46 ILE HG1y H 1 1.549 . B 46 ILE HG2% H 1 0.390 . B 46 ILE CA C 13 58.950 . B 46 ILE CB C 13 38.351 . B 46 ILE CD1 C 13 10.433 . B 46 ILE CG1 C 13 27.803 . B 46 ILE CG2 C 13 18.314 . B 46 ILE N N 15 133.530 . B 47 CYS H H 1 8.520 . B 47 CYS HA H 1 5.341 . B 47 CYS HBx H 1 2.734 . B 47 CYS HBy H 1 3.008 . B 47 CYS CA C 13 52.088 . B 47 CYS N N 15 120.445 . B 48 TYR H H 1 7.870 . B 48 TYR HA H 1 5.280 . B 48 TYR HBy H 1 2.744 . B 48 TYR HBx H 1 2.433 . B 48 TYR HDx H 1 6.661 . B 48 TYR HDy H 1 6.661 . B 48 TYR HEx H 1 6.738 . B 48 TYR HEy H 1 6.738 . B 48 TYR CA C 13 57.903 . B 48 TYR CB C 13 42.520 . B 48 TYR CDx C 13 133.354 . B 48 TYR CDy C 13 133.354 . B 48 TYR CEx C 13 119.915 . B 48 TYR CEy C 13 119.915 . B 48 TYR N N 15 116.569 . B 49 PHE H H 1 9.162 . B 49 PHE HA H 1 4.961 . B 49 PHE HBy H 1 3.312 . B 49 PHE HBx H 1 2.769 . B 49 PHE HDx H 1 7.270 . B 49 PHE HDy H 1 7.270 . B 49 PHE HEx H 1 7.482 . B 49 PHE HEy H 1 7.482 . B 49 PHE HZ H 1 7.346 . B 49 PHE CDx C 13 133.044 . B 49 PHE CDy C 13 133.044 . B 49 PHE CEx C 13 133.453 . B 49 PHE CEy C 13 133.453 . B 49 PHE CZ C 13 131.266 . B 49 PHE N N 15 122.029 . B 50 PRO HA H 1 4.894 . B 50 PRO HBx H 1 2.109 . B 50 PRO HBy H 1 2.386 . B 50 PRO HDx H 1 3.816 . B 50 PRO HDy H 1 4.123 . B 50 PRO HGx H 1 1.952 . B 50 PRO HGy H 1 2.385 . B 50 PRO CA C 13 64.668 . B 50 PRO CB C 13 32.918 . B 50 PRO CD C 13 51.958 . B 50 PRO CG C 13 29.079 . B 51 CYS H H 1 8.348 . B 51 CYS HA H 1 4.565 . B 51 CYS HBy H 1 3.401 . B 51 CYS HBx H 1 3.201 . B 51 CYS CA C 13 57.632 . B 51 CYS CB C 13 44.537 . B 51 CYS N N 15 126.422 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _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 B 50 PRO HDx B 49 PHE HBx 1.0 1.893 4.255 2 2 B 35 SER HA B 18 ASN HBy 1.0 1.898 4.294 3 3 B 8 SER HA B 47 CYS HBx 1.0 1.915 4.435 4 4 B 20 ALA HA B 23 ASN HBy 1.0 1.769 3.513 5 5 B 45 CYS HA B 36 CYS HBy 1.0 1.861 4.029 6 6 B 47 CYS HA B 25 CYS HBy 1.0 1.938 4.654 7 7 B 20 ALA HA B 23 ASN HBx 1.0 1.855 3.989 8 8 B 16 GLY HAy B 17 ASN HBx 1.0 1.928 4.548 9 9 B 49 PHE HA B 49 PHE HBy 1.0 1.833 3.857 10 10 B 17 ASN HBx B 17 ASN HA 1.0 1.711 3.249 11 11 B 21 CYS HA B 24 GLN HBx 1.0 1.873 4.111 12 12 B 21 CYS HA B 24 GLN HBy 1.0 1.849 3.951 13 13 B 29 GLU HA B 29 GLU HGy 1.0 1.832 3.848 14 14 B 28 LEU HBy B 28 LEU HA 1.0 1.717 3.277 15 15 B 5 GLU HA B 5 GLU HGx 1.0 1.860 4.022 16 16 B 49 PHE HA B 50 PRO HGx 1.0 1.945 4.737 17 17 B 19 GLY HAy B 22 ARG HBy 1.0 1.904 4.344 18 18 B 3 LEU HA B 3 LEU HBx 1.0 1.786 3.600 19 19 B 21 CYS HA B 20 ALA HB% 1.0 1.901 4.319 20 20 B 23 ASN HA B 26 ILE HG1y 1.0 1.700 3.198 21 21 B 3 LEU HA B 3 LEU HG 1.0 1.794 3.638 22 22 B 3 LEU HG B 50 PRO HA 1.0 1.939 4.665 23 23 B 29 GLU HA B 28 LEU HBx 1.0 1.929 4.563 24 24 B 23 ASN HA B 22 ARG HGy 1.0 1.922 4.498 25 25 B 3 LEU HA B 3 LEU HBy 1.0 1.716 3.270 26 26 B 14 VAL HA B 42 ALA HB% 1.0 1.941 4.693 27 27 B 46 ILE HA B 46 ILE HG1x 1.0 1.877 4.135 28 28 B 42 ALA HA B 14 VAL HGx% 1.0 1.972 5.092 29 29 B 32 ARG HA B 26 ILE HG2% 1.0 1.927 4.541 30 30 B 26 ILE HG2% B 30 LYS HA 1.0 1.901 4.319 31 31 B 49 PHE HA B 3 LEU HDy% 1.0 1.934 4.614 32 32 B 50 PRO HA B 3 LEU HDy% 1.0 1.590 2.788 33 33 B 6 LYS HA B 46 ILE HG2% 1.0 1.944 4.718 34 34 B 46 ILE HG2% B 7 PRO HA 1.0 1.728 3.320 35 35 B 49 PHE HA B 50 PRO HDy 1.0 1.738 3.364 36 36 B 49 PHE HA B 31 ALA HA 1.0 1.939 4.661 37 37 B 6 LYS HA B 7 PRO HDy 1.0 1.606 2.842 38 38 B 7 PRO HA B 7 PRO HDy 1.0 1.862 4.036 39 39 B 30 LYS HA B 26 ILE HA 1.0 1.913 4.415 40 40 B 50 PRO HDx B 49 PHE HA 1.0 1.630 2.930 41 41 B 6 LYS HA B 7 PRO HDx 1.0 1.663 3.055 42 42 B 45 CYS HA B 36 CYS HA 1.0 1.822 3.796 43 43 B 5 GLU HA B 48 TYR HA 1.0 1.745 3.395 44 44 B 3 LEU HA B 50 PRO HA 1.0 1.721 3.289 45 45 B 42 ALA HA B 38 TYR HEx 1.0 1.890 4.228 46 45 B 42 ALA HA B 38 TYR HEy 1.0 1.890 4.228 47 46 B 47 CYS HA B 48 TYR HDx 1.0 1.718 3.278 48 46 B 47 CYS HA B 48 TYR HDy 1.0 1.718 3.278 49 47 B 48 TYR HA B 48 TYR HDx 1.0 1.823 3.795 50 47 B 48 TYR HA B 48 TYR HDy 1.0 1.823 3.795 51 48 B 26 ILE HG2% B 26 ILE HD1% 1.0 1.452 2.358 52 49 B 14 VAL HGx% B 14 VAL HGy% 1.0 1.739 3.371 53 50 B 28 LEU HDx% B 28 LEU HDy% 1.0 1.585 2.773 54 51 B 2 ARG H B 2 ARG HGy 1.0 1.794 3.636 55 52 B 2 ARG H B 2 ARG HBx 1.0 1.646 2.988 56 53 B 2 ARG H B 2 ARG HGx 1.0 1.700 3.202 57 54 B 28 LEU HBx B 28 LEU H 1.0 1.823 3.795 58 55 B 28 LEU H B 28 LEU HG 1.0 1.721 3.289 59 56 B 3 LEU HG B 3 LEU H 1.0 1.740 3.372 60 57 B 3 LEU HBx B 3 LEU H 1.0 1.723 3.303 61 58 B 22 ARG H B 22 ARG HBx 1.0 1.554 2.666 62 59 B 44 LYS H B 44 LYS HBx 1.0 1.823 3.799 63 60 B 5 GLU H B 5 GLU HGy 1.0 1.833 3.853 64 61 B 46 ILE H B 46 ILE HB 1.0 1.713 3.255 65 62 B 27 ARG H B 27 ARG HGy 1.0 1.677 3.109 66 63 B 27 ARG H B 27 ARG HBy 1.0 1.755 3.441 67 64 B 27 ARG H B 27 ARG HGx 1.0 1.817 3.761 68 65 B 27 ARG H B 26 ILE HB 1.0 1.696 3.186 69 66 B 44 LYS H B 44 LYS HBy 1.0 1.731 3.335 70 67 B 46 ILE H B 46 ILE HG1y 1.0 1.807 3.709 71 68 B 27 ARG H B 26 ILE HG1x 1.0 1.944 4.710 72 69 B 44 LYS H B 44 LYS HGx 1.0 1.945 4.735 73 70 B 44 LYS H B 44 LYS HGy 1.0 1.773 3.529 74 71 B 46 ILE HG1x B 46 ILE H 1.0 1.918 4.466 75 72 B 3 LEU HBy B 3 LEU H 1.0 1.883 4.183 76 73 B 42 ALA HB% B 42 ALA H 1.0 1.658 3.036 77 74 B 26 ILE HG1x B 26 ILE H 1.0 1.629 2.923 78 75 B 14 VAL HGy% B 15 CYS H 1.0 1.899 4.301 79 76 B 14 VAL HGx% B 15 CYS H 1.0 1.830 3.840 80 77 B 14 VAL HGy% B 14 VAL H 1.0 1.636 2.952 81 78 B 3 LEU HDy% B 51 CYS H 1.0 1.837 3.879 82 79 B 47 CYS H B 46 ILE HD1% 1.0 1.879 4.153 83 80 B 46 ILE HD1% B 8 SER H 1.0 1.866 4.060 84 81 B 46 ILE HG2% B 6 LYS H 1.0 1.704 3.216 85 82 B 33 HIS H B 31 ALA HB% 1.0 1.601 2.825 86 83 B 31 ALA HB% B 48 TYR H 1.0 1.736 3.360 87 84 B 10 THR H B 10 THR HG1 1.0 1.746 3.402 88 85 B 14 VAL H B 14 VAL HB 1.0 1.617 2.885 89 86 B 28 LEU HBy B 28 LEU H 1.0 1.707 3.231 90 87 B 24 GLN HBy B 24 GLN H 1.0 1.703 3.213 91 88 B 48 TYR H B 48 TYR HBy 1.0 1.735 3.353 92 89 B 30 LYS H B 30 LYS HBy 1.0 1.795 3.641 93 90 B 21 CYS H B 21 CYS HBy 1.0 1.695 3.183 94 91 B 21 CYS H B 21 CYS HBx 1.0 1.763 3.481 95 92 B 27 ARG HGy B 27 ARG HE 1.0 1.923 4.513 96 93 B 27 ARG HBy B 27 ARG HE 1.0 1.927 4.543 97 94 B 27 ARG HGx B 27 ARG HE 1.0 1.959 4.895 98 95 B 39 VAL H B 39 VAL HB 1.0 1.748 3.414 99 96 B 22 ARG HBx B 22 ARG HE 1.0 1.934 4.610 100 97 B 27 ARG HE B 27 ARG HBx 1.0 1.939 4.663 101 98 B 2 ARG HGy B 2 ARG HE 1.0 1.856 3.994 102 99 B 2 ARG HBx B 2 ARG HE 1.0 1.949 4.771 103 100 B 2 ARG HGx B 2 ARG HE 1.0 1.897 4.289 104 101 B 29 GLU HGy B 29 GLU H 1.0 1.771 3.521 105 102 B 29 GLU H B 29 GLU HGx 1.0 1.850 3.958 106 103 B 29 GLU H B 29 GLU HBy 1.0 1.765 3.495 107 104 B 39 VAL H B 39 VAL HA 1.0 1.797 3.657 108 105 B 30 LYS HA B 30 LYS H 1.0 1.512 2.536 109 106 B 12 SER H B 12 SER HA 1.0 1.824 3.804 110 107 B 29 GLU HA B 29 GLU H 1.0 1.714 3.260 111 108 B 17 ASN HA B 17 ASN H 1.0 1.844 3.922 112 109 B 24 GLN HE2y B 24 GLN HE2x 1.0 1.380 2.166 113 110 B 18 ASN HD2x B 18 ASN HD2y 1.0 1.344 2.074 114 111 B 11 TRP HE3 B 11 TRP HZ3 1.0 1.562 2.694 115 112 B 49 PHE HZ B 49 PHE HEy 1.0 1.454 2.366 116 112 B 49 PHE HZ B 49 PHE HEx 1.0 1.454 2.366 117 113 B 40 PHE HEx B 40 PHE HDx 1.0 1.429 2.297 118 113 B 40 PHE HEy B 40 PHE HDx 1.0 1.429 2.297 119 113 B 40 PHE HDy B 40 PHE HEy 1.0 1.429 2.297 120 113 B 40 PHE HDy B 40 PHE HEx 1.0 1.429 2.297 121 114 B 49 PHE HEy B 49 PHE HDx 1.0 1.378 2.162 122 114 B 49 PHE HEx B 49 PHE HDx 1.0 1.378 2.162 123 114 B 49 PHE HEy B 49 PHE HDy 1.0 1.378 2.162 124 114 B 49 PHE HEx B 49 PHE HDy 1.0 1.378 2.162 125 115 B 23 ASN HD2y B 23 ASN HD2x 1.0 1.252 1.856 126 116 B 24 GLN HE2y B 11 TRP HE3 1.0 1.866 4.060 127 117 B 17 ASN HD2y B 17 ASN HD2x 1.0 1.350 2.090 128 118 B 11 TRP HZ3 B 11 TRP HZ2 1.0 1.926 4.538 129 119 B 37 ASN HD2x B 37 ASN HD2y 1.0 1.377 2.159 130 120 B 38 TYR HEx B 38 TYR HDy 1.0 1.383 2.173 131 120 B 38 TYR HEx B 38 TYR HDx 1.0 1.383 2.173 132 120 B 38 TYR HEy B 38 TYR HDx 1.0 1.383 2.173 133 120 B 38 TYR HEy B 38 TYR HDy 1.0 1.383 2.173 134 121 B 48 TYR HDx B 48 TYR HEx 1.0 1.411 2.247 135 121 B 48 TYR HDx B 48 TYR HEy 1.0 1.411 2.247 136 121 B 48 TYR HDy B 48 TYR HEy 1.0 1.411 2.247 137 121 B 48 TYR HDy B 48 TYR HEx 1.0 1.411 2.247 138 122 B 22 ARG H B 21 CYS H 1.0 1.737 3.361 139 123 B 17 ASN H B 16 GLY H 1.0 1.741 3.379 140 124 B 19 GLY H B 20 ALA H 1.0 1.722 3.294 141 125 B 30 LYS H B 31 ALA H 1.0 1.705 3.223 142 126 B 43 HIS HD2 B 43 HIS HE1 1.0 1.977 5.155 143 127 B 39 VAL H B 38 TYR HA 1.0 1.627 2.917 144 128 B 31 ALA HA B 33 HIS H 1.0 1.947 4.757 145 129 B 24 GLN HE2y B 10 THR HB 1.0 1.676 3.104 146 130 B 20 ALA HA B 23 ASN HD2x 1.0 1.906 4.362 147 131 B 32 ARG HA B 32 ARG HE 1.0 1.980 5.216 148 132 B 22 ARG HE B 22 ARG HDx 1.0 1.783 3.583 149 133 B 22 ARG HE B 22 ARG HDy 1.0 1.817 3.761 150 134 B 33 HIS H B 33 HIS HBy 1.0 1.846 3.932 151 135 B 45 CYS H B 45 CYS HBx 1.0 1.767 3.507 152 136 B 6 LYS H B 6 LYS HBx 1.0 1.838 3.886 153 137 B 6 LYS H B 6 LYS HBy 1.0 1.830 3.836 154 138 B 20 ALA HB% B 20 ALA H 1.0 1.562 2.692 155 139 B 26 ILE HB B 26 ILE H 1.0 1.580 2.752 156 140 B 32 ARG H B 32 ARG HBx 1.0 1.729 3.325 157 141 B 13 GLY H B 13 GLY HAx 1.0 1.610 2.860 158 142 B 40 PHE H B 40 PHE HA 1.0 1.695 3.181 159 143 B 19 GLY H B 19 GLY HAx 1.0 1.683 3.131 160 144 B 19 GLY HAy B 19 GLY H 1.0 1.592 2.796 161 145 B 14 VAL HA B 14 VAL H 1.0 1.696 3.188 162 146 B 38 TYR HA B 38 TYR H 1.0 1.773 3.533 163 147 B 25 CYS H B 25 CYS HA 1.0 1.809 3.719 164 148 B 27 ARG H B 27 ARG HA 1.0 1.706 3.228 165 149 B 46 ILE HA B 46 ILE H 1.0 1.830 3.842 166 150 B 13 GLY H B 13 GLY HAy 1.0 1.739 3.371 167 151 B 24 GLN H B 24 GLN HA 1.0 1.717 3.277 168 152 B 11 TRP H B 11 TRP HA 1.0 1.718 3.278 169 153 B 31 ALA HA B 31 ALA H 1.0 1.779 3.559 170 154 B 20 ALA HA B 20 ALA H 1.0 1.703 3.215 171 155 B 23 ASN HA B 23 ASN H 1.0 1.621 2.897 172 156 B 51 CYS H B 51 CYS HA 1.0 1.723 3.301 173 157 B 10 THR H B 10 THR HA 1.0 1.766 3.498 174 158 B 32 ARG HA B 32 ARG H 1.0 1.736 3.356 175 159 B 44 LYS H B 44 LYS HA 1.0 1.848 3.944 176 160 B 5 GLU HA B 5 GLU H 1.0 1.795 3.643 177 161 B 6 LYS HA B 6 LYS H 1.0 1.730 3.328 178 162 B 49 PHE HA B 49 PHE H 1.0 1.829 3.829 179 163 B 37 ASN H B 37 ASN HA 1.0 1.842 3.914 180 164 B 36 CYS HA B 36 CYS H 1.0 1.873 4.111 181 165 B 47 CYS HA B 47 CYS H 1.0 1.860 4.024 182 166 B 3 LEU HA B 3 LEU H 1.0 1.862 4.036 183 167 B 15 CYS H B 15 CYS HA 1.0 1.859 4.017 184 168 B 34 GLY H B 34 GLY HAx 1.0 1.843 3.915 185 169 B 34 GLY H B 34 GLY HAy 1.0 1.836 3.870 186 170 B 33 HIS HD2 B 33 HIS HBx 1.0 1.824 3.808 187 171 B 22 ARG HBy B 23 ASN H 1.0 1.609 2.853 188 172 B 7 PRO HBx B 7 PRO HBy 1.0 1.439 2.325 189 173 B 7 PRO HGy B 7 PRO HGx 1.0 1.455 2.369 190 174 B 2 ARG HGy B 2 ARG HGx 1.0 1.540 2.622 191 175 B 2 ARG HBx B 2 ARG HBy 1.0 1.359 2.113 192 176 B 34 GLY HAx B 22 ARG HA 1.0 1.888 4.220 193 177 B 34 GLY HAy B 22 ARG HA 1.0 1.727 3.319 194 178 B 22 ARG HBx B 22 ARG HDx 1.0 1.763 3.481 195 179 B 3 LEU HBx B 3 LEU HBy 1.0 1.472 2.418 196 180 B 3 LEU HG B 3 LEU HBy 1.0 1.666 3.062 197 181 B 3 LEU HBx B 3 LEU HDx% 1.0 1.617 2.881 198 182 B 3 LEU HBy B 3 LEU HDx% 1.0 1.691 3.163 199 183 B 3 LEU HBy B 3 LEU HDy% 1.0 1.652 3.014 200 184 B 3 LEU HG B 3 LEU HDx% 1.0 1.588 2.778 201 185 B 3 LEU HG B 3 LEU HDy% 1.0 1.510 2.532 202 186 B 28 LEU HBx B 10 THR HG2% 1.0 1.714 3.260 203 187 B 48 TYR HBy B 3 LEU HDx% 1.0 1.793 3.635 204 188 B 3 LEU HDy% B 33 HIS HBy 1.0 1.819 3.777 205 189 B 33 HIS HBy B 3 LEU HDx% 1.0 1.898 4.294 206 190 B 3 LEU HA B 3 LEU HDy% 1.0 1.581 2.759 207 191 B 3 LEU HDy% B 3 LEU H 1.0 1.932 4.592 208 192 B 3 LEU H B 3 LEU HDx% 1.0 1.974 5.128 209 193 B 3 LEU HDy% B 48 TYR HDx 1.0 1.962 4.926 210 193 B 3 LEU HDy% B 48 TYR HDy 1.0 1.962 4.926 211 194 B 50 PRO HDx B 3 LEU HDy% 1.0 1.868 4.076 212 195 B 3 LEU HBx B 48 TYR HBx 1.0 1.845 3.925 213 196 B 3 LEU HBy B 48 TYR HBx 1.0 1.719 3.283 214 197 B 3 LEU HG B 48 TYR HBx 1.0 1.975 5.135 215 198 B 5 GLU H B 4 CYS HA 1.0 1.522 2.568 216 199 B 3 LEU HA B 51 CYS H 1.0 1.770 3.518 217 200 B 3 LEU HA B 4 CYS H 1.0 1.529 2.589 218 201 B 50 PRO HA B 4 CYS H 1.0 1.936 4.634 219 202 B 48 TYR HA B 4 CYS H 1.0 1.988 5.400 220 203 B 45 CYS H B 44 LYS HA 1.0 1.582 2.758 221 204 B 5 GLU HA B 6 LYS H 1.0 1.532 2.598 222 205 B 44 LYS H B 43 HIS HA 1.0 1.534 2.602 223 206 B 15 CYS HA B 11 TRP HE1 1.0 1.582 2.762 224 207 B 47 CYS HA B 48 TYR H 1.0 1.606 2.842 225 208 B 33 HIS HD2 B 33 HIS HE1 1.0 1.986 5.338 226 209 B 3 LEU H B 4 CYS H 1.0 1.994 5.574 227 210 B 48 TYR HA B 49 PHE H 1.0 1.564 2.702 228 211 B 35 SER HA B 35 SER H 1.0 1.792 3.626 229 212 B 18 ASN H B 18 ASN HA 1.0 1.868 4.074 230 213 B 49 PHE HBx B 49 PHE H 1.0 1.856 3.994 231 214 B 18 ASN HBy B 18 ASN H 1.0 1.847 3.937 232 215 B 49 PHE HBy B 49 PHE H 1.0 1.703 3.211 233 216 B 38 TYR H B 38 TYR HBy 1.0 1.717 3.273 234 217 B 25 CYS HBy B 25 CYS H 1.0 1.661 3.049 235 218 B 38 TYR H B 38 TYR HBx 1.0 1.729 3.323 236 219 B 24 GLN HBy B 25 CYS H 1.0 1.757 3.455 237 220 B 45 CYS H B 45 CYS HBy 1.0 1.738 3.368 238 221 B 44 LYS HBx B 45 CYS H 1.0 1.715 3.267 239 222 B 3 LEU HBy B 49 PHE H 1.0 1.933 4.603 240 223 B 46 ILE HG1x B 37 ASN H 1.0 1.953 4.823 241 224 B 3 LEU HBx B 4 CYS H 1.0 1.910 4.396 242 225 B 3 LEU HG B 4 CYS H 1.0 1.984 5.300 243 226 B 3 LEU HBy B 4 CYS H 1.0 1.807 3.707 244 227 B 3 LEU HBy B 48 TYR HEy 1.0 1.941 4.687 245 227 B 3 LEU HBy B 48 TYR HEx 1.0 1.941 4.687 246 228 B 3 LEU HBy B 48 TYR HDx 1.0 1.756 3.446 247 228 B 3 LEU HBy B 48 TYR HDy 1.0 1.756 3.446 248 229 B 3 LEU HBy B 48 TYR HBy 1.0 1.862 4.034 249 230 B 3 LEU HDy% B 4 CYS H 1.0 1.834 3.858 250 231 B 3 LEU HDy% B 49 PHE H 1.0 1.938 4.662 251 232 B 3 LEU HDy% B 32 ARG H 1.0 1.979 5.185 252 233 B 48 TYR HDx B 3 LEU HDx% 1.0 1.805 3.697 253 233 B 48 TYR HDy B 3 LEU HDx% 1.0 1.805 3.697 254 234 B 48 TYR HEx B 3 LEU HDx% 1.0 1.917 4.461 255 234 B 48 TYR HEy B 3 LEU HDx% 1.0 1.917 4.461 256 235 B 46 ILE HG2% B 48 TYR HEx 1.0 1.809 3.721 257 235 B 46 ILE HG2% B 48 TYR HEy 1.0 1.809 3.721 258 236 B 46 ILE HG2% B 48 TYR HDx 1.0 1.871 4.101 259 236 B 46 ILE HG2% B 48 TYR HDy 1.0 1.871 4.101 260 237 B 46 ILE HG2% B 37 ASN HD2x 1.0 1.904 4.346 261 238 B 46 ILE HG2% B 37 ASN HD2y 1.0 1.892 4.244 262 239 B 46 ILE HD1% B 37 ASN HD2y 1.0 1.919 4.471 263 240 B 46 ILE HD1% B 37 ASN HD2x 1.0 1.943 4.705 264 241 B 46 ILE HG2% B 47 CYS H 1.0 1.731 3.335 265 242 B 46 ILE HG2% B 8 SER H 1.0 1.979 5.217 266 243 B 8 SER HA B 9 GLY H 1.0 1.626 2.914 267 244 B 9 GLY H B 9 GLY HAy 1.0 1.817 3.765 268 245 B 9 GLY H B 9 GLY HAx 1.0 1.731 3.333 269 246 B 5 GLU H B 4 CYS H 1.0 1.977 5.155 270 247 B 49 PHE H B 4 CYS H 1.0 1.796 3.646 271 248 B 46 ILE H B 35 SER H 1.0 1.763 3.481 272 249 B 48 TYR HEy B 35 SER H 1.0 1.801 3.673 273 249 B 48 TYR HEx B 35 SER H 1.0 1.801 3.673 274 250 B 34 GLY H B 35 SER H 1.0 1.957 4.877 275 251 B 34 GLY HAx B 35 SER H 1.0 1.630 2.928 276 252 B 34 GLY HAy B 35 SER H 1.0 1.730 3.332 277 253 B 22 ARG HA B 35 SER H 1.0 1.989 5.423 278 254 B 46 ILE HB B 35 SER H 1.0 1.852 3.968 279 255 B 37 ASN H B 37 ASN HBy 1.0 1.677 3.109 280 256 B 38 TYR H B 37 ASN HBx 1.0 1.670 3.078 281 257 B 44 LYS H B 43 HIS HBy 1.0 1.883 4.181 282 258 B 43 HIS H B 43 HIS HBx 1.0 1.758 3.456 283 259 B 42 ALA HA B 42 ALA H 1.0 1.728 3.322 284 260 B 16 GLY H B 15 CYS HBx 1.0 1.918 4.464 285 261 B 23 ASN HBy B 23 ASN H 1.0 1.595 2.805 286 262 B 15 CYS HBx B 15 CYS HBy 1.0 1.578 2.746 287 263 B 15 CYS HA B 15 CYS HBx 1.0 1.873 4.111 288 264 B 15 CYS HA B 15 CYS HBy 1.0 1.834 3.862 289 265 B 15 CYS H B 15 CYS HBy 1.0 1.725 3.309 290 266 B 16 GLY H B 15 CYS HBy 1.0 1.835 3.869 291 267 B 5 GLU HGx B 5 GLU HGy 1.0 1.479 2.439 292 268 B 5 GLU HA B 5 GLU HGy 1.0 1.731 3.333 293 269 B 46 ILE HG2% B 46 ILE H 1.0 1.901 4.325 294 270 B 46 ILE H B 46 ILE HD1% 1.0 1.928 4.550 295 271 B 47 CYS HBx B 47 CYS HBy 1.0 1.489 2.469 296 272 B 38 TYR HBy B 38 TYR HBx 1.0 1.490 2.470 297 273 B 25 CYS HBy B 25 CYS HBx 1.0 1.510 2.530 298 274 B 22 ARG HDx B 22 ARG HDy 1.0 1.549 2.651 299 275 B 51 CYS HBx B 51 CYS HBy 1.0 1.444 2.338 300 276 B 33 HIS HBy B 33 HIS HBx 1.0 1.508 2.526 301 277 B 9 GLY H B 8 SER HBx 1.0 1.973 5.091 302 278 B 9 GLY H B 8 SER HBy 1.0 1.998 5.790 303 279 B 8 SER H B 9 GLY H 1.0 1.999 5.841 304 280 B 8 SER HBx B 8 SER HBy 1.0 1.596 2.810 305 281 B 8 SER HA B 8 SER HBy 1.0 1.888 4.224 306 282 B 8 SER H B 8 SER HBy 1.0 1.811 3.729 307 283 B 8 SER HA B 8 SER H 1.0 1.765 3.497 308 284 B 7 PRO HA B 8 SER H 1.0 1.566 2.706 309 285 B 5 GLU HA B 49 PHE H 1.0 1.940 4.674 310 286 B 8 SER H B 8 SER HBx 1.0 1.655 3.023 311 287 B 50 PRO HDy B 49 PHE H 1.0 1.986 5.346 312 288 B 50 PRO HDx B 49 PHE H 1.0 1.997 5.675 313 289 B 45 CYS H B 8 SER HBy 1.0 1.992 5.504 314 290 B 45 CYS H B 11 TRP HBx 1.0 1.994 5.572 315 291 B 10 THR H B 9 GLY H 1.0 1.731 3.335 316 292 B 10 THR HB B 10 THR HA 1.0 1.814 3.744 317 293 B 10 THR HB B 10 THR HG2% 1.0 1.513 2.541 318 294 B 10 THR HA B 10 THR HG2% 1.0 1.576 2.738 319 295 B 10 THR HG1 B 9 GLY H 1.0 1.945 4.727 320 296 B 10 THR HG1 B 24 GLN HE2y 1.0 1.936 4.630 321 297 B 29 GLU H B 10 THR HG2% 1.0 1.995 5.619 322 298 B 10 THR HG1 B 24 GLN HE2x 1.0 1.987 5.365 323 299 B 29 GLU HA B 10 THR HG2% 1.0 1.858 4.012 324 300 B 10 THR HG2% B 9 GLY HAx 1.0 1.922 4.504 325 301 B 29 GLU HGy B 10 THR HG2% 1.0 1.774 3.536 326 302 B 29 GLU HGx B 10 THR HG2% 1.0 1.697 3.191 327 303 B 11 TRP H B 8 SER HBy 1.0 1.863 4.041 328 304 B 10 THR H B 11 TRP HBx 1.0 1.963 4.951 329 305 B 10 THR H B 11 TRP HBy 1.0 1.875 4.123 330 306 B 11 TRP H B 11 TRP HBy 1.0 1.663 3.051 331 307 B 11 TRP H B 11 TRP HBx 1.0 1.689 3.157 332 308 B 10 THR HG1 B 11 TRP H 1.0 1.928 4.558 333 309 B 11 TRP HBx B 11 TRP HBy 1.0 1.465 2.397 334 310 B 11 TRP HA B 11 TRP HBx 1.0 1.800 3.668 335 311 B 11 TRP HA B 11 TRP HBy 1.0 1.742 3.388 336 312 B 50 PRO HDy B 50 PRO HGy 1.0 1.656 3.026 337 313 B 12 SER H B 11 TRP HA 1.0 1.525 2.575 338 314 B 12 SER H B 11 TRP HBy 1.0 1.674 3.096 339 315 B 12 SER H B 11 TRP HBx 1.0 1.803 3.685 340 316 B 11 TRP HZ2 B 11 TRP HH2 1.0 1.600 2.824 341 317 B 24 GLN HE2x B 11 TRP HE3 1.0 1.866 4.064 342 318 B 24 GLN HE2x B 11 TRP H 1.0 2.000 6.068 343 319 B 12 SER H B 11 TRP H 1.0 1.937 4.643 344 320 B 24 GLN HE2x B 11 TRP HA 1.0 1.734 3.350 345 321 B 11 TRP HA B 11 TRP HD1 1.0 1.901 4.319 346 322 B 12 SER HA B 11 TRP HD1 1.0 1.830 3.834 347 323 B 15 CYS HA B 11 TRP HD1 1.0 1.985 5.311 348 324 B 11 TRP HZ2 B 11 TRP HD1 1.0 1.965 4.989 349 325 B 13 GLY H B 11 TRP HD1 1.0 1.928 4.552 350 326 B 11 TRP HE1 B 11 TRP HD1 1.0 1.570 2.722 351 327 B 33 HIS H B 32 ARG H 1.0 1.581 2.757 352 328 B 48 TYR HEy B 33 HIS HD2 1.0 1.917 4.455 353 328 B 48 TYR HEx B 33 HIS HD2 1.0 1.917 4.455 354 329 B 48 TYR HDx B 33 HIS HD2 1.0 1.882 4.178 355 329 B 48 TYR HDy B 33 HIS HD2 1.0 1.882 4.178 356 330 B 48 TYR HEy B 34 GLY HAx 1.0 1.765 3.489 357 330 B 48 TYR HEx B 34 GLY HAx 1.0 1.765 3.489 358 331 B 48 TYR HDx B 34 GLY HAx 1.0 1.612 2.864 359 331 B 48 TYR HDy B 34 GLY HAx 1.0 1.612 2.864 360 332 B 48 TYR HA B 49 PHE HDx 1.0 1.823 3.799 361 332 B 48 TYR HA B 49 PHE HDy 1.0 1.823 3.799 362 333 B 33 HIS H B 34 GLY HAx 1.0 1.985 5.307 363 334 B 5 GLU HA B 48 TYR HDx 1.0 1.902 4.332 364 334 B 5 GLU HA B 48 TYR HDy 1.0 1.902 4.332 365 335 B 5 GLU HA B 48 TYR HEy 1.0 1.968 5.018 366 335 B 5 GLU HA B 48 TYR HEx 1.0 1.968 5.018 367 336 B 38 TYR HEx B 38 TYR HA 1.0 1.912 4.410 368 336 B 38 TYR HEy B 38 TYR HA 1.0 1.912 4.410 369 337 B 38 TYR HEx B 40 PHE HA 1.0 1.891 4.243 370 337 B 38 TYR HEy B 40 PHE HA 1.0 1.891 4.243 371 338 B 38 TYR HEx B 41 PRO HA 1.0 1.881 4.169 372 338 B 38 TYR HEy B 41 PRO HA 1.0 1.881 4.169 373 339 B 38 TYR HEx B 40 PHE HBx 1.0 1.812 3.736 374 339 B 38 TYR HEy B 40 PHE HBx 1.0 1.812 3.736 375 340 B 38 TYR HEx B 40 PHE HBy 1.0 1.967 4.999 376 340 B 38 TYR HEy B 40 PHE HBy 1.0 1.967 4.999 377 341 B 38 TYR HEx B 38 TYR HBx 1.0 1.917 4.459 378 341 B 38 TYR HEy B 38 TYR HBx 1.0 1.917 4.459 379 342 B 33 HIS HD2 B 3 LEU HDx% 1.0 1.948 4.762 380 343 B 34 GLY H B 22 ARG HGx 1.0 1.732 3.342 381 344 B 31 ALA HB% B 49 PHE HDx 1.0 1.833 3.857 382 344 B 31 ALA HB% B 49 PHE HDy 1.0 1.833 3.857 383 345 B 31 ALA HB% B 49 PHE HZ 1.0 1.817 3.763 384 346 B 28 LEU HDy% B 24 GLN HE2y 1.0 1.788 3.604 385 347 B 49 PHE HBy B 4 CYS H 1.0 1.966 4.996 386 348 B 12 SER HA B 13 GLY H 1.0 1.560 2.688 387 349 B 12 SER H B 13 GLY H 1.0 1.959 4.905 388 350 B 13 GLY HAx B 13 GLY HAy 1.0 1.633 2.941 389 351 B 46 ILE HA B 46 ILE HD1% 1.0 1.631 2.931 390 352 B 46 ILE HA B 46 ILE HG2% 1.0 1.684 3.134 391 353 B 5 GLU HA B 46 ILE HG2% 1.0 1.731 3.333 392 354 B 7 PRO HA B 46 ILE HD1% 1.0 1.634 2.946 393 355 B 7 PRO HDy B 46 ILE HD1% 1.0 1.967 5.013 394 356 B 46 ILE HG2% B 7 PRO HDy 1.0 1.999 5.803 395 357 B 47 CYS HBx B 46 ILE HG2% 1.0 1.982 5.256 396 358 B 46 ILE HG2% B 37 ASN HBy 1.0 1.882 4.170 397 359 B 46 ILE HD1% B 7 PRO HBx 1.0 1.819 3.773 398 360 B 46 ILE HG2% B 7 PRO HBx 1.0 2.000 5.930 399 361 B 46 ILE HB B 46 ILE HD1% 1.0 1.836 3.872 400 362 B 5 GLU HGx B 46 ILE HG2% 1.0 1.582 2.760 401 363 B 46 ILE HD1% B 7 PRO HGy 1.0 1.957 4.867 402 364 B 46 ILE HD1% B 7 PRO HBy 1.0 1.708 3.236 403 365 B 46 ILE HG2% B 5 GLU HGy 1.0 1.759 3.465 404 366 B 46 ILE HG1y B 46 ILE HD1% 1.0 1.584 2.768 405 367 B 46 ILE HG2% B 46 ILE HG1y 1.0 1.761 3.477 406 368 B 46 ILE HG1x B 46 ILE HD1% 1.0 1.645 2.983 407 369 B 46 ILE HG1x B 46 ILE HG2% 1.0 1.653 3.013 408 370 B 46 ILE HG2% B 46 ILE HD1% 1.0 1.612 2.864 409 371 B 1 PCA HGx B 1 PCA HGy 1.0 1.756 3.448 410 372 B 26 ILE HG1y B 26 ILE HD1% 1.0 1.564 2.698 411 373 B 31 ALA HB% B 25 CYS HBx 1.0 1.560 2.688 412 374 B 31 ALA HB% B 47 CYS HBy 1.0 1.578 2.746 413 375 B 26 ILE HD1% B 22 ARG HA 1.0 1.834 3.862 414 376 B 26 ILE HD1% B 22 ARG HDx 1.0 1.910 4.394 415 377 B 26 ILE HA B 26 ILE HD1% 1.0 1.593 2.799 416 378 B 32 ARG HA B 26 ILE HD1% 1.0 1.764 3.490 417 379 B 23 ASN HA B 26 ILE HD1% 1.0 1.749 3.419 418 380 B 26 ILE HD1% B 33 HIS HA 1.0 1.714 3.260 419 381 B 48 TYR HBy B 49 PHE H 1.0 1.964 4.960 420 382 B 14 VAL H B 13 GLY HAx 1.0 1.657 3.031 421 383 B 14 VAL H B 13 GLY HAy 1.0 1.496 2.490 422 384 B 14 VAL H B 13 GLY H 1.0 1.970 5.056 423 385 B 39 VAL HA B 38 TYR HDx 1.0 1.951 4.795 424 385 B 39 VAL HA B 38 TYR HDy 1.0 1.951 4.795 425 386 B 38 TYR HDx B 38 TYR HA 1.0 1.679 3.117 426 386 B 38 TYR HDy B 38 TYR HA 1.0 1.679 3.117 427 387 B 6 LYS H B 6 LYS HGx 1.0 1.991 5.465 428 388 B 18 ASN H B 18 ASN HBx 1.0 1.820 3.778 429 389 B 43 HIS HBy B 43 HIS H 1.0 1.918 4.464 430 390 B 24 GLN HBx B 24 GLN H 1.0 1.766 3.496 431 391 B 32 ARG H B 32 ARG HBy 1.0 1.771 3.523 432 392 B 30 LYS H B 30 LYS HBx 1.0 1.922 4.500 433 393 B 31 ALA HB% B 31 ALA H 1.0 1.606 2.844 434 394 B 26 ILE HD1% B 26 ILE H 1.0 1.576 2.740 435 395 B 26 ILE HG2% B 26 ILE H 1.0 1.804 3.696 436 396 B 32 ARG H B 32 ARG HGy 1.0 1.788 3.610 437 397 B 32 ARG H B 32 ARG HGx 1.0 1.784 3.584 438 398 B 32 ARG HE B 32 ARG HBy 1.0 1.999 6.143 439 399 B 33 HIS H B 33 HIS HBx 1.0 1.908 4.376 440 400 B 28 LEU HBx B 28 LEU HDy% 1.0 1.715 3.265 441 401 B 46 ILE HG2% B 46 ILE HB 1.0 1.635 2.947 442 402 B 28 LEU HDy% B 28 LEU HG 1.0 1.654 3.020 443 403 B 28 LEU HDx% B 28 LEU HG 1.0 1.613 2.867 444 404 B 28 LEU HBx B 28 LEU HDx% 1.0 1.630 2.930 445 405 B 26 ILE HG2% B 26 ILE HB 1.0 1.515 2.543 446 406 B 1 PCA HGx B 1 PCA HBy 1.0 1.911 4.407 447 407 B 14 VAL HGy% B 14 VAL HB 1.0 1.532 2.596 448 408 B 14 VAL HGx% B 14 VAL HB 1.0 1.552 2.662 449 409 B 28 LEU HBy B 28 LEU HDy% 1.0 1.650 3.004 450 410 B 28 LEU HBy B 28 LEU HDx% 1.0 1.810 3.724 451 411 B 6 LYS HBy B 6 LYS HDx 1.0 1.493 2.477 452 412 B 41 PRO HGy B 41 PRO HBx 1.0 1.759 3.463 453 413 B 21 CYS HBy B 21 CYS HBx 1.0 1.501 2.503 454 414 B 50 PRO HGx B 50 PRO HGy 1.0 1.460 2.384 455 415 B 29 GLU HGx B 29 GLU HBx 1.0 1.772 3.526 456 416 B 29 GLU HGy B 29 GLU HBy 1.0 1.651 3.009 457 417 B 18 ASN HBy B 18 ASN HBx 1.0 1.496 2.488 458 418 B 49 PHE HBx B 49 PHE HBy 1.0 1.476 2.428 459 419 B 7 PRO HDx B 7 PRO HBx 1.0 1.898 4.290 460 420 B 7 PRO HDx B 7 PRO HGy 1.0 1.689 3.157 461 421 B 50 PRO HDx B 50 PRO HGy 1.0 1.731 3.331 462 422 B 7 PRO HDy B 7 PRO HBx 1.0 1.899 4.303 463 423 B 7 PRO HDy B 7 PRO HGy 1.0 1.737 3.365 464 424 B 41 PRO HA B 41 PRO HBx 1.0 1.687 3.147 465 425 B 50 PRO HDx B 50 PRO HGx 1.0 1.674 3.098 466 426 B 39 VAL HB B 39 VAL HA 1.0 1.713 3.255 467 427 B 7 PRO HDy B 7 PRO HGx 1.0 1.670 3.078 468 428 B 26 ILE HA B 26 ILE HB 1.0 1.798 3.664 469 429 B 26 ILE HA B 26 ILE HG1x 1.0 1.789 3.613 470 430 B 41 PRO HA B 41 PRO HBy 1.0 1.750 3.420 471 431 B 26 ILE HG2% B 26 ILE HA 1.0 1.554 2.670 472 432 B 1 PCA HGy B 1 PCA HA 1.0 1.961 4.921 473 433 B 14 VAL HA B 14 VAL HGy% 1.0 1.681 3.123 474 434 B 14 VAL HA B 14 VAL HGx% 1.0 1.715 3.265 475 435 B 31 ALA HA B 31 ALA HB% 1.0 1.548 2.650 476 436 B 28 LEU HA B 28 LEU HDy% 1.0 1.899 4.301 477 437 B 28 LEU HA B 28 LEU HDx% 1.0 1.533 2.603 478 438 B 3 LEU HA B 3 LEU HDx% 1.0 1.903 4.339 479 439 B 50 PRO HA B 50 PRO HBy 1.0 1.773 3.533 480 440 B 50 PRO HGx B 50 PRO HA 1.0 1.845 3.927 481 441 B 6 LYS HA B 6 LYS HBy 1.0 1.804 3.696 482 442 B 44 LYS HBx B 44 LYS HA 1.0 1.726 3.316 483 443 B 6 LYS HA B 6 LYS HBx 1.0 1.777 3.555 484 444 B 28 LEU HA B 28 LEU HBx 1.0 1.677 3.109 485 445 B 44 LYS HA B 44 LYS HDx 1.0 1.830 3.834 486 446 B 44 LYS HBy B 44 LYS HA 1.0 1.841 3.903 487 447 B 44 LYS HA B 44 LYS HDy 1.0 1.964 4.974 488 448 B 44 LYS HGx B 44 LYS HA 1.0 1.855 3.995 489 449 B 42 ALA HB% B 42 ALA HA 1.0 1.609 2.855 490 450 B 45 CYS HA B 45 CYS HBx 1.0 1.815 3.753 491 451 B 28 LEU HA B 28 LEU HG 1.0 1.822 3.790 492 452 B 33 HIS HBx B 33 HIS HA 1.0 1.847 3.945 493 453 B 50 PRO HA B 50 PRO HBx 1.0 1.631 2.933 494 454 B 51 CYS HA B 51 CYS HBx 1.0 1.670 3.080 495 455 B 49 PHE HBx B 49 PHE HA 1.0 1.742 3.384 496 456 B 43 HIS HA B 43 HIS HBx 1.0 1.736 3.356 497 457 B 43 HIS HA B 43 HIS HBy 1.0 1.811 3.731 498 458 B 17 ASN HA B 17 ASN HBy 1.0 1.838 3.884 499 459 B 33 HIS HBy B 33 HIS HA 1.0 1.723 3.299 500 460 B 18 ASN HBy B 18 ASN HA 1.0 1.814 3.746 501 461 B 51 CYS HA B 51 CYS HBy 1.0 1.697 3.193 502 462 B 38 TYR HA B 38 TYR HBy 1.0 1.826 3.818 503 463 B 18 ASN HA B 18 ASN HBx 1.0 1.812 3.736 504 464 B 38 TYR HA B 38 TYR HBx 1.0 1.720 3.288 505 465 B 23 ASN HBx B 23 ASN HA 1.0 1.715 3.263 506 466 B 23 ASN HBy B 23 ASN HA 1.0 1.749 3.417 507 467 B 7 PRO HDy B 7 PRO HDx 1.0 1.526 2.578 508 468 B 50 PRO HDx B 50 PRO HDy 1.0 1.595 2.807 509 469 B 19 GLY HAy B 19 GLY HAx 1.0 1.617 2.881 510 470 B 16 GLY HAy B 16 GLY HAx 1.0 1.525 2.575 511 471 B 9 GLY HAy B 9 GLY HAx 1.0 1.586 2.772 512 472 B 7 PRO HA B 7 PRO HDx 1.0 1.998 5.754 513 473 B 14 VAL HA B 14 VAL HB 1.0 1.752 3.434 514 474 B 50 PRO HDy B 50 PRO HBy 1.0 1.820 3.778 515 475 B 27 ARG HGy B 27 ARG HA 1.0 1.724 3.306 516 476 B 27 ARG HBy B 27 ARG HA 1.0 1.678 3.112 517 477 B 27 ARG HGx B 27 ARG HA 1.0 1.791 3.623 518 478 B 28 LEU HG B 24 GLN HA 1.0 1.864 4.050 519 479 B 27 ARG HBx B 27 ARG HA 1.0 1.807 3.705 520 480 B 46 ILE HA B 46 ILE HG1y 1.0 1.939 4.659 521 481 B 30 LYS HA B 30 LYS HBy 1.0 1.723 3.301 522 482 B 30 LYS HA B 30 LYS HBx 1.0 1.701 3.207 523 483 B 21 CYS HA B 21 CYS HBy 1.0 1.832 3.852 524 484 B 2 ARG HBy B 2 ARG HA 1.0 1.778 3.558 525 485 B 7 PRO HA B 7 PRO HBx 1.0 1.674 3.094 526 486 B 7 PRO HA B 7 PRO HGy 1.0 1.957 4.869 527 487 B 7 PRO HA B 7 PRO HBy 1.0 1.745 3.399 528 488 B 32 ARG HA B 32 ARG HGy 1.0 1.851 3.963 529 489 B 20 ALA HA B 20 ALA HB% 1.0 1.506 2.518 530 490 B 41 PRO HBy B 41 PRO HDx 1.0 1.967 5.005 531 491 B 41 PRO HBx B 41 PRO HBy 1.0 1.468 2.404 532 492 B 44 LYS HBx B 46 ILE HD1% 1.0 1.799 3.665 533 493 B 50 PRO HGx B 3 LEU HDy% 1.0 1.879 4.157 534 494 B 46 ILE HG1x B 46 ILE HG1y 1.0 1.504 2.512 535 495 B 41 PRO HGy B 41 PRO HGx 1.0 1.447 2.347 536 496 B 26 ILE HB B 26 ILE HG1x 1.0 1.552 2.662 537 497 B 44 LYS HGx B 44 LYS HDx 1.0 1.613 2.867 538 498 B 46 ILE HG1x B 46 ILE HB 1.0 1.706 3.228 539 499 B 46 ILE HB B 46 ILE HG1y 1.0 1.703 3.213 540 500 B 41 PRO HBx B 41 PRO HGx 1.0 1.675 3.103 541 501 B 28 LEU HBy B 28 LEU HBx 1.0 1.448 2.350 542 502 B 50 PRO HBy B 50 PRO HBx 1.0 1.396 2.208 543 503 B 26 ILE HG1y B 26 ILE HG1x 1.0 1.564 2.700 544 504 B 50 PRO HGx B 50 PRO HBy 1.0 1.572 2.728 545 505 B 29 GLU HGy B 29 GLU HGx 1.0 1.553 2.665 546 506 B 7 PRO HBx B 7 PRO HGy 1.0 1.512 2.538 547 507 B 28 LEU HBy B 28 LEU HG 1.0 1.708 3.238 548 508 B 6 LYS HDx B 6 LYS HDy 1.0 1.415 2.259 549 509 B 6 LYS HDx B 6 LYS HGy 1.0 1.765 3.495 550 510 B 7 PRO HDx B 7 PRO HGx 1.0 1.775 3.543 551 511 B 50 PRO HDx B 50 PRO HBy 1.0 1.982 5.248 552 512 B 21 CYS HA B 21 CYS HBx 1.0 1.890 4.238 553 513 B 41 PRO HBx B 41 PRO HDx 1.0 1.971 5.063 554 514 B 41 PRO HDx B 41 PRO HGx 1.0 1.746 3.402 555 515 B 33 HIS H B 48 TYR HBy 1.0 1.752 3.428 556 516 B 40 PHE H B 40 PHE HBy 1.0 1.646 2.990 557 517 B 40 PHE H B 40 PHE HBx 1.0 1.618 2.884 558 518 B 47 CYS HBx B 47 CYS H 1.0 1.740 3.372 559 519 B 36 CYS HBy B 36 CYS H 1.0 1.711 3.251 560 520 B 36 CYS H B 36 CYS HBx 1.0 1.719 3.283 561 521 B 22 ARG H B 22 ARG HA 1.0 1.759 3.463 562 522 B 51 CYS H B 51 CYS HBx 1.0 1.772 3.526 563 523 B 23 ASN HBx B 23 ASN H 1.0 1.704 3.216 564 524 B 27 ARG HE B 27 ARG HDx 1.0 1.760 3.472 565 525 B 27 ARG HE B 27 ARG HDy 1.0 1.785 3.595 566 526 B 40 PHE HBx B 40 PHE HBy 1.0 1.457 2.375 567 527 B 24 GLN HBx B 24 GLN HBy 1.0 1.456 2.370 568 528 B 1 PCA HGx B 1 PCA HA 1.0 1.967 5.003 569 529 B 40 PHE HA B 40 PHE HBx 1.0 1.769 3.513 570 530 B 40 PHE HA B 40 PHE HBy 1.0 1.818 3.772 571 531 B 41 PRO HA B 41 PRO HDx 1.0 1.973 5.101 572 532 B 26 ILE HA B 26 ILE H 1.0 1.722 3.296 573 533 B 34 GLY HAx B 34 GLY HAy 1.0 1.688 3.152 574 534 B 47 CYS HBx B 47 CYS HA 1.0 1.866 4.058 575 535 B 36 CYS HBy B 36 CYS HA 1.0 1.834 3.864 576 536 B 47 CYS HA B 47 CYS HBy 1.0 1.741 3.383 577 537 B 36 CYS HA B 36 CYS HBx 1.0 1.784 3.586 578 538 B 48 TYR HA B 48 TYR HBx 1.0 1.718 3.276 579 539 B 48 TYR HA B 48 TYR HBy 1.0 1.833 3.855 580 540 B 29 GLU HA B 29 GLU HBy 1.0 1.717 3.275 581 541 B 21 CYS HA B 21 CYS H 1.0 1.933 4.607 582 542 B 29 GLU H B 29 GLU HBx 1.0 1.845 3.927 583 543 B 28 LEU HDx% B 28 LEU H 1.0 1.901 4.317 584 544 B 14 VAL HGx% B 14 VAL H 1.0 1.766 3.502 585 545 B 28 LEU HDy% B 28 LEU H 1.0 1.854 3.984 586 546 B 2 ARG H B 2 ARG HA 1.0 1.902 4.326 587 547 B 14 VAL HA B 15 CYS H 1.0 1.589 2.785 588 548 B 15 CYS H B 14 VAL HB 1.0 1.876 4.132 589 549 B 16 GLY HAy B 16 GLY H 1.0 1.790 3.618 590 550 B 17 ASN H B 16 GLY HAx 1.0 1.886 4.206 591 551 B 16 GLY HAy B 17 ASN H 1.0 1.874 4.122 592 552 B 16 GLY H B 16 GLY HAx 1.0 1.749 3.417 593 553 B 20 ALA HB% B 21 CYS H 1.0 1.726 3.312 594 554 B 21 CYS HBy B 20 ALA H 1.0 1.981 5.239 595 555 B 20 ALA H B 17 ASN HBy 1.0 1.879 4.157 596 556 B 20 ALA H B 19 GLY HAx 1.0 1.840 3.896 597 557 B 19 GLY HAy B 20 ALA H 1.0 1.756 3.450 598 558 B 21 CYS H B 20 ALA H 1.0 1.740 3.374 599 559 B 22 ARG H B 21 CYS HBy 1.0 1.760 3.468 600 560 B 23 ASN H B 22 ARG HA 1.0 1.853 3.979 601 561 B 23 ASN HBy B 23 ASN HD2x 1.0 1.784 3.586 602 562 B 22 ARG H B 19 GLY HAx 1.0 1.859 4.017 603 563 B 23 ASN HA B 24 GLN H 1.0 1.764 3.486 604 564 B 23 ASN HBy B 24 GLN H 1.0 1.798 3.662 605 565 B 23 ASN HBx B 24 GLN H 1.0 1.762 3.480 606 566 B 23 ASN HA B 27 ARG H 1.0 1.908 4.374 607 567 B 24 GLN HBx B 25 CYS H 1.0 1.734 3.348 608 568 B 24 GLN HBx B 24 GLN HE2y 1.0 1.663 3.051 609 569 B 24 GLN HBy B 24 GLN HE2y 1.0 1.874 4.116 610 570 B 24 GLN HBy B 11 TRP HE3 1.0 1.786 3.596 611 571 B 24 GLN HBx B 11 TRP HE3 1.0 1.686 3.144 612 572 B 24 GLN HBy B 11 TRP HZ3 1.0 1.899 4.299 613 573 B 24 GLN HBx B 11 TRP HZ3 1.0 1.799 3.665 614 574 B 24 GLN HBx B 24 GLN HE2x 1.0 1.838 3.884 615 575 B 24 GLN HBy B 24 GLN HE2x 1.0 1.985 5.329 616 576 B 21 CYS HA B 11 TRP HZ3 1.0 1.749 3.419 617 577 B 25 CYS HBy B 26 ILE H 1.0 1.720 3.288 618 578 B 26 ILE H B 25 CYS HA 1.0 1.823 3.801 619 579 B 26 ILE H B 25 CYS HBx 1.0 1.786 3.600 620 580 B 26 ILE HD1% B 27 ARG H 1.0 1.886 4.198 621 581 B 26 ILE HA B 27 ARG H 1.0 1.877 4.139 622 582 B 28 LEU HA B 28 LEU H 1.0 1.729 3.325 623 583 B 28 LEU H B 27 ARG HGy 1.0 1.832 3.852 624 584 B 28 LEU H B 27 ARG HBy 1.0 1.787 3.599 625 585 B 27 ARG H B 27 ARG HBx 1.0 1.929 4.563 626 586 B 28 LEU H B 27 ARG H 1.0 1.800 3.672 627 587 B 28 LEU HDx% B 29 GLU H 1.0 1.986 5.330 628 588 B 28 LEU HDy% B 29 GLU H 1.0 1.981 6.789 629 589 B 28 LEU HBx B 29 GLU H 1.0 1.925 4.529 630 590 B 20 ALA HB% B 17 ASN HD2y 1.0 1.869 4.087 631 591 B 28 LEU HBy B 29 GLU H 1.0 1.816 3.756 632 592 B 28 LEU HA B 29 GLU H 1.0 1.908 4.372 633 593 B 28 LEU H B 29 GLU H 1.0 1.639 2.963 634 594 B 29 GLU H B 25 CYS HA 1.0 1.833 3.857 635 595 B 29 GLU HA B 30 LYS H 1.0 1.675 3.101 636 596 B 49 PHE HEy B 47 CYS HBy 1.0 1.654 3.018 637 596 B 49 PHE HEx B 47 CYS HBy 1.0 1.654 3.018 638 597 B 49 PHE HEy B 29 GLU HBx 1.0 1.863 4.045 639 597 B 49 PHE HEx B 29 GLU HBx 1.0 1.863 4.045 640 598 B 29 GLU HGy B 30 LYS H 1.0 1.937 4.641 641 599 B 30 LYS H B 29 GLU H 1.0 1.641 2.969 642 600 B 31 ALA HA B 49 PHE HEy 1.0 1.776 3.544 643 600 B 31 ALA HA B 49 PHE HEx 1.0 1.776 3.544 644 601 B 30 LYS HA B 31 ALA H 1.0 1.714 3.260 645 602 B 31 ALA H B 30 LYS HBx 1.0 1.976 5.150 646 603 B 30 LYS HBy B 31 ALA H 1.0 1.979 5.195 647 604 B 29 GLU H B 31 ALA H 1.0 1.930 4.572 648 605 B 31 ALA HA B 32 ARG H 1.0 1.672 3.088 649 606 B 31 ALA HB% B 32 ARG H 1.0 1.651 3.005 650 607 B 31 ALA H B 32 ARG H 1.0 1.933 4.601 651 608 B 48 TYR H B 32 ARG H 1.0 1.992 6.540 652 609 B 32 ARG HA B 33 HIS H 1.0 1.856 4.002 653 610 B 33 HIS H B 32 ARG HBy 1.0 1.832 3.846 654 611 B 33 HIS H B 32 ARG HBx 1.0 1.792 3.630 655 612 B 33 HIS H B 32 ARG HGx 1.0 1.928 7.586 656 613 B 34 GLY H B 33 HIS HA 1.0 1.712 3.254 657 614 B 34 GLY H B 33 HIS HBx 1.0 1.946 4.740 658 615 B 33 HIS H B 34 GLY H 1.0 1.986 5.340 659 616 B 33 HIS HBy B 34 GLY H 1.0 1.973 5.101 660 617 B 22 ARG HBx B 34 GLY H 1.0 1.919 4.477 661 618 B 26 ILE HD1% B 34 GLY H 1.0 1.964 4.958 662 619 B 36 CYS HBy B 37 ASN H 1.0 1.939 4.659 663 620 B 35 SER HA B 36 CYS H 1.0 1.581 2.759 664 621 B 36 CYS H B 35 SER HBy 1.0 1.936 4.634 665 622 B 36 CYS HA B 37 ASN H 1.0 1.613 2.869 666 623 B 44 LYS H B 37 ASN H 1.0 1.837 3.877 667 624 B 39 VAL H B 38 TYR HBy 1.0 1.966 4.996 668 625 B 39 VAL H B 38 TYR HBx 1.0 1.934 4.616 669 626 B 44 LYS H B 39 VAL H 1.0 1.880 4.160 670 627 B 39 VAL HA B 40 PHE H 1.0 1.473 2.419 671 628 B 39 VAL H B 40 PHE H 1.0 1.957 4.869 672 629 B 42 ALA HA B 43 HIS H 1.0 1.592 2.794 673 630 B 42 ALA HB% B 43 HIS H 1.0 1.759 3.461 674 631 B 44 LYS H B 43 HIS HBx 1.0 1.950 4.784 675 632 B 44 LYS H B 43 HIS H 1.0 1.612 9.908 676 633 B 44 LYS HBy B 45 CYS H 1.0 1.879 4.157 677 634 B 44 LYS HGy B 45 CYS H 1.0 1.922 4.498 678 635 B 45 CYS H B 44 LYS HDx 1.0 1.903 4.337 679 636 B 45 CYS HA B 46 ILE H 1.0 1.612 2.866 680 637 B 46 ILE H B 45 CYS HBy 1.0 1.999 5.801 681 638 B 49 PHE HDx B 49 PHE H 1.0 1.707 3.229 682 638 B 49 PHE HDy B 49 PHE H 1.0 1.707 3.229 683 639 B 45 CYS H B 11 TRP HD1 1.0 1.887 4.211 684 640 B 45 CYS HBx B 45 CYS HBy 1.0 1.485 2.457 685 641 B 46 ILE HB B 47 CYS H 1.0 1.944 4.710 686 642 B 46 ILE HA B 47 CYS H 1.0 1.516 2.548 687 643 B 36 CYS HA B 46 ILE H 1.0 1.909 4.387 688 644 B 46 ILE H B 47 CYS H 1.0 1.990 5.456 689 645 B 34 GLY H B 22 ARG HA 1.0 1.858 4.008 690 646 B 47 CYS HA B 31 ALA HB% 1.0 1.842 3.908 691 647 B 46 ILE HG1y B 37 ASN HBy 1.0 1.700 3.200 692 648 B 46 ILE HB B 37 ASN HBy 1.0 1.913 4.417 693 649 B 29 GLU HGx B 29 GLU HBy 1.0 1.766 3.496 694 650 B 47 CYS HBx B 48 TYR H 1.0 1.907 4.369 695 651 B 47 CYS H B 47 CYS HBy 1.0 1.839 3.895 696 652 B 47 CYS H B 48 TYR H 1.0 1.988 5.406 697 653 B 47 CYS HBx B 31 ALA HB% 1.0 1.733 3.347 698 654 B 6 LYS HBy B 47 CYS HBy 1.0 1.924 4.522 699 655 B 48 TYR H B 49 PHE H 1.0 1.999 5.821 700 656 B 48 TYR HBy B 48 TYR HBx 1.0 1.501 2.503 701 657 B 3 LEU HG B 48 TYR HDx 1.0 1.941 4.691 702 657 B 3 LEU HG B 48 TYR HDy 1.0 1.941 4.691 703 658 B 49 PHE H B 48 TYR HBx 1.0 1.814 3.746 704 659 B 46 ILE HD1% B 45 CYS H 1.0 1.992 5.510 705 660 B 46 ILE HD1% B 37 ASN H 1.0 1.945 4.725 706 661 B 31 ALA HA B 49 PHE HDx 1.0 1.717 3.277 707 661 B 31 ALA HA B 49 PHE HDy 1.0 1.717 3.277 708 662 B 49 PHE HA B 32 ARG H 1.0 1.829 3.835 709 663 B 39 VAL H B 43 HIS HA 1.0 1.835 3.871 710 664 B 33 HIS H B 48 TYR H 1.0 1.820 3.780 711 665 B 48 TYR H B 34 GLY HAy 1.0 1.943 4.711 712 666 B 48 TYR H B 34 GLY HAx 1.0 1.609 2.855 713 667 B 45 CYS HA B 37 ASN H 1.0 1.894 4.260 714 668 B 38 TYR HA B 43 HIS HA 1.0 1.868 4.072 715 669 B 42 ALA H B 40 PHE HA 1.0 1.790 3.616 716 670 B 50 PRO HA B 51 CYS H 1.0 1.480 2.440 717 671 B 51 CYS H B 4 CYS H 1.0 1.922 4.498 718 672 B 48 TYR HA B 6 LYS H 1.0 1.789 3.613 719 673 B 47 CYS H B 6 LYS H 1.0 1.786 3.600 720 674 B 7 PRO HA B 47 CYS H 1.0 1.800 3.674 721 675 B 47 CYS H B 8 SER H 1.0 1.998 6.248 722 676 B 8 SER H B 45 CYS H 1.0 1.996 5.646 723 677 B 33 HIS H B 48 TYR HBx 1.0 1.868 4.080 724 678 B 5 GLU HA B 49 PHE HDx 1.0 1.928 4.556 725 678 B 5 GLU HA B 49 PHE HDy 1.0 1.928 4.556 726 679 B 35 SER HA B 18 ASN HD2y 1.0 1.995 5.625 727 680 B 18 ASN HBy B 19 GLY H 1.0 1.826 3.814 728 681 B 25 CYS H B 22 ARG HA 1.0 1.921 4.493 729 682 B 23 ASN HA B 26 ILE H 1.0 1.760 3.468 730 683 B 36 CYS H B 18 ASN HA 1.0 1.742 3.388 731 684 B 20 ALA HA B 11 TRP HH2 1.0 1.970 5.038 732 685 B 20 ALA HA B 23 ASN HD2y 1.0 1.960 4.914 733 686 B 19 GLY HAy B 22 ARG H 1.0 1.859 4.011 734 687 B 38 TYR HDx B 38 TYR H 1.0 1.936 4.632 735 687 B 38 TYR HDy B 38 TYR H 1.0 1.936 4.632 736 688 B 44 LYS H B 37 ASN HD2y 1.0 1.990 5.434 737 689 B 18 ASN HD2x B 18 ASN H 1.0 1.961 4.917 738 690 B 18 ASN HD2y B 18 ASN H 1.0 1.988 5.390 739 691 B 27 ARG H B 29 GLU H 1.0 1.993 5.531 740 692 B 23 ASN HD2y B 23 ASN H 1.0 1.998 6.234 741 693 B 40 PHE HDx B 40 PHE H 1.0 1.929 4.557 742 693 B 40 PHE HDy B 40 PHE H 1.0 1.929 4.557 743 694 B 11 TRP H B 11 TRP HD1 1.0 1.998 6.258 744 695 B 12 SER H B 11 TRP HD1 1.0 1.720 9.274 745 696 B 38 TYR HEx B 43 HIS HD2 1.0 1.999 6.181 746 696 B 38 TYR HEy B 43 HIS HD2 1.0 1.999 6.181 747 697 B 38 TYR HDx B 43 HIS HD2 1.0 1.947 4.749 748 697 B 38 TYR HDy B 43 HIS HD2 1.0 1.947 4.749 749 698 B 34 GLY H B 33 HIS HE1 1.0 1.953 4.819 750 699 B 11 TRP HZ2 B 15 CYS HA 1.0 1.678 3.110 751 700 B 49 PHE HA B 49 PHE HEy 1.0 1.979 5.207 752 700 B 49 PHE HA B 49 PHE HEx 1.0 1.979 5.207 753 701 B 49 PHE HA B 49 PHE HDx 1.0 1.695 3.179 754 701 B 49 PHE HA B 49 PHE HDy 1.0 1.695 3.179 755 702 B 38 TYR HDx B 43 HIS HA 1.0 1.890 4.234 756 702 B 38 TYR HDy B 43 HIS HA 1.0 1.890 4.234 757 703 B 8 SER HBy B 11 TRP HD1 1.0 1.988 5.380 758 704 B 11 TRP HBy B 11 TRP HD1 1.0 1.811 3.731 759 705 B 18 ASN HBy B 18 ASN HD2y 1.0 1.896 4.282 760 706 B 17 ASN HD2y B 17 ASN HBy 1.0 1.915 4.441 761 707 B 15 CYS HBx B 11 TRP HD1 1.0 1.963 4.945 762 708 B 48 TYR HDx B 33 HIS HBy 1.0 1.886 4.200 763 708 B 48 TYR HDy B 33 HIS HBy 1.0 1.886 4.200 764 709 B 48 TYR HDx B 34 GLY HAy 1.0 1.806 3.702 765 709 B 48 TYR HDy B 34 GLY HAy 1.0 1.806 3.702 766 710 B 48 TYR HEy B 34 GLY HAy 1.0 1.939 4.671 767 710 B 48 TYR HEx B 34 GLY HAy 1.0 1.939 4.671 768 711 B 48 TYR HEy B 35 SER HBx 1.0 1.825 3.813 769 711 B 48 TYR HEx B 35 SER HBx 1.0 1.825 3.813 770 712 B 38 TYR HDx B 38 TYR HBy 1.0 1.677 3.107 771 712 B 38 TYR HDy B 38 TYR HBy 1.0 1.677 3.107 772 713 B 48 TYR HDx B 48 TYR HBx 1.0 1.631 2.935 773 713 B 48 TYR HDy B 48 TYR HBx 1.0 1.631 2.935 774 714 B 38 TYR HDx B 38 TYR HBx 1.0 1.703 3.213 775 714 B 38 TYR HDy B 38 TYR HBx 1.0 1.703 3.213 776 715 B 48 TYR HDx B 48 TYR HBy 1.0 1.645 2.985 777 715 B 48 TYR HDy B 48 TYR HBy 1.0 1.645 2.985 778 716 B 49 PHE HBx B 49 PHE HDx 1.0 1.537 2.613 779 716 B 49 PHE HBx B 49 PHE HDy 1.0 1.537 2.613 780 717 B 22 ARG HDy B 33 HIS HE1 1.0 1.813 3.741 781 718 B 22 ARG HDx B 33 HIS HE1 1.0 1.681 3.125 782 719 B 17 ASN HD2x B 17 ASN HBy 1.0 1.848 3.950 783 720 B 17 ASN HBx B 20 ALA H 1.0 1.951 4.803 784 721 B 17 ASN HBx B 17 ASN HD2x 1.0 1.739 3.371 785 722 B 51 CYS H B 50 PRO HBx 1.0 1.796 3.650 786 723 B 8 SER H B 7 PRO HBx 1.0 1.887 4.215 787 724 B 46 ILE HG1x B 37 ASN HD2x 1.0 1.916 4.444 788 725 B 46 ILE HG1y B 37 ASN HD2x 1.0 1.883 4.181 789 726 B 20 ALA HB% B 11 TRP HZ3 1.0 1.747 3.409 790 727 B 44 LYS HBx B 37 ASN HD2x 1.0 1.946 4.732 791 728 B 46 ILE HB B 37 ASN HD2x 1.0 1.906 4.358 792 729 B 46 ILE HB B 48 TYR HEy 1.0 1.786 3.594 793 729 B 46 ILE HB B 48 TYR HEx 1.0 1.786 3.594 794 730 B 5 GLU HGy B 48 TYR HEy 1.0 1.817 3.759 795 730 B 5 GLU HGy B 48 TYR HEx 1.0 1.817 3.759 796 731 B 3 LEU HBx B 48 TYR HDx 1.0 1.772 3.528 797 731 B 3 LEU HBx B 48 TYR HDy 1.0 1.772 3.528 798 732 B 5 GLU HGx B 48 TYR HDx 1.0 1.893 4.261 799 732 B 5 GLU HGx B 48 TYR HDy 1.0 1.893 4.261 800 733 B 45 CYS HBx B 11 TRP HD1 1.0 1.894 4.264 801 734 B 15 CYS HBy B 11 TRP HD1 1.0 1.935 4.627 802 735 B 45 CYS HBy B 11 TRP HD1 1.0 1.888 4.216 803 736 B 49 PHE HBy B 49 PHE HDx 1.0 1.531 2.595 804 736 B 49 PHE HBy B 49 PHE HDy 1.0 1.531 2.595 805 737 B 40 PHE HDx B 40 PHE HBy 1.0 1.580 2.754 806 737 B 40 PHE HDy B 40 PHE HBy 1.0 1.580 2.754 807 738 B 40 PHE HEy B 40 PHE HBy 1.0 1.933 4.605 808 738 B 40 PHE HEx B 40 PHE HBy 1.0 1.933 4.605 809 739 B 47 CYS HBx B 49 PHE HEy 1.0 1.642 2.976 810 739 B 47 CYS HBx B 49 PHE HEx 1.0 1.642 2.976 811 740 B 29 GLU HBy B 49 PHE HZ 1.0 1.671 3.083 812 741 B 40 PHE HDx B 40 PHE HBx 1.0 1.579 2.751 813 741 B 40 PHE HDy B 40 PHE HBx 1.0 1.579 2.751 814 742 B 47 CYS HBx B 49 PHE HZ 1.0 1.773 3.529 815 743 B 40 PHE HEy B 40 PHE HBx 1.0 1.921 4.487 816 743 B 40 PHE HEx B 40 PHE HBx 1.0 1.921 4.487 817 744 B 18 ASN HBy B 18 ASN HD2x 1.0 1.798 3.658 818 745 B 18 ASN HD2x B 18 ASN HBx 1.0 1.699 3.197 819 746 B 22 ARG HDx B 23 ASN H 1.0 1.981 5.247 820 747 B 51 CYS H B 51 CYS HBy 1.0 1.850 3.958 821 748 B 42 ALA H B 41 PRO HDx 1.0 1.787 3.603 822 749 B 22 ARG H B 22 ARG HDx 1.0 1.985 5.331 823 750 B 15 CYS H B 43 HIS HBy 1.0 1.936 4.638 824 751 B 20 ALA HB% B 11 TRP HZ2 1.0 1.919 4.471 825 752 B 46 ILE HG1x B 37 ASN HD2y 1.0 1.833 3.855 826 753 B 46 ILE HG1y B 37 ASN HD2y 1.0 1.895 4.273 827 754 B 49 PHE HEy B 6 LYS HDx 1.0 1.924 4.522 828 754 B 49 PHE HEx B 6 LYS HDx 1.0 1.924 4.522 829 755 B 49 PHE HEy B 6 LYS HBx 1.0 1.694 3.178 830 755 B 49 PHE HEx B 6 LYS HBx 1.0 1.694 3.178 831 756 B 49 PHE HEy B 6 LYS HBy 1.0 1.720 3.284 832 756 B 49 PHE HEx B 6 LYS HBy 1.0 1.720 3.284 833 757 B 49 PHE HDx B 6 LYS HDx 1.0 1.930 4.580 834 757 B 49 PHE HDy B 6 LYS HDx 1.0 1.930 4.580 835 758 B 49 PHE HDx B 6 LYS HBx 1.0 1.631 2.931 836 758 B 49 PHE HDy B 6 LYS HBx 1.0 1.631 2.931 837 759 B 20 ALA HB% B 11 TRP HH2 1.0 1.587 2.777 838 760 B 49 PHE HDx B 6 LYS HBy 1.0 1.772 3.528 839 760 B 49 PHE HDy B 6 LYS HBy 1.0 1.772 3.528 840 761 B 46 ILE HB B 37 ASN HD2y 1.0 1.932 4.596 841 762 B 40 PHE HEy B 41 PRO HBx 1.0 1.973 5.093 842 762 B 40 PHE HEx B 41 PRO HBx 1.0 1.973 5.093 843 763 B 40 PHE HEy B 41 PRO HBy 1.0 1.912 4.408 844 763 B 40 PHE HEx B 41 PRO HBy 1.0 1.912 4.408 845 764 B 40 PHE HDx B 41 PRO HBy 1.0 1.890 4.236 846 764 B 40 PHE HDy B 41 PRO HBy 1.0 1.890 4.236 847 765 B 3 LEU HBy B 51 CYS H 1.0 1.936 4.630 848 766 B 21 CYS HBx B 20 ALA H 1.0 2.000 6.090 849 767 B 47 CYS H B 49 PHE HEy 1.0 1.980 5.230 850 767 B 47 CYS H B 49 PHE HEx 1.0 1.980 5.230 851 768 B 18 ASN HD2x B 19 GLY H 1.0 1.993 5.563 852 769 B 6 LYS H B 49 PHE HEy 1.0 1.940 4.682 853 769 B 6 LYS H B 49 PHE HEx 1.0 1.940 4.682 854 770 B 49 PHE HEy B 49 PHE H 1.0 1.985 5.309 855 770 B 49 PHE HEx B 49 PHE H 1.0 1.985 5.309 856 771 B 48 TYR HDx B 49 PHE H 1.0 1.974 5.106 857 771 B 48 TYR HDy B 49 PHE H 1.0 1.974 5.106 858 772 B 48 TYR HDx B 35 SER H 1.0 1.875 4.121 859 772 B 48 TYR HDy B 35 SER H 1.0 1.875 4.121 860 773 B 38 TYR HDx B 40 PHE H 1.0 1.972 5.096 861 773 B 38 TYR HDy B 40 PHE H 1.0 1.972 5.096 862 774 B 38 TYR HEx B 42 ALA H 1.0 1.965 4.971 863 774 B 38 TYR HEy B 42 ALA H 1.0 1.965 4.971 864 775 B 38 TYR HEx B 40 PHE H 1.0 1.962 4.930 865 775 B 38 TYR HEy B 40 PHE H 1.0 1.962 4.930 866 776 B 43 HIS HE1 B 38 TYR H 1.0 1.921 4.493 867 777 B 28 LEU H B 30 LYS H 1.0 1.921 4.493 868 778 B 6 LYS H B 49 PHE HDx 1.0 1.919 4.465 869 778 B 6 LYS H B 49 PHE HDy 1.0 1.919 4.465 870 779 B 48 TYR H B 48 TYR HEy 1.0 1.947 4.755 871 779 B 48 TYR H B 48 TYR HEx 1.0 1.947 4.755 872 780 B 48 TYR HDx B 48 TYR H 1.0 1.746 3.402 873 780 B 48 TYR HDy B 48 TYR H 1.0 1.746 3.402 874 781 B 48 TYR H B 49 PHE HEy 1.0 1.969 5.027 875 781 B 48 TYR H B 49 PHE HEx 1.0 1.969 5.027 876 782 B 38 TYR HEx B 40 PHE HDy 1.0 1.842 3.912 877 782 B 38 TYR HEx B 40 PHE HDx 1.0 1.842 3.912 878 782 B 38 TYR HEy B 40 PHE HDx 1.0 1.842 3.912 879 782 B 38 TYR HEy B 40 PHE HDy 1.0 1.842 3.912 880 783 B 40 PHE HDx B 38 TYR HDx 1.0 1.917 4.453 881 783 B 40 PHE HDy B 38 TYR HDx 1.0 1.917 4.453 882 783 B 40 PHE HDx B 38 TYR HDy 1.0 1.917 4.453 883 783 B 40 PHE HDy B 38 TYR HDy 1.0 1.917 4.453 884 784 B 11 TRP HZ3 B 11 TRP HH2 1.0 1.589 2.785 885 785 B 39 VAL H B 37 ASN HD2x 1.0 1.730 3.332 886 786 B 39 VAL H B 38 TYR HDx 1.0 1.881 4.165 887 786 B 39 VAL H B 38 TYR HDy 1.0 1.881 4.165 888 787 B 22 ARG H B 20 ALA H 1.0 1.963 4.947 889 788 B 22 ARG H B 23 ASN H 1.0 1.786 3.594 890 789 B 51 CYS H B 50 PRO HBy 1.0 1.887 4.209 891 790 B 22 ARG H B 21 CYS HBx 1.0 1.850 3.958 892 791 B 42 ALA H B 41 PRO HGx 1.0 1.869 4.081 893 792 B 26 ILE HG2% B 27 ARG H 1.0 1.796 3.648 894 793 B 26 ILE HG2% B 31 ALA H 1.0 1.968 5.018 895 794 B 31 ALA HB% B 49 PHE HEx 1.0 1.743 3.391 896 794 B 31 ALA HB% B 49 PHE HEy 1.0 1.743 3.391 897 795 B 49 PHE HZ B 29 GLU HBx 1.0 1.939 4.665 898 796 B 28 LEU HDy% B 24 GLN HE2x 1.0 1.865 4.057 899 797 B 11 TRP HBx B 11 TRP HD1 1.0 1.842 3.914 900 798 B 42 ALA H B 41 PRO HA 1.0 1.930 4.580 901 799 B 15 CYS H B 43 HIS HBx 1.0 1.936 4.632 902 800 B 47 CYS HA B 25 CYS HBx 1.0 1.914 4.426 903 801 B 29 GLU HA B 29 GLU HGx 1.0 1.727 3.317 904 802 B 6 LYS HA B 6 LYS HGx 1.0 1.777 3.549 905 803 B 29 GLU HGy B 25 CYS HA 1.0 1.881 4.173 906 804 B 29 GLU HA B 29 GLU HBx 1.0 1.821 3.787 907 805 B 25 CYS HBy B 25 CYS HA 1.0 1.873 4.109 908 806 B 49 PHE HBy B 50 PRO HDy 1.0 1.883 4.179 909 807 B 41 PRO HA B 40 PHE HBy 1.0 1.828 3.822 910 808 B 41 PRO HA B 40 PHE HBx 1.0 1.884 4.190 911 809 B 8 SER HBy B 11 TRP HBx 1.0 1.837 3.881 912 810 B 45 CYS HBy B 8 SER HBy 1.0 1.849 3.951 913 811 B 7 PRO HDx B 6 LYS HBx 1.0 1.896 4.278 914 812 B 41 PRO HGy B 41 PRO HDx 1.0 1.706 3.230 915 813 B 42 ALA HB% B 41 PRO HDx 1.0 1.932 4.596 916 814 B 45 CYS HBy B 11 TRP HBy 1.0 1.875 4.127 917 815 B 45 CYS HBy B 11 TRP HBx 1.0 1.863 4.045 918 816 B 17 ASN HBx B 20 ALA HB% 1.0 1.826 3.812 919 817 B 25 CYS HBy B 31 ALA HB% 1.0 1.705 3.221 920 818 B 3 LEU HDy% B 50 PRO HBy 1.0 1.907 4.365 921 819 B 33 HIS HBx B 3 LEU HDx% 1.0 1.759 3.465 922 820 B 24 GLN HBy B 28 LEU HDy% 1.0 1.885 4.201 923 821 B 7 PRO HDx B 6 LYS HGx 1.0 1.891 4.247 924 822 B 19 GLY HAy B 22 ARG HBx 1.0 1.897 4.285 925 823 B 3 LEU HDy% B 50 PRO HGy 1.0 1.771 3.523 926 824 B 44 LYS HGx B 46 ILE HD1% 1.0 1.965 4.983 927 825 B 26 ILE HD1% B 26 ILE HG1x 1.0 1.393 2.201 928 826 B 41 PRO HBy B 41 PRO HGx 1.0 1.873 4.113 929 827 B 29 GLU HGy B 28 LEU HBx 1.0 1.851 3.965 930 828 B 3 LEU HDx% B 48 TYR HBx 1.0 1.746 3.402 931 829 B 31 ALA HB% B 29 GLU HBy 1.0 1.660 3.042 932 830 B 46 ILE HG1x B 37 ASN HBy 1.0 1.660 3.040 933 831 B 33 HIS HBy B 33 HIS HD2 1.0 1.907 4.367 934 832 B 22 ARG HDx B 34 GLY H 1.0 1.974 5.114 935 833 B 40 PHE HDx B 41 PRO HA 1.0 1.717 3.271 936 833 B 40 PHE HDy B 41 PRO HA 1.0 1.717 3.271 937 834 B 50 PRO HDx B 49 PHE HDx 1.0 1.837 3.879 938 834 B 50 PRO HDx B 49 PHE HDy 1.0 1.837 3.879 939 835 B 40 PHE HDx B 40 PHE HA 1.0 1.736 3.358 940 835 B 40 PHE HDy B 40 PHE HA 1.0 1.736 3.358 941 836 B 26 ILE HA B 30 LYS H 1.0 1.907 4.365 942 837 B 40 PHE HEy B 41 PRO HA 1.0 1.909 4.383 943 837 B 40 PHE HEx B 41 PRO HA 1.0 1.909 4.383 944 838 B 40 PHE HEy B 40 PHE HA 1.0 1.989 5.405 945 838 B 40 PHE HEx B 40 PHE HA 1.0 1.989 5.405 946 839 B 31 ALA HA B 49 PHE HZ 1.0 1.985 5.309 947 840 B 24 GLN HE2y B 10 THR HA 1.0 1.950 4.784 948 841 B 26 ILE HA B 31 ALA H 1.0 1.662 3.048 949 842 B 3 LEU H B 2 ARG HA 1.0 1.541 2.627 950 843 B 11 TRP H B 10 THR HA 1.0 1.867 4.069 951 844 B 17 ASN HA B 18 ASN H 1.0 1.580 2.754 952 845 B 47 CYS HBx B 6 LYS H 1.0 1.960 4.906 953 846 B 23 ASN HBx B 23 ASN HD2y 1.0 1.838 3.884 954 847 B 48 TYR HDx B 35 SER HBx 1.0 1.986 5.340 955 847 B 48 TYR HDy B 35 SER HBx 1.0 1.986 5.340 956 848 B 16 GLY HAy B 17 ASN HD2x 1.0 1.717 3.275 957 849 B 50 PRO HDy B 49 PHE HDx 1.0 1.761 3.473 958 849 B 50 PRO HDy B 49 PHE HDy 1.0 1.761 3.473 959 850 B 47 CYS HBx B 49 PHE HDx 1.0 1.787 3.599 960 850 B 47 CYS HBx B 49 PHE HDy 1.0 1.787 3.599 961 851 B 14 VAL HGy% B 13 GLY HAx 1.0 1.953 4.811 962 852 B 23 ASN HBy B 23 ASN HD2y 1.0 1.843 3.919 963 853 B 25 CYS HA B 29 GLU HBx 1.0 1.819 3.775 964 854 B 23 ASN HA B 26 ILE HG2% 1.0 1.894 4.262 965 855 B 26 ILE HG2% B 27 ARG HA 1.0 1.737 3.361 966 856 B 31 ALA HB% B 25 CYS HA 1.0 1.802 3.680 967 857 B 45 CYS HBy B 8 SER HBx 1.0 1.840 3.900 968 858 B 25 CYS H B 25 CYS HBx 1.0 1.865 4.057 969 859 B 21 CYS HBx B 11 TRP HZ3 1.0 1.961 4.929 970 860 B 32 ARG HA B 32 ARG HDy 1.0 1.646 2.990 971 860 B 32 ARG HA B 32 ARG HDx 1.0 1.646 2.990 972 861 B 51 CYS HA B 4 CYS HBy 1.0 1.857 4.005 973 861 B 51 CYS HA B 4 CYS HBx 1.0 1.857 4.005 974 862 B 5 GLU H B 5 GLU HBy 1.0 1.653 3.015 975 862 B 5 GLU H B 5 GLU HBx 1.0 1.653 3.015 976 863 B 22 ARG H B 22 ARG HGx 1.0 1.890 4.240 977 863 B 22 ARG HGy B 22 ARG H 1.0 1.890 4.240 978 864 B 22 ARG HGy B 23 ASN H 1.0 1.799 3.669 979 864 B 42 ALA H B 41 PRO HGx 1.0 1.799 3.669 980 865 B 3 LEU H B 3 LEU HDx% 1.0 1.912 4.412 981 865 B 3 LEU HDy% B 3 LEU H 1.0 1.912 4.412 982 866 B 22 ARG HE B 22 ARG HGx 1.0 1.840 3.892 983 866 B 22 ARG HGy B 22 ARG HE 1.0 1.840 3.892 984 867 B 30 LYS H B 30 LYS HGx 1.0 1.691 3.163 985 867 B 30 LYS H B 30 LYS HGy 1.0 1.691 3.163 986 868 B 32 ARG HE B 32 ARG HDy 1.0 1.710 3.242 987 868 B 32 ARG HE B 32 ARG HDx 1.0 1.710 3.242 988 869 B 2 ARG HE B 2 ARG HDx 1.0 1.755 3.441 989 869 B 2 ARG HE B 2 ARG HDy 1.0 1.755 3.441 990 870 B 12 SER H B 12 SER HBx 1.0 1.733 3.345 991 870 B 12 SER H B 12 SER HBy 1.0 1.733 3.345 992 871 B 16 GLY H B 16 GLY HAx 1.0 1.625 2.911 993 871 B 8 SER H B 8 SER HBy 1.0 1.625 2.911 994 872 B 2 ARG HGx B 2 ARG HDy 1.0 1.634 2.944 995 872 B 2 ARG HBy B 2 ARG HDx 1.0 1.634 2.944 996 872 B 2 ARG HGx B 2 ARG HDx 1.0 1.634 2.944 997 873 B 22 ARG HBx B 22 ARG HDy 1.0 1.784 3.584 998 873 B 22 ARG HBy B 22 ARG HDy 1.0 1.784 3.584 999 874 B 2 ARG HBx B 2 ARG HDx 1.0 1.691 3.167 1000 874 B 2 ARG HBx B 2 ARG HDy 1.0 1.691 3.167 1001 875 B 2 ARG HGy B 2 ARG HDy 1.0 1.594 2.804 1002 875 B 2 ARG HGy B 2 ARG HDx 1.0 1.594 2.804 1003 876 B 2 ARG H B 2 ARG HDy 1.0 1.932 4.594 1004 876 B 2 ARG H B 2 ARG HDx 1.0 1.932 4.594 1005 877 B 3 LEU HG B 3 LEU HDy% 1.0 1.534 2.606 1006 877 B 3 LEU HG B 3 LEU HDx% 1.0 1.534 2.606 1007 878 B 3 LEU HBy B 3 LEU HDy% 1.0 1.634 2.942 1008 878 B 3 LEU HBy B 3 LEU HDx% 1.0 1.634 2.942 1009 879 B 35 SER H B 35 SER HBy 1.0 1.836 3.872 1010 879 B 35 SER H B 35 SER HBx 1.0 1.836 3.872 1011 880 B 3 LEU HDy% B 33 HIS H 1.0 1.977 5.161 1012 880 B 33 HIS H B 3 LEU HDx% 1.0 1.977 5.161 1013 881 B 3 LEU HDy% B 32 ARG HE 1.0 1.986 5.350 1014 881 B 32 ARG HE B 3 LEU HDx% 1.0 1.986 5.350 1015 882 B 3 LEU HA B 49 PHE H 1.0 1.957 4.873 1016 882 B 49 PHE H B 4 CYS HA 1.0 1.957 4.873 1017 883 B 42 ALA H B 43 HIS H 1.0 1.889 4.225 1018 883 B 15 CYS H B 16 GLY H 1.0 1.889 4.225 1019 883 B 15 CYS H B 43 HIS H 1.0 1.889 4.225 1020 884 B 5 GLU H B 4 CYS HBy 1.0 1.745 3.401 1021 884 B 5 GLU H B 4 CYS HBx 1.0 1.745 3.401 1022 885 B 4 CYS H B 4 CYS HBx 1.0 1.687 3.145 1023 885 B 4 CYS H B 4 CYS HBy 1.0 1.687 3.145 1024 886 B 4 CYS HA B 4 CYS HBy 1.0 1.673 3.091 1025 886 B 4 CYS HA B 4 CYS HBx 1.0 1.673 3.091 1026 887 B 6 LYS H B 5 GLU HBx 1.0 1.777 3.553 1027 887 B 6 LYS H B 5 GLU HBy 1.0 1.777 3.553 1028 888 B 5 GLU HGx B 5 GLU HBx 1.0 1.670 3.082 1029 888 B 5 GLU HGx B 5 GLU HBy 1.0 1.670 3.082 1030 889 B 5 GLU HA B 5 GLU HBy 1.0 1.684 3.136 1031 889 B 5 GLU HA B 5 GLU HBx 1.0 1.684 3.136 1032 890 B 10 THR HG2% B 24 GLN HGx 1.0 1.951 4.793 1033 890 B 10 THR HG2% B 24 GLN HGy 1.0 1.951 4.793 1034 891 B 11 TRP HZ2 B 16 GLY H 1.0 1.706 3.228 1035 891 B 11 TRP HZ2 B 11 TRP HE1 1.0 1.706 3.228 1036 892 B 37 ASN HD2x B 39 VAL HGx% 1.0 1.845 3.927 1037 892 B 37 ASN HD2x B 39 VAL HGy% 1.0 1.845 3.927 1038 893 B 13 GLY H B 12 SER HBy 1.0 1.851 3.969 1039 893 B 13 GLY H B 12 SER HBx 1.0 1.851 3.969 1040 894 B 12 SER HA B 12 SER HBy 1.0 1.704 3.220 1041 894 B 12 SER HA B 12 SER HBx 1.0 1.704 3.220 1042 895 B 46 ILE HD1% B 37 ASN HBy 1.0 1.840 3.902 1043 895 B 46 ILE HD1% B 37 ASN HBx 1.0 1.840 3.902 1044 896 B 46 ILE HD1% B 5 GLU HBx 1.0 1.801 3.675 1045 896 B 46 ILE HD1% B 5 GLU HBy 1.0 1.801 3.675 1046 897 B 46 ILE HG2% B 5 GLU HBy 1.0 1.576 2.740 1047 897 B 46 ILE HG2% B 5 GLU HBx 1.0 1.576 2.740 1048 898 B 39 VAL H B 39 VAL HGx% 1.0 1.755 3.445 1049 898 B 39 VAL H B 39 VAL HGy% 1.0 1.755 3.445 1050 899 B 30 LYS HDy B 30 LYS HEy 1.0 1.639 2.959 1051 899 B 30 LYS HEx B 30 LYS HDy 1.0 1.639 2.959 1052 900 B 6 LYS HDx B 6 LYS HEy 1.0 1.666 3.064 1053 900 B 6 LYS HDx B 6 LYS HEx 1.0 1.666 3.064 1054 901 B 6 LYS HDy B 6 LYS HEx 1.0 1.814 3.748 1055 901 B 6 LYS HDy B 6 LYS HEy 1.0 1.814 3.748 1056 902 B 39 VAL HB B 39 VAL HGx% 1.0 1.441 2.331 1057 902 B 39 VAL HB B 39 VAL HGy% 1.0 1.441 2.331 1058 903 B 6 LYS HBy B 6 LYS HGx 1.0 1.559 2.687 1059 903 B 6 LYS HBy B 6 LYS HDy 1.0 1.559 2.687 1060 904 B 5 GLU HGy B 5 GLU HBx 1.0 1.537 2.615 1061 904 B 5 GLU HGy B 5 GLU HBy 1.0 1.537 2.615 1062 905 B 39 VAL HA B 39 VAL HGy% 1.0 1.552 2.660 1063 905 B 39 VAL HA B 39 VAL HGx% 1.0 1.552 2.660 1064 906 B 45 CYS HA B 45 CYS HBy 1.0 1.730 3.334 1065 906 B 28 LEU HBy B 28 LEU HA 1.0 1.730 3.334 1066 907 B 37 ASN HA B 37 ASN HBx 1.0 1.614 2.872 1067 907 B 37 ASN HA B 37 ASN HBy 1.0 1.614 2.872 1068 908 B 24 GLN HA B 24 GLN HGx 1.0 1.672 3.088 1069 908 B 24 GLN HBx B 24 GLN HA 1.0 1.672 3.088 1070 909 B 21 CYS HA B 21 CYS HBx 1.0 1.687 3.151 1071 909 B 46 ILE HA B 46 ILE HB 1.0 1.687 3.151 1072 910 B 30 LYS HA B 30 LYS HDx 1.0 1.876 4.134 1073 910 B 30 LYS HA B 30 LYS HDy 1.0 1.876 4.134 1074 911 B 30 LYS HA B 30 LYS HGx 1.0 1.733 3.345 1075 911 B 30 LYS HA B 30 LYS HGy 1.0 1.733 3.345 1076 912 B 30 LYS HBy B 30 LYS HGx 1.0 1.710 3.246 1077 912 B 30 LYS HBy B 30 LYS HGy 1.0 1.710 3.246 1078 913 B 30 LYS HBx B 30 LYS HGy 1.0 1.727 3.319 1079 913 B 30 LYS HBx B 30 LYS HGx 1.0 1.727 3.319 1080 914 B 30 LYS HEx B 30 LYS HDy 1.0 1.681 3.125 1081 914 B 30 LYS HDy B 30 LYS HEy 1.0 1.681 3.125 1082 914 B 30 LYS HEx B 30 LYS HDx 1.0 1.681 3.125 1083 914 B 30 LYS HEy B 30 LYS HDx 1.0 1.681 3.125 1084 915 B 44 LYS HDx B 44 LYS HEx 1.0 1.634 2.944 1085 915 B 44 LYS HDx B 44 LYS HEy 1.0 1.634 2.944 1086 916 B 30 LYS HGx B 30 LYS HEx 1.0 1.952 4.806 1087 916 B 30 LYS HGx B 30 LYS HEy 1.0 1.952 4.806 1088 916 B 30 LYS HGy B 30 LYS HEx 1.0 1.952 4.806 1089 916 B 30 LYS HGy B 30 LYS HEy 1.0 1.952 4.806 1090 917 B 44 LYS HDy B 44 LYS HEx 1.0 1.923 4.505 1091 917 B 44 LYS HDy B 44 LYS HEy 1.0 1.923 4.505 1092 918 B 44 LYS HGx B 44 LYS HEx 1.0 1.894 4.270 1093 918 B 44 LYS HGx B 44 LYS HEy 1.0 1.894 4.270 1094 919 B 32 ARG H B 32 ARG HDx 1.0 1.898 4.296 1095 919 B 32 ARG H B 32 ARG HDy 1.0 1.898 4.296 1096 920 B 26 ILE H B 25 CYS H 1.0 1.603 2.831 1097 920 B 27 ARG H B 26 ILE H 1.0 1.603 2.831 1098 921 B 36 CYS H B 35 SER HBy 1.0 1.728 3.322 1099 921 B 36 CYS H B 35 SER HBx 1.0 1.728 3.322 1100 922 B 36 CYS H B 35 SER H 1.0 1.818 3.770 1101 922 B 37 ASN H B 36 CYS H 1.0 1.818 3.770 1102 923 B 40 PHE H B 39 VAL HGy% 1.0 1.793 3.635 1103 923 B 40 PHE H B 39 VAL HGx% 1.0 1.793 3.635 1104 924 B 48 TYR H B 48 TYR HBx 1.0 1.787 3.601 1105 924 B 48 TYR H B 47 CYS HBy 1.0 1.787 3.601 1106 925 B 44 LYS H B 39 VAL HGx% 1.0 1.877 4.141 1107 925 B 44 LYS H B 39 VAL HGy% 1.0 1.877 4.141 1108 926 B 11 TRP HD1 B 12 SER HBy 1.0 1.995 5.611 1109 926 B 11 TRP HD1 B 12 SER HBx 1.0 1.995 5.611 1110 927 B 37 ASN HD2x B 37 ASN HBy 1.0 1.795 3.645 1111 927 B 37 ASN HD2x B 37 ASN HBx 1.0 1.795 3.645 1112 928 B 48 TYR HDx B 5 GLU HBx 1.0 1.829 3.833 1113 928 B 48 TYR HDy B 5 GLU HBx 1.0 1.829 3.833 1114 928 B 48 TYR HDx B 5 GLU HBy 1.0 1.829 3.833 1115 928 B 48 TYR HDy B 5 GLU HBy 1.0 1.829 3.833 1116 929 B 37 ASN HD2y B 37 ASN HBx 1.0 1.670 3.080 1117 929 B 37 ASN HD2y B 37 ASN HBy 1.0 1.670 3.080 1118 930 B 31 ALA H B 30 LYS HGy 1.0 1.939 4.659 1119 930 B 31 ALA H B 30 LYS HGx 1.0 1.939 4.659 1120 931 B 22 ARG HGy B 33 HIS HE1 1.0 1.903 4.333 1121 931 B 33 HIS HE1 B 22 ARG HGx 1.0 1.903 4.333 1122 932 B 49 PHE HDx B 6 LYS HDy 1.0 1.781 3.573 1123 932 B 49 PHE HDy B 6 LYS HDy 1.0 1.781 3.573 1124 932 B 49 PHE HDx B 6 LYS HGx 1.0 1.781 3.573 1125 932 B 49 PHE HDy B 6 LYS HGx 1.0 1.781 3.573 1126 933 B 37 ASN HD2y B 39 VAL HGx% 1.0 1.923 4.505 1127 933 B 37 ASN HD2y B 39 VAL HGy% 1.0 1.923 4.505 1128 934 B 42 ALA H B 39 VAL HGx% 1.0 1.958 4.890 1129 934 B 42 ALA H B 39 VAL HGy% 1.0 1.958 4.890 1130 935 B 48 TYR HEy B 5 GLU HBy 1.0 1.922 4.494 1131 935 B 48 TYR HEx B 5 GLU HBy 1.0 1.922 4.494 1132 935 B 48 TYR HEy B 5 GLU HBx 1.0 1.922 4.494 1133 935 B 48 TYR HEx B 5 GLU HBx 1.0 1.922 4.494 1134 936 B 22 ARG HDx B 22 ARG HGx 1.0 1.749 3.417 1135 936 B 22 ARG HGy B 22 ARG HDx 1.0 1.749 3.417 1136 937 B 22 ARG HGy B 22 ARG HDy 1.0 1.648 2.998 1137 937 B 22 ARG HDy B 22 ARG HGx 1.0 1.648 2.998 1138 938 B 28 LEU HG B 24 GLN HGy 1.0 1.897 4.287 1139 938 B 28 LEU HG B 24 GLN HGx 1.0 1.897 4.287 1140 939 B 28 LEU HDy% B 24 GLN HGy 1.0 1.694 3.178 1141 939 B 28 LEU HDy% B 24 GLN HGx 1.0 1.694 3.178 1142 940 B 28 LEU HDx% B 24 GLN HGx 1.0 1.921 4.485 1143 940 B 28 LEU HDx% B 24 GLN HGy 1.0 1.921 4.485 1144 941 B 3 LEU HDy% B 2 ARG HDx 1.0 1.899 4.299 1145 941 B 3 LEU HDx% B 2 ARG HDx 1.0 1.899 4.299 1146 941 B 3 LEU HDx% B 2 ARG HDy 1.0 1.899 4.299 1147 942 B 26 ILE HD1% B 32 ARG HDx 1.0 1.942 4.700 1148 942 B 26 ILE HD1% B 22 ARG HA 1.0 1.942 4.700 1149 942 B 31 ALA HB% B 22 ARG HA 1.0 1.942 4.700 1150 943 B 49 PHE H B 4 CYS HBx 1.0 1.951 4.799 1151 943 B 49 PHE H B 4 CYS HBy 1.0 1.951 4.799 1152 943 B 45 CYS H B 44 LYS HEy 1.0 1.951 4.799 stop_ save_