data_nef_c15405_2joo 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 PDB 2JOO 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 6 CYS SG 1 14 CYS SG 1 16 CYS SG 1 28 CYS SG 1 22 CYS SG 1 39 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 VAL start . . 2 A 2 VAL middle . . 3 A 3 TYR middle . . 4 A 4 THR middle . . 5 A 5 ASP middle . . 6 A 6 CYS middle -HG . 7 A 7 THR middle . . 8 A 8 GLU middle . . 9 A 9 SER middle . . 10 A 10 GLY middle . false 11 A 11 GLN middle . . 12 A 12 ASN middle . . 13 A 13 LEU middle . . 14 A 14 CYS middle -HG . 15 A 15 LEU middle . . 16 A 16 CYS middle -HG . 17 A 17 GLU middle . . 18 A 18 GLY middle . false 19 A 19 SER middle . . 20 A 20 ASN middle . . 21 A 21 VAL middle . . 22 A 22 CYS middle -HG . 23 A 23 GLY middle . false 24 A 24 GLN middle . . 25 A 25 GLY middle . false 26 A 26 ASN middle . . 27 A 27 LYS middle . . 28 A 28 CYS middle -HG . 29 A 29 ILE middle . . 30 A 30 LEU middle . . 31 A 31 GLY middle . false 32 A 32 ARG middle . . 33 A 33 GLY middle . false 34 A 34 ASP middle . . 35 A 35 SER middle . . 36 A 36 LYS middle . . 37 A 37 ASN middle . . 38 A 38 GLN middle . . 39 A 39 CYS middle -HG . 40 A 40 VAL middle . . 41 A 41 THR middle . . 42 A 42 GLY middle . false 43 A 43 GLU middle . . 44 A 44 GLY middle . false 45 A 45 THR middle . . 46 A 46 PRO middle . false 47 A 47 LYS middle . . 48 A 48 PRO middle . false 49 A 49 GLN middle . . 50 A 50 SER middle . . 51 A 51 HIS middle . . 52 A 52 ASN middle . . 53 A 53 GLN middle . . 54 A 54 GLY middle . false 55 A 55 ASP middle . . 56 A 56 PHE middle . . 57 A 57 GLU middle . . 58 A 58 PRO middle . false 59 A 59 ILE middle . . 60 A 60 PRO middle . false 61 A 61 GLU middle . . 62 A 62 ASP middle . . 63 A 63 ALA middle . . 64 A 64 TYR middle . . 65 A 65 ASP middle . . 66 A 66 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 1 VAL HA H 1 3.503 0 A 1 VAL HB H 1 1.868 0 A 1 VAL HG1% H 1 0.659 0 A 1 VAL HG2% H 1 0.79 0 A 2 VAL H H 1 8.321 0 A 2 VAL HA H 1 4.169 0 A 2 VAL HB H 1 1.845 0 A 2 VAL HG1% H 1 0.852 0 A 2 VAL HG2% H 1 0.963 0 A 3 TYR H H 1 8.329 0 A 3 TYR HA H 1 4.998 0 A 3 TYR HB2 H 1 2.653 0 A 3 TYR HB3 H 1 2.784 0 A 3 TYR HD1 H 1 7.046 0 A 3 TYR HD2 H 1 7.046 0 A 3 TYR HE1 H 1 6.671 0 A 3 TYR HE2 H 1 6.671 0 A 4 THR H H 1 9.053 0 A 4 THR HA H 1 4.712 0 A 4 THR HB H 1 4.464 0 A 4 THR HG2% H 1 1.226 0 A 5 ASP H H 1 8.7 0 A 5 ASP HA H 1 4.803 0 A 5 ASP HB2 H 1 2.717 0 A 5 ASP HB3 H 1 2.717 0 A 6 CYS H H 1 8.947 0 A 6 CYS HA H 1 4.71 0 A 6 CYS HB2 H 1 2.671 0 A 6 CYS HB3 H 1 3.178 0 A 7 THR H H 1 9.504 0 A 7 THR HA H 1 4.448 0 A 7 THR HB H 1 4.804 0 A 7 THR HG2% H 1 1.296 0 A 8 GLU H H 1 7.388 0 A 8 GLU HA H 1 4.604 0 A 8 GLU HB2 H 1 1.745 0 A 8 GLU HB3 H 1 2.01 0 A 8 GLU HG2 H 1 2.259 0 A 8 GLU HG3 H 1 2.305 0 A 9 SER H H 1 9.007 0 A 9 SER HA H 1 4.871 0 A 9 SER HB2 H 1 3.961 0 A 9 SER HB3 H 1 4.06 0 A 10 GLY H H 1 9.721 0 A 10 GLY HA2 H 1 3.292 0 A 10 GLY HA3 H 1 4.589 0 A 11 GLN H H 1 7.421 0 A 11 GLN HA H 1 5.277 0 A 11 GLN HB2 H 1 2.313 0 A 11 GLN HB3 H 1 2.279 0 A 11 GLN HE21 H 1 7.828 0 A 11 GLN HE22 H 1 6.702 0 A 11 GLN HG2 H 1 2.636 0 A 11 GLN HG3 H 1 2.702 0 A 12 ASN H H 1 8.211 0 A 12 ASN HA H 1 4.548 0 A 12 ASN HB2 H 1 2.877 0 A 12 ASN HB3 H 1 3.035 0 A 12 ASN HD21 H 1 7.528 0 A 12 ASN HD22 H 1 6.17 0 A 13 LEU H H 1 9.227 0 A 13 LEU HA H 1 3.297 0 A 13 LEU HB2 H 1 2.13 0 A 13 LEU HB3 H 1 2.13 0 A 13 LEU HD1% H 1 0.913 0 A 13 LEU HD2% H 1 1.011 0 A 13 LEU HG H 1 1.624 0 A 14 CYS H H 1 7.303 0 A 14 CYS HA H 1 5.005 0 A 14 CYS HB2 H 1 3.385 0 A 14 CYS HB3 H 1 3.139 0 A 15 LEU H H 1 9.081 0 A 15 LEU HA H 1 4.301 0 A 15 LEU HB2 H 1 2.031 0 A 15 LEU HB3 H 1 1.424 0 A 15 LEU HD1% H 1 0.838 0 A 15 LEU HD2% H 1 0.504 0 A 15 LEU HG H 1 1.178 0 A 16 CYS H H 1 7.46 0 A 16 CYS HA H 1 4.779 0 A 16 CYS HB2 H 1 2.854 0 A 16 CYS HB3 H 1 3.87 0 A 17 GLU H H 1 8.673 0 A 17 GLU HA H 1 4.496 0 A 17 GLU HB2 H 1 2.106 0 A 17 GLU HB3 H 1 2.057 0 A 17 GLU HG2 H 1 2.282 0 A 17 GLU HG3 H 1 2.282 0 A 18 GLY H H 1 8.478 0 A 18 GLY HA2 H 1 3.677 0 A 18 GLY HA3 H 1 3.947 0 A 19 SER H H 1 8.696 0 A 19 SER HA H 1 4.414 0 A 19 SER HB2 H 1 4.026 0 A 19 SER HB3 H 1 3.922 0 A 20 ASN H H 1 7.971 0 A 20 ASN HA H 1 4.893 0 A 20 ASN HB2 H 1 3.065 0 A 20 ASN HB3 H 1 2.586 0 A 20 ASN HD21 H 1 7.56 0 A 20 ASN HD22 H 1 7.045 0 A 21 VAL H H 1 9.07 0 A 21 VAL HA H 1 3.437 0 A 21 VAL HB H 1 1.733 0 A 21 VAL HG1% H 1 0.347 0 A 21 VAL HG2% H 1 0.347 0 A 22 CYS H H 1 8.466 0 A 22 CYS HA H 1 5.144 0 A 22 CYS HB2 H 1 3.222 0 A 22 CYS HB3 H 1 2.917 0 A 23 GLY H H 1 9.16 0 A 23 GLY HA2 H 1 3.861 0 A 23 GLY HA3 H 1 4.029 0 A 24 GLN H H 1 8.497 0 A 24 GLN HA H 1 4.064 0 A 24 GLN HB2 H 1 2.062 0 A 24 GLN HB3 H 1 2.062 0 A 24 GLN HE21 H 1 6.924 0 A 24 GLN HE22 H 1 7.701 0 A 24 GLN HG2 H 1 2.492 0 A 24 GLN HG3 H 1 2.492 0 A 25 GLY H H 1 8.442 0 A 25 GLY HA2 H 1 3.656 0 A 25 GLY HA3 H 1 4.283 0 A 26 ASN H H 1 8.073 0 A 26 ASN HA H 1 5.526 0 A 26 ASN HB2 H 1 2.621 0 A 26 ASN HB3 H 1 2.735 0 A 26 ASN HD21 H 1 6.113 0 A 26 ASN HD22 H 1 6.776 0 A 27 LYS H H 1 9.317 0 A 27 LYS HA H 1 4.46 0 A 27 LYS HB2 H 1 1.257 0 A 27 LYS HB3 H 1 1.257 0 A 27 LYS HD2 H 1 1.326 0 A 27 LYS HD3 H 1 1.407 0 A 27 LYS HE2 H 1 2.863 0 A 27 LYS HE3 H 1 3.02 0 A 27 LYS HG2 H 1 1.03 0 A 27 LYS HG3 H 1 1.513 0 A 28 CYS H H 1 9.111 0 A 28 CYS HA H 1 5.393 0 A 28 CYS HB2 H 1 2.887 0 A 28 CYS HB3 H 1 2.981 0 A 29 ILE H H 1 9.859 0 A 29 ILE HA H 1 4.325 0 A 29 ILE HB H 1 2.125 0 A 29 ILE HD1% H 1 0.766 0 A 29 ILE HG12 H 1 1.417 0 A 29 ILE HG13 H 1 1.544 0 A 29 ILE HG2% H 1 0.889 0 A 30 LEU H H 1 8.364 0 A 30 LEU HA H 1 4.178 0 A 30 LEU HB2 H 1 1.568 0 A 30 LEU HB3 H 1 1.568 0 A 30 LEU HD1% H 1 0.624 0 A 30 LEU HD2% H 1 0.624 0 A 30 LEU HG H 1 1.452 0 A 31 GLY H H 1 9.013 0 A 31 GLY HA2 H 1 3.417 0 A 31 GLY HA3 H 1 3.888 0 A 32 ARG H H 1 8.113 0 A 32 ARG HA H 1 4.511 0 A 32 ARG HB2 H 1 1.852 0 A 32 ARG HB3 H 1 1.776 0 A 32 ARG HD2 H 1 3.222 0 A 32 ARG HD3 H 1 3.022 0 A 32 ARG HE H 1 7.034 0 A 32 ARG HG2 H 1 1.616 0 A 32 ARG HG3 H 1 1.616 0 A 33 GLY H H 1 8.454 0 A 33 GLY HA2 H 1 4.432 0 A 33 GLY HA3 H 1 3.806 0 A 34 ASP H H 1 8.14 0 A 34 ASP HA H 1 4.584 0 A 34 ASP HB2 H 1 2.959 0 A 34 ASP HB3 H 1 2.643 0 A 35 SER H H 1 7.982 0 A 35 SER HA H 1 4.555 0 A 35 SER HB2 H 1 4.046 0 A 35 SER HB3 H 1 3.981 0 A 36 LYS H H 1 8.213 0 A 36 LYS HA H 1 4.571 0 A 36 LYS HB2 H 1 1.972 0 A 36 LYS HB3 H 1 2.012 0 A 36 LYS HD2 H 1 2.258 0 A 36 LYS HD3 H 1 2.236 0 A 36 LYS HE2 H 1 3.07 0 A 36 LYS HE3 H 1 2.913 0 A 36 LYS HG2 H 1 1.85 0 A 36 LYS HG3 H 1 1.873 0 A 37 ASN H H 1 8.347 0 A 37 ASN HA H 1 4.618 0 A 37 ASN HB2 H 1 2.742 0 A 37 ASN HB3 H 1 2.742 0 A 37 ASN HD21 H 1 7.844 0 A 37 ASN HD22 H 1 7.027 0 A 38 GLN H H 1 8.527 0 A 38 GLN HA H 1 4.764 0 A 38 GLN HB2 H 1 1.976 0 A 38 GLN HB3 H 1 1.8 0 A 38 GLN HE21 H 1 6.806 0 A 38 GLN HE22 H 1 7.507 0 A 38 GLN HG2 H 1 2.23 0 A 38 GLN HG3 H 1 2.345 0 A 39 CYS H H 1 10.318 0 A 39 CYS HA H 1 5.437 0 A 39 CYS HB2 H 1 2.769 0 A 39 CYS HB3 H 1 3.174 0 A 40 VAL H H 1 9.267 0 A 40 VAL HA H 1 4.904 0 A 40 VAL HB H 1 2.376 0 A 40 VAL HG1% H 1 0.913 0 A 40 VAL HG2% H 1 0.866 0 A 41 THR H H 1 8.282 0 A 41 THR HA H 1 4.47 0 A 41 THR HB H 1 4.059 0 A 41 THR HG2% H 1 1.253 0 A 42 GLY H H 1 8.267 0 A 42 GLY HA2 H 1 3.687 0 A 42 GLY HA3 H 1 4.125 0 A 43 GLU H H 1 8.152 0 A 43 GLU HA H 1 4.16 0 A 43 GLU HB2 H 1 1.947 0 A 43 GLU HB3 H 1 1.947 0 A 43 GLU HG2 H 1 2.397 0 A 43 GLU HG3 H 1 2.157 0 A 44 GLY H H 1 7.853 0 A 44 GLY HA2 H 1 4.582 0 A 44 GLY HA3 H 1 3.541 0 A 45 THR H H 1 8.19 0 A 45 THR HA H 1 4.835 0 A 45 THR HB H 1 3.982 0 A 45 THR HG2% H 1 1.243 0 A 46 PRO HA H 1 4.648 0 A 46 PRO HB2 H 1 1.904 0 A 46 PRO HB3 H 1 2.266 0 A 46 PRO HD2 H 1 3.561 0 A 46 PRO HD3 H 1 3.975 0 A 46 PRO HG2 H 1 2.132 0 A 46 PRO HG3 H 1 1.935 0 A 47 LYS H H 1 8.357 0 A 47 LYS HA H 1 4.451 0 A 47 LYS HB2 H 1 1.999 0 A 47 LYS HB3 H 1 1.894 0 A 47 LYS HD2 H 1 1.697 0 A 47 LYS HD3 H 1 1.763 0 A 47 LYS HE2 H 1 2.675 0 A 47 LYS HE3 H 1 2.727 0 A 47 LYS HG2 H 1 1.552 0 A 47 LYS HG3 H 1 1.607 0 A 48 PRO HA H 1 4.464 0 A 48 PRO HB2 H 1 1.898 0 A 48 PRO HB3 H 1 2.373 0 A 48 PRO HD2 H 1 3.652 0 A 48 PRO HD3 H 1 4.064 0 A 48 PRO HG2 H 1 2.024 0 A 48 PRO HG3 H 1 2.137 0 A 49 GLN H H 1 8.579 0 A 49 GLN HA H 1 4.227 0 A 49 GLN HB2 H 1 1.964 0 A 49 GLN HB3 H 1 2.095 0 A 49 GLN HE21 H 1 6.859 0 A 49 GLN HE22 H 1 7.738 0 A 49 GLN HG2 H 1 2.294 0 A 49 GLN HG3 H 1 2.337 0 A 50 SER H H 1 8.289 0 A 50 SER HA H 1 4.369 0 A 50 SER HB2 H 1 3.912 0 A 50 SER HB3 H 1 3.912 0 A 51 HIS H H 1 8.174 0 A 51 HIS HA H 1 4.719 0 A 51 HIS HB2 H 1 2.985 0 A 51 HIS HB3 H 1 3.31 0 A 51 HIS HD2 H 1 7.104 0 A 51 HIS HE1 H 1 8.242 0 A 52 ASN H H 1 8.384 0 A 52 ASN HA H 1 4.657 0 A 52 ASN HB2 H 1 2.727 0 A 52 ASN HB3 H 1 2.594 0 A 52 ASN HD21 H 1 7.653 0 A 52 ASN HD22 H 1 6.923 0 A 53 GLN H H 1 8.102 0 A 53 GLN HA H 1 4.66 0 A 53 GLN HB2 H 1 1.769 0 A 53 GLN HB3 H 1 1.609 0 A 53 GLN HE21 H 1 7.569 0 A 53 GLN HE22 H 1 6.866 0 A 53 GLN HG2 H 1 1.852 0 A 53 GLN HG3 H 1 1.852 0 A 54 GLY H H 1 8.235 0 A 54 GLY HA2 H 1 3.991 0 A 54 GLY HA3 H 1 3.836 0 A 55 ASP H H 1 8.17 0 A 55 ASP HA H 1 4.341 0 A 55 ASP HB2 H 1 2.604 0 A 55 ASP HB3 H 1 2.53 0 A 56 PHE H H 1 7.688 0 A 56 PHE HA H 1 4.438 0 A 56 PHE HB2 H 1 3.195 0 A 56 PHE HB3 H 1 3.007 0 A 56 PHE HD1 H 1 7.13 0 A 56 PHE HD2 H 1 7.13 0 A 56 PHE HE1 H 1 7.25 0 A 56 PHE HE2 H 1 7.25 0 A 56 PHE HZ H 1 7.2 0 A 57 GLU H H 1 8.061 0 A 57 GLU HA H 1 4.125 0 A 57 GLU HB2 H 1 2.265 0 A 57 GLU HB3 H 1 1.932 0 A 57 GLU HG2 H 1 2.351 0 A 57 GLU HG3 H 1 2.351 0 A 58 PRO HA H 1 4.548 0 A 58 PRO HB2 H 1 2.361 0 A 58 PRO HB3 H 1 1.942 0 A 58 PRO HD2 H 1 3.76 0 A 58 PRO HD3 H 1 3.641 0 A 58 PRO HG2 H 1 2.077 0 A 58 PRO HG3 H 1 2.06 0 A 59 ILE H H 1 8.248 0 A 59 ILE HA H 1 4.476 0 A 59 ILE HB H 1 1.839 0 A 59 ILE HD1% H 1 0.844 0 A 59 ILE HG12 H 1 1.218 0 A 59 ILE HG13 H 1 1.534 0 A 59 ILE HG2% H 1 0.981 0 A 60 PRO HA H 1 4.418 0 A 60 PRO HB2 H 1 2.318 0 A 60 PRO HB3 H 1 1.847 0 A 60 PRO HD2 H 1 3.935 0 A 60 PRO HD3 H 1 3.705 0 A 60 PRO HG2 H 1 1.955 0 A 60 PRO HG3 H 1 2.013 0 A 61 GLU H H 1 8.429 0 A 61 GLU HA H 1 4.251 0 A 61 GLU HB2 H 1 1.951 0 A 61 GLU HB3 H 1 1.951 0 A 61 GLU HG2 H 1 2.275 0 A 61 GLU HG3 H 1 2.047 0 A 62 ASP H H 1 8.009 0 A 62 ASP HA H 1 4.152 0 A 62 ASP HB2 H 1 2.704 0 A 62 ASP HB3 H 1 2.605 0 A 63 ALA H H 1 8.05 0 A 63 ALA HA H 1 4.297 0 A 63 ALA HB% H 1 1.3 0 A 64 TYR H H 1 7.63 0 A 64 TYR HA H 1 4.417 0 A 64 TYR HB2 H 1 3.115 0 A 64 TYR HB3 H 1 2.914 0 A 64 TYR HD1 H 1 6.927 0 A 64 TYR HD2 H 1 6.927 0 A 64 TYR HE1 H 1 6.553 0 A 64 TYR HE2 H 1 6.553 0 A 65 ASP H H 1 7.928 0 A 65 ASP HA H 1 4.138 0 A 65 ASP HB2 H 1 2.688 0 A 65 ASP HB3 H 1 2.603 0 A 66 GLU H H 1 7.826 0 A 66 GLU HA H 1 4.122 0 A 66 GLU HB2 H 1 2.078 0 A 66 GLU HB3 H 1 1.915 0 A 66 GLU HG2 H 1 2.207 0 A 66 GLU HG3 H 1 2.207 0 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 A 1 VAL HA A 1 VAL HB 1.0 1.626 2.804 2 2 A 1 VAL HA A 1 VAL HG2% 1.0 1.952 4.288 3 3 A 1 VAL HA A 2 VAL HG2% 1.0 2.041 5.103 4 4 A 1 VAL HA A 2 VAL H 1.0 1.649 2.879 5 5 A 1 VAL HB A 1 VAL HG1% 1.0 1.722 3.138 6 6 A 1 VAL HB A 2 VAL HG2% 1.0 2.038 7.516 7 7 A 1 VAL HB A 1 VAL HG2% 1.0 1.725 3.151 8 8 A 1 VAL HG2% A 3 TYR HD2 1.0 2.063 7.089 9 8 A 1 VAL HG2% A 3 TYR HD1 1.0 2.063 7.089 10 9 A 1 VAL HG2% A 3 TYR HE1 1.0 2.063 7.089 11 9 A 1 VAL HG2% A 3 TYR HE2 1.0 2.063 7.089 12 10 A 1 VAL HA A 1 VAL HG1% 1.0 1.854 3.710 13 11 A 1 VAL HG1% A 2 VAL HB 1.0 2.026 7.688 14 12 A 1 VAL HG1% A 3 TYR HD2 1.0 2.063 7.089 15 12 A 1 VAL HG1% A 3 TYR HD1 1.0 2.063 7.089 16 13 A 1 VAL HG1% A 3 TYR HE2 1.0 2.063 7.089 17 13 A 1 VAL HG1% A 3 TYR HE1 1.0 2.063 7.089 18 14 A 2 VAL HB A 2 VAL HA 1.0 1.727 3.157 19 15 A 2 VAL HG2% A 2 VAL HA 1.0 1.946 4.246 20 16 A 2 VAL HA A 2 VAL HG1% 1.0 1.966 4.384 21 17 A 2 VAL H A 2 VAL HA 1.0 1.733 3.183 22 18 A 3 TYR HD2 A 2 VAL HA 1.0 2.061 7.145 23 18 A 3 TYR HD1 A 2 VAL HA 1.0 2.061 7.145 24 19 A 2 VAL HA A 3 TYR H 1.0 1.653 2.893 25 20 A 2 VAL HB A 2 VAL HG1% 1.0 1.718 3.126 26 21 A 2 VAL H A 2 VAL HB 1.0 1.720 3.132 27 22 A 2 VAL HG2% A 2 VAL HB 1.0 1.749 3.245 28 23 A 2 VAL HG2% A 2 VAL H 1.0 2.036 5.042 29 24 A 2 VAL H A 2 VAL HG1% 1.0 2.041 5.103 30 25 A 2 VAL HG1% A 3 TYR HB2 1.0 2.034 7.584 31 26 A 1 VAL HG2% A 2 VAL H 1.0 2.081 5.967 32 27 A 1 VAL HA A 3 TYR HA 1.0 2.054 7.258 33 28 A 1 VAL HG1% A 3 TYR HA 1.0 1.982 8.184 34 29 A 3 TYR HB2 A 3 TYR HA 1.0 1.659 2.913 35 30 A 3 TYR HA A 3 TYR HB3 1.0 1.838 3.638 36 31 A 3 TYR HD2 A 3 TYR HA 1.0 1.914 4.042 37 31 A 3 TYR HD1 A 3 TYR HA 1.0 1.914 4.042 38 32 A 3 TYR HE2 A 3 TYR HA 1.0 2.069 5.585 39 32 A 3 TYR HE1 A 3 TYR HA 1.0 2.069 5.585 40 33 A 3 TYR H A 3 TYR HA 1.0 1.723 3.145 41 34 A 3 TYR HA A 4 THR HG2% 1.0 1.959 8.413 42 35 A 3 TYR HA A 4 THR H 1.0 1.675 2.967 43 36 A 3 TYR HA A 15 LEU HG 1.0 2.070 6.940 44 37 A 3 TYR HB2 A 3 TYR HB3 1.0 1.619 2.783 45 38 A 3 TYR HD2 A 3 TYR HB2 1.0 1.904 3.984 46 38 A 3 TYR HD1 A 3 TYR HB2 1.0 1.904 3.984 47 39 A 3 TYR HE2 A 3 TYR HB2 1.0 2.066 5.506 48 39 A 3 TYR HE1 A 3 TYR HB2 1.0 2.066 5.506 49 40 A 3 TYR H A 3 TYR HB2 1.0 1.908 4.012 50 41 A 3 TYR HB2 A 4 THR H 1.0 1.545 2.553 51 42 A 3 TYR HB2 A 14 CYS HB2 1.0 2.038 5.072 52 43 A 3 TYR HB2 A 15 LEU H 1.0 2.040 5.082 53 44 A 3 TYR HD2 A 3 TYR HB3 1.0 1.927 4.127 54 44 A 3 TYR HD1 A 3 TYR HB3 1.0 1.927 4.127 55 45 A 3 TYR HE2 A 3 TYR HB3 1.0 2.073 5.693 56 45 A 3 TYR HE1 A 3 TYR HB3 1.0 2.073 5.693 57 46 A 3 TYR H A 3 TYR HB3 1.0 1.912 4.030 58 47 A 3 TYR HB3 A 4 THR H 1.0 1.838 3.636 59 48 A 3 TYR HD2 A 3 TYR H 1.0 2.040 5.092 60 48 A 3 TYR HD1 A 3 TYR H 1.0 2.040 5.092 61 49 A 3 TYR HD1 A 4 THR HG2% 1.0 1.989 8.125 62 49 A 3 TYR HD2 A 4 THR HG2% 1.0 1.989 8.125 63 50 A 3 TYR HD2 A 4 THR H 1.0 1.955 8.449 64 50 A 3 TYR HD1 A 4 THR H 1.0 1.955 8.449 65 51 A 3 TYR HD1 A 13 LEU HD2% 1.0 1.989 8.125 66 51 A 3 TYR HD2 A 13 LEU HD2% 1.0 1.989 8.125 67 52 A 1 VAL HB A 3 TYR HE2 1.0 2.083 6.137 68 52 A 1 VAL HB A 3 TYR HE1 1.0 2.083 6.137 69 53 A 3 TYR HE2 A 2 VAL HA 1.0 2.063 7.103 70 53 A 3 TYR HE1 A 2 VAL HA 1.0 2.063 7.103 71 54 A 3 TYR HD1 A 3 TYR HE2 1.0 1.944 8.542 72 54 A 3 TYR HD2 A 3 TYR HE2 1.0 1.944 8.542 73 54 A 3 TYR HD2 A 3 TYR HE1 1.0 1.944 8.542 74 54 A 3 TYR HD1 A 3 TYR HE1 1.0 1.944 8.542 75 55 A 2 VAL HG1% A 3 TYR H 1.0 2.038 5.062 76 56 A 3 TYR H A 15 LEU HD2% 1.0 2.043 5.125 77 57 A 4 THR HG2% A 4 THR HA 1.0 1.718 3.126 78 58 A 4 THR H A 4 THR HA 1.0 1.652 2.890 79 59 A 4 THR HA A 5 ASP H 1.0 1.661 2.921 80 60 A 4 THR HA A 15 LEU HB3 1.0 2.078 6.682 81 61 A 4 THR HA A 15 LEU HD1% 1.0 2.034 5.012 82 62 A 4 THR HA A 4 THR HB 1.0 1.700 3.058 83 63 A 5 ASP H A 4 THR HB 1.0 1.550 2.566 84 64 A 4 THR HG2% A 4 THR HB 1.0 1.764 3.306 85 65 A 4 THR HG2% A 4 THR H 1.0 1.964 4.380 86 66 A 2 VAL H A 4 THR H 1.0 2.024 7.720 87 67 A 4 THR H A 4 THR HB 1.0 1.966 4.384 88 68 A 4 THR H A 5 ASP H 1.0 1.991 4.593 89 69 A 4 THR H A 5 ASP HA 1.0 2.014 4.798 90 70 A 5 ASP HA A 5 ASP HB2 1.0 1.715 3.115 91 70 A 5 ASP HA A 5 ASP HB3 1.0 1.715 3.115 92 71 A 5 ASP H A 5 ASP HA 1.0 1.720 3.132 93 72 A 5 ASP HA A 6 CYS H 1.0 1.565 2.611 94 73 A 5 ASP HA A 14 CYS HB3 1.0 1.930 4.140 95 74 A 15 LEU HB3 A 5 ASP HA 1.0 1.899 3.953 96 75 A 5 ASP HA A 15 LEU HB2 1.0 2.012 4.776 97 76 A 15 LEU HD1% A 5 ASP HA 1.0 1.980 4.494 98 77 A 15 LEU HD2% A 5 ASP HA 1.0 2.083 6.115 99 78 A 15 LEU HG A 5 ASP HA 1.0 1.728 3.164 100 79 A 15 LEU H A 5 ASP HA 1.0 1.845 3.673 101 80 A 5 ASP HA A 21 VAL HA 1.0 2.083 6.395 102 81 A 5 ASP H A 5 ASP HB2 1.0 1.732 3.180 103 81 A 5 ASP H A 5 ASP HB3 1.0 1.732 3.180 104 82 A 4 THR HG2% A 5 ASP H 1.0 2.022 4.878 105 83 A 5 ASP H A 15 LEU HD1% 1.0 2.083 6.109 106 84 A 15 LEU HG A 5 ASP H 1.0 1.927 4.127 107 85 A 5 ASP HB2 A 6 CYS HA 1.0 2.080 5.944 108 85 A 5 ASP HB3 A 6 CYS HA 1.0 2.080 5.944 109 86 A 6 CYS HA A 6 CYS HB2 1.0 1.747 3.239 110 87 A 6 CYS HA A 6 CYS HB3 1.0 1.758 3.282 111 88 A 6 CYS H A 6 CYS HA 1.0 1.745 3.229 112 89 A 6 CYS HA A 7 THR HG2% 1.0 2.076 6.754 113 90 A 6 CYS HA A 7 THR H 1.0 1.711 3.097 114 91 A 6 CYS HA A 8 GLU H 1.0 1.923 4.097 115 92 A 14 CYS HB3 A 6 CYS HA 1.0 1.735 3.191 116 93 A 14 CYS HB2 A 6 CYS HA 1.0 1.894 3.930 117 94 A 6 CYS HA A 30 LEU HD1% 1.0 2.059 7.175 118 94 A 6 CYS HA A 30 LEU HD2% 1.0 2.059 7.175 119 95 A 6 CYS HA A 47 LYS HD2 1.0 1.976 4.464 120 96 A 6 CYS HA A 47 LYS HD3 1.0 1.829 3.593 121 97 A 6 CYS H A 6 CYS HB2 1.0 1.907 4.001 122 98 A 6 CYS HB2 A 7 THR H 1.0 1.716 3.120 123 99 A 6 CYS HB2 A 8 GLU HG3 1.0 1.982 8.184 124 100 A 6 CYS HB2 A 8 GLU H 1.0 1.803 3.473 125 101 A 6 CYS HB2 A 11 GLN H 1.0 2.047 5.177 126 102 A 5 ASP HB2 A 6 CYS HB3 1.0 2.078 6.672 127 102 A 5 ASP HB3 A 6 CYS HB3 1.0 2.078 6.672 128 103 A 6 CYS HB2 A 6 CYS HB3 1.0 1.553 2.577 129 104 A 6 CYS H A 6 CYS HB3 1.0 1.758 3.282 130 105 A 6 CYS HB3 A 7 THR H 1.0 1.887 3.891 131 106 A 6 CYS HB3 A 12 ASN HB3 1.0 1.856 9.230 132 107 A 5 ASP HB2 A 6 CYS H 1.0 1.916 4.058 133 107 A 5 ASP HB3 A 6 CYS H 1.0 1.916 4.058 134 108 A 6 CYS H A 8 GLU H 1.0 2.083 6.193 135 109 A 5 ASP H A 7 THR HA 1.0 2.055 7.249 136 110 A 7 THR HG2% A 7 THR HA 1.0 2.010 4.762 137 111 A 7 THR H A 7 THR HA 1.0 1.704 3.074 138 112 A 8 GLU H A 7 THR HA 1.0 1.843 3.661 139 113 A 7 THR HA A 9 SER H 1.0 2.079 6.643 140 114 A 14 CYS HB3 A 7 THR HA 1.0 2.058 7.204 141 115 A 7 THR HA A 47 LYS HE3 1.0 2.084 6.200 142 116 A 6 CYS HB2 A 7 THR HB 1.0 2.068 5.550 143 117 A 7 THR HA A 7 THR HB 1.0 1.723 3.145 144 118 A 7 THR H A 7 THR HB 1.0 1.765 3.309 145 119 A 7 THR HB A 8 GLU HB3 1.0 2.076 5.742 146 120 A 8 GLU H A 7 THR HB 1.0 1.905 3.991 147 121 A 7 THR HB A 11 GLN HG2 1.0 1.998 8.026 148 122 A 7 THR HB A 11 GLN HE21 1.0 2.027 4.929 149 123 A 30 LEU HD2% A 7 THR HB 1.0 2.032 7.604 150 123 A 30 LEU HD1% A 7 THR HB 1.0 2.032 7.604 151 124 A 5 ASP HB3 A 7 THR HG2% 1.0 1.989 8.125 152 124 A 5 ASP HB2 A 7 THR HG2% 1.0 1.989 8.125 153 125 A 6 CYS HB2 A 7 THR HG2% 1.0 2.057 7.219 154 126 A 7 THR HG2% A 7 THR H 1.0 2.032 5.002 155 127 A 7 THR HG2% A 47 LYS HE2 1.0 2.082 6.474 156 128 A 7 THR HG2% A 47 LYS HE3 1.0 2.070 5.612 157 129 A 6 CYS H A 7 THR H 1.0 2.051 5.243 158 130 A 7 THR H A 8 GLU H 1.0 1.536 2.524 159 131 A 7 THR H A 11 GLN HB3 1.0 2.007 4.727 160 132 A 7 THR H A 11 GLN HE21 1.0 1.686 3.008 161 133 A 7 THR H A 11 GLN HE22 1.0 1.913 4.039 162 134 A 7 THR H A 47 LYS HD2 1.0 2.027 4.937 163 135 A 7 THR H A 47 LYS HD3 1.0 1.995 4.623 164 136 A 7 THR H A 47 LYS HE2 1.0 2.083 6.109 165 137 A 7 THR H A 47 LYS HE3 1.0 1.916 4.058 166 138 A 7 THR H A 47 LYS HG3 1.0 2.076 5.736 167 139 A 8 GLU HB3 A 8 GLU HA 1.0 1.737 3.197 168 140 A 8 GLU H A 8 GLU HA 1.0 1.775 3.355 169 141 A 9 SER H A 8 GLU HA 1.0 1.712 3.102 170 142 A 8 GLU HB3 A 8 GLU HB2 1.0 1.440 2.264 171 143 A 9 SER H A 8 GLU HB2 1.0 1.914 4.044 172 144 A 8 GLU HB2 A 11 GLN HG3 1.0 2.056 5.328 173 145 A 11 GLN H A 8 GLU HB2 1.0 2.055 5.315 174 146 A 11 GLN HE21 A 8 GLU HB2 1.0 2.007 4.727 175 147 A 8 GLU H A 8 GLU HB3 1.0 1.854 3.714 176 148 A 8 GLU HB3 A 11 GLN HG3 1.0 2.028 4.946 177 149 A 11 GLN H A 8 GLU HB3 1.0 2.042 5.114 178 150 A 8 GLU HB3 A 11 GLN HE21 1.0 1.980 4.494 179 151 A 8 GLU HA A 8 GLU HG2 1.0 1.915 4.053 180 152 A 8 GLU H A 8 GLU HG2 1.0 2.038 5.072 181 153 A 11 GLN HE22 A 8 GLU HG2 1.0 2.080 5.918 182 154 A 8 GLU HG3 A 8 GLU HA 1.0 1.920 4.082 183 155 A 8 GLU H A 8 GLU HG3 1.0 1.995 4.623 184 156 A 8 GLU HG3 A 11 GLN HE22 1.0 2.080 5.896 185 157 A 8 GLU H A 9 SER H 1.0 2.002 4.680 186 158 A 8 GLU H A 30 LEU H 1.0 2.083 6.239 187 159 A 8 GLU HB2 A 9 SER HA 1.0 2.081 5.939 188 160 A 9 SER HA A 9 SER HB2 1.0 1.687 3.013 189 161 A 9 SER HA A 9 SER HB3 1.0 1.709 3.091 190 162 A 9 SER H A 9 SER HA 1.0 1.688 3.018 191 163 A 9 SER HA A 10 GLY H 1.0 1.681 2.989 192 164 A 11 GLN H A 9 SER HA 1.0 1.840 3.642 193 165 A 9 SER HA A 29 ILE HA 1.0 1.766 3.314 194 166 A 9 SER HA A 29 ILE HG2% 1.0 2.022 4.878 195 167 A 9 SER HA A 30 LEU HB2 1.0 2.036 5.042 196 167 A 9 SER HA A 30 LEU HB3 1.0 2.036 5.042 197 168 A 30 LEU H A 9 SER HA 1.0 1.566 2.616 198 169 A 9 SER HB2 A 9 SER HB3 1.0 1.799 3.457 199 170 A 9 SER H A 9 SER HB2 1.0 1.904 3.984 200 171 A 9 SER HB2 A 10 GLY H 1.0 1.826 3.582 201 172 A 9 SER HB2 A 29 ILE HA 1.0 1.790 3.420 202 173 A 9 SER HB2 A 29 ILE HD1% 1.0 2.083 6.187 203 174 A 9 SER HB2 A 29 ILE HG2% 1.0 1.995 4.617 204 175 A 30 LEU H A 9 SER HB2 1.0 1.887 3.893 205 176 A 9 SER H A 9 SER HB3 1.0 1.831 3.601 206 177 A 9 SER HB3 A 10 GLY H 1.0 1.966 4.384 207 178 A 9 SER HB3 A 29 ILE HG2% 1.0 2.083 6.175 208 179 A 9 SER HB3 A 30 LEU HB2 1.0 2.080 6.578 209 179 A 9 SER HB3 A 30 LEU HB3 1.0 2.080 6.578 210 180 A 30 LEU HD2% A 9 SER HB3 1.0 2.028 7.656 211 180 A 30 LEU HD1% A 9 SER HB3 1.0 2.028 7.656 212 181 A 9 SER H A 8 GLU HB3 1.0 1.995 4.623 213 182 A 9 SER H A 10 GLY H 1.0 2.017 4.829 214 183 A 11 GLN H A 9 SER H 1.0 2.034 5.012 215 184 A 9 SER H A 30 LEU H 1.0 1.995 4.623 216 185 A 8 GLU H A 10 GLY HA3 1.0 2.003 7.973 217 186 A 9 SER H A 10 GLY HA3 1.0 2.082 6.140 218 187 A 10 GLY HA3 A 10 GLY HA2 1.0 1.585 2.675 219 188 A 10 GLY H A 10 GLY HA3 1.0 1.670 2.954 220 189 A 11 GLN H A 10 GLY HA3 1.0 1.734 3.184 221 190 A 10 GLY HA3 A 12 ASN H 1.0 2.062 7.124 222 191 A 10 GLY HA3 A 43 GLU H 1.0 2.077 6.723 223 192 A 8 GLU H A 10 GLY HA2 1.0 2.041 7.479 224 193 A 10 GLY H A 10 GLY HA2 1.0 1.716 3.120 225 194 A 11 GLN H A 10 GLY HA2 1.0 1.959 4.337 226 195 A 10 GLY HA2 A 27 LYS HB2 1.0 2.084 6.302 227 195 A 10 GLY HA2 A 27 LYS HB3 1.0 2.084 6.302 228 196 A 10 GLY HA2 A 27 LYS HD2 1.0 2.024 4.902 229 197 A 10 GLY HA2 A 27 LYS HD3 1.0 1.995 4.623 230 198 A 10 GLY HA2 A 27 LYS HG2 1.0 2.003 4.699 231 199 A 10 GLY HA2 A 27 LYS HG3 1.0 2.029 4.955 232 200 A 10 GLY H A 27 LYS HB2 1.0 2.076 6.754 233 200 A 10 GLY H A 27 LYS HB3 1.0 2.076 6.754 234 201 A 10 GLY H A 27 LYS HG2 1.0 2.012 4.776 235 202 A 10 GLY H A 27 LYS HG3 1.0 2.068 5.534 236 203 A 10 GLY H A 29 ILE H 1.0 2.027 4.937 237 204 A 9 SER HB2 A 11 GLN HA 1.0 1.994 8.068 238 205 A 11 GLN HA A 11 GLN HB2 1.0 1.718 3.126 239 206 A 11 GLN H A 11 GLN HA 1.0 1.854 3.714 240 207 A 12 ASN H A 11 GLN HA 1.0 1.598 2.714 241 208 A 27 LYS HG2 A 11 GLN HA 1.0 2.078 6.682 242 209 A 11 GLN HA A 44 GLY HA3 1.0 2.027 4.929 243 210 A 11 GLN HA A 45 THR HB 1.0 1.762 3.300 244 211 A 11 GLN HA A 45 THR HG2% 1.0 2.074 6.830 245 212 A 11 GLN HA A 45 THR H 1.0 1.729 3.167 246 213 A 11 GLN HA A 46 PRO HA 1.0 2.065 5.495 247 214 A 8 GLU H A 11 GLN HB3 1.0 1.995 4.623 248 215 A 11 GLN HB3 A 11 GLN HA 1.0 1.765 3.311 249 216 A 11 GLN HB3 A 11 GLN HB2 1.0 1.378 2.108 250 217 A 11 GLN HB3 A 11 GLN HG3 1.0 1.722 3.138 251 218 A 11 GLN H A 11 GLN HB3 1.0 1.541 2.541 252 219 A 11 GLN HB3 A 12 ASN H 1.0 1.923 4.099 253 220 A 6 CYS HB2 A 11 GLN HB2 1.0 2.001 4.673 254 221 A 7 THR H A 11 GLN HB2 1.0 2.000 4.660 255 222 A 8 GLU H A 11 GLN HB2 1.0 2.032 4.992 256 223 A 11 GLN HG3 A 11 GLN HB2 1.0 1.690 3.022 257 224 A 11 GLN H A 11 GLN HB2 1.0 1.848 3.682 258 225 A 11 GLN HE21 A 11 GLN HB2 1.0 1.961 4.349 259 226 A 11 GLN HB2 A 22 CYS HB3 1.0 2.076 6.748 260 227 A 8 GLU H A 11 GLN HG3 1.0 2.003 4.699 261 228 A 11 GLN HG3 A 11 GLN HA 1.0 1.829 3.593 262 229 A 11 GLN H A 11 GLN HG3 1.0 2.017 4.829 263 230 A 11 GLN HE21 A 11 GLN HG3 1.0 1.745 3.227 264 231 A 11 GLN HE22 A 11 GLN HG3 1.0 1.819 3.547 265 232 A 11 GLN HG3 A 12 ASN H 1.0 1.883 3.869 266 233 A 11 GLN HG3 A 45 THR H 1.0 2.027 4.929 267 234 A 47 LYS HD3 A 11 GLN HG3 1.0 2.084 6.260 268 235 A 11 GLN HG3 A 47 LYS H 1.0 1.970 4.420 269 236 A 9 SER H A 11 GLN HG2 1.0 2.061 7.139 270 237 A 11 GLN H A 10 GLY H 1.0 1.421 2.215 271 238 A 11 GLN H A 12 ASN H 1.0 2.003 4.699 272 239 A 11 GLN H A 28 CYS H 1.0 2.069 6.953 273 240 A 8 GLU H A 11 GLN HE21 1.0 1.840 3.646 274 241 A 11 GLN HE21 A 47 LYS HE2 1.0 2.082 6.072 275 242 A 7 THR HG2% A 11 GLN HE22 1.0 2.083 6.109 276 243 A 11 GLN HE22 A 8 GLU HB2 1.0 1.921 4.085 277 244 A 8 GLU HB3 A 11 GLN HE22 1.0 1.820 3.552 278 245 A 8 GLU H A 11 GLN HE22 1.0 1.923 4.097 279 246 A 11 GLN HE21 A 11 GLN HE22 1.0 1.494 2.408 280 247 A 11 GLN HE22 A 47 LYS HG3 1.0 1.924 4.106 281 248 A 12 ASN HA A 12 ASN HB2 1.0 1.700 3.058 282 249 A 12 ASN HB3 A 12 ASN HA 1.0 1.573 2.637 283 250 A 12 ASN H A 12 ASN HA 1.0 1.861 3.749 284 251 A 12 ASN HA A 13 LEU H 1.0 1.812 3.512 285 252 A 12 ASN HA A 14 CYS H 1.0 1.920 4.078 286 253 A 12 ASN HA A 24 GLN HA 1.0 2.077 6.697 287 254 A 12 ASN HA A 26 ASN HB3 1.0 2.037 5.051 288 255 A 28 CYS H A 12 ASN HA 1.0 2.074 6.818 289 256 A 12 ASN HB3 A 12 ASN HB2 1.0 1.589 2.687 290 257 A 12 ASN H A 12 ASN HB2 1.0 1.841 3.649 291 258 A 12 ASN HB2 A 12 ASN HD21 1.0 1.644 2.864 292 259 A 12 ASN HB2 A 12 ASN HD22 1.0 1.878 3.840 293 260 A 12 ASN HB2 A 13 LEU H 1.0 1.879 3.843 294 261 A 12 ASN HB2 A 27 LYS HA 1.0 2.070 5.588 295 262 A 12 ASN HB3 A 12 ASN H 1.0 1.945 4.239 296 263 A 12 ASN HB3 A 12 ASN HD21 1.0 1.837 3.627 297 264 A 12 ASN HB3 A 12 ASN HD22 1.0 1.914 4.044 298 265 A 12 ASN HB3 A 13 LEU H 1.0 1.688 3.018 299 266 A 12 ASN HB3 A 23 GLY H 1.0 1.803 3.471 300 267 A 12 ASN HB3 A 27 LYS HA 1.0 2.004 4.706 301 268 A 10 GLY H A 12 ASN H 1.0 2.079 6.629 302 269 A 12 ASN H A 11 GLN HB2 1.0 1.619 2.783 303 270 A 12 ASN H A 46 PRO HA 1.0 1.953 4.295 304 271 A 47 LYS HD2 A 12 ASN H 1.0 2.073 6.869 305 272 A 47 LYS HD3 A 12 ASN H 1.0 2.059 7.175 306 273 A 12 ASN HD21 A 43 GLU HA 1.0 2.032 4.992 307 274 A 45 THR H A 12 ASN HD21 1.0 2.028 4.946 308 275 A 12 ASN HD21 A 12 ASN HD22 1.0 1.496 2.412 309 276 A 3 TYR HD2 A 13 LEU HA 1.0 2.082 6.438 310 276 A 3 TYR HD1 A 13 LEU HA 1.0 2.082 6.438 311 277 A 13 LEU H A 13 LEU HA 1.0 1.683 2.999 312 278 A 14 CYS H A 13 LEU HA 1.0 1.723 3.145 313 279 A 15 LEU H A 13 LEU HA 1.0 2.082 6.410 314 280 A 13 LEU HA A 21 VAL HG1% 1.0 2.080 5.928 315 280 A 13 LEU HA A 21 VAL HG2% 1.0 2.080 5.928 316 281 A 3 TYR HE1 A 13 LEU HA 1.0 2.036 5.042 317 282 A 3 TYR HE2 A 13 LEU HB2 1.0 2.060 7.152 318 282 A 3 TYR HE2 A 13 LEU HB3 1.0 2.060 7.152 319 282 A 3 TYR HE1 A 13 LEU HB3 1.0 2.060 7.152 320 282 A 3 TYR HE1 A 13 LEU HB2 1.0 2.060 7.152 321 283 A 11 GLN HG3 A 13 LEU HB2 1.0 2.065 7.055 322 283 A 11 GLN HG3 A 13 LEU HB3 1.0 2.065 7.055 323 284 A 13 LEU HA A 13 LEU HB2 1.0 1.825 3.573 324 284 A 13 LEU HA A 13 LEU HB3 1.0 1.825 3.573 325 285 A 13 LEU H A 13 LEU HB2 1.0 1.917 4.061 326 285 A 13 LEU H A 13 LEU HB3 1.0 1.917 4.061 327 286 A 14 CYS H A 13 LEU HB2 1.0 2.003 4.693 328 286 A 14 CYS H A 13 LEU HB3 1.0 2.003 4.693 329 287 A 3 TYR HE1 A 13 LEU HD2% 1.0 2.079 6.625 330 287 A 3 TYR HE2 A 13 LEU HD2% 1.0 2.079 6.625 331 288 A 13 LEU HD2% A 12 ASN HD22 1.0 2.065 7.055 332 289 A 13 LEU HD2% A 13 LEU HA 1.0 2.023 4.895 333 290 A 13 LEU HD2% A 13 LEU HB2 1.0 1.954 4.304 334 290 A 13 LEU HD2% A 13 LEU HB3 1.0 1.954 4.304 335 291 A 13 LEU HD2% A 13 LEU HG 1.0 1.644 2.864 336 292 A 13 LEU HD2% A 13 LEU H 1.0 2.001 4.673 337 293 A 13 LEU HD2% A 23 GLY HA3 1.0 2.064 7.082 338 294 A 13 LEU HD2% A 23 GLY HA2 1.0 2.064 5.472 339 295 A 13 LEU HD2% A 24 GLN HA 1.0 2.039 7.507 340 296 A 13 LEU HD2% A 24 GLN HG3 1.0 2.058 7.182 341 296 A 13 LEU HD2% A 24 GLN HG2 1.0 2.058 7.182 342 297 A 13 LEU HD2% A 24 GLN H 1.0 2.059 5.381 343 298 A 13 LEU HD2% A 24 GLN HE22 1.0 2.039 7.507 344 299 A 13 LEU HD2% A 46 PRO HA 1.0 2.083 6.149 345 300 A 13 LEU HD2% A 46 PRO HB3 1.0 1.985 8.155 346 301 A 12 ASN HD22 A 13 LEU HD1% 1.0 2.065 7.055 347 302 A 13 LEU HA A 13 LEU HD1% 1.0 2.016 4.814 348 303 A 13 LEU HB3 A 13 LEU HD1% 1.0 2.038 5.072 349 303 A 13 LEU HB2 A 13 LEU HD1% 1.0 2.038 5.072 350 304 A 13 LEU H A 13 LEU HD1% 1.0 1.932 4.156 351 305 A 14 CYS H A 13 LEU HD1% 1.0 2.066 7.042 352 306 A 23 GLY HA3 A 13 LEU HD1% 1.0 2.061 7.131 353 307 A 23 GLY HA2 A 13 LEU HD1% 1.0 1.706 10.174 354 308 A 24 GLN HA A 13 LEU HD1% 1.0 2.082 6.466 355 309 A 13 LEU HD1% A 24 GLN HB2 1.0 2.058 7.196 356 309 A 13 LEU HD1% A 24 GLN HB3 1.0 2.058 7.196 357 310 A 24 GLN HG2 A 13 LEU HD1% 1.0 2.078 5.840 358 310 A 24 GLN HG3 A 13 LEU HD1% 1.0 2.078 5.840 359 311 A 24 GLN HE22 A 13 LEU HD1% 1.0 2.039 7.507 360 312 A 46 PRO HA A 13 LEU HD1% 1.0 2.083 6.133 361 313 A 13 LEU HD1% A 46 PRO HB2 1.0 2.083 6.113 362 314 A 46 PRO HB3 A 13 LEU HD1% 1.0 2.083 6.243 363 315 A 12 ASN HD22 A 13 LEU HG 1.0 2.073 5.697 364 316 A 13 LEU HA A 13 LEU HG 1.0 1.694 3.038 365 317 A 13 LEU HB2 A 13 LEU HG 1.0 1.655 2.901 366 317 A 13 LEU HB3 A 13 LEU HG 1.0 1.655 2.901 367 318 A 13 LEU HG A 13 LEU HD1% 1.0 1.613 2.763 368 319 A 13 LEU H A 13 LEU HG 1.0 1.499 2.421 369 320 A 14 CYS H A 13 LEU HG 1.0 2.057 5.329 370 321 A 24 GLN HA A 13 LEU HG 1.0 2.082 6.068 371 322 A 13 LEU HG A 24 GLN HG2 1.0 2.081 6.029 372 322 A 13 LEU HG A 24 GLN HG3 1.0 2.081 6.029 373 323 A 46 PRO HA A 13 LEU HG 1.0 2.045 5.159 374 324 A 13 LEU HG A 46 PRO HB2 1.0 1.947 8.523 375 325 A 12 ASN H A 13 LEU H 1.0 1.829 3.593 376 326 A 22 CYS HB3 A 13 LEU H 1.0 2.084 6.250 377 327 A 3 TYR HB2 A 14 CYS HA 1.0 2.004 4.706 378 328 A 3 TYR HB3 A 14 CYS HA 1.0 2.037 5.051 379 329 A 6 CYS H A 14 CYS HA 1.0 2.079 5.901 380 330 A 13 LEU HA A 14 CYS HA 1.0 2.007 4.733 381 331 A 13 LEU HB2 A 14 CYS HA 1.0 2.032 5.002 382 331 A 13 LEU HB3 A 14 CYS HA 1.0 2.032 5.002 383 332 A 14 CYS HB3 A 14 CYS HA 1.0 1.619 2.783 384 333 A 14 CYS HB2 A 14 CYS HA 1.0 1.475 2.357 385 334 A 14 CYS H A 14 CYS HA 1.0 1.810 3.508 386 335 A 15 LEU HG A 14 CYS HA 1.0 1.942 4.224 387 336 A 15 LEU H A 14 CYS HA 1.0 1.736 3.196 388 337 A 14 CYS HA A 16 CYS H 1.0 2.083 6.095 389 338 A 21 VAL HG1% A 14 CYS HA 1.0 2.048 5.192 390 338 A 21 VAL HG2% A 14 CYS HA 1.0 2.048 5.192 391 339 A 47 LYS HD2 A 14 CYS HA 1.0 2.069 5.579 392 340 A 47 LYS HD3 A 14 CYS HA 1.0 2.081 6.029 393 341 A 14 CYS HB3 A 6 CYS HB2 1.0 2.017 4.837 394 342 A 6 CYS H A 14 CYS HB3 1.0 1.899 3.951 395 343 A 14 CYS HB3 A 12 ASN HB2 1.0 1.984 8.170 396 344 A 14 CYS HB3 A 13 LEU HG 1.0 1.987 8.139 397 345 A 14 CYS HB2 A 14 CYS HB3 1.0 1.562 2.604 398 346 A 14 CYS HB3 A 14 CYS H 1.0 1.889 3.897 399 347 A 15 LEU H A 14 CYS HB3 1.0 1.789 3.411 400 348 A 14 CYS HB3 A 47 LYS HD2 1.0 1.946 4.250 401 349 A 14 CYS HB3 A 47 LYS HD3 1.0 1.972 4.430 402 350 A 14 CYS HB2 A 6 CYS H 1.0 1.956 4.312 403 351 A 14 CYS HB2 A 14 CYS H 1.0 1.963 4.367 404 352 A 14 CYS HB2 A 15 LEU H 1.0 1.938 4.192 405 353 A 14 CYS HB2 A 16 CYS HB3 1.0 2.066 7.016 406 354 A 14 CYS HB2 A 47 LYS HD2 1.0 1.949 4.269 407 355 A 14 CYS HB2 A 47 LYS HD3 1.0 1.956 4.312 408 356 A 13 LEU H A 14 CYS H 1.0 1.821 3.555 409 357 A 21 VAL HA A 14 CYS H 1.0 2.016 4.814 410 358 A 15 LEU HG A 15 LEU HA 1.0 1.969 4.407 411 359 A 15 LEU H A 15 LEU HA 1.0 1.722 3.138 412 360 A 16 CYS H A 15 LEU HA 1.0 1.577 2.647 413 361 A 21 VAL HG1% A 15 LEU HA 1.0 2.083 6.155 414 361 A 21 VAL HG2% A 15 LEU HA 1.0 2.083 6.155 415 362 A 15 LEU HA A 21 VAL H 1.0 1.976 4.464 416 363 A 15 LEU HA A 22 CYS H 1.0 1.985 4.537 417 364 A 15 LEU HB3 A 6 CYS H 1.0 2.044 5.136 418 365 A 15 LEU HB3 A 15 LEU HA 1.0 1.723 3.145 419 366 A 15 LEU HB3 A 15 LEU HB2 1.0 1.363 2.071 420 367 A 15 LEU HG A 15 LEU HB3 1.0 1.806 3.486 421 368 A 15 LEU H A 15 LEU HB3 1.0 1.858 3.732 422 369 A 15 LEU HB3 A 16 CYS H 1.0 1.930 4.146 423 370 A 15 LEU HB3 A 17 GLU H 1.0 2.076 5.736 424 371 A 15 LEU HB3 A 19 SER H 1.0 2.075 6.781 425 372 A 15 LEU HB3 A 20 ASN H 1.0 2.072 5.640 426 373 A 5 ASP HB2 A 15 LEU HB2 1.0 2.052 7.306 427 373 A 5 ASP HB3 A 15 LEU HB2 1.0 2.052 7.306 428 374 A 15 LEU HB2 A 15 LEU HA 1.0 1.870 3.796 429 375 A 15 LEU HD1% A 15 LEU HB2 1.0 1.747 3.237 430 376 A 15 LEU H A 15 LEU HB2 1.0 1.940 4.210 431 377 A 15 LEU HB2 A 16 CYS H 1.0 1.950 4.272 432 378 A 15 LEU HB2 A 17 GLU HB2 1.0 2.065 7.055 433 379 A 15 LEU HB2 A 20 ASN H 1.0 2.067 5.531 434 380 A 15 LEU HB2 A 21 VAL HA 1.0 2.040 5.082 435 381 A 3 TYR HB2 A 15 LEU HD1% 1.0 2.083 6.191 436 382 A 3 TYR HB3 A 15 LEU HD1% 1.0 2.060 7.160 437 383 A 3 TYR HE2 A 15 LEU HD1% 1.0 0.765 14.199 438 383 A 3 TYR HE1 A 15 LEU HD1% 1.0 0.765 14.199 439 384 A 3 TYR H A 15 LEU HD1% 1.0 2.079 6.629 440 385 A 4 THR H A 15 LEU HD1% 1.0 2.072 6.858 441 386 A 15 LEU HD1% A 15 LEU HA 1.0 2.066 5.508 442 387 A 15 LEU HB3 A 15 LEU HD1% 1.0 1.613 2.763 443 388 A 15 LEU HD2% A 15 LEU HD1% 1.0 1.757 3.279 444 389 A 15 LEU H A 15 LEU HD1% 1.0 1.995 4.617 445 390 A 15 LEU HD1% A 19 SER HA 1.0 2.021 4.869 446 391 A 15 LEU HD1% A 19 SER HB3 1.0 2.057 7.227 447 392 A 15 LEU HD1% A 19 SER HB2 1.0 2.066 7.036 448 393 A 15 LEU HD1% A 20 ASN H 1.0 2.003 7.973 449 394 A 15 LEU HD1% A 21 VAL HA 1.0 2.027 7.677 450 395 A 15 LEU HD1% A 21 VAL H 1.0 1.984 8.170 451 396 A 3 TYR HB2 A 15 LEU HD2% 1.0 1.873 3.811 452 397 A 3 TYR HB3 A 15 LEU HD2% 1.0 2.084 6.320 453 398 A 3 TYR HD1 A 15 LEU HD2% 1.0 1.963 4.371 454 398 A 3 TYR HD2 A 15 LEU HD2% 1.0 1.963 4.371 455 399 A 3 TYR HE1 A 15 LEU HD2% 1.0 1.987 8.139 456 399 A 3 TYR HE2 A 15 LEU HD2% 1.0 1.987 8.139 457 400 A 15 LEU HD2% A 4 THR HA 1.0 2.083 6.095 458 401 A 4 THR H A 15 LEU HD2% 1.0 2.083 6.149 459 402 A 15 LEU HD2% A 15 LEU HA 1.0 1.835 3.621 460 403 A 15 LEU HD2% A 15 LEU HB3 1.0 2.012 4.784 461 404 A 15 LEU HD2% A 15 LEU HB2 1.0 1.679 2.985 462 405 A 15 LEU H A 15 LEU HD2% 1.0 2.000 4.666 463 406 A 15 LEU HD2% A 16 CYS H 1.0 2.083 6.229 464 407 A 15 LEU HD2% A 19 SER HA 1.0 2.082 6.086 465 408 A 15 LEU HD2% A 19 SER HB3 1.0 1.174 12.664 466 409 A 15 LEU HD2% A 19 SER HB2 1.0 1.974 8.262 467 410 A 15 LEU HD2% A 20 ASN HA 1.0 2.024 7.720 468 411 A 15 LEU HD2% A 20 ASN H 1.0 2.029 7.645 469 412 A 15 LEU HD2% A 21 VAL HA 1.0 2.027 4.937 470 413 A 15 LEU HD2% A 21 VAL HB 1.0 2.050 5.230 471 414 A 15 LEU HD2% A 21 VAL H 1.0 2.082 6.048 472 415 A 15 LEU HD2% A 22 CYS H 1.0 2.076 6.738 473 416 A 3 TYR HB2 A 15 LEU HG 1.0 2.022 4.886 474 417 A 3 TYR HB3 A 15 LEU HG 1.0 2.014 4.798 475 418 A 4 THR H A 15 LEU HG 1.0 1.912 4.028 476 419 A 15 LEU HG A 15 LEU HD1% 1.0 1.722 3.138 477 420 A 15 LEU HG A 15 LEU HD2% 1.0 1.837 3.631 478 421 A 15 LEU HG A 15 LEU H 1.0 1.683 2.999 479 422 A 15 LEU H A 14 CYS H 1.0 2.000 4.666 480 423 A 15 LEU H A 16 CYS H 1.0 1.953 4.295 481 424 A 16 CYS HA A 16 CYS HB2 1.0 1.682 2.994 482 425 A 16 CYS HB3 A 16 CYS HA 1.0 1.661 2.921 483 426 A 16 CYS H A 16 CYS HA 1.0 1.611 2.757 484 427 A 17 GLU H A 16 CYS HA 1.0 1.922 4.090 485 428 A 16 CYS HA A 22 CYS HB2 1.0 2.056 7.242 486 429 A 22 CYS H A 16 CYS HA 1.0 2.071 5.623 487 430 A 16 CYS H A 16 CYS HB2 1.0 1.818 3.542 488 431 A 17 GLU H A 16 CYS HB2 1.0 1.530 2.510 489 432 A 16 CYS HB2 A 22 CYS HB2 1.0 2.020 4.862 490 433 A 16 CYS HB2 A 39 CYS HB3 1.0 2.072 5.636 491 434 A 15 LEU HB2 A 16 CYS HB3 1.0 2.070 6.928 492 435 A 16 CYS HB3 A 16 CYS HB2 1.0 1.260 1.834 493 436 A 16 CYS H A 16 CYS HB3 1.0 1.727 3.157 494 437 A 16 CYS HB3 A 17 GLU H 1.0 1.798 3.454 495 438 A 16 CYS HB3 A 20 ASN HB3 1.0 2.082 6.438 496 439 A 16 CYS HB3 A 38 GLN H 1.0 2.053 7.281 497 440 A 16 CYS H A 21 VAL H 1.0 2.079 5.901 498 441 A 16 CYS H A 22 CYS H 1.0 1.880 3.852 499 442 A 17 GLU H A 17 GLU HA 1.0 1.841 3.649 500 443 A 17 GLU HA A 18 GLY H 1.0 2.052 7.306 501 444 A 19 SER H A 17 GLU HA 1.0 2.080 5.936 502 445 A 17 GLU HA A 37 ASN HB2 1.0 2.042 5.114 503 445 A 17 GLU HA A 37 ASN HB3 1.0 2.042 5.114 504 446 A 17 GLU HA A 37 ASN HD21 1.0 1.948 8.504 505 447 A 17 GLU HB2 A 17 GLU HB3 1.0 1.683 2.999 506 448 A 17 GLU HB3 A 18 GLY HA3 1.0 2.083 6.349 507 449 A 18 GLY H A 17 GLU HB3 1.0 1.939 4.199 508 450 A 20 ASN H A 17 GLU HB3 1.0 2.003 4.699 509 451 A 17 GLU HB3 A 38 GLN HA 1.0 2.008 4.740 510 452 A 17 GLU HB3 A 39 CYS H 1.0 2.019 4.845 511 453 A 17 GLU HB2 A 17 GLU HG2 1.0 1.910 4.020 512 453 A 17 GLU HB2 A 17 GLU HG3 1.0 1.910 4.020 513 454 A 17 GLU H A 17 GLU HB2 1.0 1.745 3.231 514 455 A 17 GLU HB2 A 18 GLY H 1.0 1.809 3.497 515 456 A 17 GLU HB2 A 19 SER HB3 1.0 2.054 7.258 516 457 A 17 GLU HB2 A 20 ASN HB3 1.0 1.880 3.848 517 458 A 20 ASN H A 17 GLU HB2 1.0 1.968 4.402 518 459 A 17 GLU HB2 A 20 ASN HD21 1.0 2.075 5.719 519 460 A 17 GLU HB2 A 38 GLN HA 1.0 2.078 6.692 520 461 A 17 GLU HB2 A 39 CYS HB3 1.0 2.083 6.119 521 462 A 17 GLU HB2 A 39 CYS H 1.0 2.073 5.683 522 463 A 17 GLU HA A 17 GLU HG2 1.0 1.839 3.645 523 463 A 17 GLU HA A 17 GLU HG3 1.0 1.839 3.645 524 464 A 17 GLU H A 17 GLU HG2 1.0 2.012 4.776 525 464 A 17 GLU H A 17 GLU HG3 1.0 2.012 4.776 526 465 A 38 GLN HA A 17 GLU HG2 1.0 2.083 6.089 527 465 A 38 GLN HA A 17 GLU HG3 1.0 2.083 6.089 528 466 A 15 LEU HA A 17 GLU H 1.0 1.995 4.617 529 467 A 16 CYS H A 17 GLU H 1.0 1.847 3.677 530 468 A 17 GLU H A 20 ASN HB2 1.0 1.933 4.163 531 469 A 18 GLY H A 18 GLY HA3 1.0 1.762 3.296 532 470 A 19 SER H A 18 GLY HA3 1.0 1.958 4.332 533 471 A 20 ASN H A 18 GLY HA3 1.0 2.019 4.853 534 472 A 18 GLY H A 18 GLY HA2 1.0 1.630 2.814 535 473 A 19 SER H A 18 GLY HA2 1.0 1.858 3.734 536 474 A 20 ASN HB3 A 18 GLY HA2 1.0 2.079 5.901 537 475 A 20 ASN H A 18 GLY HA2 1.0 1.902 3.968 538 476 A 18 GLY H A 17 GLU HG2 1.0 2.044 5.136 539 476 A 18 GLY H A 17 GLU HG3 1.0 2.044 5.136 540 477 A 17 GLU H A 18 GLY H 1.0 1.991 4.593 541 478 A 19 SER H A 18 GLY H 1.0 1.995 4.617 542 479 A 18 GLY H A 37 ASN HB2 1.0 2.054 7.266 543 479 A 18 GLY H A 37 ASN HB3 1.0 2.054 7.266 544 480 A 15 LEU HB3 A 19 SER HA 1.0 1.893 3.925 545 481 A 15 LEU HB2 A 19 SER HA 1.0 1.876 3.830 546 482 A 19 SER HA A 18 GLY H 1.0 2.073 5.677 547 483 A 19 SER HA A 19 SER HB3 1.0 1.755 3.271 548 484 A 19 SER HA A 19 SER HB2 1.0 1.832 3.608 549 485 A 19 SER H A 19 SER HA 1.0 1.723 3.145 550 486 A 20 ASN H A 19 SER HA 1.0 1.887 3.889 551 487 A 21 VAL H A 19 SER HA 1.0 2.075 5.725 552 488 A 15 LEU HB2 A 19 SER HB3 1.0 2.078 5.842 553 489 A 19 SER HB3 A 18 GLY H 1.0 2.013 7.847 554 490 A 19 SER H A 19 SER HB3 1.0 1.856 3.724 555 491 A 20 ASN H A 19 SER HB3 1.0 2.016 4.814 556 492 A 19 SER H A 19 SER HB2 1.0 1.829 3.589 557 493 A 20 ASN H A 19 SER HB2 1.0 2.026 4.920 558 494 A 19 SER H A 20 ASN HA 1.0 1.993 4.599 559 495 A 20 ASN HA A 20 ASN HB3 1.0 1.796 3.444 560 496 A 20 ASN HA A 20 ASN HB2 1.0 1.716 3.120 561 497 A 20 ASN H A 20 ASN HA 1.0 1.732 3.182 562 498 A 21 VAL HA A 20 ASN HA 1.0 1.981 4.505 563 499 A 21 VAL H A 20 ASN HA 1.0 1.526 2.496 564 500 A 22 CYS H A 20 ASN HA 1.0 2.083 6.313 565 501 A 20 ASN H A 20 ASN HB3 1.0 1.746 3.236 566 502 A 20 ASN HB3 A 20 ASN HD21 1.0 1.870 3.794 567 503 A 20 ASN HB3 A 20 ASN HD22 1.0 2.043 5.125 568 504 A 21 VAL H A 20 ASN HB3 1.0 1.967 4.397 569 505 A 20 ASN HB3 A 20 ASN HB2 1.0 1.512 2.458 570 506 A 20 ASN H A 20 ASN HB2 1.0 1.902 3.976 571 507 A 20 ASN HD21 A 20 ASN HB2 1.0 1.997 4.635 572 508 A 20 ASN HB2 A 20 ASN HD22 1.0 1.952 4.288 573 509 A 21 VAL H A 20 ASN HB2 1.0 1.877 3.833 574 510 A 19 SER H A 20 ASN H 1.0 1.646 2.868 575 511 A 21 VAL H A 20 ASN H 1.0 1.974 4.454 576 512 A 22 CYS H A 20 ASN H 1.0 2.084 6.320 577 513 A 20 ASN H A 20 ASN HD21 1.0 1.439 2.261 578 514 A 20 ASN H A 20 ASN HD22 1.0 1.825 3.577 579 515 A 20 ASN HD21 A 20 ASN HD22 1.0 1.616 2.768 580 516 A 21 VAL HA A 15 LEU HA 1.0 1.504 2.434 581 517 A 21 VAL HA A 16 CYS H 1.0 1.829 3.589 582 518 A 21 VAL HA A 21 VAL HB 1.0 1.703 3.069 583 519 A 21 VAL HA A 21 VAL H 1.0 1.742 3.218 584 520 A 21 VAL HA A 22 CYS HA 1.0 2.014 4.798 585 521 A 21 VAL HA A 22 CYS H 1.0 1.584 2.668 586 522 A 21 VAL HA A 23 GLY H 1.0 2.054 7.258 587 523 A 21 VAL H A 21 VAL HB 1.0 1.630 2.814 588 524 A 3 TYR HD1 A 21 VAL HB 1.0 2.037 5.051 589 525 A 3 TYR HE1 A 21 VAL HB 1.0 2.082 6.402 590 526 A 3 TYR HB2 A 21 VAL HG2% 1.0 2.081 5.999 591 526 A 3 TYR HB2 A 21 VAL HG1% 1.0 2.081 5.999 592 527 A 3 TYR HB3 A 21 VAL HG1% 1.0 2.056 7.242 593 527 A 3 TYR HB3 A 21 VAL HG2% 1.0 2.056 7.242 594 528 A 21 VAL HG1% A 13 LEU HG 1.0 1.884 9.024 595 528 A 21 VAL HG2% A 13 LEU HG 1.0 1.884 9.024 596 529 A 13 LEU H A 21 VAL HG1% 1.0 1.992 8.082 597 529 A 13 LEU H A 21 VAL HG2% 1.0 1.992 8.082 598 530 A 14 CYS H A 21 VAL HG1% 1.0 2.077 5.821 599 530 A 14 CYS H A 21 VAL HG2% 1.0 2.077 5.821 600 531 A 15 LEU HD2% A 21 VAL HG2% 1.0 1.984 8.170 601 531 A 15 LEU HD2% A 21 VAL HG1% 1.0 1.984 8.170 602 532 A 21 VAL HG1% A 16 CYS H 1.0 2.049 7.347 603 532 A 21 VAL HG2% A 16 CYS H 1.0 2.049 7.347 604 533 A 21 VAL HA A 21 VAL HG2% 1.0 1.732 3.178 605 533 A 21 VAL HA A 21 VAL HG1% 1.0 1.732 3.178 606 534 A 21 VAL HG1% A 21 VAL HB 1.0 1.591 2.689 607 534 A 21 VAL HG2% A 21 VAL HB 1.0 1.591 2.689 608 535 A 21 VAL HG1% A 21 VAL H 1.0 1.964 4.376 609 535 A 21 VAL HG2% A 21 VAL H 1.0 1.964 4.376 610 536 A 21 VAL HG1% A 22 CYS H 1.0 2.019 4.845 611 536 A 21 VAL HG2% A 22 CYS H 1.0 2.019 4.845 612 537 A 21 VAL HG1% A 23 GLY HA3 1.0 2.077 6.697 613 537 A 21 VAL HG2% A 23 GLY HA3 1.0 2.077 6.697 614 538 A 21 VAL HG1% A 23 GLY HA2 1.0 2.077 6.697 615 538 A 21 VAL HG2% A 23 GLY HA2 1.0 2.077 6.697 616 539 A 23 GLY H A 21 VAL HG2% 1.0 2.050 7.338 617 539 A 23 GLY H A 21 VAL HG1% 1.0 2.050 7.338 618 540 A 3 TYR HD1 A 21 VAL HG1% 1.0 2.009 4.755 619 540 A 3 TYR HD1 A 21 VAL HG2% 1.0 2.009 4.755 620 541 A 3 TYR HE1 A 21 VAL HG1% 1.0 2.001 4.673 621 541 A 3 TYR HE1 A 21 VAL HG2% 1.0 2.001 4.673 622 542 A 21 VAL H A 20 ASN HD22 1.0 2.081 5.957 623 543 A 21 VAL H A 22 CYS H 1.0 1.940 4.206 624 544 A 15 LEU HA A 22 CYS HA 1.0 2.081 6.015 625 545 A 21 VAL HG1% A 22 CYS HA 1.0 2.082 6.004 626 545 A 21 VAL HG2% A 22 CYS HA 1.0 2.082 6.004 627 546 A 22 CYS HB3 A 22 CYS HA 1.0 1.735 3.191 628 547 A 22 CYS HB2 A 22 CYS HA 1.0 1.816 3.534 629 548 A 22 CYS H A 22 CYS HA 1.0 1.709 3.091 630 549 A 23 GLY H A 22 CYS HA 1.0 1.734 3.184 631 550 A 24 GLN HA A 22 CYS HA 1.0 2.015 7.835 632 551 A 24 GLN H A 22 CYS HA 1.0 2.077 6.697 633 552 A 22 CYS HB3 A 16 CYS HB2 1.0 1.915 4.047 634 553 A 22 CYS HB3 A 16 CYS HB3 1.0 1.739 3.209 635 554 A 22 CYS HB3 A 16 CYS H 1.0 2.077 6.733 636 555 A 22 CYS HB3 A 17 GLU H 1.0 2.040 5.082 637 556 A 22 CYS HB3 A 22 CYS HB2 1.0 1.499 2.421 638 557 A 22 CYS HB3 A 22 CYS H 1.0 1.823 3.565 639 558 A 22 CYS HB3 A 23 GLY H 1.0 2.006 4.720 640 559 A 14 CYS H A 22 CYS HB2 1.0 1.911 4.025 641 560 A 17 GLU H A 22 CYS HB2 1.0 2.082 6.500 642 561 A 21 VAL HA A 22 CYS HB2 1.0 2.068 5.534 643 562 A 21 VAL HG1% A 22 CYS HB2 1.0 2.031 7.635 644 562 A 21 VAL HG2% A 22 CYS HB2 1.0 2.031 7.635 645 563 A 22 CYS H A 22 CYS HB2 1.0 1.780 3.372 646 564 A 14 CYS H A 22 CYS H 1.0 1.851 3.697 647 565 A 13 LEU HA A 23 GLY HA3 1.0 1.897 3.941 648 566 A 13 LEU H A 23 GLY HA3 1.0 1.899 3.955 649 567 A 23 GLY H A 23 GLY HA3 1.0 1.845 3.671 650 568 A 23 GLY HA3 A 24 GLN H 1.0 1.747 3.237 651 569 A 23 GLY HA3 A 26 ASN HD21 1.0 2.077 6.697 652 570 A 13 LEU HA A 23 GLY HA2 1.0 2.054 5.282 653 571 A 13 LEU H A 23 GLY HA2 1.0 2.084 6.226 654 572 A 23 GLY HA2 A 22 CYS HA 1.0 2.000 4.660 655 573 A 23 GLY H A 23 GLY HA2 1.0 1.801 3.463 656 574 A 23 GLY HA2 A 24 GLN H 1.0 1.526 2.496 657 575 A 23 GLY H A 22 CYS H 1.0 2.030 4.974 658 576 A 24 GLN HA A 12 ASN HD21 1.0 1.885 3.875 659 577 A 24 GLN HA A 12 ASN HD22 1.0 1.913 4.039 660 578 A 24 GLN HA A 24 GLN HG2 1.0 1.760 3.290 661 578 A 24 GLN HA A 24 GLN HG3 1.0 1.760 3.290 662 579 A 24 GLN HA A 25 GLY H 1.0 1.490 2.398 663 580 A 24 GLN HA A 26 ASN H 1.0 1.735 3.189 664 581 A 24 GLN HA A 24 GLN HB2 1.0 1.730 3.168 665 581 A 24 GLN HA A 24 GLN HB3 1.0 1.730 3.168 666 582 A 24 GLN HG3 A 24 GLN HB2 1.0 2.053 5.281 667 582 A 24 GLN HG2 A 24 GLN HB2 1.0 2.053 5.281 668 582 A 24 GLN HG2 A 24 GLN HB3 1.0 2.053 5.281 669 582 A 24 GLN HG3 A 24 GLN HB3 1.0 2.053 5.281 670 583 A 24 GLN H A 24 GLN HB2 1.0 1.781 3.377 671 583 A 24 GLN H A 24 GLN HB3 1.0 1.781 3.377 672 584 A 24 GLN HB2 A 25 GLY HA3 1.0 2.044 5.136 673 584 A 24 GLN HB3 A 25 GLY HA3 1.0 2.044 5.136 674 585 A 24 GLN HB2 A 25 GLY HA2 1.0 2.043 5.125 675 585 A 24 GLN HB3 A 25 GLY HA2 1.0 2.043 5.125 676 586 A 24 GLN HB2 A 25 GLY H 1.0 1.828 3.588 677 586 A 24 GLN HB3 A 25 GLY H 1.0 1.828 3.588 678 587 A 12 ASN HD21 A 24 GLN HG2 1.0 2.083 6.217 679 587 A 12 ASN HD21 A 24 GLN HG3 1.0 2.083 6.217 680 588 A 12 ASN HD22 A 24 GLN HG2 1.0 2.079 5.891 681 588 A 12 ASN HD22 A 24 GLN HG3 1.0 2.079 5.891 682 589 A 24 GLN HG2 A 24 GLN H 1.0 1.925 4.115 683 589 A 24 GLN HG3 A 24 GLN H 1.0 1.925 4.115 684 590 A 24 GLN HG2 A 24 GLN HE22 1.0 1.952 4.288 685 590 A 24 GLN HG3 A 24 GLN HE22 1.0 1.952 4.288 686 591 A 24 GLN HG2 A 24 GLN HE21 1.0 1.851 3.697 687 591 A 24 GLN HG3 A 24 GLN HE21 1.0 1.851 3.697 688 592 A 23 GLY H A 24 GLN H 1.0 1.948 4.262 689 593 A 24 GLN H A 25 GLY H 1.0 1.998 4.648 690 594 A 23 GLY HA2 A 25 GLY HA3 1.0 1.959 8.413 691 595 A 25 GLY H A 25 GLY HA3 1.0 1.615 2.765 692 596 A 26 ASN H A 25 GLY HA3 1.0 1.845 3.669 693 597 A 25 GLY HA3 A 42 GLY HA2 1.0 2.075 5.721 694 598 A 43 GLU H A 25 GLY HA3 1.0 2.079 6.615 695 599 A 25 GLY H A 25 GLY HA2 1.0 1.727 3.157 696 600 A 26 ASN H A 25 GLY HA2 1.0 1.767 3.317 697 601 A 25 GLY HA2 A 42 GLY H 1.0 2.040 5.092 698 602 A 12 ASN HD21 A 25 GLY H 1.0 1.993 4.599 699 603 A 12 ASN HD22 A 25 GLY H 1.0 2.038 5.072 700 604 A 24 GLN HG2 A 25 GLY H 1.0 1.969 4.411 701 604 A 24 GLN HG3 A 25 GLY H 1.0 1.969 4.411 702 605 A 43 GLU HA A 25 GLY H 1.0 2.016 4.814 703 606 A 26 ASN H A 26 ASN HA 1.0 1.806 3.488 704 607 A 26 ASN HA A 41 THR HG2% 1.0 2.078 6.692 705 608 A 26 ASN HA A 41 THR H 1.0 2.037 5.051 706 609 A 42 GLY H A 26 ASN HA 1.0 1.681 2.989 707 610 A 43 GLU HA A 26 ASN HA 1.0 2.044 5.136 708 611 A 23 GLY H A 26 ASN HB2 1.0 2.055 5.307 709 612 A 26 ASN HA A 26 ASN HB2 1.0 1.763 3.303 710 613 A 26 ASN HB3 A 26 ASN HB2 1.0 1.607 2.743 711 614 A 26 ASN H A 26 ASN HB2 1.0 1.959 4.341 712 615 A 26 ASN HB2 A 26 ASN HD22 1.0 1.960 4.346 713 616 A 26 ASN HD21 A 26 ASN HB2 1.0 1.954 4.304 714 617 A 26 ASN HB2 A 27 LYS H 1.0 1.811 3.513 715 618 A 26 ASN HB2 A 40 VAL H 1.0 2.024 4.902 716 619 A 42 GLY H A 26 ASN HB2 1.0 2.012 4.776 717 620 A 12 ASN H A 26 ASN HB3 1.0 2.010 7.896 718 621 A 26 ASN HB3 A 23 GLY H 1.0 2.075 6.781 719 622 A 26 ASN HB3 A 25 GLY H 1.0 2.075 5.707 720 623 A 26 ASN HB3 A 26 ASN HA 1.0 1.778 3.362 721 624 A 26 ASN HB3 A 26 ASN H 1.0 1.845 3.673 722 625 A 26 ASN HB3 A 26 ASN HD22 1.0 1.967 4.397 723 626 A 26 ASN HB3 A 42 GLY H 1.0 2.075 5.753 724 627 A 26 ASN HB3 A 44 GLY H 1.0 2.075 5.719 725 628 A 12 ASN HD21 A 26 ASN H 1.0 1.976 4.464 726 629 A 12 ASN HD22 A 26 ASN H 1.0 2.050 5.234 727 630 A 23 GLY H A 26 ASN H 1.0 1.929 4.137 728 631 A 24 GLN H A 26 ASN H 1.0 1.972 4.430 729 632 A 25 GLY H A 26 ASN H 1.0 1.558 2.588 730 633 A 26 ASN HD21 A 26 ASN H 1.0 1.987 4.553 731 634 A 43 GLU HA A 26 ASN H 1.0 2.038 5.062 732 635 A 26 ASN HD21 A 26 ASN HD22 1.0 1.582 2.664 733 636 A 23 GLY H A 26 ASN HD21 1.0 2.048 5.206 734 637 A 12 ASN HA A 27 LYS HA 1.0 2.043 5.125 735 638 A 12 ASN H A 27 LYS HA 1.0 2.072 5.638 736 639 A 12 ASN HD21 A 27 LYS HA 1.0 2.047 5.187 737 640 A 27 LYS HA A 25 GLY HA3 1.0 2.057 7.219 738 641 A 27 LYS HA A 26 ASN HA 1.0 2.010 4.762 739 642 A 27 LYS HA A 27 LYS HE2 1.0 2.045 5.159 740 643 A 27 LYS HA A 27 LYS H 1.0 1.924 4.102 741 644 A 27 LYS HA A 28 CYS HA 1.0 2.037 5.051 742 645 A 28 CYS H A 27 LYS HA 1.0 1.699 3.053 743 646 A 27 LYS HA A 44 GLY HA2 1.0 2.038 5.072 744 647 A 44 GLY HA3 A 27 LYS HA 1.0 1.837 3.633 745 648 A 11 GLN H A 27 LYS HB2 1.0 2.010 7.896 746 648 A 11 GLN H A 27 LYS HB3 1.0 2.010 7.896 747 649 A 27 LYS HB2 A 27 LYS HA 1.0 1.638 2.840 748 649 A 27 LYS HB3 A 27 LYS HA 1.0 1.638 2.840 749 650 A 27 LYS HB2 A 27 LYS H 1.0 1.670 2.950 750 650 A 27 LYS HB3 A 27 LYS H 1.0 1.670 2.950 751 651 A 27 LYS HB2 A 28 CYS H 1.0 2.001 4.673 752 651 A 27 LYS HB3 A 28 CYS H 1.0 2.001 4.673 753 652 A 27 LYS HB2 A 44 GLY HA2 1.0 1.980 4.500 754 652 A 27 LYS HB3 A 44 GLY HA2 1.0 1.980 4.500 755 653 A 27 LYS HB2 A 44 GLY HA3 1.0 2.044 5.140 756 653 A 27 LYS HB3 A 44 GLY HA3 1.0 2.044 5.140 757 654 A 11 GLN H A 27 LYS HD2 1.0 2.066 7.022 758 655 A 27 LYS HD2 A 12 ASN HD22 1.0 2.081 5.931 759 656 A 27 LYS HD2 A 42 GLY H 1.0 2.082 6.430 760 657 A 27 LYS HD2 A 43 GLU HA 1.0 2.065 5.473 761 658 A 27 LYS HB2 A 27 LYS HE2 1.0 1.995 4.629 762 658 A 27 LYS HB3 A 27 LYS HE2 1.0 1.995 4.629 763 659 A 27 LYS HD2 A 27 LYS HE2 1.0 1.937 4.189 764 660 A 27 LYS HD3 A 27 LYS HE2 1.0 1.954 4.304 765 661 A 27 LYS HE2 A 40 VAL HG2% 1.0 1.992 8.082 766 662 A 27 LYS HE2 A 42 GLY HA3 1.0 2.040 5.092 767 663 A 27 LYS HD3 A 27 LYS HE3 1.0 2.037 5.051 768 664 A 40 VAL HG2% A 27 LYS HE3 1.0 1.981 8.199 769 665 A 27 LYS HG2 A 27 LYS HE2 1.0 1.861 3.751 770 666 A 29 ILE HD1% A 27 LYS HG2 1.0 1.979 8.215 771 667 A 27 LYS HG3 A 27 LYS HA 1.0 2.037 5.051 772 668 A 27 LYS HD2 A 27 LYS HG3 1.0 1.754 3.268 773 669 A 27 LYS HG3 A 27 LYS HE2 1.0 2.037 5.051 774 670 A 27 LYS HG3 A 27 LYS H 1.0 1.987 4.553 775 671 A 27 LYS HG3 A 40 VAL H 1.0 2.037 5.051 776 672 A 26 ASN HA A 27 LYS H 1.0 1.592 2.694 777 673 A 26 ASN HB3 A 27 LYS H 1.0 1.945 4.239 778 674 A 26 ASN H A 27 LYS H 1.0 1.991 4.587 779 675 A 27 LYS HG2 A 27 LYS H 1.0 2.037 5.051 780 676 A 28 CYS H A 27 LYS H 1.0 1.972 4.440 781 677 A 27 LYS H A 39 CYS HA 1.0 2.037 5.051 782 678 A 27 LYS H A 40 VAL HG1% 1.0 2.082 6.140 783 679 A 42 GLY H A 27 LYS H 1.0 2.017 4.837 784 680 A 44 GLY HA3 A 27 LYS H 1.0 2.082 6.032 785 681 A 26 ASN HA A 28 CYS HA 1.0 2.077 6.697 786 682 A 28 CYS HA A 28 CYS HB2 1.0 1.925 4.115 787 683 A 28 CYS HA A 28 CYS HB3 1.0 1.861 3.753 788 684 A 28 CYS H A 28 CYS HA 1.0 1.650 2.882 789 685 A 29 ILE HA A 28 CYS HA 1.0 2.017 4.829 790 686 A 28 CYS HA A 39 CYS HA 1.0 1.876 3.828 791 687 A 39 CYS HB3 A 28 CYS HA 1.0 2.070 5.606 792 688 A 28 CYS HA A 40 VAL HG2% 1.0 2.046 7.406 793 689 A 40 VAL H A 28 CYS HA 1.0 1.679 2.985 794 690 A 10 GLY H A 28 CYS HB2 1.0 2.041 5.103 795 691 A 28 CYS HB2 A 28 CYS HB3 1.0 1.663 2.925 796 692 A 28 CYS H A 28 CYS HB2 1.0 1.819 3.547 797 693 A 29 ILE H A 28 CYS HB2 1.0 1.966 4.384 798 694 A 28 CYS H A 28 CYS HB3 1.0 1.820 3.548 799 695 A 10 GLY H A 28 CYS H 1.0 1.915 4.047 800 696 A 28 CYS H A 39 CYS HA 1.0 2.026 4.920 801 697 A 28 CYS H A 40 VAL H 1.0 2.037 5.051 802 698 A 44 GLY HA3 A 28 CYS H 1.0 2.054 5.282 803 699 A 9 SER HB3 A 29 ILE HA 1.0 1.972 4.440 804 700 A 10 GLY H A 29 ILE HA 1.0 1.759 3.289 805 701 A 29 ILE HA A 29 ILE HD1% 1.0 2.040 5.082 806 702 A 29 ILE HA A 29 ILE HG2% 1.0 1.679 2.985 807 703 A 29 ILE HA A 29 ILE H 1.0 1.914 4.042 808 704 A 30 LEU H A 29 ILE HA 1.0 1.439 2.259 809 705 A 29 ILE HA A 31 GLY H 1.0 2.077 5.779 810 706 A 29 ILE HA A 38 GLN H 1.0 2.069 5.577 811 707 A 9 SER HB3 A 29 ILE HB 1.0 2.006 4.720 812 708 A 29 ILE HA A 29 ILE HB 1.0 1.670 2.954 813 709 A 29 ILE HD1% A 29 ILE HB 1.0 1.886 3.884 814 710 A 29 ILE HG2% A 29 ILE HB 1.0 1.638 2.840 815 711 A 29 ILE H A 29 ILE HB 1.0 1.934 4.172 816 712 A 30 LEU H A 29 ILE HB 1.0 1.926 4.118 817 713 A 38 GLN H A 29 ILE HB 1.0 2.080 5.962 818 714 A 9 SER HA A 29 ILE HD1% 1.0 2.058 7.196 819 715 A 9 SER HB3 A 29 ILE HD1% 1.0 2.024 7.720 820 716 A 10 GLY H A 29 ILE HD1% 1.0 2.078 6.682 821 717 A 29 ILE HD1% A 27 LYS HB3 1.0 2.032 7.604 822 717 A 29 ILE HD1% A 27 LYS HB2 1.0 2.032 7.604 823 718 A 29 ILE HD1% A 27 LYS HG3 1.0 2.083 6.089 824 719 A 29 ILE HD1% A 28 CYS H 1.0 2.031 7.625 825 720 A 29 ILE HD1% A 29 ILE HG12 1.0 1.953 4.295 826 721 A 29 ILE HD1% A 29 ILE HG13 1.0 1.913 4.039 827 722 A 29 ILE HD1% A 29 ILE H 1.0 2.044 5.148 828 723 A 29 ILE HD1% A 30 LEU HA 1.0 1.982 8.184 829 724 A 29 ILE HD1% A 30 LEU HG 1.0 1.893 8.955 830 725 A 30 LEU H A 29 ILE HD1% 1.0 2.076 6.748 831 726 A 29 ILE HD1% A 40 VAL H 1.0 2.044 7.442 832 727 A 29 ILE HA A 29 ILE HG12 1.0 1.852 3.702 833 728 A 29 ILE HB A 29 ILE HG12 1.0 1.716 3.120 834 729 A 29 ILE H A 29 ILE HG12 1.0 1.891 3.909 835 730 A 30 LEU H A 29 ILE HG12 1.0 2.044 5.136 836 731 A 40 VAL H A 29 ILE HG12 1.0 2.080 5.962 837 732 A 10 GLY H A 29 ILE HG13 1.0 2.042 5.114 838 733 A 29 ILE HB A 29 ILE HG13 1.0 1.725 3.151 839 734 A 29 ILE H A 29 ILE HG13 1.0 1.937 4.189 840 735 A 30 LEU H A 29 ILE HG13 1.0 2.080 5.962 841 736 A 40 VAL H A 29 ILE HG13 1.0 1.985 8.155 842 737 A 29 ILE HG2% A 10 GLY HA2 1.0 2.076 6.770 843 738 A 10 GLY H A 29 ILE HG2% 1.0 2.052 7.314 844 739 A 29 ILE HG2% A 29 ILE HG12 1.0 1.895 3.931 845 740 A 29 ILE HG2% A 29 ILE HG13 1.0 1.945 4.239 846 741 A 29 ILE HG2% A 29 ILE H 1.0 2.000 4.660 847 742 A 30 LEU H A 29 ILE HG2% 1.0 2.025 4.911 848 743 A 29 ILE H A 28 CYS HA 1.0 1.571 2.631 849 744 A 29 ILE H A 28 CYS HB3 1.0 2.043 5.125 850 745 A 29 ILE H A 28 CYS H 1.0 2.007 4.733 851 746 A 30 LEU HD1% A 29 ILE H 1.0 2.032 7.614 852 746 A 30 LEU HD2% A 29 ILE H 1.0 2.032 7.614 853 747 A 30 LEU H A 29 ILE H 1.0 1.936 4.186 854 748 A 29 ILE H A 37 ASN HB2 1.0 2.077 6.733 855 748 A 29 ILE H A 37 ASN HB3 1.0 2.077 6.733 856 749 A 29 ILE H A 38 GLN HB2 1.0 2.029 4.955 857 750 A 29 ILE H A 39 CYS HA 1.0 2.003 4.699 858 751 A 30 LEU HA A 30 LEU HG 1.0 1.679 2.985 859 752 A 30 LEU H A 30 LEU HA 1.0 1.873 3.811 860 753 A 31 GLY H A 30 LEU HA 1.0 1.611 2.757 861 754 A 30 LEU HA A 37 ASN HA 1.0 1.727 3.157 862 755 A 37 ASN HB2 A 30 LEU HA 1.0 2.041 5.103 863 755 A 37 ASN HB3 A 30 LEU HA 1.0 2.041 5.103 864 756 A 37 ASN HD21 A 30 LEU HA 1.0 2.073 5.697 865 757 A 30 LEU HA A 37 ASN HD22 1.0 2.082 6.458 866 758 A 38 GLN H A 30 LEU HA 1.0 1.875 3.823 867 759 A 30 LEU HB2 A 30 LEU HA 1.0 1.837 3.631 868 759 A 30 LEU HB3 A 30 LEU HA 1.0 1.837 3.631 869 760 A 30 LEU H A 30 LEU HB2 1.0 1.748 3.242 870 760 A 30 LEU H A 30 LEU HB3 1.0 1.748 3.242 871 761 A 30 LEU HB2 A 31 GLY H 1.0 1.960 4.346 872 761 A 30 LEU HB3 A 31 GLY H 1.0 1.960 4.346 873 762 A 6 CYS HB2 A 30 LEU HD1% 1.0 1.982 4.516 874 762 A 6 CYS HB2 A 30 LEU HD2% 1.0 1.982 4.516 875 763 A 30 LEU HD1% A 7 THR HA 1.0 2.052 7.306 876 763 A 30 LEU HD2% A 7 THR HA 1.0 2.052 7.306 877 764 A 7 THR H A 30 LEU HD1% 1.0 1.928 8.684 878 764 A 7 THR H A 30 LEU HD2% 1.0 1.928 8.684 879 765 A 30 LEU HD1% A 8 GLU HA 1.0 2.064 7.062 880 765 A 30 LEU HD2% A 8 GLU HA 1.0 2.064 7.062 881 766 A 8 GLU H A 30 LEU HD2% 1.0 2.083 6.229 882 766 A 8 GLU H A 30 LEU HD1% 1.0 2.083 6.229 883 767 A 30 LEU HD1% A 9 SER HA 1.0 2.017 4.837 884 767 A 30 LEU HD2% A 9 SER HA 1.0 2.017 4.837 885 768 A 30 LEU HD2% A 10 GLY H 1.0 2.069 6.947 886 768 A 30 LEU HD1% A 10 GLY H 1.0 2.069 6.947 887 769 A 30 LEU HD2% A 16 CYS HA 1.0 2.028 7.666 888 769 A 30 LEU HD1% A 16 CYS HA 1.0 2.028 7.666 889 770 A 30 LEU HD2% A 28 CYS HB2 1.0 2.062 7.110 890 770 A 30 LEU HD1% A 28 CYS HB2 1.0 2.062 7.110 891 771 A 30 LEU HD2% A 28 CYS HB3 1.0 2.031 7.625 892 771 A 30 LEU HD1% A 28 CYS HB3 1.0 2.031 7.625 893 772 A 30 LEU HD1% A 29 ILE HA 1.0 2.021 7.753 894 772 A 30 LEU HD2% A 29 ILE HA 1.0 2.021 7.753 895 773 A 30 LEU HD1% A 30 LEU HA 1.0 2.028 4.946 896 773 A 30 LEU HD2% A 30 LEU HA 1.0 2.028 4.946 897 774 A 30 LEU HD2% A 30 LEU HB2 1.0 1.712 3.102 898 774 A 30 LEU HD1% A 30 LEU HB2 1.0 1.712 3.102 899 774 A 30 LEU HD2% A 30 LEU HB3 1.0 1.712 3.102 900 774 A 30 LEU HD1% A 30 LEU HB3 1.0 1.712 3.102 901 775 A 30 LEU HD1% A 30 LEU H 1.0 1.954 4.304 902 775 A 30 LEU HD2% A 30 LEU H 1.0 1.954 4.304 903 776 A 30 LEU HD1% A 31 GLY H 1.0 2.079 5.873 904 776 A 30 LEU HD2% A 31 GLY H 1.0 2.079 5.873 905 777 A 30 LEU HD1% A 37 ASN HA 1.0 2.047 7.389 906 777 A 30 LEU HD2% A 37 ASN HA 1.0 2.047 7.389 907 778 A 30 LEU HD2% A 37 ASN H 1.0 2.064 7.082 908 778 A 30 LEU HD1% A 37 ASN H 1.0 2.064 7.082 909 779 A 30 LEU HD1% A 37 ASN HD21 1.0 2.004 7.960 910 779 A 30 LEU HD2% A 37 ASN HD21 1.0 2.004 7.960 911 780 A 30 LEU HD2% A 37 ASN HD22 1.0 2.044 7.434 912 780 A 30 LEU HD1% A 37 ASN HD22 1.0 2.044 7.434 913 781 A 9 SER HA A 30 LEU HG 1.0 2.040 5.092 914 782 A 29 ILE HB A 30 LEU HG 1.0 2.010 7.884 915 783 A 30 LEU HD2% A 30 LEU HG 1.0 1.623 2.795 916 783 A 30 LEU HD1% A 30 LEU HG 1.0 1.623 2.795 917 784 A 30 LEU H A 30 LEU HG 1.0 1.967 4.393 918 785 A 31 GLY H A 30 LEU HG 1.0 2.027 4.937 919 786 A 30 LEU HG A 37 ASN H 1.0 2.080 6.578 920 787 A 30 LEU HG A 37 ASN HD22 1.0 2.083 6.131 921 788 A 30 LEU H A 10 GLY H 1.0 2.073 5.691 922 789 A 30 LEU H A 37 ASN H 1.0 2.078 6.672 923 790 A 31 GLY HA3 A 32 ARG H 1.0 1.820 3.552 924 791 A 31 GLY HA3 A 31 GLY HA2 1.0 1.330 1.992 925 792 A 31 GLY H A 31 GLY HA2 1.0 1.573 2.635 926 793 A 32 ARG H A 31 GLY HA2 1.0 1.859 3.737 927 794 A 31 GLY HA2 A 35 SER HB2 1.0 2.035 5.021 928 795 A 30 LEU H A 31 GLY H 1.0 2.047 5.187 929 796 A 31 GLY H A 32 ARG H 1.0 1.800 3.462 930 797 A 32 ARG HA A 33 GLY H 1.0 1.763 3.301 931 798 A 32 ARG HA A 35 SER H 1.0 2.035 5.021 932 799 A 31 GLY HA3 A 32 ARG HD2 1.0 2.082 6.048 933 800 A 32 ARG HD2 A 32 ARG HE 1.0 1.728 3.164 934 801 A 32 ARG H A 32 ARG HD2 1.0 2.084 6.184 935 802 A 32 ARG HD2 A 32 ARG HG2 1.0 1.718 3.126 936 802 A 32 ARG HD2 A 32 ARG HG3 1.0 1.718 3.126 937 803 A 32 ARG H A 32 ARG HG2 1.0 2.017 4.837 938 803 A 32 ARG H A 32 ARG HG3 1.0 2.017 4.837 939 804 A 33 GLY H A 32 ARG HG2 1.0 2.032 4.992 940 804 A 33 GLY H A 32 ARG HG3 1.0 2.032 4.992 941 805 A 32 ARG H A 35 SER H 1.0 2.030 4.974 942 806 A 32 ARG H A 36 LYS H 1.0 2.040 5.092 943 807 A 33 GLY H A 33 GLY HA2 1.0 1.718 3.126 944 808 A 33 GLY HA2 A 34 ASP H 1.0 1.718 3.126 945 809 A 33 GLY H A 33 GLY HA3 1.0 1.718 3.126 946 810 A 34 ASP H A 33 GLY HA3 1.0 1.859 3.743 947 811 A 34 ASP H A 34 ASP HA 1.0 1.830 3.596 948 812 A 34 ASP H A 34 ASP HB3 1.0 1.917 4.061 949 813 A 35 SER H A 34 ASP HB3 1.0 2.050 5.228 950 814 A 35 SER HB2 A 35 SER HA 1.0 1.725 3.151 951 815 A 35 SER H A 35 SER HA 1.0 1.783 3.387 952 816 A 36 LYS H A 35 SER HA 1.0 1.653 2.893 953 817 A 31 GLY HA3 A 35 SER HB3 1.0 2.034 7.584 954 818 A 31 GLY HA2 A 35 SER HB3 1.0 1.979 8.215 955 819 A 31 GLY H A 35 SER HB3 1.0 2.077 6.733 956 820 A 32 ARG H A 35 SER HB3 1.0 1.997 4.641 957 821 A 35 SER H A 35 SER HB3 1.0 1.922 4.090 958 822 A 36 LYS H A 35 SER HB3 1.0 2.016 4.822 959 823 A 32 ARG H A 35 SER HB2 1.0 2.004 4.706 960 824 A 35 SER HB2 A 35 SER H 1.0 1.908 4.004 961 825 A 35 SER HB2 A 36 LYS H 1.0 2.032 4.992 962 826 A 35 SER H A 34 ASP HA 1.0 1.952 4.284 963 827 A 35 SER H A 34 ASP H 1.0 1.728 3.164 964 828 A 35 SER H A 36 LYS H 1.0 1.969 4.407 965 829 A 30 LEU HG A 36 LYS HA 1.0 2.077 6.733 966 830 A 36 LYS H A 36 LYS HA 1.0 1.727 3.157 967 831 A 37 ASN H A 36 LYS HA 1.0 1.849 3.689 968 832 A 31 GLY H A 36 LYS HB2 1.0 2.081 6.021 969 833 A 32 ARG H A 36 LYS HB2 1.0 2.020 7.766 970 834 A 36 LYS H A 36 LYS HB2 1.0 1.908 4.004 971 835 A 37 ASN H A 36 LYS HB2 1.0 1.980 4.500 972 836 A 30 LEU HG A 36 LYS HB3 1.0 2.036 7.554 973 837 A 32 ARG H A 36 LYS HB3 1.0 2.076 6.764 974 838 A 37 ASN H A 36 LYS HB3 1.0 1.926 4.118 975 839 A 32 ARG H A 36 LYS HD3 1.0 2.011 7.871 976 840 A 36 LYS HB3 A 36 LYS HD3 1.0 1.937 4.189 977 841 A 35 SER HB3 A 36 LYS HG2 1.0 2.081 6.543 978 842 A 36 LYS H A 36 LYS HG2 1.0 1.906 3.996 979 843 A 37 ASN H A 36 LYS HG2 1.0 2.069 5.573 980 844 A 36 LYS H A 36 LYS HD3 1.0 2.025 4.911 981 845 A 36 LYS H A 36 LYS HD2 1.0 1.954 4.304 982 846 A 37 ASN H A 36 LYS H 1.0 1.728 3.164 983 847 A 10 GLY H A 37 ASN HA 1.0 2.033 7.595 984 848 A 28 CYS HB2 A 37 ASN HA 1.0 2.084 6.236 985 849 A 31 GLY H A 37 ASN HA 1.0 2.070 5.614 986 850 A 37 ASN HA A 36 LYS HD3 1.0 2.069 6.965 987 851 A 37 ASN HB2 A 37 ASN HA 1.0 1.838 3.634 988 851 A 37 ASN HB3 A 37 ASN HA 1.0 1.838 3.634 989 852 A 37 ASN HA A 37 ASN H 1.0 1.789 3.415 990 853 A 38 GLN H A 37 ASN HA 1.0 1.593 2.697 991 854 A 37 ASN HB2 A 37 ASN H 1.0 1.688 3.018 992 854 A 37 ASN HB3 A 37 ASN H 1.0 1.688 3.018 993 855 A 38 GLN H A 37 ASN HB2 1.0 1.981 4.505 994 855 A 38 GLN H A 37 ASN HB3 1.0 1.981 4.505 995 856 A 37 ASN H A 35 SER HA 1.0 1.963 4.371 996 857 A 37 ASN HD21 A 37 ASN H 1.0 2.072 5.650 997 858 A 37 ASN HD22 A 37 ASN H 1.0 2.081 5.985 998 859 A 38 GLN H A 37 ASN H 1.0 1.983 4.521 999 860 A 16 CYS HA A 37 ASN HD21 1.0 1.917 4.061 1000 861 A 38 GLN HA A 37 ASN HD22 1.0 2.082 6.032 1001 862 A 38 GLN HA A 38 GLN HB3 1.0 1.729 3.169 1002 863 A 38 GLN HA A 38 GLN HB2 1.0 1.786 3.400 1003 864 A 38 GLN HA A 38 GLN HG2 1.0 1.898 3.948 1004 865 A 38 GLN HA A 38 GLN HG3 1.0 1.912 4.030 1005 866 A 38 GLN HA A 38 GLN HE22 1.0 2.010 4.762 1006 867 A 38 GLN HA A 39 CYS HA 1.0 1.982 4.516 1007 868 A 38 GLN HA A 39 CYS H 1.0 1.516 2.468 1008 869 A 38 GLN HA A 40 VAL HG1% 1.0 1.969 8.311 1009 870 A 37 ASN H A 38 GLN HB3 1.0 2.030 4.974 1010 871 A 38 GLN HB2 A 38 GLN HB3 1.0 1.449 2.287 1011 872 A 39 CYS H A 38 GLN HB3 1.0 1.927 4.121 1012 873 A 30 LEU HA A 38 GLN HB2 1.0 2.083 6.281 1013 874 A 38 GLN H A 38 GLN HB2 1.0 1.681 2.989 1014 875 A 39 CYS H A 38 GLN HB2 1.0 1.923 4.099 1015 876 A 38 GLN HB2 A 38 GLN HG2 1.0 1.715 3.115 1016 877 A 38 GLN HG2 A 38 GLN HE22 1.0 1.958 4.332 1017 878 A 38 GLN HG2 A 38 GLN HE21 1.0 1.850 3.696 1018 879 A 40 VAL HG2% A 38 GLN HG2 1.0 2.066 5.492 1019 880 A 38 GLN HG3 A 38 GLN HE22 1.0 1.913 4.039 1020 881 A 38 GLN HG3 A 38 GLN HE21 1.0 1.872 3.808 1021 882 A 29 ILE H A 38 GLN H 1.0 1.649 2.879 1022 883 A 38 GLN H A 31 GLY H 1.0 2.082 6.430 1023 884 A 38 GLN H A 38 GLN HB3 1.0 1.867 3.783 1024 885 A 38 GLN H A 38 GLN HG3 1.0 2.041 5.103 1025 886 A 38 GLN H A 39 CYS H 1.0 2.005 4.713 1026 887 A 38 GLN HE22 A 38 GLN HE21 1.0 1.473 2.349 1027 888 A 22 CYS HB3 A 39 CYS HA 1.0 2.055 5.307 1028 889 A 26 ASN HA A 39 CYS HA 1.0 2.084 6.200 1029 890 A 39 CYS HA A 28 CYS HB3 1.0 2.042 5.114 1030 891 A 39 CYS HA A 39 CYS HB2 1.0 1.694 3.038 1031 892 A 39 CYS H A 39 CYS HA 1.0 1.643 2.861 1032 893 A 40 VAL HG2% A 39 CYS HA 1.0 2.075 6.797 1033 894 A 39 CYS HA A 40 VAL HG1% 1.0 2.083 6.161 1034 895 A 40 VAL H A 39 CYS HA 1.0 1.621 2.789 1035 896 A 39 CYS HB3 A 39 CYS HB2 1.0 1.535 2.521 1036 897 A 39 CYS H A 39 CYS HB2 1.0 1.817 3.539 1037 898 A 40 VAL H A 39 CYS HB2 1.0 2.042 5.114 1038 899 A 39 CYS HB3 A 39 CYS HA 1.0 1.663 2.929 1039 900 A 39 CYS HB3 A 39 CYS H 1.0 1.824 3.566 1040 901 A 39 CYS H A 17 GLU HG2 1.0 2.083 6.213 1041 901 A 39 CYS H A 17 GLU HG3 1.0 2.083 6.213 1042 902 A 29 ILE H A 39 CYS H 1.0 2.073 5.673 1043 903 A 39 CYS H A 38 GLN HG3 1.0 1.923 4.097 1044 904 A 39 CYS H A 40 VAL HB 1.0 2.063 5.445 1045 905 A 39 CYS H A 40 VAL H 1.0 1.963 4.367 1046 906 A 26 ASN HB3 A 40 VAL HA 1.0 1.931 8.651 1047 907 A 27 LYS HA A 40 VAL HA 1.0 2.039 7.507 1048 908 A 40 VAL HB A 40 VAL HA 1.0 1.657 2.905 1049 909 A 40 VAL H A 40 VAL HA 1.0 1.814 3.524 1050 910 A 41 THR H A 40 VAL HA 1.0 1.618 2.778 1051 911 A 42 GLY H A 40 VAL HA 1.0 2.081 5.957 1052 912 A 40 VAL H A 40 VAL HB 1.0 1.491 2.397 1053 913 A 41 THR H A 40 VAL HB 1.0 1.915 4.053 1054 914 A 26 ASN HA A 40 VAL HG2% 1.0 2.050 7.330 1055 915 A 27 LYS H A 40 VAL HG2% 1.0 2.083 6.197 1056 916 A 29 ILE H A 40 VAL HG2% 1.0 1.969 8.311 1057 917 A 40 VAL HG2% A 40 VAL HA 1.0 2.083 6.193 1058 918 A 40 VAL HG2% A 40 VAL HB 1.0 1.625 2.801 1059 919 A 40 VAL H A 40 VAL HG2% 1.0 2.024 4.902 1060 920 A 40 VAL HG2% A 41 THR HB 1.0 2.081 6.491 1061 921 A 41 THR H A 40 VAL HG2% 1.0 1.822 3.562 1062 922 A 28 CYS HA A 40 VAL HG1% 1.0 2.084 6.338 1063 923 A 29 ILE H A 40 VAL HG1% 1.0 2.082 6.072 1064 924 A 40 VAL HG1% A 38 GLN HB3 1.0 1.960 8.396 1065 925 A 40 VAL HG1% A 38 GLN HB2 1.0 2.078 6.692 1066 926 A 39 CYS H A 40 VAL HG1% 1.0 2.015 7.835 1067 927 A 40 VAL HG1% A 40 VAL HA 1.0 1.903 3.979 1068 928 A 40 VAL HG1% A 40 VAL HB 1.0 1.611 2.757 1069 929 A 40 VAL H A 40 VAL HG1% 1.0 2.009 4.755 1070 930 A 41 THR H A 40 VAL HG1% 1.0 1.851 3.699 1071 931 A 27 LYS HB2 A 40 VAL H 1.0 2.041 5.103 1072 931 A 27 LYS HB3 A 40 VAL H 1.0 2.041 5.103 1073 932 A 29 ILE H A 40 VAL H 1.0 2.029 4.965 1074 933 A 41 THR H A 40 VAL H 1.0 2.017 4.837 1075 934 A 26 ASN HA A 41 THR HA 1.0 1.568 2.620 1076 935 A 27 LYS H A 41 THR HA 1.0 1.890 3.904 1077 936 A 41 THR HG2% A 41 THR HA 1.0 1.622 2.792 1078 937 A 41 THR H A 41 THR HA 1.0 1.661 2.921 1079 938 A 42 GLY H A 41 THR HA 1.0 1.584 2.668 1080 939 A 43 GLU H A 41 THR HA 1.0 2.079 5.901 1081 940 A 26 ASN H A 41 THR HB 1.0 2.078 6.692 1082 941 A 41 THR HB A 41 THR HA 1.0 1.899 3.951 1083 942 A 41 THR H A 41 THR HB 1.0 1.949 4.265 1084 943 A 42 GLY H A 41 THR HB 1.0 1.956 4.320 1085 944 A 41 THR HG2% A 26 ASN HD22 1.0 1.982 8.184 1086 945 A 41 THR HG2% A 40 VAL HA 1.0 2.083 6.239 1087 946 A 41 THR HG2% A 41 THR HB 1.0 1.740 3.210 1088 947 A 41 THR HG2% A 41 THR H 1.0 1.959 4.337 1089 948 A 42 GLY H A 41 THR HG2% 1.0 2.044 5.136 1090 949 A 26 ASN HA A 42 GLY HA3 1.0 2.055 5.311 1091 950 A 42 GLY HA2 A 42 GLY HA3 1.0 1.665 2.937 1092 951 A 42 GLY H A 42 GLY HA3 1.0 1.832 3.604 1093 952 A 42 GLY HA3 A 43 GLU HG2 1.0 2.082 6.048 1094 953 A 43 GLU H A 42 GLY HA3 1.0 1.839 3.641 1095 954 A 42 GLY HA2 A 42 GLY H 1.0 1.785 3.393 1096 955 A 43 GLU HA A 42 GLY HA2 1.0 1.993 4.605 1097 956 A 43 GLU H A 42 GLY HA2 1.0 1.829 3.591 1098 957 A 26 ASN H A 42 GLY H 1.0 2.038 5.072 1099 958 A 12 ASN HD22 A 43 GLU HA 1.0 1.970 4.420 1100 959 A 43 GLU HA A 43 GLU HG2 1.0 1.987 4.559 1101 960 A 43 GLU HA A 43 GLU HG3 1.0 1.995 4.617 1102 961 A 43 GLU H A 43 GLU HA 1.0 1.738 3.202 1103 962 A 43 GLU HA A 43 GLU HB2 1.0 1.578 2.652 1104 962 A 43 GLU HA A 43 GLU HB3 1.0 1.578 2.652 1105 963 A 43 GLU H A 43 GLU HB2 1.0 1.913 4.039 1106 963 A 43 GLU H A 43 GLU HB3 1.0 1.913 4.039 1107 964 A 44 GLY H A 43 GLU HB2 1.0 2.028 4.946 1108 964 A 44 GLY H A 43 GLU HB3 1.0 2.028 4.946 1109 965 A 43 GLU H A 43 GLU HG2 1.0 1.944 4.232 1110 966 A 43 GLU H A 43 GLU HG3 1.0 1.943 4.227 1111 967 A 43 GLU H A 25 GLY H 1.0 2.076 6.754 1112 968 A 43 GLU H A 27 LYS HD3 1.0 2.037 5.051 1113 969 A 43 GLU H A 44 GLY H 1.0 1.931 4.149 1114 970 A 12 ASN HD21 A 44 GLY HA2 1.0 2.012 4.776 1115 971 A 12 ASN HD22 A 44 GLY HA2 1.0 2.067 7.009 1116 972 A 27 LYS HG2 A 44 GLY HA2 1.0 1.950 4.276 1117 973 A 27 LYS HG3 A 44 GLY HA2 1.0 0.856 13.876 1118 974 A 27 LYS H A 44 GLY HA2 1.0 2.057 5.345 1119 975 A 28 CYS H A 44 GLY HA2 1.0 2.077 6.717 1120 976 A 44 GLY HA3 A 44 GLY HA2 1.0 1.546 2.554 1121 977 A 44 GLY H A 44 GLY HA2 1.0 1.737 3.199 1122 978 A 45 THR H A 44 GLY HA2 1.0 1.635 2.833 1123 979 A 44 GLY HA3 A 12 ASN HD21 1.0 1.973 4.445 1124 980 A 44 GLY HA3 A 12 ASN HD22 1.0 1.976 4.464 1125 981 A 27 LYS HG2 A 44 GLY HA3 1.0 2.008 4.740 1126 982 A 27 LYS HG3 A 44 GLY HA3 1.0 2.014 4.798 1127 983 A 44 GLY HA3 A 44 GLY H 1.0 1.695 3.043 1128 984 A 44 GLY HA3 A 45 THR H 1.0 1.754 3.264 1129 985 A 12 ASN H A 44 GLY H 1.0 2.083 6.291 1130 986 A 12 ASN HD21 A 44 GLY H 1.0 1.746 3.234 1131 987 A 12 ASN HD22 A 44 GLY H 1.0 1.612 2.760 1132 988 A 43 GLU HA A 44 GLY H 1.0 1.507 2.443 1133 989 A 45 THR H A 44 GLY H 1.0 1.916 4.056 1134 990 A 11 GLN H A 45 THR HA 1.0 2.044 7.442 1135 991 A 45 THR HG2% A 45 THR HA 1.0 1.981 4.505 1136 992 A 45 THR H A 45 THR HA 1.0 1.704 3.074 1137 993 A 45 THR HA A 46 PRO HG3 1.0 2.083 6.119 1138 994 A 45 THR HB A 45 THR H 1.0 1.855 3.715 1139 995 A 45 THR HB A 47 LYS H 1.0 2.084 6.184 1140 996 A 45 THR HB A 45 THR HG2% 1.0 1.843 3.661 1141 997 A 45 THR HG2% A 45 THR H 1.0 2.022 4.886 1142 998 A 45 THR HG2% A 46 PRO HD2 1.0 1.829 3.593 1143 999 A 45 THR HG2% A 47 LYS H 1.0 1.976 8.246 1144 1000 A 11 GLN HE21 A 46 PRO HA 1.0 2.078 6.688 1145 1001 A 45 THR H A 46 PRO HA 1.0 2.031 4.983 1146 1002 A 46 PRO HA A 46 PRO HG2 1.0 1.742 3.216 1147 1003 A 46 PRO HA A 47 LYS H 1.0 1.578 2.652 1148 1004 A 46 PRO HA A 46 PRO HB2 1.0 1.562 2.604 1149 1005 A 47 LYS H A 46 PRO HB2 1.0 2.006 4.720 1150 1006 A 46 PRO HA A 46 PRO HB3 1.0 1.751 3.253 1151 1007 A 47 LYS H A 46 PRO HB3 1.0 1.963 4.367 1152 1008 A 45 THR HA A 46 PRO HD2 1.0 1.715 3.115 1153 1009 A 46 PRO HA A 46 PRO HD2 1.0 2.051 5.249 1154 1010 A 46 PRO HB2 A 46 PRO HD2 1.0 2.012 4.784 1155 1011 A 46 PRO HB3 A 46 PRO HD2 1.0 2.042 5.114 1156 1012 A 47 LYS H A 46 PRO HD2 1.0 2.083 6.133 1157 1013 A 45 THR HA A 46 PRO HD3 1.0 1.599 2.719 1158 1014 A 45 THR HG2% A 46 PRO HD3 1.0 1.868 3.786 1159 1015 A 46 PRO HA A 46 PRO HD3 1.0 1.954 4.304 1160 1016 A 46 PRO HG3 A 46 PRO HD2 1.0 2.001 4.673 1161 1017 A 11 GLN HA A 47 LYS HA 1.0 2.050 7.338 1162 1018 A 11 GLN HG3 A 47 LYS HA 1.0 1.914 4.042 1163 1019 A 11 GLN HE21 A 47 LYS HA 1.0 1.989 4.571 1164 1020 A 11 GLN HE22 A 47 LYS HA 1.0 1.897 3.941 1165 1021 A 47 LYS HA A 47 LYS HB3 1.0 1.845 3.671 1166 1022 A 47 LYS HA A 47 LYS HB2 1.0 1.752 3.260 1167 1023 A 47 LYS HD2 A 47 LYS HA 1.0 2.000 4.666 1168 1024 A 47 LYS H A 47 LYS HA 1.0 1.788 3.406 1169 1025 A 47 LYS HA A 49 GLN H 1.0 2.079 6.615 1170 1026 A 14 CYS HB3 A 47 LYS HB3 1.0 2.035 5.031 1171 1027 A 14 CYS HB2 A 47 LYS HB3 1.0 2.043 5.125 1172 1028 A 47 LYS H A 47 LYS HB3 1.0 2.042 5.114 1173 1029 A 14 CYS HB3 A 47 LYS HB2 1.0 2.038 5.072 1174 1030 A 14 CYS HB2 A 47 LYS HB2 1.0 2.040 5.082 1175 1031 A 47 LYS H A 47 LYS HB2 1.0 1.738 3.202 1176 1032 A 6 CYS HB2 A 47 LYS HD3 1.0 2.073 5.681 1177 1033 A 47 LYS HE2 A 47 LYS HB3 1.0 2.037 5.051 1178 1034 A 47 LYS HE2 A 47 LYS HB2 1.0 2.000 4.666 1179 1035 A 47 LYS HD2 A 47 LYS HE2 1.0 1.831 3.601 1180 1036 A 47 LYS HD3 A 47 LYS HE2 1.0 1.945 4.243 1181 1037 A 47 LYS HE2 A 47 LYS HG3 1.0 1.852 3.702 1182 1038 A 47 LYS HE3 A 11 GLN HE21 1.0 1.993 4.605 1183 1039 A 47 LYS HE3 A 47 LYS HG2 1.0 1.907 3.999 1184 1040 A 47 LYS HE3 A 47 LYS HG3 1.0 2.042 5.114 1185 1041 A 47 LYS HE3 A 47 LYS H 1.0 2.083 6.281 1186 1042 A 7 THR H A 47 LYS HG2 1.0 2.067 5.537 1187 1043 A 47 LYS HA A 47 LYS HG2 1.0 1.931 4.153 1188 1044 A 47 LYS H A 47 LYS HG2 1.0 1.964 4.376 1189 1045 A 47 LYS HG2 A 48 PRO HD2 1.0 2.050 5.240 1190 1046 A 47 LYS HG2 A 48 PRO HD3 1.0 2.003 4.693 1191 1047 A 47 LYS HG3 A 11 GLN HB2 1.0 2.009 4.747 1192 1048 A 47 LYS HG3 A 47 LYS HA 1.0 1.714 3.108 1193 1049 A 47 LYS HG3 A 47 LYS H 1.0 1.973 4.445 1194 1050 A 47 LYS HG3 A 48 PRO HD2 1.0 1.981 4.505 1195 1051 A 12 ASN H A 47 LYS H 1.0 2.083 6.107 1196 1052 A 47 LYS H A 14 CYS H 1.0 1.937 8.601 1197 1053 A 47 LYS H A 48 PRO HA 1.0 2.071 5.619 1198 1054 A 48 PRO HA A 48 PRO HB2 1.0 1.665 2.937 1199 1055 A 48 PRO HA A 48 PRO HB3 1.0 1.782 3.382 1200 1056 A 48 PRO HA A 49 GLN HG2 1.0 1.938 4.196 1201 1057 A 49 GLN H A 48 PRO HA 1.0 1.687 3.013 1202 1058 A 48 PRO HD2 A 48 PRO HB2 1.0 2.003 4.693 1203 1059 A 49 GLN H A 48 PRO HB2 1.0 1.737 3.201 1204 1060 A 48 PRO HD2 A 48 PRO HB3 1.0 1.964 4.380 1205 1061 A 11 GLN HE21 A 48 PRO HD2 1.0 1.987 4.559 1206 1062 A 11 GLN HE22 A 48 PRO HD2 1.0 2.054 5.292 1207 1063 A 47 LYS HA A 48 PRO HD2 1.0 1.786 3.400 1208 1064 A 48 PRO HD2 A 48 PRO HA 1.0 2.036 5.042 1209 1065 A 11 GLN HE21 A 48 PRO HD3 1.0 2.041 5.103 1210 1066 A 11 GLN HE22 A 48 PRO HD3 1.0 1.993 4.605 1211 1067 A 47 LYS HA A 48 PRO HD3 1.0 1.558 2.590 1212 1068 A 47 LYS HG3 A 48 PRO HD3 1.0 1.891 3.911 1213 1069 A 48 PRO HD3 A 48 PRO HB2 1.0 1.930 4.140 1214 1070 A 48 PRO HD3 A 48 PRO HB3 1.0 1.904 3.984 1215 1071 A 48 PRO HD2 A 48 PRO HG3 1.0 1.809 3.499 1216 1072 A 48 PRO HD3 A 48 PRO HG3 1.0 1.944 4.232 1217 1073 A 49 GLN H A 49 GLN HA 1.0 1.661 2.921 1218 1074 A 49 GLN HA A 50 SER H 1.0 1.947 4.253 1219 1075 A 49 GLN H A 49 GLN HB2 1.0 2.044 5.146 1220 1076 A 49 GLN HA A 49 GLN HB3 1.0 1.786 3.398 1221 1077 A 49 GLN H A 49 GLN HB3 1.0 1.892 3.920 1222 1078 A 49 GLN H A 49 GLN HG2 1.0 1.940 4.206 1223 1079 A 49 GLN HG2 A 50 SER HA 1.0 2.002 4.686 1224 1080 A 49 GLN H A 49 GLN HG3 1.0 1.972 4.430 1225 1081 A 49 GLN H A 48 PRO HB3 1.0 1.962 4.358 1226 1082 A 49 GLN H A 50 SER HA 1.0 1.995 4.629 1227 1083 A 50 SER HA A 51 HIS H 1.0 2.025 7.699 1228 1084 A 51 HIS H A 50 SER HB2 1.0 2.083 6.147 1229 1084 A 51 HIS H A 50 SER HB3 1.0 2.083 6.147 1230 1085 A 49 GLN H A 50 SER H 1.0 1.545 2.551 1231 1086 A 50 SER H A 49 GLN HE22 1.0 1.978 8.230 1232 1087 A 51 HIS HA A 52 ASN HB3 1.0 2.078 5.812 1233 1088 A 51 HIS HA A 52 ASN H 1.0 1.616 2.768 1234 1089 A 51 HIS HA A 52 ASN HD22 1.0 2.040 5.092 1235 1090 A 51 HIS HA A 53 GLN HE21 1.0 1.753 3.261 1236 1091 A 51 HIS HA A 53 GLN HE22 1.0 1.886 3.880 1237 1092 A 51 HIS HB3 A 51 HIS HB2 1.0 1.436 2.252 1238 1093 A 52 ASN HB3 A 51 HIS HB3 1.0 2.083 6.247 1239 1094 A 50 SER H A 51 HIS H 1.0 2.075 6.785 1240 1095 A 51 HIS H A 52 ASN H 1.0 2.081 6.521 1241 1096 A 52 ASN HB3 A 52 ASN HA 1.0 1.818 3.542 1242 1097 A 52 ASN H A 52 ASN HA 1.0 2.081 6.565 1243 1098 A 52 ASN HD22 A 52 ASN HD21 1.0 1.576 2.646 1244 1099 A 53 GLN HA A 54 GLY H 1.0 2.070 6.916 1245 1100 A 53 GLN HB3 A 53 GLN HB2 1.0 1.697 3.047 1246 1101 A 53 GLN H A 53 GLN HG2 1.0 1.714 3.108 1247 1101 A 53 GLN HG3 A 53 GLN H 1.0 1.714 3.108 1248 1102 A 52 ASN H A 53 GLN H 1.0 1.313 1.953 1249 1103 A 53 GLN HE21 A 54 GLY H 1.0 1.875 3.823 1250 1104 A 53 GLN HE22 A 52 ASN HD21 1.0 1.946 4.250 1251 1105 A 53 GLN HE21 A 53 GLN HE22 1.0 1.491 2.397 1252 1106 A 53 GLN H A 54 GLY HA2 1.0 2.012 4.776 1253 1107 A 53 GLN HE22 A 54 GLY HA3 1.0 1.924 4.102 1254 1108 A 54 GLY H A 54 GLY HA3 1.0 1.768 3.322 1255 1109 A 54 GLY H A 53 GLN H 1.0 1.913 4.039 1256 1110 A 54 GLY H A 56 PHE HA 1.0 2.061 7.117 1257 1111 A 55 ASP HA A 56 PHE H 1.0 2.077 5.819 1258 1112 A 54 GLY H A 55 ASP H 1.0 1.251 1.815 1259 1113 A 55 ASP H A 57 GLU H 1.0 1.970 4.416 1260 1114 A 56 PHE HA A 56 PHE HB2 1.0 1.688 3.018 1261 1115 A 56 PHE HA A 56 PHE H 1.0 1.728 3.164 1262 1116 A 56 PHE HA A 57 GLU H 1.0 1.972 4.434 1263 1117 A 56 PHE HB2 A 56 PHE HB3 1.0 1.526 2.498 1264 1118 A 56 PHE H A 56 PHE HB3 1.0 1.830 3.598 1265 1119 A 57 GLU H A 56 PHE HB2 1.0 2.016 4.814 1266 1120 A 57 GLU HG3 A 56 PHE HD2 1.0 2.007 7.921 1267 1120 A 57 GLU HG2 A 56 PHE HD2 1.0 2.007 7.921 1268 1120 A 56 PHE HD1 A 57 GLU HG2 1.0 2.007 7.921 1269 1120 A 56 PHE HD1 A 57 GLU HG3 1.0 2.007 7.921 1270 1121 A 56 PHE H A 57 GLU H 1.0 1.780 3.376 1271 1122 A 57 GLU H A 57 GLU HA 1.0 1.742 3.216 1272 1123 A 57 GLU H A 57 GLU HB3 1.0 2.051 5.245 1273 1124 A 57 GLU H A 57 GLU HB2 1.0 1.836 3.624 1274 1125 A 57 GLU H A 57 GLU HG2 1.0 2.044 5.146 1275 1125 A 57 GLU H A 57 GLU HG3 1.0 2.044 5.146 1276 1126 A 57 GLU H A 58 PRO HA 1.0 2.067 5.517 1277 1127 A 58 PRO HA A 59 ILE H 1.0 1.893 3.925 1278 1128 A 59 ILE H A 58 PRO HB3 1.0 1.727 3.157 1279 1129 A 57 GLU HA A 58 PRO HD3 1.0 1.591 2.689 1280 1130 A 58 PRO HD3 A 59 ILE HG13 1.0 1.829 3.595 1281 1131 A 56 PHE HB3 A 58 PRO HD2 1.0 2.023 4.895 1282 1132 A 57 GLU HA A 58 PRO HD2 1.0 1.558 2.590 1283 1133 A 58 PRO HD2 A 58 PRO HG2 1.0 1.580 2.656 1284 1134 A 59 ILE HG13 A 58 PRO HD2 1.0 1.886 3.886 1285 1135 A 58 PRO HD3 A 58 PRO HG2 1.0 1.697 3.047 1286 1136 A 59 ILE H A 59 ILE HA 1.0 1.861 3.753 1287 1137 A 59 ILE HB A 59 ILE HD1% 1.0 1.984 4.526 1288 1138 A 59 ILE HG13 A 59 ILE HG12 1.0 1.388 2.130 1289 1139 A 59 ILE H A 59 ILE HG13 1.0 1.388 2.130 1290 1140 A 59 ILE HG13 A 60 PRO HD3 1.0 2.010 4.762 1291 1141 A 58 PRO HD2 A 59 ILE HG12 1.0 2.063 5.441 1292 1142 A 59 ILE HD1% A 59 ILE HG12 1.0 1.861 3.749 1293 1143 A 59 ILE H A 59 ILE HG12 1.0 2.075 5.721 1294 1144 A 60 PRO HA A 61 GLU H 1.0 1.700 3.058 1295 1145 A 60 PRO HA A 62 ASP H 1.0 2.080 5.926 1296 1146 A 60 PRO HA A 60 PRO HB3 1.0 1.618 2.774 1297 1147 A 59 ILE HA A 60 PRO HD3 1.0 1.597 2.711 1298 1148 A 60 PRO HD3 A 61 GLU H 1.0 2.061 5.423 1299 1149 A 59 ILE HA A 60 PRO HD2 1.0 1.513 2.459 1300 1150 A 60 PRO HD2 A 60 PRO HB2 1.0 1.837 3.631 1301 1151 A 61 GLU H A 61 GLU HA 1.0 1.723 3.145 1302 1152 A 62 ASP H A 61 GLU HA 1.0 2.080 5.908 1303 1153 A 61 GLU HA A 61 GLU HG2 1.0 1.972 4.430 1304 1154 A 62 ASP H A 62 ASP HA 1.0 1.991 4.587 1305 1155 A 61 GLU H A 62 ASP H 1.0 1.554 2.578 1306 1156 A 62 ASP H A 63 ALA H 1.0 1.619 2.783 1307 1157 A 63 ALA HA A 63 ALA HB% 1.0 1.859 3.739 1308 1158 A 63 ALA H A 63 ALA HB% 1.0 1.986 4.548 1309 1159 A 63 ALA HB% A 64 TYR H 1.0 2.008 4.740 1310 1160 A 62 ASP HA A 63 ALA H 1.0 2.003 4.693 1311 1161 A 64 TYR H A 64 TYR HA 1.0 2.077 6.707 1312 1162 A 64 TYR HB3 A 64 TYR HB2 1.0 1.449 2.285 1313 1163 A 64 TYR HB3 A 65 ASP H 1.0 2.009 4.747 1314 1164 A 63 ALA H A 64 TYR H 1.0 1.748 3.242 1315 1165 A 64 TYR H A 65 ASP H 1.0 1.718 3.126 1316 1166 A 50 SER H A 65 ASP HB2 1.0 1.825 3.571 1317 1167 A 65 ASP HB2 A 66 GLU H 1.0 1.786 3.398 1318 1168 A 65 ASP H A 66 GLU H 1.0 1.954 4.300 1319 1169 A 66 GLU HB3 A 66 GLU HA 1.0 1.954 4.300 1320 1170 A 66 GLU HA A 66 GLU HB2 1.0 1.561 2.599 1321 1171 A 31 GLY HA2 A 32 ARG HB2 1.0 2.079 5.911 1322 1172 A 31 GLY HA2 A 32 ARG HB3 1.0 2.083 6.077 1323 1173 A 31 GLY HA3 A 32 ARG HB2 1.0 2.080 6.556 1324 1174 A 31 GLY H A 36 LYS HA 1.0 2.004 4.706 1325 1175 A 31 GLY HA3 A 36 LYS HB3 1.0 2.066 7.022 1326 1176 A 31 GLY HA3 A 36 LYS HB2 1.0 2.062 7.124 1327 1177 A 31 GLY HA2 A 36 LYS HA 1.0 2.040 5.082 1328 1178 A 32 ARG H A 32 ARG HA 1.0 1.703 3.069 1329 1179 A 32 ARG H A 32 ARG HB2 1.0 1.970 4.420 1330 1180 A 32 ARG H A 32 ARG HB3 1.0 1.925 4.109 1331 1181 A 32 ARG HA A 32 ARG HB2 1.0 1.759 3.285 1332 1182 A 32 ARG HA A 32 ARG HB3 1.0 1.706 3.080 1333 1183 A 32 ARG HA A 33 GLY HA2 1.0 2.057 5.345 1334 1184 A 33 GLY HA2 A 32 ARG HB2 1.0 2.078 6.672 1335 1185 A 33 GLY HA2 A 32 ARG HD3 1.0 2.068 6.984 1336 1186 A 33 GLY HA2 A 35 SER HB3 1.0 2.072 5.648 1337 1187 A 35 SER HB2 A 33 GLY HA2 1.0 2.083 6.267 1338 1188 A 35 SER HB2 A 33 GLY HA3 1.0 2.082 6.446 1339 1189 A 34 ASP HA A 35 SER HB3 1.0 2.070 6.940 1340 1190 A 34 ASP HB3 A 35 SER HB3 1.0 2.045 7.415 1341 1191 A 35 SER HB3 A 34 ASP HB2 1.0 2.057 7.227 1342 1192 A 36 LYS H A 36 LYS HB3 1.0 1.916 4.050 1343 1193 A 36 LYS HA A 36 LYS HB3 1.0 1.909 4.015 1344 1194 A 36 LYS HA A 36 LYS HB2 1.0 1.911 4.025 1345 1195 A 36 LYS HA A 36 LYS HG2 1.0 1.946 4.246 1346 1196 A 36 LYS HB3 A 36 LYS HG2 1.0 1.852 3.700 1347 1197 A 36 LYS HB2 A 36 LYS HG2 1.0 1.728 3.164 1348 1198 A 49 GLN HA A 49 GLN HG3 1.0 1.811 3.511 1349 1199 A 49 GLN HG2 A 49 GLN HB3 1.0 1.751 3.255 1350 1200 A 49 GLN HG2 A 49 GLN HE21 1.0 1.917 4.061 1351 1201 A 49 GLN HG2 A 49 GLN HE22 1.0 1.939 4.203 1352 1202 A 50 SER H A 49 GLN HB3 1.0 1.926 4.118 1353 1203 A 50 SER H A 49 GLN HB2 1.0 1.916 4.058 1354 1204 A 50 SER H A 50 SER HB2 1.0 1.749 3.247 1355 1204 A 50 SER H A 50 SER HB3 1.0 1.749 3.247 1356 1205 A 50 SER HA A 50 SER HB2 1.0 1.727 3.157 1357 1205 A 50 SER HA A 50 SER HB3 1.0 1.727 3.157 1358 1206 A 51 HIS H A 51 HIS HB3 1.0 1.742 3.216 1359 1207 A 51 HIS HA A 51 HIS HB2 1.0 1.760 3.292 1360 1208 A 51 HIS HB3 A 51 HIS HD2 1.0 1.984 4.526 stop_ save_