data_nef_c16633_2kra 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 7 CYS SG 1 19 CYS SG 1 13 CYS SG 1 31 CYS SG 1 18 CYS SG 1 59 CYS SG 1 41 CYS SG 1 67 CYS SG 1 61 CYS SG 1 76 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 ALA start . . 2 A 2 VAL middle . . 3 A 3 ILE middle . . 4 A 4 THR middle . . 5 A 5 GLY middle . false 6 A 6 ALA middle . . 7 A 7 CYS middle -HG . 8 A 8 ASP middle . . 9 A 9 LYS middle . . 10 A 10 ASP middle . . 11 A 11 VAL middle . . 12 A 12 GLN middle . . 13 A 13 CYS middle -HG . 14 A 14 GLY middle . false 15 A 15 SER middle . . 16 A 16 GLY middle . false 17 A 17 THR middle . . 18 A 18 CYS middle -HG . 19 A 19 CYS middle -HG . 20 A 20 ALA middle . . 21 A 21 ALA middle . . 22 A 22 SER middle . . 23 A 23 ALA middle . . 24 A 24 TRP middle . . 25 A 25 SER middle . . 26 A 26 ARG middle . . 27 A 27 ASN middle . . 28 A 28 ILE middle . . 29 A 29 ARG middle . . 30 A 30 PHE middle . . 31 A 31 CYS middle -HG . 32 A 32 ILE middle . . 33 A 33 PRO middle . false 34 A 34 LEU middle . . 35 A 35 GLY middle . false 36 A 36 ASN middle . . 37 A 37 SER middle . . 38 A 38 GLY middle . false 39 A 39 GLU middle . . 40 A 40 ASP middle . . 41 A 41 CYS middle -HG . 42 A 42 HIS middle . . 43 A 43 PRO middle . false 44 A 44 ALA middle . . 45 A 45 SER middle . . 46 A 46 HIS middle . . 47 A 47 LYS middle . . 48 A 48 VAL middle . . 49 A 49 PRO middle . true 50 A 50 TYR middle . . 51 A 51 ASP middle . . 52 A 52 GLY middle . false 53 A 53 LYS middle . . 54 A 54 ARG middle . . 55 A 55 LEU middle . . 56 A 56 SER middle . . 57 A 57 SER middle . . 58 A 58 LEU middle . . 59 A 59 CYS middle -HG . 60 A 60 PRO middle . false 61 A 61 CYS middle -HG . 62 A 62 LYS middle . . 63 A 63 SER middle . . 64 A 64 GLY middle . false 65 A 65 LEU middle . . 66 A 66 THR middle . . 67 A 67 CYS middle -HG . 68 A 68 SER middle . . 69 A 69 LYS middle . . 70 A 70 SER middle . . 71 A 71 GLY middle . false 72 A 72 GLU middle . . 73 A 73 LYS middle . . 74 A 74 PHE middle . . 75 A 75 LYS middle . . 76 A 76 CYS middle -HG . 77 A 77 SER 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 ALA HA H 1 4.128 0.002 A 1 ALA HB% H 1 1.495 0.003 A 2 VAL H H 1 8.506 0.004 A 2 VAL HA H 1 4.174 0.003 A 2 VAL HB H 1 2.039 0.003 A 2 VAL HGx% H 1 0.942 0.002 A 2 VAL HGy% H 1 0.942 0.002 A 3 ILE H H 1 8.425 0.002 A 3 ILE HA H 1 4.337 0.002 A 3 ILE HB H 1 1.929 0.002 A 3 ILE HD1% H 1 0.886 0.003 A 3 ILE HG1y H 1 1.526 0.003 A 3 ILE HG1x H 1 1.234 0.002 A 3 ILE HG2% H 1 0.981 0.002 A 4 THR H H 1 8.287 0.002 A 4 THR HA H 1 4.414 0.002 A 4 THR HB H 1 4.237 0.002 A 4 THR HG2% H 1 1.232 0.002 A 5 GLY H H 1 8.501 0.002 A 5 GLY HAx H 1 3.939 0.005 A 5 GLY HAy H 1 4.172 0.003 A 6 ALA H H 1 8.040 0.001 A 6 ALA HA H 1 4.603 0.002 A 6 ALA HB% H 1 1.405 0.002 A 7 CYS H H 1 7.811 0.002 A 7 CYS HA H 1 4.719 0.002 A 7 CYS HBx H 1 2.992 0.001 A 7 CYS HBy H 1 2.992 0.001 A 8 ASP H H 1 8.968 0.002 A 8 ASP HA H 1 4.827 0.002 A 8 ASP HBy H 1 2.712 0.002 A 8 ASP HBx H 1 2.463 0.002 A 9 LYS H H 1 7.957 0.001 A 9 LYS HA H 1 5.015 0.003 A 9 LYS HBx H 1 1.633 0.002 A 9 LYS HBy H 1 1.633 0.002 A 9 LYS HDx H 1 1.537 0.002 A 9 LYS HDy H 1 1.537 0.002 A 9 LYS HEx H 1 2.731 0.002 A 9 LYS HEy H 1 2.731 0.002 A 9 LYS HGy H 1 1.254 0.002 A 9 LYS HGx H 1 1.202 0.002 A 10 ASP HA H 1 4.045 0.002 A 10 ASP HBy H 1 2.921 0.001 A 10 ASP HBx H 1 2.846 0.002 A 11 VAL H H 1 8.379 0.002 A 11 VAL HA H 1 4.129 0.002 A 11 VAL HB H 1 2.276 0.002 A 11 VAL HGx% H 1 1.003 0.002 A 11 VAL HGy% H 1 0.982 0.002 A 12 GLN H H 1 7.920 0.002 A 12 GLN HA H 1 4.297 0.002 A 12 GLN HBy H 1 2.422 0.002 A 12 GLN HBx H 1 2.354 0.001 A 12 GLN HE2y H 1 7.734 0.005 A 12 GLN HE2x H 1 7.368 0.001 A 12 GLN HGy H 1 2.567 0.001 A 12 GLN HGx H 1 2.206 0.004 A 13 CYS H H 1 8.239 0.002 A 13 CYS HA H 1 4.920 0.002 A 13 CYS HB2 H 1 2.681 0.002 A 13 CYS HB3 H 1 3.982 0.002 A 14 GLY H H 1 8.205 0.002 A 14 GLY HAx H 1 3.805 0.002 A 14 GLY HAy H 1 4.174 0.002 A 15 SER H H 1 8.527 0.002 A 15 SER HA H 1 4.258 0.002 A 15 SER HBx H 1 3.877 0.002 A 15 SER HBy H 1 3.877 0.002 A 16 GLY H H 1 9.050 0.002 A 16 GLY HAx H 1 3.749 0.001 A 16 GLY HAy H 1 4.288 0.002 A 17 THR H H 1 7.775 0.002 A 17 THR HA H 1 5.276 0.002 A 17 THR HB H 1 3.913 0.001 A 17 THR HG2% H 1 0.830 0.003 A 18 CYS H H 1 9.614 0.002 A 18 CYS HA H 1 5.074 0.002 A 18 CYS HB2 H 1 3.467 0.001 A 18 CYS HB3 H 1 2.836 0.002 A 19 CYS H H 1 9.394 0.004 A 19 CYS HA H 1 4.948 0.003 A 19 CYS HB2 H 1 2.901 0.003 A 19 CYS HB3 H 1 2.798 0.002 A 20 ALA H H 1 8.303 0.002 A 20 ALA HA H 1 4.533 0.002 A 20 ALA HB% H 1 1.305 0.001 A 21 ALA H H 1 7.499 0.002 A 21 ALA HA H 1 4.266 0.002 A 21 ALA HB% H 1 1.081 0.002 A 22 SER H H 1 8.632 0.002 A 22 SER HA H 1 4.307 0.001 A 22 SER HBy H 1 3.620 0.002 A 22 SER HBx H 1 3.200 0.002 A 23 ALA H H 1 8.787 0.002 A 23 ALA HA H 1 4.104 0.002 A 23 ALA HB% H 1 1.390 0.003 A 24 TRP H H 1 7.318 0.003 A 24 TRP HA H 1 4.848 0.002 A 24 TRP HBy H 1 3.354 0.002 A 24 TRP HBx H 1 3.323 0.002 A 24 TRP HD1 H 1 7.242 0.002 A 24 TRP HE1 H 1 10.263 0.002 A 24 TRP HE3 H 1 7.670 0.002 A 24 TRP HH2 H 1 7.277 0.005 A 24 TRP HZ2 H 1 7.595 0.002 A 24 TRP HZ3 H 1 7.243 0.001 A 25 SER H H 1 7.126 0.003 A 25 SER HA H 1 4.548 0.002 A 25 SER HBy H 1 3.864 0.002 A 25 SER HBx H 1 3.202 0.001 A 26 ARG H H 1 8.720 0.005 A 26 ARG HA H 1 4.162 0.002 A 26 ARG HBy H 1 1.872 0.002 A 26 ARG HBx H 1 1.786 0.002 A 26 ARG HDx H 1 3.199 0.003 A 26 ARG HDy H 1 3.199 0.003 A 26 ARG HE H 1 7.196 0.002 A 26 ARG HGy H 1 1.691 0.002 A 26 ARG HGx H 1 1.665 0.002 A 27 ASN H H 1 8.108 0.001 A 27 ASN HA H 1 4.691 0.002 A 27 ASN HBy H 1 2.934 0.002 A 27 ASN HBx H 1 2.540 0.002 A 27 ASN HD2x H 1 6.970 0.002 A 27 ASN HD2y H 1 7.588 0.001 A 28 ILE H H 1 7.285 0.004 A 28 ILE HA H 1 4.153 0.001 A 28 ILE HB H 1 1.554 0.004 A 28 ILE HG1y H 1 1.402 0.005 A 28 ILE HG1x H 1 0.910 0.003 A 28 ILE HG2% H 1 0.694 0.002 A 29 ARG H H 1 8.058 0.002 A 29 ARG HA H 1 4.761 0.002 A 29 ARG HBy H 1 1.814 0.002 A 29 ARG HBx H 1 1.631 0.004 A 30 PHE H H 1 8.435 0.002 A 30 PHE HA H 1 5.048 0.002 A 30 PHE HBy H 1 3.177 0.002 A 30 PHE HBx H 1 2.601 0.002 A 30 PHE HDx H 1 7.121 0.003 A 30 PHE HDy H 1 7.121 0.003 A 30 PHE HEx H 1 7.274 0.002 A 30 PHE HEy H 1 7.274 0.002 A 30 PHE HZ H 1 7.368 0.003 A 31 CYS H H 1 8.731 0.002 A 31 CYS HA H 1 5.337 0.002 A 31 CYS HB2 H 1 2.981 0.002 A 31 CYS HB3 H 1 2.939 0.002 A 32 ILE H H 1 9.190 0.001 A 32 ILE HA H 1 5.040 0.001 A 32 ILE HB H 1 2.080 0.002 A 32 ILE HG2% H 1 1.016 0.004 A 33 PRO HA H 1 4.590 0.002 A 33 PRO HBy H 1 2.429 0.002 A 33 PRO HBx H 1 1.940 0.002 A 33 PRO HDy H 1 3.910 0.002 A 33 PRO HDx H 1 3.653 0.002 A 33 PRO HGx H 1 2.152 0.001 A 33 PRO HGy H 1 2.152 0.001 A 34 LEU H H 1 7.249 0.002 A 34 LEU HA H 1 4.071 0.002 A 34 LEU HBx H 1 1.389 0.002 A 34 LEU HBy H 1 1.423 0.002 A 34 LEU HDx% H 1 0.916 0.003 A 34 LEU HDy% H 1 0.825 0.002 A 35 GLY H H 1 8.496 0.001 A 35 GLY HAx H 1 3.858 0.006 A 35 GLY HAy H 1 4.034 0.002 A 36 ASN H H 1 8.288 0.002 A 36 ASN HA H 1 4.809 0.007 A 36 ASN HBy H 1 2.824 0.002 A 36 ASN HBx H 1 2.568 0.002 A 36 ASN HD2x H 1 6.966 0.002 A 36 ASN HD2y H 1 7.747 0.002 A 37 SER H H 1 8.534 0.002 A 37 SER HA H 1 3.840 0.002 A 37 SER HBy H 1 3.809 0.003 A 37 SER HBx H 1 3.751 0.001 A 38 GLY H H 1 9.473 0.002 A 38 GLY HAx H 1 3.694 0.001 A 38 GLY HAy H 1 4.366 0.002 A 39 GLU H H 1 8.056 0.002 A 39 GLU HA H 1 4.425 0.002 A 39 GLU HBy H 1 2.190 0.003 A 39 GLU HBx H 1 2.155 0.004 A 39 GLU HGy H 1 2.351 0.002 A 39 GLU HGx H 1 2.263 0.002 A 40 ASP H H 1 8.461 0.002 A 40 ASP HA H 1 4.956 0.002 A 40 ASP HBx H 1 2.578 0.002 A 40 ASP HBy H 1 2.625 0.002 A 41 CYS H H 1 7.968 0.002 A 41 CYS HA H 1 4.542 0.002 A 41 CYS HB2 H 1 3.412 0.002 A 41 CYS HB3 H 1 3.110 0.002 A 42 HIS H H 1 9.168 0.002 A 42 HIS HA H 1 5.076 0.002 A 42 HIS HBy H 1 3.115 0.002 A 42 HIS HBx H 1 2.988 0.002 A 42 HIS HD2 H 1 7.196 0.002 A 43 PRO HA H 1 3.897 0.002 A 43 PRO HBy H 1 1.795 0.002 A 43 PRO HBx H 1 1.631 0.003 A 43 PRO HDx H 1 2.658 0.001 A 43 PRO HDy H 1 2.658 0.001 A 43 PRO HGx H 1 0.747 0.003 A 43 PRO HGy H 1 1.099 0.002 A 44 ALA H H 1 8.182 0.002 A 44 ALA HA H 1 4.192 0.002 A 44 ALA HB% H 1 1.214 0.002 A 45 SER H H 1 7.509 0.002 A 45 SER HA H 1 4.282 0.002 A 45 SER HBy H 1 3.854 0.002 A 45 SER HBx H 1 3.681 0.002 A 46 HIS H H 1 8.745 0.002 A 46 HIS HA H 1 4.154 0.001 A 46 HIS HBy H 1 2.724 0.002 A 46 HIS HBx H 1 2.235 0.003 A 46 HIS HD2 H 1 7.109 0.002 A 46 HIS HE1 H 1 8.524 0.004 A 47 LYS H H 1 8.709 0.002 A 47 LYS HA H 1 4.138 0.002 A 47 LYS HBx H 1 1.821 0.002 A 47 LYS HBy H 1 1.821 0.002 A 48 VAL H H 1 8.557 0.002 A 48 VAL HA H 1 4.377 0.002 A 48 VAL HB H 1 1.987 0.002 A 48 VAL HGx% H 1 1.037 0.002 A 48 VAL HGy% H 1 0.974 0.002 A 49 PRO HA H 1 5.174 0.002 A 49 PRO HB2 H 1 2.252 0.003 A 49 PRO HB3 H 1 2.125 0.002 A 49 PRO HD2 H 1 3.680 0.002 A 49 PRO HD3 H 1 3.611 0.002 A 49 PRO HG2 H 1 2.197 0.002 A 49 PRO HG3 H 1 2.197 0.002 A 50 TYR HA H 1 5.040 0.002 A 50 TYR HBy H 1 3.097 0.002 A 50 TYR HBx H 1 2.951 0.002 A 50 TYR HDx H 1 6.878 0.001 A 50 TYR HDy H 1 6.878 0.001 A 50 TYR HEx H 1 6.259 0.002 A 50 TYR HEy H 1 6.259 0.002 A 51 ASP H H 1 9.007 0.002 A 51 ASP HA H 1 4.549 0.003 A 51 ASP HBy H 1 2.665 0.002 A 51 ASP HBx H 1 2.500 0.007 A 52 GLY H H 1 6.455 0.001 A 52 GLY HAx H 1 2.820 0.003 A 52 GLY HAy H 1 3.715 0.002 A 53 LYS H H 1 7.965 0.002 A 53 LYS HA H 1 4.582 0.002 A 53 LYS HBx H 1 1.615 0.007 A 53 LYS HBy H 1 1.615 0.007 A 53 LYS HDy H 1 1.561 0.001 A 53 LYS HDx H 1 1.448 0.002 A 53 LYS HGx H 1 1.297 0.007 A 53 LYS HGy H 1 1.297 0.007 A 55 LEU H H 1 8.909 0.002 A 55 LEU HA H 1 4.497 0.002 A 55 LEU HBy H 1 1.771 0.002 A 55 LEU HBx H 1 1.573 0.002 A 55 LEU HDx% H 1 0.960 0.002 A 55 LEU HDy% H 1 0.814 0.002 A 56 SER H H 1 7.991 0.002 A 56 SER HA H 1 4.613 0.002 A 56 SER HBy H 1 3.957 0.004 A 56 SER HBx H 1 3.883 0.002 A 57 SER H H 1 8.408 0.002 A 57 SER HA H 1 5.143 0.001 A 57 SER HBy H 1 3.977 0.002 A 57 SER HBx H 1 3.684 0.002 A 58 LEU H H 1 7.732 0.001 A 58 LEU HA H 1 4.667 0.002 A 58 LEU HBy H 1 1.490 0.003 A 58 LEU HBx H 1 1.459 0.002 A 58 LEU HD1% H 1 0.429 0.002 A 58 LEU HD2% H 1 0.759 0.002 A 58 LEU HG H 1 1.368 0.002 A 59 CYS H H 1 8.887 0.002 A 59 CYS HA H 1 4.966 0.002 A 59 CYS HB2 H 1 3.157 0.002 A 59 CYS HB3 H 1 2.798 0.002 A 60 PRO HA H 1 4.673 0.002 A 60 PRO HBy H 1 2.401 0.004 A 60 PRO HBx H 1 1.898 0.004 A 60 PRO HDx H 1 3.395 0.002 A 60 PRO HDy H 1 3.757 0.002 A 60 PRO HGx H 1 2.101 0.002 A 60 PRO HGy H 1 2.101 0.002 A 61 CYS H H 1 8.485 0.002 A 61 CYS HA H 1 4.381 0.001 A 61 CYS HB2 H 1 2.518 0.002 A 61 CYS HB3 H 1 2.927 0.004 A 62 LYS H H 1 9.383 0.002 A 62 LYS HA H 1 3.984 0.002 A 62 LYS HBx H 1 1.838 0.002 A 62 LYS HDx H 1 1.664 0.003 A 62 LYS HDy H 1 1.664 0.003 A 62 LYS HEy H 1 3.009 0.004 A 62 LYS HEx H 1 2.974 0.006 A 62 LYS HGy H 1 1.545 0.002 A 62 LYS HGx H 1 1.334 0.004 A 62 LYS HZ1 H 1 7.494 0.003 A 62 LYS HZ2 H 1 7.494 0.003 A 62 LYS HZ3 H 1 7.494 0.003 A 63 SER H H 1 8.162 0.002 A 63 SER HA H 1 4.190 0.002 A 63 SER HBx H 1 3.868 0.003 A 63 SER HBy H 1 3.868 0.003 A 64 GLY H H 1 8.790 0.001 A 64 GLY HAx H 1 3.618 0.002 A 64 GLY HAy H 1 4.360 0.002 A 65 LEU H H 1 7.983 0.001 A 65 LEU HA H 1 4.847 0.002 A 65 LEU HBx H 1 1.980 0.002 A 65 LEU HBy H 1 1.980 0.002 A 65 LEU HDx% H 1 0.877 0.002 A 65 LEU HDy% H 1 0.769 0.002 A 65 LEU HG H 1 1.465 0.003 A 66 THR H H 1 9.437 0.002 A 66 THR HA H 1 4.491 0.002 A 66 THR HB H 1 3.929 0.002 A 66 THR HG2% H 1 1.146 0.002 A 67 CYS H H 1 9.029 0.002 A 67 CYS HA H 1 4.883 0.002 A 67 CYS HB2 H 1 3.199 0.002 A 67 CYS HB3 H 1 2.852 0.002 A 68 SER H H 1 8.635 0.002 A 68 SER HA H 1 4.959 0.002 A 68 SER HBy H 1 3.832 0.002 A 68 SER HBx H 1 3.766 0.002 A 69 LYS H H 1 8.707 0.001 A 69 LYS HA H 1 3.558 0.002 A 69 LYS HBx H 1 1.245 0.002 A 69 LYS HBy H 1 1.560 0.001 A 69 LYS HDx H 1 1.400 0.003 A 69 LYS HDy H 1 1.400 0.003 A 69 LYS HEy H 1 2.858 0.004 A 69 LYS HEx H 1 2.823 0.002 A 69 LYS HGy H 1 1.043 0.004 A 69 LYS HGx H 1 0.743 0.005 A 70 SER H H 1 8.611 0.002 A 70 SER HA H 1 4.465 0.002 A 70 SER HBy H 1 3.561 0.002 A 70 SER HBx H 1 3.516 0.002 A 71 GLY H H 1 8.883 0.002 A 71 GLY HAx H 1 3.614 0.002 A 71 GLY HAy H 1 3.982 0.002 A 72 GLU H H 1 8.993 0.002 A 72 GLU HA H 1 4.299 0.003 A 72 GLU HBy H 1 2.308 0.002 A 72 GLU HBx H 1 1.903 0.002 A 72 GLU HGx H 1 2.378 0.002 A 72 GLU HGy H 1 2.378 0.002 A 73 LYS H H 1 7.664 0.002 A 73 LYS HA H 1 4.680 0.002 A 73 LYS HBx H 1 1.874 0.002 A 73 LYS HBy H 1 1.977 0.002 A 73 LYS HDy H 1 1.760 0.002 A 73 LYS HDx H 1 1.733 0.006 A 73 LYS HEx H 1 3.018 0.004 A 73 LYS HEy H 1 3.018 0.004 A 73 LYS HGy H 1 1.441 0.002 A 73 LYS HGx H 1 1.416 0.004 A 74 PHE H H 1 8.358 0.002 A 74 PHE HA H 1 4.855 0.002 A 74 PHE HBy H 1 3.057 0.002 A 74 PHE HBx H 1 2.857 0.002 A 74 PHE HDx H 1 7.038 0.002 A 74 PHE HDy H 1 7.038 0.002 A 74 PHE HEx H 1 7.308 0.002 A 74 PHE HEy H 1 7.308 0.002 A 74 PHE HZ H 1 7.260 0.002 A 75 LYS H H 1 8.942 0.002 A 75 LYS HA H 1 5.226 0.002 A 75 LYS HBy H 1 1.518 0.002 A 75 LYS HBx H 1 1.470 0.003 A 75 LYS HGy H 1 1.326 0.002 A 75 LYS HGx H 1 1.226 0.002 A 76 CYS H H 1 8.987 0.002 A 76 CYS HA H 1 5.035 0.002 A 76 CYS HB2 H 1 3.186 0.002 A 76 CYS HB3 H 1 2.631 0.005 A 77 SER H H 1 9.447 0.002 A 77 SER HA H 1 4.493 0.001 A 77 SER HBy H 1 3.949 0.004 A 77 SER HBx H 1 3.904 0.004 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 32 ILE H A 32 ILE HB 1.0 1.8 3.79 2 2 A 32 ILE H A 32 ILE HG2% 1.0 1.8 3.66 3 3 A 66 THR H A 66 THR HB 1.0 1.8 3.79 4 4 A 66 THR H A 66 THR HG2% 1.0 1.8 4.05 5 5 A 65 LEU H A 65 LEU HBx 1.0 1.8 3.27 6 5 A 65 LEU H A 65 LEU HBy 1.0 1.8 3.27 7 6 A 65 LEU H A 65 LEU HG 1.0 1.8 4.25 8 7 A 65 LEU H A 65 LEU HDx% 1.0 1.8 4.50 9 8 A 67 CYS H A 67 CYS HB2 1.0 1.8 3.67 10 9 A 67 CYS H A 67 CYS HB3 1.0 1.8 3.67 11 10 A 68 SER H A 68 SER HBy 1.0 1.8 4.07 12 11 A 68 SER H A 68 SER HBx 1.0 1.8 4.07 13 12 A 24 TRP H A 24 TRP HBy 1.0 1.8 3.80 14 13 A 24 TRP H A 24 TRP HBx 1.0 1.8 4.15 15 14 A 23 ALA H A 23 ALA HB% 1.0 1.8 2.71 16 15 A 68 SER H A 67 CYS HB2 1.0 1.8 4.93 17 16 A 21 ALA H A 21 ALA HB% 1.0 1.8 3.02 18 17 A 20 ALA H A 20 ALA HB% 1.0 1.8 3.85 19 18 A 15 SER H A 15 SER HBx 1.0 1.8 2.74 20 18 A 15 SER H A 15 SER HBy 1.0 1.8 2.74 21 19 A 13 CYS H A 13 CYS HB3 1.0 1.8 3.80 22 20 A 13 CYS H A 13 CYS HB2 1.0 1.8 3.80 23 21 A 11 VAL H A 11 VAL HB 1.0 1.8 3.02 24 22 A 11 VAL H A 11 VAL HGx% 1.0 1.8 3.88 25 23 A 11 VAL H A 11 VAL HGy% 1.0 1.8 3.88 26 24 A 59 CYS H A 59 CYS HB3 1.0 1.8 3.82 27 25 A 59 CYS H A 59 CYS HB2 1.0 1.8 3.82 28 26 A 71 GLY H A 71 GLY HAx 1.0 1.8 2.84 29 27 A 69 LYS HA A 70 SER H 1.0 1.8 2.61 30 28 A 19 CYS H A 19 CYS HB3 1.0 1.8 4.02 31 29 A 19 CYS H A 19 CYS HB2 1.0 1.8 4.02 32 30 A 31 CYS H A 31 CYS HB3 1.0 1.8 3.68 33 31 A 31 CYS H A 31 CYS HB2 1.0 1.8 3.68 34 32 A 30 PHE H A 30 PHE HBy 1.0 1.8 4.19 35 33 A 30 PHE H A 30 PHE HBx 1.0 1.8 4.19 36 34 A 6 ALA H A 6 ALA HB% 1.0 1.8 2.73 37 35 A 8 ASP H A 8 ASP HBy 1.0 1.8 3.68 38 36 A 8 ASP H A 8 ASP HBx 1.0 1.8 3.68 39 37 A 4 THR H A 4 THR HB 1.0 1.8 3.86 40 38 A 4 THR H A 4 THR HG2% 1.0 1.8 3.68 41 39 A 2 VAL H A 2 VAL HB 1.0 1.8 3.79 42 40 A 3 ILE H A 3 ILE HB 1.0 1.8 3.10 43 41 A 4 THR HG2% A 3 ILE H 1.0 1.8 5.01 44 42 A 3 ILE H A 3 ILE HG2% 1.0 1.8 4.30 45 43 A 3 ILE H A 3 ILE HD1% 1.0 1.8 5.50 46 44 A 39 GLU H A 39 GLU HBy 1.0 1.8 3.72 47 45 A 12 GLN H A 12 GLN HGy 1.0 1.8 3.80 48 46 A 12 GLN H A 12 GLN HBy 1.0 1.8 3.73 49 47 A 12 GLN H A 12 GLN HGx 1.0 1.8 3.80 50 48 A 72 GLU H A 72 GLU HBx 1.0 1.8 3.21 51 49 A 72 GLU H A 72 GLU HBy 1.0 1.8 3.21 52 50 A 72 GLU H A 72 GLU HGx 1.0 1.8 4.15 53 50 A 72 GLU H A 72 GLU HGy 1.0 1.8 4.15 54 51 A 63 SER H A 63 SER HBx 1.0 1.8 2.74 55 51 A 63 SER H A 63 SER HBy 1.0 1.8 2.74 56 52 A 35 GLY H A 61 CYS HA 1.0 1.8 4.22 57 53 A 61 CYS H A 61 CYS HB2 1.0 1.8 3.11 58 54 A 61 CYS H A 61 CYS HB3 1.0 1.8 3.80 59 55 A 57 SER H A 57 SER HBx 1.0 1.8 4.21 60 56 A 57 SER H A 57 SER HBy 1.0 1.8 4.21 61 57 A 74 PHE H A 74 PHE HBy 1.0 1.8 3.38 62 58 A 77 SER H A 77 SER HBy 1.0 1.8 4.06 63 59 A 77 SER H A 77 SER HBx 1.0 1.8 4.06 64 60 A 73 LYS H A 73 LYS HBy 1.0 1.8 3.82 65 61 A 73 LYS H A 73 LYS HBx 1.0 1.8 3.82 66 62 A 73 LYS H A 73 LYS HDy 1.0 1.8 5.50 67 63 A 11 VAL H A 10 ASP HBy 1.0 1.8 4.26 68 64 A 11 VAL H A 10 ASP HBx 1.0 1.8 4.26 69 65 A 44 ALA H A 44 ALA HB% 1.0 1.8 3.29 70 66 A 45 SER H A 45 SER HBy 1.0 1.8 3.70 71 67 A 45 SER H A 45 SER HBx 1.0 1.8 3.70 72 68 A 48 VAL H A 48 VAL HB 1.0 1.8 3.21 73 69 A 48 VAL H A 48 VAL HGx% 1.0 1.8 4.25 74 70 A 48 VAL H A 48 VAL HGy% 1.0 1.8 4.25 75 71 A 46 HIS H A 46 HIS HBy 1.0 1.8 4.00 76 72 A 46 HIS H A 46 HIS HBx 1.0 1.8 4.00 77 73 A 75 LYS H A 75 LYS HGy 1.0 1.8 5.01 78 74 A 75 LYS H A 75 LYS HGx 1.0 1.8 5.01 79 75 A 51 ASP H A 51 ASP HBy 1.0 1.8 3.74 80 76 A 51 ASP H A 51 ASP HBx 1.0 1.8 3.74 81 77 A 50 TYR HA A 50 TYR HD% 1.0 1.8 2.99 82 78 A 27 ASN H A 27 ASN HBx 1.0 1.8 3.97 83 79 A 27 ASN H A 27 ASN HBy 1.0 1.8 3.97 84 80 A 28 ILE HA A 30 PHE HE% 1.0 1.8 3.98 85 81 A 25 SER H A 22 SER HBx 1.0 1.8 4.15 86 82 A 36 ASN H A 36 ASN HBx 1.0 1.8 3.92 87 83 A 36 ASN H A 36 ASN HBy 1.0 1.8 3.92 88 84 A 69 LYS H A 69 LYS HBy 1.0 1.8 2.95 89 85 A 26 ARG H A 26 ARG HGx 1.0 1.8 3.90 90 86 A 26 ARG H A 26 ARG HBx 1.0 1.8 3.89 91 87 A 26 ARG H A 26 ARG HBy 1.0 1.8 3.89 92 88 A 55 LEU H A 55 LEU HDy% 1.0 1.8 4.73 93 89 A 55 LEU H A 55 LEU HDx% 1.0 1.8 4.73 94 90 A 62 LYS HZ% A 62 LYS HGy 1.0 1.8 5.50 95 91 A 62 LYS HZ% A 62 LYS HGx 1.0 1.8 5.50 96 92 A 26 ARG H A 26 ARG HGy 1.0 1.8 3.90 97 93 A 26 ARG HE A 26 ARG HBx 1.0 1.8 5.50 98 94 A 26 ARG HE A 26 ARG HBy 1.0 1.8 5.50 99 95 A 69 LYS HA A 69 LYS HDx 1.0 1.8 5.50 100 95 A 69 LYS HA A 69 LYS HDy 1.0 1.8 5.50 101 96 A 69 LYS HA A 69 LYS HGx 1.0 1.8 3.77 102 97 A 69 LYS HA A 74 PHE HBx 1.0 1.8 5.50 103 98 A 39 GLU H A 39 GLU HBx 1.0 1.8 3.72 104 99 A 9 LYS H A 9 LYS HBx 1.0 1.8 3.68 105 99 A 9 LYS H A 9 LYS HBy 1.0 1.8 3.68 106 100 A 9 LYS H A 9 LYS HDx 1.0 1.8 5.50 107 100 A 9 LYS H A 9 LYS HDy 1.0 1.8 5.50 108 101 A 9 LYS H A 9 LYS HGy 1.0 1.8 4.86 109 102 A 9 LYS H A 9 LYS HGx 1.0 1.8 4.86 110 103 A 9 LYS HBx A 9 LYS HEx 1.0 1.8 5.50 111 103 A 9 LYS HBy A 9 LYS HEx 1.0 1.8 5.50 112 103 A 9 LYS HEy A 9 LYS HBx 1.0 1.8 5.50 113 103 A 9 LYS HBy A 9 LYS HEy 1.0 1.8 5.50 114 104 A 12 GLN H A 12 GLN HBx 1.0 1.8 3.73 115 105 A 58 LEU H A 58 LEU HBy 1.0 1.8 3.88 116 106 A 58 LEU H A 58 LEU HBx 1.0 1.8 3.88 117 107 A 58 LEU H A 58 LEU HG 1.0 1.8 4.72 118 108 A 73 LYS H A 73 LYS HEx 1.0 1.8 5.50 119 108 A 73 LYS H A 73 LYS HEy 1.0 1.8 5.50 120 109 A 73 LYS H A 73 LYS HDx 1.0 1.8 5.50 121 110 A 30 PHE HE% A 28 ILE HG2% 1.0 1.8 4.59 122 111 A 30 PHE HE% A 28 ILE HG1y 1.0 1.8 4.76 123 112 A 74 PHE HZ A 69 LYS HDx 1.0 1.8 4.48 124 112 A 69 LYS HDy A 74 PHE HZ 1.0 1.8 4.48 125 113 A 28 ILE H A 28 ILE HB 1.0 1.8 3.36 126 114 A 30 PHE HA A 30 PHE HD% 1.0 1.8 3.51 127 115 A 30 PHE HE% A 30 PHE HZ 1.0 1.8 2.40 128 116 A 30 PHE HD% A 30 PHE HZ 1.0 1.8 3.82 129 117 A 74 PHE HA A 74 PHE HD% 1.0 1.8 3.90 130 118 A 74 PHE HZ A 74 PHE HD% 1.0 1.8 3.82 131 119 A 30 PHE HD% A 7 CYS H 1.0 1.8 4.78 132 120 A 39 GLU H A 38 GLY H 1.0 1.8 3.43 133 121 A 63 SER H A 62 LYS H 1.0 1.8 4.92 134 122 A 16 GLY H A 17 THR H 1.0 1.8 3.47 135 123 A 51 ASP H A 50 TYR HD% 1.0 1.8 3.50 136 124 A 51 ASP H A 52 GLY H 1.0 1.8 4.51 137 125 A 72 GLU H A 73 LYS H 1.0 1.8 3.05 138 126 A 39 GLU H A 76 CYS H 1.0 1.8 4.43 139 127 A 8 ASP H A 9 LYS H 1.0 1.8 2.94 140 128 A 75 LYS H A 74 PHE HD% 1.0 1.8 4.29 141 129 A 55 LEU H A 56 SER H 1.0 1.8 3.46 142 130 A 63 SER H A 64 GLY H 1.0 1.8 4.87 143 131 A 65 LEU H A 64 GLY H 1.0 1.8 3.26 144 132 A 23 ALA H A 24 TRP HE3 1.0 1.8 5.11 145 133 A 24 TRP H A 23 ALA H 1.0 1.8 3.55 146 134 A 27 ASN H A 26 ARG H 1.0 1.8 3.51 147 135 A 69 LYS H A 74 PHE HE% 1.0 1.8 4.26 148 136 A 69 LYS H A 74 PHE HD% 1.0 1.8 4.02 149 137 A 70 SER H A 73 LYS H 1.0 1.8 4.61 150 138 A 6 ALA H A 5 GLY H 1.0 1.8 3.79 151 139 A 30 PHE H A 30 PHE HD% 1.0 1.8 4.30 152 140 A 32 ILE H A 18 CYS H 1.0 1.8 4.34 153 141 A 35 GLY H A 62 LYS H 1.0 1.8 3.97 154 142 A 15 SER H A 16 GLY H 1.0 1.8 4.83 155 143 A 57 SER H A 58 LEU H 1.0 1.8 3.50 156 144 A 11 VAL H A 12 GLN H 1.0 1.8 3.75 157 145 A 13 CYS H A 12 GLN H 1.0 1.8 3.12 158 146 A 74 PHE H A 74 PHE HD% 1.0 1.8 3.39 159 147 A 44 ALA H A 45 SER H 1.0 1.8 3.95 160 148 A 27 ASN H A 28 ILE H 1.0 1.8 3.19 161 149 A 6 ALA H A 7 CYS H 1.0 1.8 3.55 162 150 A 6 ALA H A 30 PHE HD% 1.0 1.8 4.40 163 151 A 24 TRP H A 24 TRP HE3 1.0 1.8 3.66 164 152 A 68 SER H A 75 LYS H 1.0 1.8 4.03 165 153 A 70 SER H A 75 LYS H 1.0 1.8 3.92 166 154 A 71 GLY H A 70 SER H 1.0 1.8 4.28 167 155 A 32 ILE H A 31 CYS H 1.0 1.8 4.33 168 156 A 38 GLY H A 37 SER H 1.0 1.8 4.86 169 157 A 68 SER H A 77 SER H 1.0 1.8 5.05 170 158 A 66 THR H A 67 CYS H 1.0 1.8 5.34 171 159 A 77 SER H A 76 CYS H 1.0 1.8 4.82 172 160 A 74 PHE H A 75 LYS H 1.0 1.8 4.72 173 161 A 23 ALA H A 22 SER H 1.0 1.8 4.67 174 162 A 70 SER H A 69 LYS H 1.0 1.8 4.61 175 163 A 4 THR H A 5 GLY H 1.0 1.8 4.02 176 164 A 4 THR H A 3 ILE H 1.0 1.8 4.36 177 165 A 30 PHE H A 29 ARG H 1.0 1.8 4.50 178 166 A 39 GLU H A 36 ASN H 1.0 1.8 4.41 179 167 A 18 CYS H A 17 THR HB 1.0 1.8 3.19 180 168 A 18 CYS H A 33 PRO HA 1.0 1.8 4.62 181 169 A 18 CYS H A 17 THR HA 1.0 1.8 3.19 182 170 A 66 THR H A 65 LEU HDx% 1.0 1.8 4.94 183 171 A 66 THR H A 65 LEU HBx 1.0 1.8 3.74 184 171 A 66 THR H A 65 LEU HBy 1.0 1.8 3.74 185 172 A 66 THR H A 65 LEU HDy% 1.0 1.8 4.94 186 173 A 62 LYS H A 62 LYS HGy 1.0 1.8 3.76 187 174 A 62 LYS H A 34 LEU HBy 1.0 1.8 3.94 188 175 A 62 LYS H A 34 LEU HBx 1.0 1.8 4.76 189 176 A 62 LYS H A 62 LYS HGx 1.0 1.8 3.76 190 177 A 62 LYS H A 34 LEU HDx% 1.0 1.8 5.50 191 178 A 18 CYS H A 17 THR HG2% 1.0 1.8 4.18 192 179 A 32 ILE H A 17 THR HG2% 1.0 1.8 4.85 193 180 A 61 CYS HB2 A 62 LYS H 1.0 1.8 3.97 194 181 A 50 TYR HD% A 46 HIS HBx 1.0 1.8 4.42 195 182 A 74 PHE HD% A 43 PRO HDx 1.0 1.8 3.81 196 182 A 74 PHE HD% A 43 PRO HDy 1.0 1.8 3.81 197 183 A 50 TYR HD% A 46 HIS HBy 1.0 1.8 4.42 198 184 A 25 SER H A 22 SER HBy 1.0 1.8 4.15 199 185 A 69 LYS HA A 74 PHE HD% 1.0 1.8 3.44 200 186 A 33 PRO HBy A 34 LEU H 1.0 1.8 3.82 201 187 A 34 LEU H A 33 PRO HBx 1.0 1.8 3.93 202 188 A 33 PRO HA A 17 THR HA 1.0 1.8 3.54 203 189 A 48 VAL HA A 49 PRO HA 1.0 1.8 3.72 204 190 A 40 ASP HA A 75 LYS HA 1.0 1.8 4.08 205 191 A 19 CYS HA A 31 CYS HA 1.0 1.8 4.07 206 192 A 32 ILE HA A 33 PRO HDy 1.0 1.8 3.09 207 193 A 59 CYS HA A 60 PRO HDy 1.0 1.8 3.63 208 194 A 32 ILE HA A 33 PRO HDx 1.0 1.8 3.09 209 195 A 6 ALA HB% A 30 PHE HA 1.0 1.8 4.25 210 196 A 58 LEU HG A 58 LEU HA 1.0 1.8 4.10 211 197 A 20 ALA HB% A 57 SER HA 1.0 1.8 3.61 212 198 A 53 LYS HA A 53 LYS HGx 1.0 1.8 4.00 213 198 A 53 LYS HA A 53 LYS HGy 1.0 1.8 4.00 214 199 A 4 THR HG2% A 4 THR HA 1.0 1.8 3.28 215 200 A 66 THR HG2% A 66 THR HA 1.0 1.8 3.30 216 201 A 21 ALA HB% A 57 SER HA 1.0 1.8 3.71 217 202 A 49 PRO HA A 48 VAL HGx% 1.0 1.8 4.22 218 203 A 32 ILE HG2% A 32 ILE HA 1.0 1.8 3.10 219 204 A 49 PRO HA A 48 VAL HGy% 1.0 1.8 4.22 220 205 A 17 THR HA A 17 THR HG2% 1.0 1.8 3.01 221 206 A 33 PRO HA A 17 THR HG2% 1.0 1.8 3.05 222 207 A 17 THR HB A 33 PRO HA 1.0 1.8 4.78 223 208 A 37 SER HA A 77 SER HA 1.0 1.8 4.59 224 209 A 74 PHE HBx A 43 PRO HA 1.0 1.8 3.99 225 210 A 12 GLN HA A 12 GLN HGy 1.0 1.8 3.80 226 211 A 32 ILE HG2% A 28 ILE HB 1.0 1.8 4.32 227 212 A 55 LEU HBy A 55 LEU HDx% 1.0 1.8 4.06 228 213 A 55 LEU HBx A 55 LEU HDx% 1.0 1.8 4.06 229 214 A 65 LEU HBx A 65 LEU HDx% 1.0 1.8 4.23 230 214 A 65 LEU HBy A 65 LEU HDx% 1.0 1.8 4.23 231 215 A 17 THR HG2% A 33 PRO HBx 1.0 1.8 4.37 232 216 A 55 LEU HDy% A 55 LEU HBy 1.0 1.8 4.06 233 217 A 55 LEU HBx A 55 LEU HDy% 1.0 1.8 4.06 234 218 A 65 LEU HDy% A 65 LEU HBx 1.0 1.8 4.23 235 218 A 65 LEU HBy A 65 LEU HDy% 1.0 1.8 4.23 236 219 A 28 ILE HG2% A 28 ILE HG1y 1.0 1.8 3.49 237 220 A 74 PHE HBy A 43 PRO HDx 1.0 1.8 2.70 238 220 A 74 PHE HBy A 43 PRO HDy 1.0 1.8 2.70 239 221 A 61 CYS HB2 A 65 LEU HBx 1.0 1.8 3.80 240 221 A 65 LEU HBy A 61 CYS HB2 1.0 1.8 3.80 241 222 A 11 VAL HB A 9 LYS HBx 1.0 1.8 2.93 242 222 A 11 VAL HB A 9 LYS HBy 1.0 1.8 2.93 243 223 A 26 ARG HDy A 26 ARG HBy 1.0 1.8 3.93 244 223 A 26 ARG HBy A 26 ARG HDx 1.0 1.8 3.93 245 224 A 26 ARG HDy A 26 ARG HBx 1.0 1.8 3.93 246 224 A 26 ARG HBx A 26 ARG HDx 1.0 1.8 3.93 247 225 A 32 ILE HB A 20 ALA HB% 1.0 1.8 5.50 248 226 A 3 ILE HG2% A 3 ILE HD1% 1.0 1.8 4.80 249 227 A 28 ILE HG2% A 28 ILE HG1x 1.0 1.8 3.49 250 228 A 32 ILE H A 17 THR HB 1.0 1.8 4.50 251 229 A 41 CYS HA A 42 HIS H 1.0 1.8 3.47 252 230 A 16 GLY H A 15 SER HBx 1.0 1.8 3.88 253 230 A 15 SER HBy A 16 GLY H 1.0 1.8 3.88 254 231 A 66 THR HB A 67 CYS H 1.0 1.8 4.15 255 232 A 72 GLU H A 71 GLY HAy 1.0 1.8 2.72 256 233 A 31 CYS H A 30 PHE HA 1.0 1.8 2.93 257 234 A 69 LYS H A 68 SER HA 1.0 1.8 2.76 258 235 A 26 ARG H A 25 SER HA 1.0 1.8 2.85 259 236 A 59 CYS H A 58 LEU HA 1.0 1.8 3.34 260 237 A 61 CYS H A 60 PRO HA 1.0 1.8 3.16 261 238 A 57 SER H A 56 SER HA 1.0 1.8 3.07 262 239 A 74 PHE H A 73 LYS HA 1.0 1.8 3.20 263 240 A 64 GLY H A 63 SER HA 1.0 1.8 2.56 264 241 A 23 ALA H A 22 SER HA 1.0 1.8 2.87 265 242 A 46 HIS H A 45 SER HA 1.0 1.8 3.10 266 243 A 48 VAL H A 47 LYS HA 1.0 1.8 2.78 267 244 A 3 ILE H A 2 VAL HA 1.0 1.8 2.69 268 245 A 36 ASN H A 35 GLY HAy 1.0 1.8 3.24 269 246 A 36 ASN H A 35 GLY HAx 1.0 1.8 3.24 270 247 A 64 GLY H A 63 SER HBx 1.0 1.8 3.74 271 247 A 63 SER HBy A 64 GLY H 1.0 1.8 3.74 272 248 A 69 LYS H A 68 SER HBy 1.0 1.8 3.84 273 249 A 69 LYS H A 68 SER HBx 1.0 1.8 3.84 274 250 A 69 LYS HA A 75 LYS H 1.0 1.8 4.16 275 251 A 75 LYS H A 70 SER HBy 1.0 1.8 4.78 276 252 A 75 LYS H A 74 PHE HA 1.0 1.8 3.08 277 253 A 51 ASP H A 50 TYR HA 1.0 1.8 2.98 278 254 A 76 CYS H A 75 LYS HA 1.0 1.8 2.84 279 255 A 32 ILE H A 31 CYS HA 1.0 1.8 2.80 280 256 A 32 ILE H A 17 THR HA 1.0 1.8 5.50 281 257 A 32 ILE H A 19 CYS HA 1.0 1.8 4.33 282 258 A 68 SER H A 67 CYS HA 1.0 1.8 3.00 283 259 A 70 SER H A 74 PHE HA 1.0 1.8 3.93 284 260 A 71 GLY H A 70 SER HA 1.0 1.8 3.09 285 261 A 30 PHE HA A 7 CYS H 1.0 1.8 3.73 286 262 A 75 LYS HA A 41 CYS H 1.0 1.8 3.49 287 263 A 21 ALA H A 57 SER HA 1.0 1.8 3.77 288 264 A 17 THR HA A 34 LEU H 1.0 1.8 3.68 289 265 A 21 ALA H A 20 ALA HA 1.0 1.8 3.43 290 266 A 33 PRO HA A 34 LEU H 1.0 1.8 2.84 291 267 A 42 HIS HA A 42 HIS HD2 1.0 1.8 4.11 292 268 A 74 PHE HD% A 68 SER HA 1.0 1.8 3.63 293 269 A 30 PHE HD% A 6 ALA HA 1.0 1.8 4.65 294 270 A 74 PHE HD% A 73 LYS HA 1.0 1.8 4.52 295 271 A 50 TYR HD% A 45 SER HA 1.0 1.8 4.75 296 272 A 17 THR H A 15 SER HA 1.0 1.8 4.20 297 273 A 28 ILE HA A 29 ARG H 1.0 1.8 2.78 298 274 A 65 LEU H A 63 SER HA 1.0 1.8 3.78 299 275 A 27 ASN H A 25 SER HA 1.0 1.8 4.57 300 276 A 40 ASP HA A 41 CYS H 1.0 1.8 2.79 301 277 A 6 ALA H A 30 PHE HA 1.0 1.8 4.50 302 278 A 61 CYS H A 60 PRO HBy 1.0 1.8 3.45 303 279 A 40 ASP H A 39 GLU HGy 1.0 1.8 4.68 304 280 A 40 ASP H A 39 GLU HBy 1.0 1.8 3.97 305 281 A 40 ASP H A 39 GLU HBx 1.0 1.8 3.97 306 282 A 37 SER H A 36 ASN HBx 1.0 1.8 3.61 307 283 A 9 LYS H A 7 CYS HBx 1.0 1.8 4.15 308 283 A 9 LYS H A 7 CYS HBy 1.0 1.8 4.15 309 284 A 9 LYS H A 8 ASP HBy 1.0 1.8 3.84 310 285 A 9 LYS H A 8 ASP HBx 1.0 1.8 3.84 311 286 A 74 PHE H A 73 LYS HBy 1.0 1.8 3.38 312 287 A 74 PHE H A 73 LYS HBx 1.0 1.8 3.38 313 288 A 4 THR H A 3 ILE HB 1.0 1.8 4.63 314 289 A 27 ASN H A 26 ARG HBx 1.0 1.8 4.84 315 290 A 48 VAL H A 47 LYS HBx 1.0 1.8 3.43 316 290 A 48 VAL H A 47 LYS HBy 1.0 1.8 3.43 317 291 A 61 CYS H A 60 PRO HBx 1.0 1.8 3.45 318 292 A 40 ASP H A 58 LEU HD1% 1.0 1.8 4.86 319 293 A 58 LEU H A 58 LEU HD1% 1.0 1.8 4.85 320 294 A 28 ILE HG2% A 22 SER H 1.0 1.8 5.50 321 295 A 70 SER H A 69 LYS HGx 1.0 1.8 3.61 322 296 A 35 GLY H A 34 LEU HDy% 1.0 1.8 4.66 323 297 A 17 THR H A 17 THR HG2% 1.0 1.8 3.38 324 298 A 28 ILE HG2% A 24 TRP HZ2 1.0 1.8 4.38 325 299 A 3 ILE HG2% A 30 PHE HZ 1.0 1.8 4.27 326 300 A 74 PHE HE% A 69 LYS HBx 1.0 1.8 3.53 327 301 A 74 PHE HE% A 43 PRO HGy 1.0 1.8 4.26 328 302 A 32 ILE HG2% A 30 PHE HE% 1.0 1.8 4.47 329 303 A 3 ILE HG2% A 30 PHE HE% 1.0 1.8 4.33 330 304 A 32 ILE HG2% A 30 PHE HD% 1.0 1.8 4.25 331 305 A 74 PHE HD% A 69 LYS HBx 1.0 1.8 4.57 332 306 A 28 ILE HG2% A 30 PHE HD% 1.0 1.8 3.70 333 307 A 69 LYS HGx A 74 PHE HD% 1.0 1.8 3.59 334 308 A 2 VAL H A 1 ALA HB% 1.0 1.8 3.93 335 309 A 35 GLY H A 34 LEU HBx 1.0 1.8 3.76 336 310 A 4 THR HG2% A 5 GLY H 1.0 1.8 4.26 337 311 A 69 LYS H A 69 LYS HBx 1.0 1.8 2.95 338 312 A 4 THR H A 3 ILE HG2% 1.0 1.8 3.76 339 313 A 19 CYS H A 18 CYS HA 1.0 1.8 3.34 340 314 A 77 SER H A 76 CYS HA 1.0 1.8 3.56 341 315 A 66 THR H A 65 LEU HA 1.0 1.8 3.24 342 316 A 61 CYS HA A 62 LYS H 1.0 1.8 2.87 343 317 A 38 GLY H A 77 SER HA 1.0 1.8 4.57 344 318 A 38 GLY H A 37 SER HA 1.0 1.8 2.91 345 319 A 38 GLY H A 37 SER HBy 1.0 1.8 4.43 346 320 A 38 GLY H A 37 SER HBx 1.0 1.8 4.43 347 321 A 19 CYS H A 10 ASP HA 1.0 1.8 3.54 348 322 A 59 CYS H A 58 LEU HD1% 1.0 1.8 5.21 349 323 A 66 THR HG2% A 67 CYS H 1.0 1.8 3.53 350 324 A 16 GLY H A 34 LEU HDx% 1.0 1.8 5.50 351 325 A 76 CYS H A 75 LYS HBx 1.0 1.8 3.74 352 326 A 76 CYS H A 75 LYS HBy 1.0 1.8 3.74 353 327 A 59 CYS H A 58 LEU HG 1.0 1.8 3.68 354 328 A 47 LYS H A 47 LYS HBx 1.0 1.8 2.98 355 328 A 47 LYS HBy A 47 LYS H 1.0 1.8 2.98 356 329 A 31 CYS H A 30 PHE HBx 1.0 1.8 3.61 357 330 A 21 ALA HB% A 22 SER H 1.0 1.8 3.18 358 331 A 70 SER H A 69 LYS HGy 1.0 1.8 3.76 359 332 A 69 LYS H A 69 LYS HGx 1.0 1.8 4.53 360 333 A 69 LYS H A 69 LYS HGy 1.0 1.8 4.58 361 334 A 3 ILE H A 2 VAL HGx% 1.0 1.8 3.97 362 334 A 3 ILE H A 2 VAL HGy% 1.0 1.8 3.97 363 335 A 40 ASP H A 39 GLU HGx 1.0 1.8 4.68 364 336 A 30 PHE H A 29 ARG HBx 1.0 1.8 4.51 365 337 A 61 CYS HB3 A 62 LYS H 1.0 1.8 3.64 366 338 A 67 CYS H A 66 THR HA 1.0 1.8 2.79 367 339 A 16 GLY H A 15 SER HA 1.0 1.8 2.78 368 340 A 22 SER H A 21 ALA HA 1.0 1.8 3.05 369 341 A 75 LYS H A 74 PHE HBx 1.0 1.8 3.83 370 342 A 8 ASP H A 7 CYS HBx 1.0 1.8 3.56 371 342 A 8 ASP H A 7 CYS HBy 1.0 1.8 3.56 372 343 A 31 CYS H A 30 PHE HBy 1.0 1.8 3.61 373 344 A 37 SER H A 36 ASN HBy 1.0 1.8 3.61 374 345 A 40 ASP H A 39 GLU HA 1.0 1.8 2.76 375 346 A 35 GLY H A 34 LEU HA 1.0 1.8 3.26 376 347 A 4 THR HB A 5 GLY H 1.0 1.8 4.56 377 348 A 2 VAL H A 1 ALA HA 1.0 1.8 3.11 378 349 A 13 CYS HA A 14 GLY H 1.0 1.8 3.21 379 350 A 63 SER H A 62 LYS HA 1.0 1.8 2.63 380 351 A 14 GLY H A 13 CYS HB3 1.0 1.8 4.61 381 352 A 6 ALA H A 5 GLY HAx 1.0 1.8 3.10 382 353 A 39 GLU H A 37 SER HA 1.0 1.8 4.07 383 354 A 4 THR H A 3 ILE HA 1.0 1.8 2.65 384 355 A 13 CYS H A 11 VAL HA 1.0 1.8 4.42 385 356 A 28 ILE HG2% A 29 ARG H 1.0 1.8 3.38 386 357 A 12 GLN H A 11 VAL HGx% 1.0 1.8 4.27 387 358 A 12 GLN H A 11 VAL HGy% 1.0 1.8 4.27 388 359 A 44 ALA HB% A 45 SER H 1.0 1.8 4.31 389 360 A 21 ALA H A 20 ALA HB% 1.0 1.8 3.45 390 361 A 20 ALA HB% A 58 LEU H 1.0 1.8 4.43 391 362 A 21 ALA HB% A 58 LEU H 1.0 1.8 5.19 392 363 A 30 PHE HZ A 28 ILE HG1x 1.0 1.8 5.50 393 364 A 28 ILE HG2% A 30 PHE HZ 1.0 1.8 3.99 394 365 A 69 LYS HGx A 74 PHE HE% 1.0 1.8 4.41 395 366 A 69 LYS HGx A 74 PHE HZ 1.0 1.8 5.02 396 367 A 17 THR HG2% A 34 LEU H 1.0 1.8 4.41 397 368 A 34 LEU H A 34 LEU HDy% 1.0 1.8 4.69 398 369 A 74 PHE HZ A 43 PRO HGy 1.0 1.8 5.49 399 370 A 74 PHE HZ A 69 LYS HBx 1.0 1.8 4.83 400 371 A 30 PHE HE% A 28 ILE HG1x 1.0 1.8 4.76 401 372 A 34 LEU H A 34 LEU HDx% 1.0 1.8 4.69 402 373 A 63 SER H A 62 LYS HGx 1.0 1.8 5.00 403 374 A 63 SER H A 62 LYS HGy 1.0 1.8 5.00 404 375 A 27 ASN H A 26 ARG HBy 1.0 1.8 4.84 405 376 A 53 LYS H A 53 LYS HGx 1.0 1.8 3.57 406 376 A 53 LYS HGy A 53 LYS H 1.0 1.8 3.57 407 377 A 39 GLU H A 76 CYS HB3 1.0 1.8 4.46 408 378 A 39 GLU H A 76 CYS HB2 1.0 1.8 4.46 409 379 A 73 LYS H A 71 GLY HAy 1.0 1.8 4.29 410 380 A 45 SER H A 43 PRO HA 1.0 1.8 4.76 411 381 A 24 TRP HBy A 24 TRP HD1 1.0 1.8 3.58 412 382 A 24 TRP HBx A 24 TRP HE3 1.0 1.8 3.63 413 383 A 69 LYS HA A 74 PHE HE% 1.0 1.8 4.74 414 384 A 34 LEU HBx A 34 LEU H 1.0 1.8 2.79 415 385 A 34 LEU HBy A 34 LEU H 1.0 1.8 3.70 416 386 A 6 ALA HB% A 30 PHE HD% 1.0 1.8 3.40 417 387 A 6 ALA HB% A 7 CYS H 1.0 1.8 3.14 418 388 A 23 ALA HB% A 24 TRP HE3 1.0 1.8 3.77 419 389 A 24 TRP H A 23 ALA HB% 1.0 1.8 3.91 420 390 A 74 PHE HD% A 43 PRO HGy 1.0 1.8 4.60 421 391 A 52 GLY H A 51 ASP HA 1.0 1.8 3.56 422 392 A 50 TYR HE% A 52 GLY HAx 1.0 1.8 4.51 423 393 A 50 TYR HE% A 52 GLY HAy 1.0 1.8 4.51 424 394 A 45 SER HA A 50 TYR HE% 1.0 1.8 4.06 425 395 A 71 GLY H A 72 GLU H 1.0 1.8 4.30 426 396 A 67 CYS H A 68 SER H 1.0 1.8 4.82 427 397 A 23 ALA H A 24 TRP HZ3 1.0 1.8 5.12 428 398 A 23 ALA H A 25 SER H 1.0 1.8 5.23 429 399 A 6 ALA H A 30 PHE HE% 1.0 1.8 4.80 430 400 A 27 ASN H A 27 ASN HD2y 1.0 1.8 5.17 431 401 A 74 PHE HZ A 74 PHE HE% 1.0 1.8 2.40 432 402 A 24 TRP H A 25 SER H 1.0 1.8 3.19 433 403 A 53 LYS H A 50 TYR HE% 1.0 1.8 4.54 434 404 A 52 GLY H A 53 LYS H 1.0 1.8 5.31 435 405 A 50 TYR HD% A 52 GLY H 1.0 1.8 4.14 436 406 A 50 TYR HE% A 46 HIS HD2 1.0 1.8 4.00 437 407 A 50 TYR HD% A 46 HIS HD2 1.0 1.8 4.48 438 408 A 52 GLY H A 50 TYR HE% 1.0 1.8 4.89 439 409 A 18 CYS HA A 10 ASP HA 1.0 1.8 5.03 440 410 A 69 LYS HA A 74 PHE HA 1.0 1.8 3.38 441 411 A 59 CYS HA A 60 PRO HDx 1.0 1.8 3.63 442 412 A 74 PHE HBy A 42 HIS HA 1.0 1.8 3.78 443 413 A 49 PRO HA A 10 ASP HBy 1.0 1.8 4.74 444 414 A 49 PRO HA A 10 ASP HBx 1.0 1.8 4.74 445 415 A 42 HIS HA A 43 PRO HDx 1.0 1.8 3.12 446 415 A 43 PRO HDy A 42 HIS HA 1.0 1.8 3.12 447 416 A 40 ASP HBx A 58 LEU HD1% 1.0 1.8 5.02 448 417 A 40 ASP HBy A 58 LEU HD1% 1.0 1.8 5.02 449 418 A 37 SER HA A 65 LEU HDx% 1.0 1.8 4.83 450 419 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 3.95 451 419 A 2 VAL HA A 2 VAL HGy% 1.0 1.8 3.95 452 420 A 28 ILE HA A 28 ILE HG2% 1.0 1.8 3.24 453 421 A 37 SER HA A 65 LEU HDy% 1.0 1.8 4.83 454 422 A 39 GLU HA A 39 GLU HGy 1.0 1.8 3.92 455 423 A 39 GLU HA A 39 GLU HGx 1.0 1.8 3.92 456 424 A 72 GLU HA A 72 GLU HGx 1.0 1.8 3.71 457 424 A 72 GLU HGy A 72 GLU HA 1.0 1.8 3.71 458 425 A 12 GLN HA A 12 GLN HGx 1.0 1.8 3.80 459 426 A 34 LEU HA A 59 CYS HB2 1.0 1.8 3.69 460 427 A 34 LEU HA A 59 CYS HB3 1.0 1.8 3.69 461 428 A 26 ARG HA A 26 ARG HDx 1.0 1.8 5.43 462 428 A 26 ARG HDy A 26 ARG HA 1.0 1.8 5.43 463 429 A 74 PHE HBy A 43 PRO HA 1.0 1.8 5.50 464 430 A 32 ILE HG2% A 33 PRO HDx 1.0 1.8 4.00 465 431 A 47 LYS HA A 47 LYS HBx 1.0 1.8 3.00 466 431 A 47 LYS HA A 47 LYS HBy 1.0 1.8 3.00 467 432 A 34 LEU HBy A 62 LYS HA 1.0 1.8 4.05 468 433 A 34 LEU HBx A 62 LYS HA 1.0 1.8 3.79 469 434 A 62 LYS HA A 62 LYS HDx 1.0 1.8 4.40 470 434 A 62 LYS HA A 62 LYS HDy 1.0 1.8 4.40 471 435 A 48 VAL HA A 48 VAL HGx% 1.0 1.8 3.77 472 436 A 48 VAL HA A 48 VAL HGy% 1.0 1.8 3.77 473 437 A 3 ILE HG2% A 3 ILE HA 1.0 1.8 3.57 474 438 A 23 ALA HB% A 22 SER HA 1.0 1.8 4.58 475 439 A 32 ILE HG2% A 33 PRO HDy 1.0 1.8 4.00 476 440 A 11 VAL HA A 11 VAL HGx% 1.0 1.8 3.38 477 441 A 11 VAL HA A 11 VAL HGy% 1.0 1.8 3.38 478 442 A 11 VAL HB A 9 LYS HDx 1.0 1.8 4.59 479 442 A 11 VAL HB A 9 LYS HDy 1.0 1.8 4.59 480 443 A 61 CYS HB3 A 65 LEU HBx 1.0 1.8 3.43 481 443 A 65 LEU HBy A 61 CYS HB3 1.0 1.8 3.43 482 444 A 12 GLN HBy A 7 CYS HBx 1.0 1.8 4.83 483 444 A 7 CYS HBy A 12 GLN HBy 1.0 1.8 4.83 484 445 A 7 CYS HBy A 12 GLN HBx 1.0 1.8 4.83 485 445 A 7 CYS HBx A 12 GLN HBx 1.0 1.8 4.83 486 446 A 66 THR H A 65 LEU H 1.0 1.8 5.33 487 447 A 15 SER H A 14 GLY H 1.0 1.8 4.46 488 448 A 68 SER H A 74 PHE HD% 1.0 1.8 5.40 489 449 A 70 SER H A 74 PHE HD% 1.0 1.8 4.95 490 450 A 25 SER H A 22 SER H 1.0 1.8 5.17 491 451 A 74 PHE H A 73 LYS H 1.0 1.8 4.98 492 452 A 11 VAL H A 9 LYS H 1.0 1.8 5.25 493 453 A 41 CYS H A 40 ASP H 1.0 1.8 4.89 494 454 A 45 SER H A 46 HIS H 1.0 1.8 5.50 495 455 A 32 ILE HG2% A 20 ALA HB% 1.0 1.8 5.13 496 456 A 53 LYS HBx A 53 LYS HGx 1.0 1.8 2.97 497 456 A 53 LYS HBy A 53 LYS HGx 1.0 1.8 2.97 498 456 A 53 LYS HGy A 53 LYS HBx 1.0 1.8 2.97 499 456 A 53 LYS HGy A 53 LYS HBy 1.0 1.8 2.97 500 457 A 32 ILE HG2% A 28 ILE HG2% 1.0 1.8 3.82 501 458 A 3 ILE HG2% A 28 ILE HG2% 1.0 1.8 4.80 502 459 A 17 THR HG2% A 33 PRO HBy 1.0 1.8 4.75 503 460 A 32 ILE H A 20 ALA HB% 1.0 1.8 5.50 504 461 A 66 THR H A 65 LEU HG 1.0 1.8 4.95 505 462 A 76 CYS H A 40 ASP HA 1.0 1.8 4.70 506 463 A 75 LYS H A 68 SER HA 1.0 1.8 5.28 507 464 A 74 PHE HE% A 68 SER HA 1.0 1.8 4.63 508 465 A 24 TRP H A 22 SER HA 1.0 1.8 5.50 509 466 A 35 GLY H A 62 LYS HA 1.0 1.8 4.77 510 467 A 66 THR H A 61 CYS HB3 1.0 1.8 5.50 511 468 A 38 GLY H A 76 CYS HB3 1.0 1.8 4.77 512 469 A 16 GLY H A 17 THR HG2% 1.0 1.8 5.50 513 470 A 16 GLY H A 34 LEU HDy% 1.0 1.8 5.50 514 471 A 71 GLY H A 69 LYS HGy 1.0 1.8 4.81 515 472 A 70 SER H A 69 LYS HBx 1.0 1.8 4.53 516 473 A 70 SER H A 69 LYS HBy 1.0 1.8 4.60 517 474 A 31 CYS H A 6 ALA HB% 1.0 1.8 4.53 518 475 A 21 ALA HB% A 57 SER H 1.0 1.8 4.70 519 476 A 11 VAL H A 9 LYS HBx 1.0 1.8 4.70 520 476 A 11 VAL H A 9 LYS HBy 1.0 1.8 4.70 521 477 A 30 PHE H A 29 ARG HBy 1.0 1.8 4.51 522 478 A 8 ASP H A 12 GLN HBy 1.0 1.8 5.35 523 479 A 74 PHE HBy A 75 LYS H 1.0 1.8 4.55 524 480 A 59 CYS H A 34 LEU HA 1.0 1.8 5.50 525 481 A 71 GLY H A 69 LYS HA 1.0 1.8 4.84 526 482 A 71 GLY H A 70 SER HBy 1.0 1.8 5.32 527 483 A 24 TRP HE3 A 24 TRP HA 1.0 1.8 5.50 528 484 A 73 LYS H A 74 PHE HA 1.0 1.8 5.50 529 485 A 66 THR H A 67 CYS HA 1.0 1.8 5.50 530 486 A 77 SER H A 67 CYS HA 1.0 1.8 5.50 531 487 A 4 THR H A 2 VAL HGx% 1.0 1.8 5.16 532 487 A 4 THR H A 2 VAL HGy% 1.0 1.8 5.16 533 488 A 4 THR H A 3 ILE HD1% 1.0 1.8 5.50 534 489 A 74 PHE H A 73 LYS HGx 1.0 1.8 4.92 535 490 A 74 PHE H A 73 LYS HGy 1.0 1.8 4.92 536 491 A 2 VAL HB A 3 ILE H 1.0 1.8 4.67 537 492 A 35 GLY H A 59 CYS HB3 1.0 1.8 4.64 538 493 A 35 GLY H A 59 CYS HB2 1.0 1.8 4.64 539 494 A 68 SER H A 67 CYS HB3 1.0 1.8 4.93 540 495 A 68 SER H A 74 PHE HBx 1.0 1.8 5.50 541 496 A 48 VAL H A 60 PRO HGx 1.0 1.8 4.54 542 496 A 48 VAL H A 60 PRO HGy 1.0 1.8 4.54 543 497 A 71 GLY H A 70 SER HBx 1.0 1.8 5.32 544 498 A 75 LYS H A 70 SER HBx 1.0 1.8 4.78 545 499 A 26 ARG H A 26 ARG HDx 1.0 1.8 5.37 546 499 A 26 ARG H A 26 ARG HDy 1.0 1.8 5.37 547 500 A 61 CYS H A 60 PRO HGx 1.0 1.8 5.50 548 500 A 61 CYS H A 60 PRO HGy 1.0 1.8 5.50 549 501 A 69 LYS HBy A 74 PHE HD% 1.0 1.8 5.50 550 502 A 32 ILE HB A 18 CYS H 1.0 1.8 5.50 551 503 A 62 LYS H A 65 LEU HBx 1.0 1.8 5.08 552 503 A 65 LEU HBy A 62 LYS H 1.0 1.8 5.08 553 504 A 58 LEU H A 56 SER HBx 1.0 1.8 5.50 554 505 A 50 TYR HD% A 51 ASP HA 1.0 1.8 5.50 555 506 A 17 THR HB A 34 LEU H 1.0 1.8 5.50 556 507 A 22 SER HA A 24 TRP HH2 1.0 1.8 5.50 557 508 A 30 PHE HZ A 28 ILE HG1y 1.0 1.8 5.50 558 509 A 74 PHE HE% A 69 LYS HGy 1.0 1.8 5.50 559 510 A 9 LYS H A 12 GLN HBy 1.0 1.8 5.50 560 511 A 11 VAL HB A 9 LYS H 1.0 1.8 5.39 561 512 A 11 VAL HB A 12 GLN H 1.0 1.8 4.80 562 513 A 45 SER H A 42 HIS HBy 1.0 1.8 5.13 563 514 A 45 SER H A 42 HIS HBx 1.0 1.8 5.13 564 515 A 74 PHE HBy A 41 CYS H 1.0 1.8 5.47 565 516 A 65 LEU H A 61 CYS HB3 1.0 1.8 5.50 566 517 A 14 GLY H A 13 CYS HB2 1.0 1.8 4.61 567 518 A 28 ILE HB A 29 ARG H 1.0 1.8 5.18 568 519 A 63 SER H A 34 LEU HBy 1.0 1.8 5.50 569 520 A 37 SER H A 62 LYS HDx 1.0 1.8 5.50 570 520 A 37 SER H A 62 LYS HDy 1.0 1.8 5.50 571 521 A 18 CYS H A 31 CYS HA 1.0 1.8 5.10 572 522 A 31 CYS H A 6 ALA HA 1.0 1.8 5.50 573 523 A 50 TYR HA A 50 TYR HE% 1.0 1.8 4.86 574 524 A 18 CYS H A 34 LEU H 1.0 1.8 5.50 575 525 A 17 THR H A 18 CYS H 1.0 1.8 5.50 576 526 A 75 LYS HA A 40 ASP H 1.0 1.8 5.49 577 527 A 58 LEU H A 58 LEU HD2% 1.0 1.8 4.85 578 528 A 59 CYS H A 58 LEU HD2% 1.0 1.8 5.21 579 529 A 38 GLY H A 76 CYS HB2 1.0 1.8 4.77 580 530 A 50 TYR HE% A 46 HIS HE1 1.0 1.8 5.50 581 531 A 27 ASN H A 27 ASN HD2x 1.0 1.8 5.17 582 532 A 74 PHE H A 74 PHE HE% 1.0 1.8 5.50 583 533 A 65 LEU H A 65 LEU HDy% 1.0 1.8 4.50 584 534 A 33 PRO HBx A 32 ILE HA 1.0 1.8 4.99 585 535 A 48 VAL HB A 49 PRO HA 1.0 1.8 4.63 586 536 A 17 THR HA A 33 PRO HBx 1.0 1.8 5.45 587 537 A 32 ILE HA A 33 PRO HGx 1.0 1.8 4.84 588 537 A 32 ILE HA A 33 PRO HGy 1.0 1.8 4.84 589 538 A 17 THR HA A 33 PRO HBy 1.0 1.8 5.05 590 539 A 11 VAL HB A 9 LYS HA 1.0 1.8 5.50 591 540 A 48 VAL HA A 49 PRO HB3 1.0 1.8 4.56 592 541 A 48 VAL HA A 49 PRO HB2 1.0 1.8 4.56 593 542 A 48 VAL HB A 47 LYS HA 1.0 1.8 4.85 594 543 A 47 LYS HA A 60 PRO HGx 1.0 1.8 3.90 595 543 A 47 LYS HA A 60 PRO HGy 1.0 1.8 3.90 596 544 A 3 ILE HD1% A 3 ILE HA 1.0 1.8 5.42 597 545 A 32 ILE HG2% A 28 ILE HA 1.0 1.8 5.39 598 546 A 17 THR HB A 31 CYS HA 1.0 1.8 5.50 599 547 A 74 PHE HBy A 43 PRO HGy 1.0 1.8 4.30 600 548 A 40 ASP HBx A 58 LEU HD2% 1.0 1.8 5.02 601 549 A 58 LEU HD2% A 40 ASP HBy 1.0 1.8 5.02 602 550 A 28 ILE H A 22 SER H 1.0 1.8 5.08 603 551 A 35 GLY H A 34 LEU H 1.0 1.8 5.50 604 552 A 32 ILE HG2% A 31 CYS H 1.0 1.8 5.50 605 553 A 17 THR HB A 31 CYS HB3 1.0 1.8 4.99 606 554 A 17 THR HB A 31 CYS HB2 1.0 1.8 4.99 607 555 A 61 CYS HB3 A 62 LYS HA 1.0 1.8 5.09 608 556 A 58 LEU HG A 41 CYS HA 1.0 1.8 4.92 609 557 A 17 THR HG2% A 32 ILE HA 1.0 1.8 5.34 610 558 A 74 PHE HE% A 43 PRO HDx 1.0 1.8 5.50 611 558 A 74 PHE HE% A 43 PRO HDy 1.0 1.8 5.50 612 559 A 13 CYS H A 10 ASP HA 1.0 1.8 5.41 613 560 A 58 LEU HG A 42 HIS HD2 1.0 1.8 5.50 614 561 A 42 HIS HD2 A 58 LEU HBx 1.0 1.8 5.50 615 562 A 42 HIS HD2 A 58 LEU HBy 1.0 1.8 5.50 616 563 A 3 ILE HG2% A 30 PHE HD% 1.0 1.8 5.50 617 564 A 20 ALA HB% A 59 CYS H 1.0 1.8 5.50 618 565 A 59 CYS H A 58 LEU HBx 1.0 1.8 5.50 619 566 A 59 CYS H A 58 LEU HBy 1.0 1.8 5.50 620 567 A 21 ALA HB% A 26 ARG H 1.0 1.8 5.50 621 568 A 66 THR HG2% A 68 SER H 1.0 1.8 5.17 622 569 A 28 ILE HG2% A 5 GLY H 1.0 1.8 5.50 623 570 A 40 ASP H A 58 LEU HD2% 1.0 1.8 4.86 624 571 A 48 VAL H A 49 PRO HA 1.0 1.8 5.50 625 572 A 76 CYS H A 37 SER HA 1.0 1.8 5.50 626 573 A 69 LYS HA A 74 PHE H 1.0 1.8 5.50 627 574 A 32 ILE HG2% A 30 PHE H 1.0 1.8 5.50 628 575 A 21 ALA HB% A 28 ILE H 1.0 1.8 5.50 629 576 A 8 ASP H A 12 GLN HBx 1.0 1.8 5.35 630 577 A 8 ASP H A 12 GLN H 1.0 1.8 5.28 631 578 A 8 ASP H A 7 CYS H 1.0 1.8 5.14 632 579 A 31 CYS H A 7 CYS H 1.0 1.8 5.50 633 580 A 39 GLU H A 37 SER H 1.0 1.8 5.50 634 581 A 30 PHE H A 7 CYS H 1.0 1.8 5.50 635 582 A 57 SER H A 56 SER H 1.0 1.8 5.05 636 583 A 31 CYS H A 6 ALA H 1.0 1.8 5.50 637 584 A 32 ILE HG2% A 29 ARG H 1.0 1.8 5.50 638 585 A 9 LYS H A 12 GLN HBx 1.0 1.8 5.50 639 586 A 28 ILE HG2% A 5 GLY HAx 1.0 1.8 5.50 640 587 A 21 ALA HB% A 20 ALA HB% 1.0 1.8 4.98 641 588 A 24 TRP HE3 A 22 SER HBx 1.0 1.8 5.50 642 589 A 69 LYS HA A 73 LYS H 1.0 1.8 5.50 643 590 A 12 GLN H A 10 ASP HA 1.0 1.8 5.50 644 591 A 52 GLY H A 53 LYS HBx 1.0 1.8 5.50 645 591 A 52 GLY H A 53 LYS HBy 1.0 1.8 5.50 646 592 A 69 LYS HA A 68 SER HA 1.0 1.8 5.50 647 593 A 74 PHE HBx A 41 CYS H 1.0 1.8 5.11 648 594 A 74 PHE H A 74 PHE HBx 1.0 1.8 3.96 649 595 A 74 PHE HBy A 43 PRO HGx 1.0 1.8 5.50 650 596 A 74 PHE HBy A 69 LYS HGx 1.0 1.8 5.50 651 597 A 62 LYS H A 34 LEU HDy% 1.0 1.8 5.50 652 598 A 3 ILE HG2% A 5 GLY H 1.0 1.8 4.68 653 599 A 35 GLY H A 34 LEU HDx% 1.0 1.8 4.66 654 600 A 40 ASP HA A 75 LYS HBx 1.0 1.8 5.50 655 601 A 40 ASP HA A 75 LYS HBy 1.0 1.8 5.50 656 602 A 30 PHE H A 6 ALA HB% 1.0 1.8 5.50 657 603 A 39 GLU H A 75 LYS HBy 1.0 1.8 5.50 658 604 A 39 GLU H A 75 LYS HBx 1.0 1.8 5.50 659 605 A 65 LEU H A 61 CYS HB2 1.0 1.8 5.50 660 606 A 68 SER H A 76 CYS HA 1.0 1.8 4.25 661 607 A 51 ASP H A 50 TYR HE% 1.0 1.8 4.79 662 608 A 24 TRP HE3 A 22 SER HBy 1.0 1.8 5.50 663 609 A 71 GLY HAx A 73 LYS H 1.0 1.8 5.50 664 610 A 25 SER H A 26 ARG H 1.0 1.8 4.89 665 611 A 31 CYS H A 30 PHE HD% 1.0 1.8 5.17 666 612 A 28 ILE HA A 30 PHE HD% 1.0 1.8 4.96 667 613 A 46 HIS HD2 A 46 HIS HA 1.0 1.8 5.28 668 614 A 25 SER H A 22 SER HA 1.0 1.8 4.98 669 615 A 2 VAL H A 3 ILE HA 1.0 1.8 5.50 670 616 A 5 GLY H A 3 ILE HA 1.0 1.8 5.50 671 617 A 53 LYS H A 53 LYS HBx 1.0 1.8 3.27 672 617 A 53 LYS H A 53 LYS HBy 1.0 1.8 3.27 673 618 A 35 GLY H A 34 LEU HBy 1.0 1.8 3.68 674 619 A 65 LEU H A 63 SER HBx 1.0 1.8 5.35 675 619 A 65 LEU H A 63 SER HBy 1.0 1.8 5.35 676 620 A 58 LEU H A 56 SER HBy 1.0 1.8 5.50 677 621 A 69 LYS HBy A 74 PHE HE% 1.0 1.8 4.52 678 622 A 74 PHE HE% A 69 LYS HDx 1.0 1.8 5.50 679 622 A 69 LYS HDy A 74 PHE HE% 1.0 1.8 5.50 680 623 A 3 ILE H A 3 ILE HG1y 1.0 1.8 3.54 681 623 A 3 ILE H A 3 ILE HG1x 1.0 1.8 3.54 682 624 A 4 THR H A 3 ILE HG1y 1.0 1.8 5.34 683 624 A 4 THR H A 3 ILE HG1x 1.0 1.8 5.34 684 625 A 7 CYS H A 29 ARG HBx 1.0 1.8 5.34 685 625 A 7 CYS H A 29 ARG HBy 1.0 1.8 5.34 686 626 A 7 CYS HBy A 12 GLN HBx 1.0 1.8 4.15 687 626 A 7 CYS HBx A 12 GLN HBx 1.0 1.8 4.15 688 626 A 12 GLN HBy A 7 CYS HBx 1.0 1.8 4.15 689 626 A 7 CYS HBy A 12 GLN HBy 1.0 1.8 4.15 690 627 A 8 ASP H A 8 ASP HBx 1.0 1.8 3.12 691 627 A 8 ASP H A 8 ASP HBy 1.0 1.8 3.12 692 628 A 8 ASP H A 12 GLN HBx 1.0 1.8 4.72 693 628 A 8 ASP H A 12 GLN HBy 1.0 1.8 4.72 694 629 A 8 ASP H A 12 GLN HE2x 1.0 1.8 4.34 695 629 A 8 ASP H A 12 GLN HE2y 1.0 1.8 4.34 696 630 A 9 LYS H A 8 ASP HBx 1.0 1.8 3.25 697 630 A 9 LYS H A 8 ASP HBy 1.0 1.8 3.25 698 631 A 8 ASP HBy A 12 GLN HE2x 1.0 1.8 5.18 699 631 A 8 ASP HBx A 12 GLN HE2x 1.0 1.8 5.18 700 631 A 12 GLN HE2y A 8 ASP HBx 1.0 1.8 5.18 701 631 A 8 ASP HBy A 12 GLN HE2y 1.0 1.8 5.18 702 632 A 9 LYS H A 12 GLN HBx 1.0 1.8 4.64 703 632 A 9 LYS H A 12 GLN HBy 1.0 1.8 4.64 704 633 A 9 LYS H A 12 GLN HGx 1.0 1.8 5.34 705 633 A 9 LYS H A 12 GLN HGy 1.0 1.8 5.34 706 634 A 9 LYS H A 12 GLN HE2x 1.0 1.8 4.84 707 634 A 9 LYS H A 12 GLN HE2y 1.0 1.8 4.84 708 635 A 9 LYS HBx A 12 GLN HE2x 1.0 1.8 5.34 709 635 A 9 LYS HBy A 12 GLN HE2x 1.0 1.8 5.34 710 635 A 12 GLN HE2y A 9 LYS HBx 1.0 1.8 5.34 711 635 A 9 LYS HBy A 12 GLN HE2y 1.0 1.8 5.34 712 636 A 11 VAL H A 9 LYS HGx 1.0 1.8 5.34 713 636 A 11 VAL H A 9 LYS HGy 1.0 1.8 5.34 714 637 A 9 LYS HDy A 11 VAL HGy% 1.0 1.8 5.44 715 637 A 9 LYS HDx A 11 VAL HGy% 1.0 1.8 5.44 716 637 A 11 VAL HGx% A 9 LYS HDx 1.0 1.8 5.44 717 637 A 9 LYS HDy A 11 VAL HGx% 1.0 1.8 5.44 718 638 A 10 ASP HA A 13 CYS HB2 1.0 1.8 5.04 719 638 A 10 ASP HA A 13 CYS HB3 1.0 1.8 5.04 720 639 A 10 ASP HA A 19 CYS HB2 1.0 1.8 3.98 721 639 A 10 ASP HA A 19 CYS HB3 1.0 1.8 3.98 722 640 A 11 VAL H A 10 ASP HBx 1.0 1.8 3.62 723 640 A 11 VAL H A 10 ASP HBy 1.0 1.8 3.62 724 641 A 49 PRO HA A 10 ASP HBx 1.0 1.8 4.05 725 641 A 49 PRO HA A 10 ASP HBy 1.0 1.8 4.05 726 642 A 11 VAL H A 11 VAL HGy% 1.0 1.8 2.96 727 642 A 11 VAL H A 11 VAL HGx% 1.0 1.8 2.96 728 643 A 11 VAL H A 12 GLN HGx 1.0 1.8 4.91 729 643 A 11 VAL H A 12 GLN HGy 1.0 1.8 4.91 730 644 A 11 VAL HA A 11 VAL HGy% 1.0 1.8 2.92 731 644 A 11 VAL HA A 11 VAL HGx% 1.0 1.8 2.92 732 645 A 12 GLN H A 11 VAL HGy% 1.0 1.8 3.61 733 645 A 12 GLN H A 11 VAL HGx% 1.0 1.8 3.61 734 646 A 11 VAL HGx% A 12 GLN HGx 1.0 1.8 4.28 735 646 A 12 GLN HGy A 11 VAL HGy% 1.0 1.8 4.28 736 646 A 12 GLN HGy A 11 VAL HGx% 1.0 1.8 4.28 737 646 A 11 VAL HGy% A 12 GLN HGx 1.0 1.8 4.28 738 647 A 12 GLN H A 12 GLN HBx 1.0 1.8 3.05 739 647 A 12 GLN H A 12 GLN HBy 1.0 1.8 3.05 740 648 A 12 GLN H A 12 GLN HGx 1.0 1.8 3.13 741 648 A 12 GLN H A 12 GLN HGy 1.0 1.8 3.13 742 649 A 12 GLN HA A 12 GLN HGx 1.0 1.8 3.26 743 649 A 12 GLN HA A 12 GLN HGy 1.0 1.8 3.26 744 650 A 13 CYS H A 12 GLN HBx 1.0 1.8 4.11 745 650 A 13 CYS H A 12 GLN HBy 1.0 1.8 4.11 746 651 A 12 GLN HE2y A 12 GLN HGx 1.0 1.8 3.19 747 651 A 12 GLN HE2x A 12 GLN HGx 1.0 1.8 3.19 748 651 A 12 GLN HGy A 12 GLN HE2x 1.0 1.8 3.19 749 651 A 12 GLN HE2y A 12 GLN HGy 1.0 1.8 3.19 750 652 A 13 CYS H A 12 GLN HGx 1.0 1.8 5.34 751 652 A 13 CYS H A 12 GLN HGy 1.0 1.8 5.34 752 653 A 13 CYS H A 13 CYS HB2 1.0 1.8 3.05 753 653 A 13 CYS H A 13 CYS HB3 1.0 1.8 3.05 754 654 A 14 GLY H A 13 CYS HB2 1.0 1.8 3.82 755 654 A 14 GLY H A 13 CYS HB3 1.0 1.8 3.82 756 655 A 17 THR HG2% A 13 CYS HB2 1.0 1.8 5.24 757 655 A 17 THR HG2% A 13 CYS HB3 1.0 1.8 5.24 758 656 A 15 SER H A 14 GLY HAx 1.0 1.8 2.91 759 656 A 15 SER H A 14 GLY HAy 1.0 1.8 2.91 760 657 A 16 GLY H A 34 LEU HDx% 1.0 1.8 4.03 761 657 A 16 GLY H A 34 LEU HDy% 1.0 1.8 4.03 762 658 A 17 THR HG2% A 16 GLY HAx 1.0 1.8 5.34 763 658 A 17 THR HG2% A 16 GLY HAy 1.0 1.8 5.34 764 659 A 16 GLY HAx A 34 LEU HDx% 1.0 1.8 3.67 765 659 A 16 GLY HAy A 34 LEU HDx% 1.0 1.8 3.67 766 659 A 34 LEU HDy% A 16 GLY HAx 1.0 1.8 3.67 767 659 A 34 LEU HDy% A 16 GLY HAy 1.0 1.8 3.67 768 660 A 17 THR H A 34 LEU HDx% 1.0 1.8 4.53 769 660 A 17 THR H A 34 LEU HDy% 1.0 1.8 4.53 770 661 A 17 THR HB A 31 CYS HB2 1.0 1.8 4.25 771 661 A 17 THR HB A 31 CYS HB3 1.0 1.8 4.25 772 662 A 18 CYS H A 34 LEU HDx% 1.0 1.8 4.49 773 662 A 18 CYS H A 34 LEU HDy% 1.0 1.8 4.49 774 663 A 18 CYS HA A 48 VAL HGy% 1.0 1.8 4.78 775 663 A 18 CYS HA A 48 VAL HGx% 1.0 1.8 4.78 776 664 A 19 CYS H A 18 CYS HB2 1.0 1.8 3.44 777 664 A 19 CYS H A 18 CYS HB3 1.0 1.8 3.44 778 665 A 18 CYS HB2 A 34 LEU HDx% 1.0 1.8 3.58 779 665 A 18 CYS HB3 A 34 LEU HDx% 1.0 1.8 3.58 780 665 A 34 LEU HDy% A 18 CYS HB2 1.0 1.8 3.58 781 665 A 34 LEU HDy% A 18 CYS HB3 1.0 1.8 3.58 782 666 A 18 CYS HB2 A 48 VAL HGy% 1.0 1.8 3.36 783 666 A 18 CYS HB3 A 48 VAL HGy% 1.0 1.8 3.36 784 666 A 48 VAL HGx% A 18 CYS HB2 1.0 1.8 3.36 785 666 A 48 VAL HGx% A 18 CYS HB3 1.0 1.8 3.36 786 667 A 19 CYS H A 34 LEU HDx% 1.0 1.8 5.44 787 667 A 19 CYS H A 34 LEU HDy% 1.0 1.8 5.44 788 668 A 21 ALA HB% A 57 SER HBy 1.0 1.8 4.87 789 668 A 21 ALA HB% A 57 SER HBx 1.0 1.8 4.87 790 669 A 22 SER H A 22 SER HBy 1.0 1.8 3.34 791 669 A 22 SER H A 22 SER HBx 1.0 1.8 3.34 792 670 A 23 ALA H A 22 SER HBy 1.0 1.8 3.45 793 670 A 23 ALA H A 22 SER HBx 1.0 1.8 3.45 794 671 A 24 TRP H A 22 SER HBy 1.0 1.8 4.13 795 671 A 24 TRP H A 22 SER HBx 1.0 1.8 4.13 796 672 A 24 TRP HZ3 A 22 SER HBy 1.0 1.8 4.44 797 672 A 24 TRP HZ3 A 22 SER HBx 1.0 1.8 4.44 798 673 A 24 TRP HH2 A 22 SER HBy 1.0 1.8 3.80 799 673 A 24 TRP HH2 A 22 SER HBx 1.0 1.8 3.80 800 674 A 25 SER H A 22 SER HBy 1.0 1.8 3.64 801 674 A 25 SER H A 22 SER HBx 1.0 1.8 3.64 802 675 A 28 ILE HB A 22 SER HBy 1.0 1.8 5.34 803 675 A 28 ILE HB A 22 SER HBx 1.0 1.8 5.34 804 676 A 28 ILE HG2% A 22 SER HBy 1.0 1.8 4.27 805 676 A 28 ILE HG2% A 22 SER HBx 1.0 1.8 4.27 806 677 A 24 TRP HD1 A 25 SER HBy 1.0 1.8 3.79 807 677 A 24 TRP HD1 A 25 SER HBx 1.0 1.8 3.79 808 678 A 24 TRP HZ2 A 28 ILE HG1y 1.0 1.8 4.99 809 678 A 24 TRP HZ2 A 28 ILE HG1x 1.0 1.8 4.99 810 679 A 26 ARG HA A 25 SER HBy 1.0 1.8 5.07 811 679 A 26 ARG HA A 25 SER HBx 1.0 1.8 5.07 812 680 A 27 ASN H A 25 SER HBy 1.0 1.8 5.34 813 680 A 27 ASN H A 25 SER HBx 1.0 1.8 5.34 814 681 A 26 ARG H A 26 ARG HGx 1.0 1.8 3.31 815 681 A 26 ARG H A 26 ARG HGy 1.0 1.8 3.31 816 682 A 26 ARG HA A 26 ARG HGx 1.0 1.8 3.62 817 682 A 26 ARG HA A 26 ARG HGy 1.0 1.8 3.62 818 683 A 26 ARG HBx A 26 ARG HDx 1.0 1.8 3.45 819 683 A 26 ARG HBy A 26 ARG HDx 1.0 1.8 3.45 820 683 A 26 ARG HDy A 26 ARG HBx 1.0 1.8 3.45 821 683 A 26 ARG HDy A 26 ARG HBy 1.0 1.8 3.45 822 684 A 27 ASN H A 26 ARG HBx 1.0 1.8 4.21 823 684 A 27 ASN H A 26 ARG HBy 1.0 1.8 4.21 824 685 A 27 ASN H A 26 ARG HGx 1.0 1.8 5.34 825 685 A 27 ASN H A 26 ARG HGy 1.0 1.8 5.34 826 686 A 27 ASN H A 27 ASN HBx 1.0 1.8 3.34 827 686 A 27 ASN H A 27 ASN HBy 1.0 1.8 3.34 828 687 A 27 ASN H A 27 ASN HD2x 1.0 1.8 4.31 829 687 A 27 ASN H A 27 ASN HD2y 1.0 1.8 4.31 830 688 A 27 ASN HD2x A 27 ASN HBy 1.0 1.8 3.13 831 688 A 27 ASN HD2y A 27 ASN HBx 1.0 1.8 3.13 832 688 A 27 ASN HD2y A 27 ASN HBy 1.0 1.8 3.13 833 688 A 27 ASN HD2x A 27 ASN HBx 1.0 1.8 3.13 834 689 A 28 ILE H A 28 ILE HG1y 1.0 1.8 4.35 835 689 A 28 ILE H A 28 ILE HG1x 1.0 1.8 4.35 836 690 A 28 ILE HA A 28 ILE HG1y 1.0 1.8 3.59 837 690 A 28 ILE HA A 28 ILE HG1x 1.0 1.8 3.59 838 691 A 28 ILE HG2% A 28 ILE HG1y 1.0 1.8 2.98 839 691 A 28 ILE HG2% A 28 ILE HG1x 1.0 1.8 2.98 840 692 A 29 ARG H A 28 ILE HG1y 1.0 1.8 5.34 841 692 A 29 ARG H A 28 ILE HG1x 1.0 1.8 5.34 842 693 A 30 PHE H A 28 ILE HG1y 1.0 1.8 5.34 843 693 A 30 PHE H A 28 ILE HG1x 1.0 1.8 5.34 844 694 A 30 PHE HD% A 28 ILE HG1y 1.0 1.8 5.34 845 694 A 30 PHE HD% A 28 ILE HG1x 1.0 1.8 5.34 846 695 A 30 PHE HE% A 28 ILE HG1y 1.0 1.8 4.05 847 695 A 30 PHE HE% A 28 ILE HG1x 1.0 1.8 4.05 848 696 A 32 ILE HG2% A 28 ILE HG1y 1.0 1.8 3.88 849 696 A 32 ILE HG2% A 28 ILE HG1x 1.0 1.8 3.88 850 697 A 29 ARG H A 29 ARG HBx 1.0 1.8 3.62 851 697 A 29 ARG H A 29 ARG HBy 1.0 1.8 3.62 852 698 A 30 PHE H A 29 ARG HBx 1.0 1.8 3.91 853 698 A 30 PHE H A 29 ARG HBy 1.0 1.8 3.91 854 699 A 30 PHE HA A 29 ARG HBx 1.0 1.8 5.07 855 699 A 30 PHE HA A 29 ARG HBy 1.0 1.8 5.07 856 700 A 30 PHE H A 30 PHE HBx 1.0 1.8 3.62 857 700 A 30 PHE H A 30 PHE HBy 1.0 1.8 3.62 858 701 A 31 CYS H A 30 PHE HBx 1.0 1.8 3.00 859 701 A 31 CYS H A 30 PHE HBy 1.0 1.8 3.00 860 702 A 32 ILE HG2% A 30 PHE HBx 1.0 1.8 4.02 861 702 A 32 ILE HG2% A 30 PHE HBy 1.0 1.8 4.02 862 703 A 31 CYS H A 31 CYS HB2 1.0 1.8 3.07 863 703 A 31 CYS H A 31 CYS HB3 1.0 1.8 3.07 864 704 A 32 ILE H A 31 CYS HB2 1.0 1.8 4.33 865 704 A 32 ILE H A 31 CYS HB3 1.0 1.8 4.33 866 705 A 32 ILE H A 33 PRO HDx 1.0 1.8 5.35 867 705 A 32 ILE H A 33 PRO HDy 1.0 1.8 5.35 868 706 A 32 ILE HA A 33 PRO HDx 1.0 1.8 2.61 869 706 A 32 ILE HA A 33 PRO HDy 1.0 1.8 2.61 870 707 A 32 ILE HG2% A 33 PRO HDx 1.0 1.8 3.40 871 707 A 32 ILE HG2% A 33 PRO HDy 1.0 1.8 3.40 872 708 A 34 LEU H A 33 PRO HDx 1.0 1.8 4.96 873 708 A 34 LEU H A 33 PRO HDy 1.0 1.8 4.96 874 709 A 34 LEU H A 34 LEU HDx% 1.0 1.8 3.93 875 709 A 34 LEU H A 34 LEU HDy% 1.0 1.8 3.93 876 710 A 34 LEU HA A 34 LEU HDx% 1.0 1.8 3.07 877 710 A 34 LEU HA A 34 LEU HDy% 1.0 1.8 3.07 878 711 A 34 LEU HA A 59 CYS HB2 1.0 1.8 3.23 879 711 A 34 LEU HA A 59 CYS HB3 1.0 1.8 3.23 880 712 A 34 LEU HA A 60 PRO HDy 1.0 1.8 5.34 881 712 A 34 LEU HA A 60 PRO HDx 1.0 1.8 5.34 882 713 A 34 LEU HBx A 34 LEU HDx% 1.0 1.8 3.08 883 713 A 34 LEU HBx A 34 LEU HDy% 1.0 1.8 3.08 884 714 A 35 GLY H A 34 LEU HDx% 1.0 1.8 3.85 885 714 A 35 GLY H A 34 LEU HDy% 1.0 1.8 3.85 886 715 A 34 LEU HDx% A 48 VAL HGy% 1.0 1.8 2.80 887 715 A 34 LEU HDy% A 48 VAL HGy% 1.0 1.8 2.80 888 715 A 48 VAL HGx% A 34 LEU HDx% 1.0 1.8 2.80 889 715 A 34 LEU HDy% A 48 VAL HGx% 1.0 1.8 2.80 890 716 A 34 LEU HDx% A 59 CYS HB2 1.0 1.8 3.26 891 716 A 34 LEU HDy% A 59 CYS HB2 1.0 1.8 3.26 892 716 A 59 CYS HB3 A 34 LEU HDx% 1.0 1.8 3.26 893 716 A 34 LEU HDy% A 59 CYS HB3 1.0 1.8 3.26 894 717 A 34 LEU HDy% A 60 PRO HDy 1.0 1.8 4.02 895 717 A 34 LEU HDx% A 60 PRO HDy 1.0 1.8 4.02 896 717 A 60 PRO HDx A 34 LEU HDx% 1.0 1.8 4.02 897 717 A 34 LEU HDy% A 60 PRO HDx 1.0 1.8 4.02 898 718 A 62 LYS H A 34 LEU HDx% 1.0 1.8 4.45 899 718 A 62 LYS H A 34 LEU HDy% 1.0 1.8 4.45 900 719 A 62 LYS HA A 34 LEU HDx% 1.0 1.8 3.11 901 719 A 62 LYS HA A 34 LEU HDy% 1.0 1.8 3.11 902 720 A 34 LEU HDx% A 62 LYS HBx 1.0 1.8 5.28 903 720 A 34 LEU HDy% A 62 LYS HBx 1.0 1.8 5.28 904 720 A 62 LYS HBy A 34 LEU HDx% 1.0 1.8 5.28 905 720 A 34 LEU HDy% A 62 LYS HBy 1.0 1.8 5.28 906 721 A 63 SER H A 34 LEU HDx% 1.0 1.8 3.60 907 721 A 63 SER H A 34 LEU HDy% 1.0 1.8 3.60 908 722 A 35 GLY H A 59 CYS HB2 1.0 1.8 4.08 909 722 A 35 GLY H A 59 CYS HB3 1.0 1.8 4.08 910 723 A 36 ASN H A 35 GLY HAy 1.0 1.8 2.68 911 723 A 36 ASN H A 35 GLY HAx 1.0 1.8 2.68 912 724 A 61 CYS HA A 35 GLY HAy 1.0 1.8 3.63 913 724 A 61 CYS HA A 35 GLY HAx 1.0 1.8 3.63 914 725 A 36 ASN H A 36 ASN HBx 1.0 1.8 3.19 915 725 A 36 ASN H A 36 ASN HBy 1.0 1.8 3.19 916 726 A 36 ASN H A 36 ASN HD2y 1.0 1.8 4.26 917 726 A 36 ASN H A 36 ASN HD2x 1.0 1.8 4.26 918 727 A 36 ASN H A 39 GLU HBx 1.0 1.8 3.43 919 727 A 36 ASN H A 39 GLU HBy 1.0 1.8 3.43 920 728 A 36 ASN H A 39 GLU HGx 1.0 1.8 4.41 921 728 A 36 ASN H A 39 GLU HGy 1.0 1.8 4.41 922 729 A 36 ASN H A 65 LEU HDx% 1.0 1.8 5.44 923 729 A 36 ASN H A 65 LEU HDy% 1.0 1.8 5.44 924 730 A 37 SER H A 36 ASN HBx 1.0 1.8 2.80 925 730 A 37 SER H A 36 ASN HBy 1.0 1.8 2.80 926 731 A 37 SER H A 36 ASN HD2y 1.0 1.8 5.34 927 731 A 37 SER H A 36 ASN HD2x 1.0 1.8 5.34 928 732 A 37 SER H A 37 SER HBy 1.0 1.8 3.05 929 732 A 37 SER H A 37 SER HBx 1.0 1.8 3.05 930 733 A 37 SER H A 65 LEU HDx% 1.0 1.8 3.07 931 733 A 37 SER H A 65 LEU HDy% 1.0 1.8 3.07 932 734 A 37 SER HA A 65 LEU HDx% 1.0 1.8 3.77 933 734 A 37 SER HA A 65 LEU HDy% 1.0 1.8 3.77 934 735 A 37 SER HA A 76 CYS HB2 1.0 1.8 4.35 935 735 A 37 SER HA A 76 CYS HB3 1.0 1.8 4.35 936 736 A 38 GLY H A 37 SER HBy 1.0 1.8 3.71 937 736 A 38 GLY H A 37 SER HBx 1.0 1.8 3.71 938 737 A 37 SER HBx A 65 LEU HDx% 1.0 1.8 4.27 939 737 A 37 SER HBy A 65 LEU HDx% 1.0 1.8 4.27 940 737 A 65 LEU HDy% A 37 SER HBy 1.0 1.8 4.27 941 737 A 65 LEU HDy% A 37 SER HBx 1.0 1.8 4.27 942 738 A 38 GLY H A 65 LEU HDx% 1.0 1.8 5.13 943 738 A 38 GLY H A 65 LEU HDy% 1.0 1.8 5.13 944 739 A 38 GLY H A 76 CYS HB2 1.0 1.8 3.96 945 739 A 38 GLY H A 76 CYS HB3 1.0 1.8 3.96 946 740 A 38 GLY HAx A 75 LYS HBx 1.0 1.8 4.84 947 740 A 38 GLY HAy A 75 LYS HBx 1.0 1.8 4.84 948 740 A 75 LYS HBy A 38 GLY HAx 1.0 1.8 4.84 949 740 A 38 GLY HAy A 75 LYS HBy 1.0 1.8 4.84 950 741 A 39 GLU H A 39 GLU HBx 1.0 1.8 2.99 951 741 A 39 GLU H A 39 GLU HBy 1.0 1.8 2.99 952 742 A 39 GLU H A 39 GLU HGx 1.0 1.8 3.37 953 742 A 39 GLU H A 39 GLU HGy 1.0 1.8 3.37 954 743 A 39 GLU H A 76 CYS HB2 1.0 1.8 3.63 955 743 A 39 GLU H A 76 CYS HB3 1.0 1.8 3.63 956 744 A 39 GLU HA A 39 GLU HGx 1.0 1.8 3.38 957 744 A 39 GLU HA A 39 GLU HGy 1.0 1.8 3.38 958 745 A 40 ASP H A 39 GLU HBx 1.0 1.8 3.15 959 745 A 40 ASP H A 39 GLU HBy 1.0 1.8 3.15 960 746 A 40 ASP H A 39 GLU HGx 1.0 1.8 4.01 961 746 A 40 ASP H A 39 GLU HGy 1.0 1.8 4.01 962 747 A 40 ASP H A 40 ASP HBy 1.0 1.8 2.92 963 747 A 40 ASP H A 40 ASP HBx 1.0 1.8 2.92 964 748 A 40 ASP H A 58 LEU HD1% 1.0 1.8 4.15 965 748 A 40 ASP H A 58 LEU HD2% 1.0 1.8 4.15 966 749 A 40 ASP H A 75 LYS HGx 1.0 1.8 5.34 967 749 A 40 ASP H A 75 LYS HGy 1.0 1.8 5.34 968 750 A 40 ASP HA A 75 LYS HBx 1.0 1.8 4.77 969 750 A 40 ASP HA A 75 LYS HBy 1.0 1.8 4.77 970 751 A 40 ASP HA A 75 LYS HGx 1.0 1.8 3.98 971 751 A 40 ASP HA A 75 LYS HGy 1.0 1.8 3.98 972 752 A 41 CYS H A 40 ASP HBy 1.0 1.8 3.42 973 752 A 41 CYS H A 40 ASP HBx 1.0 1.8 3.42 974 753 A 40 ASP HBx A 58 LEU HD1% 1.0 1.8 3.28 975 753 A 40 ASP HBy A 58 LEU HD1% 1.0 1.8 3.28 976 753 A 58 LEU HD2% A 40 ASP HBy 1.0 1.8 3.28 977 753 A 40 ASP HBx A 58 LEU HD2% 1.0 1.8 3.28 978 754 A 75 LYS HA A 40 ASP HBy 1.0 1.8 5.34 979 754 A 75 LYS HA A 40 ASP HBx 1.0 1.8 5.34 980 755 A 41 CYS H A 58 LEU HD1% 1.0 1.8 4.19 981 755 A 41 CYS H A 58 LEU HD2% 1.0 1.8 4.19 982 756 A 41 CYS HA A 58 LEU HD1% 1.0 1.8 3.66 983 756 A 41 CYS HA A 58 LEU HD2% 1.0 1.8 3.66 984 757 A 42 HIS H A 42 HIS HBx 1.0 1.8 3.26 985 757 A 42 HIS H A 42 HIS HBy 1.0 1.8 3.26 986 758 A 42 HIS H A 58 LEU HD1% 1.0 1.8 4.53 987 758 A 42 HIS H A 58 LEU HD2% 1.0 1.8 4.53 988 759 A 45 SER H A 42 HIS HBx 1.0 1.8 4.37 989 759 A 45 SER H A 42 HIS HBy 1.0 1.8 4.37 990 760 A 42 HIS HD2 A 58 LEU HD1% 1.0 1.8 3.76 991 760 A 42 HIS HD2 A 58 LEU HD2% 1.0 1.8 3.76 992 761 A 74 PHE HD% A 43 PRO HBy 1.0 1.8 4.72 993 761 A 74 PHE HD% A 43 PRO HBx 1.0 1.8 4.72 994 762 A 74 PHE HE% A 43 PRO HBy 1.0 1.8 4.94 995 762 A 74 PHE HE% A 43 PRO HBx 1.0 1.8 4.94 996 763 A 46 HIS H A 45 SER HBy 1.0 1.8 4.33 997 763 A 46 HIS H A 45 SER HBx 1.0 1.8 4.33 998 764 A 46 HIS H A 46 HIS HBx 1.0 1.8 3.48 999 764 A 46 HIS H A 46 HIS HBy 1.0 1.8 3.48 1000 765 A 46 HIS HD2 A 46 HIS HBx 1.0 1.8 3.40 1001 765 A 46 HIS HD2 A 46 HIS HBy 1.0 1.8 3.40 1002 766 A 50 TYR HD% A 46 HIS HBx 1.0 1.8 3.63 1003 766 A 50 TYR HD% A 46 HIS HBy 1.0 1.8 3.63 1004 767 A 50 TYR HE% A 46 HIS HBx 1.0 1.8 5.34 1005 767 A 50 TYR HE% A 46 HIS HBy 1.0 1.8 5.34 1006 768 A 47 LYS HA A 48 VAL HGy% 1.0 1.8 4.75 1007 768 A 47 LYS HA A 48 VAL HGx% 1.0 1.8 4.75 1008 769 A 47 LYS HA A 60 PRO HBx 1.0 1.8 5.21 1009 769 A 47 LYS HA A 60 PRO HBy 1.0 1.8 5.21 1010 770 A 48 VAL H A 48 VAL HGy% 1.0 1.8 3.12 1011 770 A 48 VAL H A 48 VAL HGx% 1.0 1.8 3.12 1012 771 A 48 VAL HA A 49 PRO HB3 1.0 1.8 3.92 1013 771 A 48 VAL HA A 49 PRO HB2 1.0 1.8 3.92 1014 772 A 49 PRO HA A 48 VAL HGy% 1.0 1.8 3.37 1015 772 A 49 PRO HA A 48 VAL HGx% 1.0 1.8 3.37 1016 773 A 48 VAL HGy% A 60 PRO HBx 1.0 1.8 4.65 1017 773 A 48 VAL HGx% A 60 PRO HBx 1.0 1.8 4.65 1018 773 A 60 PRO HBy A 48 VAL HGy% 1.0 1.8 4.65 1019 773 A 48 VAL HGx% A 60 PRO HBy 1.0 1.8 4.65 1020 774 A 48 VAL HGx% A 60 PRO HGx 1.0 1.8 3.41 1021 774 A 60 PRO HGy A 48 VAL HGy% 1.0 1.8 3.41 1022 774 A 60 PRO HGy A 48 VAL HGx% 1.0 1.8 3.41 1023 774 A 48 VAL HGy% A 60 PRO HGx 1.0 1.8 3.41 1024 775 A 48 VAL HGx% A 60 PRO HDy 1.0 1.8 3.89 1025 775 A 60 PRO HDx A 48 VAL HGy% 1.0 1.8 3.89 1026 775 A 48 VAL HGx% A 60 PRO HDx 1.0 1.8 3.89 1027 775 A 48 VAL HGy% A 60 PRO HDy 1.0 1.8 3.89 1028 776 A 50 TYR HD% A 52 GLY HAy 1.0 1.8 5.34 1029 776 A 50 TYR HD% A 52 GLY HAx 1.0 1.8 5.34 1030 777 A 50 TYR HE% A 52 GLY HAy 1.0 1.8 3.82 1031 777 A 50 TYR HE% A 52 GLY HAx 1.0 1.8 3.82 1032 778 A 51 ASP H A 51 ASP HBx 1.0 1.8 3.10 1033 778 A 51 ASP H A 51 ASP HBy 1.0 1.8 3.10 1034 779 A 53 LYS H A 52 GLY HAy 1.0 1.8 2.93 1035 779 A 53 LYS H A 52 GLY HAx 1.0 1.8 2.93 1036 780 A 52 GLY HAx A 53 LYS HBx 1.0 1.8 4.71 1037 780 A 52 GLY HAy A 53 LYS HBx 1.0 1.8 4.71 1038 780 A 53 LYS HBy A 52 GLY HAy 1.0 1.8 4.71 1039 780 A 53 LYS HBy A 52 GLY HAx 1.0 1.8 4.71 1040 781 A 52 GLY HAx A 53 LYS HGx 1.0 1.8 4.81 1041 781 A 52 GLY HAy A 53 LYS HGx 1.0 1.8 4.81 1042 781 A 53 LYS HGy A 52 GLY HAy 1.0 1.8 4.81 1043 781 A 53 LYS HGy A 52 GLY HAx 1.0 1.8 4.81 1044 782 A 53 LYS H A 53 LYS HDy 1.0 1.8 4.05 1045 782 A 53 LYS H A 53 LYS HDx 1.0 1.8 4.05 1046 783 A 53 LYS HA A 53 LYS HDy 1.0 1.8 4.03 1047 783 A 53 LYS HA A 53 LYS HDx 1.0 1.8 4.03 1048 784 A 53 LYS HBx A 53 LYS HDy 1.0 1.8 2.50 1049 784 A 53 LYS HBy A 53 LYS HDy 1.0 1.8 2.50 1050 784 A 53 LYS HDx A 53 LYS HBx 1.0 1.8 2.50 1051 784 A 53 LYS HBy A 53 LYS HDx 1.0 1.8 2.50 1052 785 A 55 LEU H A 55 LEU HBy 1.0 1.8 3.56 1053 785 A 55 LEU H A 55 LEU HBx 1.0 1.8 3.56 1054 786 A 55 LEU HA A 55 LEU HDx% 1.0 1.8 2.96 1055 786 A 55 LEU HA A 55 LEU HDy% 1.0 1.8 2.96 1056 787 A 55 LEU HBx A 55 LEU HDx% 1.0 1.8 2.50 1057 787 A 55 LEU HBy A 55 LEU HDx% 1.0 1.8 2.50 1058 787 A 55 LEU HDy% A 55 LEU HBy 1.0 1.8 2.50 1059 787 A 55 LEU HBx A 55 LEU HDy% 1.0 1.8 2.50 1060 788 A 57 SER H A 56 SER HBy 1.0 1.8 4.26 1061 788 A 57 SER H A 56 SER HBx 1.0 1.8 4.26 1062 789 A 58 LEU H A 56 SER HBy 1.0 1.8 4.75 1063 789 A 58 LEU H A 56 SER HBx 1.0 1.8 4.75 1064 790 A 57 SER H A 57 SER HBy 1.0 1.8 3.43 1065 790 A 57 SER H A 57 SER HBx 1.0 1.8 3.43 1066 791 A 57 SER H A 58 LEU HBy 1.0 1.8 5.22 1067 791 A 57 SER H A 58 LEU HBx 1.0 1.8 5.22 1068 792 A 57 SER H A 58 LEU HD1% 1.0 1.8 5.44 1069 792 A 57 SER H A 58 LEU HD2% 1.0 1.8 5.44 1070 793 A 58 LEU H A 58 LEU HBy 1.0 1.8 3.26 1071 793 A 58 LEU H A 58 LEU HBx 1.0 1.8 3.26 1072 794 A 58 LEU H A 58 LEU HD1% 1.0 1.8 4.24 1073 794 A 58 LEU H A 58 LEU HD2% 1.0 1.8 4.24 1074 795 A 58 LEU HA A 58 LEU HD1% 1.0 1.8 3.75 1075 795 A 58 LEU HA A 58 LEU HD2% 1.0 1.8 3.75 1076 796 A 58 LEU HG A 58 LEU HBy 1.0 1.8 2.60 1077 796 A 58 LEU HG A 58 LEU HBx 1.0 1.8 2.60 1078 797 A 59 CYS H A 58 LEU HD1% 1.0 1.8 3.78 1079 797 A 59 CYS H A 58 LEU HD2% 1.0 1.8 3.78 1080 798 A 59 CYS H A 59 CYS HB2 1.0 1.8 3.08 1081 798 A 59 CYS H A 59 CYS HB3 1.0 1.8 3.08 1082 799 A 59 CYS HA A 60 PRO HDy 1.0 1.8 3.10 1083 799 A 59 CYS HA A 60 PRO HDx 1.0 1.8 3.10 1084 800 A 59 CYS HB2 A 60 PRO HDy 1.0 1.8 3.32 1085 800 A 59 CYS HB3 A 60 PRO HDy 1.0 1.8 3.32 1086 800 A 60 PRO HDx A 59 CYS HB2 1.0 1.8 3.32 1087 800 A 59 CYS HB3 A 60 PRO HDx 1.0 1.8 3.32 1088 801 A 61 CYS HB3 A 76 CYS HB2 1.0 1.8 4.16 1089 801 A 61 CYS HB3 A 76 CYS HB3 1.0 1.8 4.16 1090 802 A 62 LYS H A 62 LYS HBx 1.0 1.8 3.53 1091 802 A 62 LYS H A 62 LYS HBy 1.0 1.8 3.53 1092 803 A 62 LYS H A 62 LYS HGx 1.0 1.8 3.25 1093 803 A 62 LYS H A 62 LYS HGy 1.0 1.8 3.25 1094 804 A 62 LYS H A 65 LEU HDx% 1.0 1.8 3.62 1095 804 A 62 LYS H A 65 LEU HDy% 1.0 1.8 3.62 1096 805 A 62 LYS HA A 62 LYS HEy 1.0 1.8 5.34 1097 805 A 62 LYS HA A 62 LYS HEx 1.0 1.8 5.34 1098 806 A 62 LYS HZ% A 62 LYS HBx 1.0 1.8 5.34 1099 806 A 62 LYS HZ% A 62 LYS HBy 1.0 1.8 5.34 1100 807 A 63 SER H A 62 LYS HBx 1.0 1.8 3.22 1101 807 A 63 SER H A 62 LYS HBy 1.0 1.8 3.22 1102 808 A 63 SER H A 62 LYS HGx 1.0 1.8 4.20 1103 808 A 63 SER H A 62 LYS HGy 1.0 1.8 4.20 1104 809 A 62 LYS HDx A 65 LEU HDx% 1.0 1.8 4.25 1105 809 A 65 LEU HDy% A 62 LYS HDx 1.0 1.8 4.25 1106 809 A 62 LYS HDy A 65 LEU HDy% 1.0 1.8 4.25 1107 809 A 62 LYS HDy A 65 LEU HDx% 1.0 1.8 4.25 1108 810 A 63 SER HA A 64 GLY HAx 1.0 1.8 4.48 1109 810 A 63 SER HA A 64 GLY HAy 1.0 1.8 4.48 1110 811 A 65 LEU HA A 65 LEU HDx% 1.0 1.8 3.29 1111 811 A 65 LEU HA A 65 LEU HDy% 1.0 1.8 3.29 1112 812 A 65 LEU HBy A 76 CYS HB2 1.0 1.8 4.73 1113 812 A 76 CYS HB3 A 65 LEU HBx 1.0 1.8 4.73 1114 812 A 65 LEU HBy A 76 CYS HB3 1.0 1.8 4.73 1115 812 A 65 LEU HBx A 76 CYS HB2 1.0 1.8 4.73 1116 813 A 66 THR H A 65 LEU HDx% 1.0 1.8 3.45 1117 813 A 66 THR H A 65 LEU HDy% 1.0 1.8 3.45 1118 814 A 66 THR HA A 65 LEU HDx% 1.0 1.8 4.62 1119 814 A 66 THR HA A 65 LEU HDy% 1.0 1.8 4.62 1120 815 A 76 CYS HA A 65 LEU HDx% 1.0 1.8 4.65 1121 815 A 76 CYS HA A 65 LEU HDy% 1.0 1.8 4.65 1122 816 A 65 LEU HDy% A 76 CYS HB2 1.0 1.8 3.75 1123 816 A 65 LEU HDx% A 76 CYS HB2 1.0 1.8 3.75 1124 816 A 76 CYS HB3 A 65 LEU HDx% 1.0 1.8 3.75 1125 816 A 65 LEU HDy% A 76 CYS HB3 1.0 1.8 3.75 1126 817 A 77 SER H A 65 LEU HDx% 1.0 1.8 5.28 1127 817 A 77 SER H A 65 LEU HDy% 1.0 1.8 5.28 1128 818 A 77 SER HA A 65 LEU HDx% 1.0 1.8 4.78 1129 818 A 77 SER HA A 65 LEU HDy% 1.0 1.8 4.78 1130 819 A 66 THR HG2% A 68 SER HBy 1.0 1.8 5.34 1131 819 A 66 THR HG2% A 68 SER HBx 1.0 1.8 5.34 1132 820 A 67 CYS H A 67 CYS HB2 1.0 1.8 3.00 1133 820 A 67 CYS H A 67 CYS HB3 1.0 1.8 3.00 1134 821 A 68 SER H A 67 CYS HB2 1.0 1.8 4.21 1135 821 A 68 SER H A 67 CYS HB3 1.0 1.8 4.21 1136 822 A 68 SER H A 68 SER HBy 1.0 1.8 3.24 1137 822 A 68 SER H A 68 SER HBx 1.0 1.8 3.24 1138 823 A 69 LYS H A 68 SER HBy 1.0 1.8 3.26 1139 823 A 69 LYS H A 68 SER HBx 1.0 1.8 3.26 1140 824 A 69 LYS HA A 69 LYS HEy 1.0 1.8 5.34 1141 824 A 69 LYS HA A 69 LYS HEx 1.0 1.8 5.34 1142 825 A 69 LYS HBy A 69 LYS HEy 1.0 1.8 4.34 1143 825 A 69 LYS HBy A 69 LYS HEx 1.0 1.8 4.34 1144 826 A 74 PHE HE% A 69 LYS HEy 1.0 1.8 4.59 1145 826 A 74 PHE HE% A 69 LYS HEx 1.0 1.8 4.59 1146 827 A 70 SER H A 70 SER HBy 1.0 1.8 3.26 1147 827 A 70 SER H A 70 SER HBx 1.0 1.8 3.26 1148 828 A 75 LYS H A 70 SER HBy 1.0 1.8 4.15 1149 828 A 75 LYS H A 70 SER HBx 1.0 1.8 4.15 1150 829 A 70 SER HBy A 75 LYS HBx 1.0 1.8 4.03 1151 829 A 70 SER HBx A 75 LYS HBx 1.0 1.8 4.03 1152 829 A 75 LYS HBy A 70 SER HBy 1.0 1.8 4.03 1153 829 A 75 LYS HBy A 70 SER HBx 1.0 1.8 4.03 1154 830 A 70 SER HBy A 75 LYS HGx 1.0 1.8 4.86 1155 830 A 70 SER HBx A 75 LYS HGx 1.0 1.8 4.86 1156 830 A 75 LYS HGy A 70 SER HBy 1.0 1.8 4.86 1157 830 A 75 LYS HGy A 70 SER HBx 1.0 1.8 4.86 1158 831 A 72 GLU H A 72 GLU HBx 1.0 1.8 2.77 1159 831 A 72 GLU H A 72 GLU HBy 1.0 1.8 2.77 1160 832 A 72 GLU HBy A 72 GLU HGx 1.0 1.8 2.43 1161 832 A 72 GLU HGy A 72 GLU HBx 1.0 1.8 2.43 1162 832 A 72 GLU HGy A 72 GLU HBy 1.0 1.8 2.43 1163 832 A 72 GLU HBx A 72 GLU HGx 1.0 1.8 2.43 1164 833 A 73 LYS H A 72 GLU HBx 1.0 1.8 4.40 1165 833 A 73 LYS H A 72 GLU HBy 1.0 1.8 4.40 1166 834 A 73 LYS H A 73 LYS HBy 1.0 1.8 2.97 1167 834 A 73 LYS H A 73 LYS HBx 1.0 1.8 2.97 1168 835 A 73 LYS H A 73 LYS HGx 1.0 1.8 3.45 1169 835 A 73 LYS H A 73 LYS HGy 1.0 1.8 3.45 1170 836 A 74 PHE H A 73 LYS HBy 1.0 1.8 2.86 1171 836 A 74 PHE H A 73 LYS HBx 1.0 1.8 2.86 1172 837 A 74 PHE H A 73 LYS HDx 1.0 1.8 4.75 1173 837 A 74 PHE H A 73 LYS HDy 1.0 1.8 4.75 1174 838 A 75 LYS H A 75 LYS HBx 1.0 1.8 3.45 1175 838 A 75 LYS H A 75 LYS HBy 1.0 1.8 3.45 1176 839 A 75 LYS H A 75 LYS HGx 1.0 1.8 4.29 1177 839 A 75 LYS H A 75 LYS HGy 1.0 1.8 4.29 1178 840 A 75 LYS HA A 75 LYS HGx 1.0 1.8 3.68 1179 840 A 75 LYS HA A 75 LYS HGy 1.0 1.8 3.68 1180 841 A 76 CYS H A 75 LYS HBx 1.0 1.8 3.09 1181 841 A 76 CYS H A 75 LYS HBy 1.0 1.8 3.09 1182 842 A 76 CYS H A 75 LYS HGx 1.0 1.8 4.47 1183 842 A 76 CYS H A 75 LYS HGy 1.0 1.8 4.47 1184 843 A 76 CYS H A 76 CYS HB2 1.0 1.8 3.17 1185 843 A 76 CYS H A 76 CYS HB3 1.0 1.8 3.17 1186 844 A 77 SER H A 76 CYS HB2 1.0 1.8 3.74 1187 844 A 77 SER H A 76 CYS HB3 1.0 1.8 3.74 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 18 CYS H A 32 ILE O 1.0 1.8 2.0 2 2 A 32 ILE O A 18 CYS N 1.0 1.8 3.0 3 3 A 32 ILE H A 18 CYS O 1.0 1.8 2.0 4 4 A 18 CYS O A 32 ILE N 1.0 1.8 3.0 5 5 A 17 THR H A 14 GLY O 1.0 1.8 2.0 6 6 A 14 GLY O A 17 THR N 1.0 1.8 3.0 7 7 A 75 LYS H A 68 SER O 1.0 1.8 2.0 8 8 A 68 SER O A 75 LYS N 1.0 1.8 3.0 9 9 A 68 SER H A 75 LYS O 1.0 1.8 2.0 10 10 A 75 LYS O A 68 SER N 1.0 1.8 3.0 11 11 A 12 GLN H A 9 LYS O 1.0 1.8 2.0 12 12 A 9 LYS O A 12 GLN N 1.0 1.8 3.0 13 13 A 13 CYS H A 10 ASP O 1.0 1.8 2.0 14 14 A 10 ASP O A 13 CYS N 1.0 1.8 3.0 15 15 A 65 LEU H A 62 LYS O 1.0 1.8 2.0 16 16 A 62 LYS O A 65 LEU N 1.0 1.8 3.0 17 17 A 62 LYS H A 35 GLY O 1.0 1.8 2.0 18 18 A 35 GLY O A 62 LYS N 1.0 1.8 3.0 19 19 A 35 GLY H A 60 PRO O 1.0 1.8 2.0 20 20 A 60 PRO O A 35 GLY N 1.0 1.8 3.0 21 21 A 39 GLU H A 36 ASN O 1.0 1.8 2.0 22 22 A 36 ASN O A 39 GLU N 1.0 1.8 3.0 23 23 A 41 CYS H A 74 PHE O 1.0 1.8 2.0 24 24 A 74 PHE O A 41 CYS N 1.0 1.8 3.0 25 25 A 22 SER H A 28 ILE O 1.0 1.8 2.0 26 26 A 28 ILE O A 22 SER N 1.0 1.8 3.0 27 27 A 52 GLY H A 9 LYS HDx 1.0 1.8 4.5 28 27 A 9 LYS HDy A 52 GLY H 1.0 1.8 4.5 29 28 A 21 ALA HB% A 55 LEU HA 1.0 1.8 4.0 30 29 A 21 ALA HB% A 26 ARG HA 1.0 1.8 4.0 stop_ save_