data_nef_c30042_5izb 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 5IZB 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 12 CYS SG 1 39 CYS SG 1 14 CYS SG 1 55 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 MET start . . 2 A 2 ILE middle . . 3 A 3 LEU middle . . 4 A 4 GLU middle . . 5 A 5 ALA middle . . 6 A 6 HIS middle . . 7 A 7 TYR middle . . 8 A 8 THR middle . . 9 A 9 ASN middle . . 10 A 10 LEU middle . . 11 A 11 LYS middle . . 12 A 12 CYS middle -HG . 13 A 13 ARG middle . . 14 A 14 CYS middle -HG . 15 A 15 SER middle . . 16 A 16 GLY middle . false 17 A 17 VAL middle . . 18 A 18 ILE middle . . 19 A 19 SER middle . . 20 A 20 THR middle . . 21 A 21 VAL middle . . 22 A 22 VAL middle . . 23 A 23 GLY middle . false 24 A 24 LEU middle . . 25 A 25 ASN middle . . 26 A 26 ILE middle . . 27 A 27 ILE middle . . 28 A 28 ASP middle . . 29 A 29 ARG middle . . 30 A 30 ILE middle . . 31 A 31 GLN middle . . 32 A 32 VAL middle . . 33 A 33 THR middle . . 34 A 34 PRO middle . false 35 A 35 PRO middle . false 36 A 36 GLY middle . false 37 A 37 ASN middle . . 38 A 38 GLY middle . false 39 A 39 CYS middle -HG . 40 A 40 PRO middle . false 41 A 41 LYS middle . . 42 A 42 THR middle . . 43 A 43 GLU middle . . 44 A 44 VAL middle . . 45 A 45 VAL middle . . 46 A 46 ILE middle . . 47 A 47 TRP middle . . 48 A 48 THR middle . . 49 A 49 LYS middle . . 50 A 50 MET middle . . 51 A 51 LYS middle . . 52 A 52 LYS middle . . 53 A 53 VAL middle . . 54 A 54 ILE middle . . 55 A 55 CYS middle -HG . 56 A 56 VAL middle . . 57 A 57 ASN middle . . 58 A 58 PRO middle . false 59 A 59 ARG middle . . 60 A 60 ALA middle . . 61 A 61 LYS middle . . 62 A 62 TRP middle . . 63 A 63 LEU middle . . 64 A 64 GLN middle . . 65 A 65 ARG middle . . 66 A 66 LEU middle . . 67 A 67 LEU middle . . 68 A 68 ARG middle . . 69 A 69 HIS middle . . 70 A 70 VAL middle . . 71 A 71 GLN middle . . 72 A 72 SER middle . . 73 A 73 LYS middle . . 74 A 74 SER middle . . 75 A 75 LEU middle . . 76 A 76 SER middle . . 77 A 77 SER middle . . 78 A 78 THR middle . . 79 A 79 PRO middle . false 80 A 80 GLN middle . . 81 A 81 ALA middle . . 82 A 82 PRO middle . false 83 A 83 VAL middle . . 84 A 84 SER middle . . 85 A 85 LYS middle . . 86 A 86 ARG middle . . 87 A 87 ARG middle . . 88 A 88 ALA middle . . 89 A 89 ALA end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 MET HE1 H 1 2.071 0.00 A 1 MET HE2 H 1 2.071 0.00 A 1 MET HE3 H 1 2.071 0.00 A 1 MET CE C 13 17.399 0.00 A 2 ILE HA H 1 4.331 0.00 A 2 ILE HB H 1 1.741 0.00 A 2 ILE HD1% H 1 0.835 0.00 A 2 ILE HG1x H 1 1.155 0.01 A 2 ILE HG1y H 1 1.528 0.01 A 2 ILE HG2% H 1 0.873 0.01 A 2 ILE CA C 13 60.660 0.12 A 2 ILE CB C 13 40.211 0.09 A 2 ILE CD1 C 13 13.053 0.09 A 2 ILE CG1 C 13 27.509 0.05 A 2 ILE CG2 C 13 17.513 0.06 A 3 LEU H H 1 8.492 0.00 A 3 LEU HA H 1 4.855 0.00 A 3 LEU HBx H 1 1.390 0.00 A 3 LEU HBy H 1 1.694 0.01 A 3 LEU HD1% H 1 0.852 0.00 A 3 LEU HD2% H 1 0.855 0.00 A 3 LEU HG H 1 1.510 0.01 A 3 LEU CA C 13 54.166 0.05 A 3 LEU CB C 13 43.538 0.03 A 3 LEU CD1 C 13 24.912 0.06 A 3 LEU CD2 C 13 25.320 0.05 A 3 LEU CG C 13 27.654 0.05 A 3 LEU N N 15 128.374 0.03 A 4 GLU H H 1 8.841 0.01 A 4 GLU HA H 1 4.554 0.01 A 4 GLU HBx H 1 1.960 0.01 A 4 GLU HBy H 1 2.031 0.00 A 4 GLU HGx H 1 2.158 0.00 A 4 GLU HGy H 1 2.181 0.00 A 4 GLU CA C 13 55.454 0.10 A 4 GLU CB C 13 31.966 0.07 A 4 GLU CG C 13 36.533 0.03 A 4 GLU N N 15 125.696 0.00 A 5 ALA H H 1 8.411 0.00 A 5 ALA HA H 1 4.597 0.01 A 5 ALA HB% H 1 1.261 0.01 A 5 ALA CA C 13 51.983 0.01 A 5 ALA CB C 13 19.664 0.04 A 5 ALA N N 15 125.862 0.03 A 6 HIS H H 1 8.330 0.00 A 6 HIS HA H 1 4.718 0.00 A 6 HIS HBy H 1 3.128 0.06 A 6 HIS HBx H 1 2.988 0.07 A 6 HIS HD2 H 1 7.054 0.00 A 6 HIS HE1 H 1 8.295 0.00 A 6 HIS CA C 13 54.816 0.03 A 6 HIS CB C 13 30.466 0.11 A 6 HIS CD2 C 13 119.626 0.00 A 6 HIS CE1 C 13 136.851 0.00 A 6 HIS N N 15 119.574 0.00 A 7 TYR H H 1 8.255 0.00 A 7 TYR HA H 1 4.626 0.01 A 7 TYR HBy H 1 3.054 0.01 A 7 TYR HBx H 1 2.911 0.01 A 7 TYR HDx H 1 7.088 0.00 A 7 TYR HDy H 1 7.089 0.00 A 7 TYR HEx H 1 6.781 0.00 A 7 TYR HEy H 1 6.783 0.00 A 7 TYR CA C 13 57.849 0.04 A 7 TYR CB C 13 38.899 0.07 A 7 TYR CDx C 13 133.194 0.00 A 7 TYR CDy C 13 133.210 0.00 A 7 TYR CEy C 13 118.307 0.00 A 7 TYR CEx C 13 118.269 0.00 A 7 TYR N N 15 122.716 0.00 A 8 THR H H 1 8.023 0.00 A 8 THR HA H 1 4.312 0.01 A 8 THR HB H 1 4.135 0.02 A 8 THR HG2% H 1 1.112 0.00 A 8 THR CA C 13 61.557 0.15 A 8 THR CB C 13 69.948 0.09 A 8 THR CG2 C 13 21.374 0.03 A 8 THR N N 15 115.692 0.01 A 9 ASN H H 1 8.324 0.00 A 9 ASN HA H 1 4.929 0.01 A 9 ASN HBy H 1 2.865 0.01 A 9 ASN HBx H 1 2.767 0.01 A 9 ASN HD2x H 1 6.978 0.00 A 9 ASN HD2y H 1 7.607 0.00 A 9 ASN CA C 13 53.245 0.05 A 9 ASN CB C 13 39.323 0.06 A 9 ASN N N 15 120.924 0.00 A 9 ASN ND2 N 15 114.513 0.02 A 10 LEU H H 1 8.230 0.00 A 10 LEU HA H 1 4.368 0.01 A 10 LEU HBx H 1 1.656 0.00 A 10 LEU HBy H 1 1.720 0.00 A 10 LEU HD1% H 1 0.918 0.02 A 10 LEU HD2% H 1 0.863 0.00 A 10 LEU HG H 1 1.677 0.00 A 10 LEU CA C 13 55.509 0.07 A 10 LEU CB C 13 42.755 0.10 A 10 LEU CD1 C 13 25.190 0.08 A 10 LEU CD2 C 13 23.083 0.06 A 10 LEU CG C 13 27.174 0.05 A 10 LEU N N 15 122.152 0.07 A 11 LYS H H 1 7.761 0.01 A 11 LYS HA H 1 4.447 0.01 A 11 LYS HBy H 1 1.929 0.00 A 11 LYS HBx H 1 1.747 0.01 A 11 LYS HDy H 1 1.717 0.00 A 11 LYS HDx H 1 1.715 0.00 A 11 LYS HEy H 1 3.009 0.00 A 11 LYS HEx H 1 3.008 0.00 A 11 LYS HGx H 1 1.401 0.01 A 11 LYS HGy H 1 1.434 0.00 A 11 LYS CA C 13 55.213 0.07 A 11 LYS CB C 13 33.503 0.06 A 11 LYS CD C 13 29.002 0.05 A 11 LYS CE C 13 42.101 0.07 A 11 LYS CG C 13 24.528 0.13 A 11 LYS N N 15 116.906 0.06 A 12 CYS H H 1 8.172 0.01 A 12 CYS HA H 1 4.607 0.00 A 12 CYS HBy H 1 3.903 0.01 A 12 CYS HBx H 1 2.680 0.01 A 12 CYS CA C 13 54.556 0.04 A 12 CYS CB C 13 38.200 0.00 A 12 CYS N N 15 118.580 0.00 A 13 ARG H H 1 11.429 0.01 A 13 ARG HA H 1 4.368 0.01 A 13 ARG HBy H 1 1.871 0.00 A 13 ARG HBx H 1 1.796 0.01 A 13 ARG HDy H 1 3.249 0.01 A 13 ARG HDx H 1 3.159 0.01 A 13 ARG HGx H 1 1.688 0.01 A 13 ARG HGy H 1 1.692 0.00 A 13 ARG CA C 13 57.229 0.12 A 13 ARG CB C 13 32.304 0.09 A 13 ARG CD C 13 43.884 0.09 A 13 ARG CG C 13 27.375 0.09 A 13 ARG N N 15 126.796 0.07 A 14 CYS H H 1 9.349 0.00 A 14 CYS HA H 1 4.827 0.00 A 14 CYS HBy H 1 3.178 0.01 A 14 CYS HBx H 1 2.964 0.00 A 14 CYS CA C 13 54.580 0.04 A 14 CYS CB C 13 42.811 0.11 A 14 CYS N N 15 120.748 0.00 A 15 SER H H 1 8.796 0.00 A 15 SER N N 15 120.160 0.00 A 16 GLY H H 1 7.912 0.00 A 16 GLY HAx H 1 3.930 0.01 A 16 GLY HAy H 1 4.068 0.01 A 16 GLY CA C 13 44.669 0.08 A 16 GLY N N 15 110.928 0.01 A 17 VAL H H 1 8.114 0.01 A 17 VAL HA H 1 4.546 0.01 A 17 VAL HB H 1 1.905 0.01 A 17 VAL HG1% H 1 0.820 0.01 A 17 VAL HG2% H 1 0.822 0.01 A 17 VAL CA C 13 59.955 0.06 A 17 VAL CB C 13 35.057 0.07 A 17 VAL CG1 C 13 22.144 0.07 A 17 VAL CG2 C 13 19.232 0.05 A 17 VAL N N 15 114.677 0.00 A 18 ILE H H 1 8.390 0.00 A 18 ILE HA H 1 4.623 0.01 A 18 ILE HB H 1 2.021 0.01 A 18 ILE HD1% H 1 0.840 0.01 A 18 ILE HG1y H 1 1.525 0.00 A 18 ILE HG1x H 1 1.338 0.01 A 18 ILE HG2% H 1 1.010 0.01 A 18 ILE CA C 13 60.184 0.04 A 18 ILE CB C 13 40.226 0.08 A 18 ILE CD1 C 13 13.548 0.10 A 18 ILE CG1 C 13 26.923 0.09 A 18 ILE CG2 C 13 18.256 0.06 A 18 ILE N N 15 121.062 0.03 A 19 SER H H 1 9.101 0.00 A 19 SER N N 15 119.217 0.00 A 20 THR H H 1 7.411 0.01 A 20 THR HA H 1 4.273 0.00 A 20 THR HB H 1 4.110 0.01 A 20 THR HG2% H 1 1.203 0.01 A 20 THR CA C 13 61.404 0.08 A 20 THR CB C 13 69.758 0.06 A 20 THR CG2 C 13 21.788 0.15 A 20 THR N N 15 116.301 0.00 A 21 VAL H H 1 7.716 0.00 A 21 VAL HA H 1 2.194 0.01 A 21 VAL HB H 1 1.446 0.01 A 21 VAL HG1% H 1 0.283 0.01 A 21 VAL HG2% H 1 0.503 0.05 A 21 VAL CA C 13 62.729 0.09 A 21 VAL CB C 13 32.283 0.08 A 21 VAL CG1 C 13 20.372 0.07 A 21 VAL CG2 C 13 21.088 0.04 A 21 VAL N N 15 120.639 0.00 A 22 VAL H H 1 5.164 0.04 A 22 VAL HA H 1 3.799 0.00 A 22 VAL HB H 1 1.645 0.01 A 22 VAL HG1% H 1 0.783 0.00 A 22 VAL HG2% H 1 0.778 0.01 A 22 VAL CA C 13 60.848 0.07 A 22 VAL CB C 13 33.476 0.05 A 22 VAL CG1 C 13 21.370 0.04 A 22 VAL CG2 C 13 21.212 0.08 A 22 VAL N N 15 125.638 0.13 A 23 GLY H H 1 8.171 0.00 A 23 GLY HAx H 1 3.567 0.01 A 23 GLY HAy H 1 3.782 0.01 A 23 GLY CA C 13 45.308 0.05 A 23 GLY N N 15 112.559 0.00 A 24 LEU H H 1 8.118 0.00 A 24 LEU HA H 1 3.880 0.01 A 24 LEU HBy H 1 1.654 0.01 A 24 LEU HBx H 1 1.585 0.01 A 24 LEU HD1% H 1 0.965 0.00 A 24 LEU HD2% H 1 0.905 0.01 A 24 LEU HG H 1 1.742 0.00 A 24 LEU CA C 13 57.701 0.13 A 24 LEU CB C 13 41.928 0.09 A 24 LEU CD1 C 13 24.902 0.05 A 24 LEU CD2 C 13 24.628 0.10 A 24 LEU CG C 13 27.361 0.06 A 24 LEU N N 15 123.055 0.07 A 25 ASN H H 1 8.427 0.01 A 25 ASN HA H 1 4.432 0.00 A 25 ASN HBy H 1 2.870 0.01 A 25 ASN HBx H 1 2.800 0.01 A 25 ASN HD2x H 1 6.790 0.00 A 25 ASN HD2y H 1 7.541 0.00 A 25 ASN CA C 13 55.105 0.04 A 25 ASN CB C 13 37.216 0.11 A 25 ASN N N 15 112.925 0.01 A 25 ASN ND2 N 15 113.099 0.10 A 26 ILE H H 1 7.336 0.00 A 26 ILE HA H 1 4.534 0.01 A 26 ILE HB H 1 2.234 0.01 A 26 ILE HD1% H 1 0.872 0.00 A 26 ILE HG1x H 1 1.189 0.01 A 26 ILE HG1y H 1 1.347 0.01 A 26 ILE HG2% H 1 0.872 0.00 A 26 ILE CA C 13 60.603 0.09 A 26 ILE CB C 13 39.294 0.07 A 26 ILE CD1 C 13 14.649 0.08 A 26 ILE CG1 C 13 26.972 0.07 A 26 ILE CG2 C 13 17.878 0.05 A 26 ILE N N 15 112.592 0.07 A 27 ILE H H 1 7.328 0.00 A 27 ILE HA H 1 3.564 0.01 A 27 ILE HB H 1 1.949 0.01 A 27 ILE HD1% H 1 0.875 0.00 A 27 ILE HG1y H 1 2.102 0.01 A 27 ILE HG1x H 1 0.673 0.01 A 27 ILE HG2% H 1 0.826 0.00 A 27 ILE CA C 13 64.290 0.08 A 27 ILE CB C 13 39.239 0.06 A 27 ILE CD1 C 13 14.277 0.05 A 27 ILE CG1 C 13 28.269 0.05 A 27 ILE CG2 C 13 17.808 0.06 A 27 ILE N N 15 123.258 0.01 A 28 ASP H H 1 8.912 0.00 A 28 ASP HA H 1 4.973 0.00 A 28 ASP HBy H 1 2.637 0.01 A 28 ASP HBx H 1 2.233 0.01 A 28 ASP CA C 13 55.354 0.06 A 28 ASP CB C 13 43.773 0.05 A 28 ASP N N 15 127.609 0.01 A 29 ARG H H 1 7.872 0.00 A 29 ARG HA H 1 5.181 0.01 A 29 ARG HBx H 1 1.685 0.00 A 29 ARG HBy H 1 1.698 0.00 A 29 ARG HDy H 1 2.694 0.00 A 29 ARG HDx H 1 2.570 0.00 A 29 ARG HGy H 1 1.409 0.00 A 29 ARG HGx H 1 1.360 0.00 A 29 ARG CA C 13 54.495 0.11 A 29 ARG CB C 13 34.578 0.10 A 29 ARG CD C 13 43.140 0.03 A 29 ARG CG C 13 27.034 0.09 A 29 ARG N N 15 115.612 0.00 A 30 ILE H H 1 8.764 0.01 A 30 ILE HA H 1 5.032 0.01 A 30 ILE HB H 1 1.714 0.00 A 30 ILE HD1% H 1 0.811 0.01 A 30 ILE HG1y H 1 1.657 0.00 A 30 ILE HG1x H 1 0.949 0.01 A 30 ILE HG2% H 1 0.748 0.00 A 30 ILE CA C 13 60.605 0.07 A 30 ILE CB C 13 40.965 0.12 A 30 ILE CD1 C 13 14.576 0.04 A 30 ILE CG1 C 13 27.969 0.06 A 30 ILE CG2 C 13 17.162 0.09 A 30 ILE N N 15 122.391 0.00 A 31 GLN H H 1 9.553 0.00 A 31 GLN HA H 1 5.177 0.01 A 31 GLN HBy H 1 1.375 0.00 A 31 GLN HBx H 1 1.330 0.00 A 31 GLN HE2x H 1 6.635 0.00 A 31 GLN HE2y H 1 7.457 0.00 A 31 GLN HGy H 1 2.152 0.01 A 31 GLN HGx H 1 2.102 0.00 A 31 GLN CA C 13 54.270 0.12 A 31 GLN CB C 13 32.499 0.04 A 31 GLN CG C 13 34.116 0.04 A 31 GLN N N 15 126.904 0.02 A 31 GLN NE2 N 15 112.174 0.01 A 32 VAL H H 1 8.872 0.00 A 32 VAL HA H 1 4.797 0.01 A 32 VAL HB H 1 2.033 0.01 A 32 VAL HG1% H 1 0.819 0.00 A 32 VAL HG2% H 1 0.911 0.01 A 32 VAL CA C 13 61.477 0.07 A 32 VAL CB C 13 33.333 0.09 A 32 VAL CG1 C 13 20.812 0.08 A 32 VAL CG2 C 13 21.254 0.11 A 32 VAL N N 15 128.473 0.00 A 33 THR H H 1 9.217 0.00 A 33 THR HA H 1 5.190 0.01 A 33 THR HB H 1 4.162 0.00 A 33 THR HG2% H 1 1.385 0.00 A 33 THR CA C 13 58.382 0.07 A 33 THR CB C 13 70.507 0.07 A 33 THR CG2 C 13 22.042 0.02 A 33 THR N N 15 124.491 0.07 A 34 PRO HA H 1 4.817 0.00 A 34 PRO HBy H 1 2.391 0.01 A 34 PRO HBx H 1 2.001 0.00 A 34 PRO HDy H 1 3.824 0.01 A 34 PRO HDx H 1 3.818 0.01 A 34 PRO HGy H 1 1.954 0.01 A 34 PRO HGx H 1 1.947 0.00 A 34 PRO CA C 13 61.557 0.06 A 34 PRO CB C 13 30.709 0.07 A 34 PRO CD C 13 51.208 0.10 A 34 PRO CG C 13 26.907 0.04 A 35 PRO HA H 1 4.417 0.00 A 35 PRO HBx H 1 1.754 0.00 A 35 PRO HBy H 1 1.926 0.00 A 36 GLY H H 1 8.256 0.00 A 36 GLY HAx H 1 4.087 0.01 A 36 GLY HAy H 1 4.171 0.01 A 36 GLY CA C 13 45.080 0.06 A 36 GLY N N 15 109.928 0.00 A 37 ASN H H 1 8.875 0.00 A 37 ASN HA H 1 4.441 0.01 A 37 ASN HBy H 1 2.835 0.01 A 37 ASN HBx H 1 2.689 0.01 A 37 ASN HD2x H 1 6.848 0.00 A 37 ASN HD2y H 1 7.550 0.00 A 37 ASN CA C 13 54.859 0.04 A 37 ASN CB C 13 38.363 0.06 A 37 ASN N N 15 119.268 0.00 A 37 ASN ND2 N 15 113.031 0.11 A 38 GLY H H 1 8.183 0.00 A 38 GLY HAx H 1 3.786 0.00 A 38 GLY HAy H 1 3.887 0.00 A 38 GLY CA C 13 45.445 0.08 A 38 GLY N N 15 106.147 0.07 A 39 CYS H H 1 7.701 0.00 A 39 CYS HA H 1 5.296 0.01 A 39 CYS HBy H 1 3.282 0.00 A 39 CYS HBx H 1 2.730 0.01 A 39 CYS CA C 13 52.428 0.06 A 39 CYS CB C 13 41.847 0.06 A 39 CYS N N 15 120.064 0.07 A 40 PRO HA H 1 4.782 0.01 A 40 PRO HBy H 1 2.234 0.01 A 40 PRO HBx H 1 2.178 0.00 A 40 PRO HDx H 1 3.791 0.00 A 40 PRO HDy H 1 3.791 0.00 A 40 PRO HGy H 1 2.073 0.01 A 40 PRO HGx H 1 1.826 0.00 A 40 PRO CA C 13 63.934 0.04 A 40 PRO CB C 13 31.396 0.13 A 40 PRO CD C 13 51.430 0.04 A 40 PRO CG C 13 26.769 0.07 A 41 LYS H H 1 7.355 0.01 A 41 LYS HA H 1 4.728 0.00 A 41 LYS HBy H 1 1.830 0.01 A 41 LYS HBx H 1 1.695 0.01 A 41 LYS HDy H 1 1.652 0.00 A 41 LYS HDx H 1 1.650 0.01 A 41 LYS HEx H 1 2.998 0.01 A 41 LYS HEy H 1 3.001 0.00 A 41 LYS HGy H 1 1.344 0.01 A 41 LYS HGx H 1 1.231 0.01 A 41 LYS CA C 13 54.303 0.07 A 41 LYS CB C 13 35.473 0.06 A 41 LYS CD C 13 29.343 0.08 A 41 LYS CE C 13 42.351 0.06 A 41 LYS CG C 13 24.442 0.07 A 41 LYS N N 15 118.861 0.00 A 42 THR H H 1 8.366 0.00 A 42 THR HA H 1 4.458 0.01 A 42 THR HB H 1 3.845 0.00 A 42 THR HG2% H 1 1.024 0.00 A 42 THR CA C 13 63.703 0.06 A 42 THR CB C 13 69.107 0.04 A 42 THR CG2 C 13 21.579 0.07 A 42 THR N N 15 119.781 0.05 A 43 GLU H H 1 8.452 0.00 A 43 GLU HA H 1 4.723 0.00 A 43 GLU HBy H 1 2.048 0.01 A 43 GLU HBx H 1 1.779 0.00 A 43 GLU HGy H 1 2.386 0.01 A 43 GLU HGx H 1 1.845 0.00 A 43 GLU CA C 13 55.733 0.05 A 43 GLU CB C 13 33.257 0.13 A 43 GLU CG C 13 39.022 0.05 A 43 GLU N N 15 124.448 0.00 A 44 VAL H H 1 9.178 0.00 A 44 VAL HA H 1 4.766 0.01 A 44 VAL HB H 1 1.977 0.01 A 44 VAL HG1% H 1 0.705 0.00 A 44 VAL HG2% H 1 0.828 0.01 A 44 VAL CA C 13 61.864 0.07 A 44 VAL CB C 13 32.912 0.07 A 44 VAL CG1 C 13 21.570 0.07 A 44 VAL CG2 C 13 21.390 0.09 A 44 VAL N N 15 124.407 0.01 A 45 VAL H H 1 8.687 0.00 A 45 VAL HA H 1 4.688 0.00 A 45 VAL HB H 1 1.784 0.01 A 45 VAL HG1% H 1 0.284 0.00 A 45 VAL HG2% H 1 0.802 0.01 A 45 VAL CA C 13 60.536 0.05 A 45 VAL CB C 13 34.873 0.10 A 45 VAL CG1 C 13 22.104 0.04 A 45 VAL CG2 C 13 21.641 0.12 A 45 VAL N N 15 126.796 0.00 A 46 ILE H H 1 9.154 0.00 A 46 ILE HA H 1 4.982 0.01 A 46 ILE HB H 1 1.834 0.01 A 46 ILE HD1% H 1 0.919 0.01 A 46 ILE HG1y H 1 1.656 0.01 A 46 ILE HG1x H 1 1.197 0.01 A 46 ILE HG2% H 1 0.887 0.01 A 46 ILE CA C 13 59.736 0.05 A 46 ILE CB C 13 41.013 0.04 A 46 ILE CD1 C 13 14.615 0.08 A 46 ILE CG1 C 13 28.797 0.04 A 46 ILE CG2 C 13 18.582 0.05 A 46 ILE N N 15 125.403 0.00 A 47 TRP H H 1 9.118 0.01 A 47 TRP HA H 1 5.370 0.00 A 47 TRP HBy H 1 3.370 0.01 A 47 TRP HBx H 1 3.132 0.01 A 47 TRP HD1 H 1 6.935 0.01 A 47 TRP HE1 H 1 9.693 0.00 A 47 TRP HE3 H 1 7.430 0.00 A 47 TRP HH2 H 1 7.014 0.00 A 47 TRP HZ2 H 1 7.324 0.00 A 47 TRP HZ3 H 1 6.895 0.00 A 47 TRP CA C 13 56.300 0.04 A 47 TRP CB C 13 30.975 0.07 A 47 TRP CD1 C 13 125.735 0.00 A 47 TRP CE3 C 13 121.091 0.00 A 47 TRP CH2 C 13 124.064 0.00 A 47 TRP CZ2 C 13 114.136 0.00 A 47 TRP CZ3 C 13 121.402 0.00 A 47 TRP N N 15 127.204 0.07 A 47 TRP NE1 N 15 128.516 0.03 A 48 THR H H 1 9.257 0.00 A 48 THR HA H 1 5.301 0.01 A 48 THR HB H 1 4.808 0.00 A 48 THR HG1 H 1 5.893 0.00 A 48 THR HG2% H 1 1.145 0.01 A 48 THR CA C 13 59.941 0.06 A 48 THR CB C 13 72.033 0.08 A 48 THR CG2 C 13 21.673 0.04 A 48 THR N N 15 114.907 0.00 A 49 LYS H H 1 9.002 0.01 A 49 LYS HA H 1 4.204 0.01 A 49 LYS HBy H 1 2.060 0.01 A 49 LYS HBx H 1 1.756 0.01 A 49 LYS HDx H 1 1.721 0.01 A 49 LYS HDy H 1 1.725 0.00 A 49 LYS HEx H 1 2.934 0.00 A 49 LYS HEy H 1 2.934 0.00 A 49 LYS HGy H 1 1.462 0.00 A 49 LYS HGx H 1 1.287 0.01 A 49 LYS CA C 13 58.825 0.07 A 49 LYS CB C 13 32.591 0.08 A 49 LYS CD C 13 29.342 0.12 A 49 LYS CE C 13 42.316 0.07 A 49 LYS CG C 13 26.580 0.03 A 49 LYS N N 15 121.749 0.02 A 50 MET H H 1 7.599 0.00 A 50 MET HA H 1 4.683 0.00 A 50 MET HBy H 1 2.392 0.01 A 50 MET HBx H 1 1.832 0.01 A 50 MET HE1 H 1 2.109 0.00 A 50 MET HE2 H 1 2.109 0.00 A 50 MET HE3 H 1 2.109 0.00 A 50 MET HGy H 1 2.684 0.00 A 50 MET HGx H 1 2.585 0.00 A 50 MET CA C 13 55.107 0.03 A 50 MET CB C 13 30.998 0.08 A 50 MET CE C 13 17.481 0.06 A 50 MET CG C 13 33.354 0.06 A 50 MET N N 15 116.314 0.00 A 51 LYS H H 1 8.065 0.00 A 51 LYS HA H 1 3.852 0.01 A 51 LYS HBy H 1 2.220 0.00 A 51 LYS HBx H 1 2.068 0.00 A 51 LYS HDy H 1 1.740 0.00 A 51 LYS HDx H 1 1.738 0.00 A 51 LYS HEy H 1 3.015 0.00 A 51 LYS HEx H 1 3.014 0.00 A 51 LYS HGx H 1 1.378 0.01 A 51 LYS HGy H 1 1.382 0.00 A 51 LYS CA C 13 57.543 0.05 A 51 LYS CB C 13 28.477 0.05 A 51 LYS CD C 13 29.021 0.09 A 51 LYS CE C 13 42.182 0.08 A 51 LYS CG C 13 25.392 0.05 A 51 LYS N N 15 113.609 0.01 A 52 LYS H H 1 7.139 0.01 A 52 LYS HA H 1 4.563 0.01 A 52 LYS HBy H 1 1.705 0.01 A 52 LYS HBx H 1 1.626 0.01 A 52 LYS HDx H 1 1.642 0.02 A 52 LYS HDy H 1 1.665 0.02 A 52 LYS HEx H 1 2.943 0.01 A 52 LYS HEy H 1 2.943 0.01 A 52 LYS HGy H 1 1.373 0.00 A 52 LYS HGx H 1 1.214 0.01 A 52 LYS CA C 13 54.724 0.15 A 52 LYS CB C 13 33.764 0.10 A 52 LYS CD C 13 28.645 0.10 A 52 LYS CE C 13 42.095 0.08 A 52 LYS CG C 13 25.142 0.09 A 52 LYS N N 15 117.609 0.00 A 53 VAL H H 1 8.025 0.01 A 53 VAL HA H 1 4.560 0.01 A 53 VAL HB H 1 1.420 0.01 A 53 VAL HG1% H 1 0.176 0.01 A 53 VAL HG2% H 1 0.179 0.01 A 53 VAL CA C 13 61.087 0.05 A 53 VAL CB C 13 32.762 0.09 A 53 VAL CG1 C 13 20.641 0.07 A 53 VAL CG2 C 13 20.674 0.02 A 53 VAL N N 15 122.844 0.00 A 54 ILE H H 1 9.120 0.00 A 54 ILE HA H 1 4.333 0.01 A 54 ILE HB H 1 1.632 0.01 A 54 ILE HD1% H 1 0.692 0.01 A 54 ILE HG1y H 1 1.334 0.01 A 54 ILE HG1x H 1 0.927 0.01 A 54 ILE HG2% H 1 0.802 0.01 A 54 ILE CA C 13 59.968 0.06 A 54 ILE CB C 13 42.232 0.07 A 54 ILE CD1 C 13 14.059 0.07 A 54 ILE CG1 C 13 26.853 0.08 A 54 ILE CG2 C 13 18.006 0.06 A 54 ILE N N 15 126.546 0.00 A 55 CYS H H 1 8.641 0.00 A 55 CYS HA H 1 5.466 0.01 A 55 CYS HBy H 1 3.885 0.01 A 55 CYS HBx H 1 3.052 0.01 A 55 CYS CA C 13 57.382 0.04 A 55 CYS CB C 13 47.876 0.09 A 55 CYS N N 15 124.043 0.08 A 56 VAL H H 1 8.288 0.00 A 56 VAL HA H 1 4.937 0.01 A 56 VAL HB H 1 1.941 0.01 A 56 VAL HG1% H 1 0.998 0.01 A 56 VAL HG2% H 1 0.847 0.01 A 56 VAL CA C 13 59.683 0.07 A 56 VAL CB C 13 35.091 0.07 A 56 VAL CG1 C 13 22.600 0.07 A 56 VAL CG2 C 13 21.189 0.12 A 56 VAL N N 15 118.393 0.00 A 57 ASN H H 1 8.386 0.01 A 57 ASN HA H 1 4.511 0.01 A 57 ASN HBy H 1 2.940 0.01 A 57 ASN HBx H 1 2.725 0.01 A 57 ASN HD2x H 1 7.036 0.00 A 57 ASN HD2y H 1 7.652 0.00 A 57 ASN CA C 13 50.858 0.05 A 57 ASN CB C 13 39.457 0.09 A 57 ASN N N 15 124.133 0.07 A 57 ASN ND2 N 15 112.552 0.01 A 58 PRO HA H 1 3.984 0.01 A 58 PRO HBy H 1 2.058 0.00 A 58 PRO HBx H 1 1.853 0.00 A 58 PRO HDy H 1 4.240 0.01 A 58 PRO HDx H 1 3.792 0.01 A 58 PRO HGy H 1 1.990 0.00 A 58 PRO HGx H 1 1.853 0.00 A 58 PRO CA C 13 64.185 0.05 A 58 PRO CB C 13 32.452 0.06 A 58 PRO CD C 13 51.357 0.07 A 58 PRO CG C 13 27.722 0.07 A 59 ARG H H 1 7.698 0.00 A 59 ARG HA H 1 4.148 0.00 A 59 ARG HBy H 1 1.992 0.01 A 59 ARG HBx H 1 1.568 0.01 A 59 ARG HDy H 1 3.175 0.00 A 59 ARG HDx H 1 3.172 0.00 A 59 ARG HGy H 1 1.612 0.00 A 59 ARG HGx H 1 1.532 0.01 A 59 ARG CA C 13 54.757 0.04 A 59 ARG CB C 13 29.903 0.03 A 59 ARG CD C 13 43.117 0.02 A 59 ARG CG C 13 27.589 0.07 A 59 ARG N N 15 112.812 0.00 A 60 ALA H H 1 7.553 0.00 A 60 ALA HA H 1 4.155 0.01 A 60 ALA HB% H 1 1.137 0.01 A 60 ALA CA C 13 52.748 0.05 A 60 ALA CB C 13 18.084 0.06 A 60 ALA N N 15 124.288 0.00 A 61 LYS H H 1 8.949 0.00 A 61 LYS HA H 1 3.889 0.01 A 61 LYS HBy H 1 2.033 0.01 A 61 LYS HBx H 1 1.940 0.01 A 61 LYS HDy H 1 1.752 0.01 A 61 LYS HDx H 1 1.748 0.01 A 61 LYS HEx H 1 3.041 0.01 A 61 LYS HEy H 1 3.053 0.00 A 61 LYS HGy H 1 1.644 0.00 A 61 LYS HGx H 1 1.521 0.00 A 61 LYS CA C 13 60.141 0.05 A 61 LYS CB C 13 31.815 0.05 A 61 LYS CD C 13 28.968 0.06 A 61 LYS CE C 13 41.994 0.03 A 61 LYS CG C 13 25.480 0.05 A 61 LYS N N 15 126.499 0.00 A 62 TRP H H 1 7.996 0.00 A 62 TRP HA H 1 4.366 0.01 A 62 TRP HBy H 1 3.539 0.01 A 62 TRP HBx H 1 3.285 0.00 A 62 TRP HD1 H 1 7.672 0.00 A 62 TRP HE1 H 1 9.955 0.00 A 62 TRP HE3 H 1 7.338 0.00 A 62 TRP HH2 H 1 6.881 0.00 A 62 TRP HZ2 H 1 7.395 0.00 A 62 TRP HZ3 H 1 6.900 0.00 A 62 TRP CA C 13 57.949 0.06 A 62 TRP CB C 13 27.290 0.09 A 62 TRP CD1 C 13 128.280 0.00 A 62 TRP CE3 C 13 120.636 0.00 A 62 TRP CH2 C 13 123.851 0.00 A 62 TRP CZ2 C 13 115.252 0.00 A 62 TRP CZ3 C 13 122.732 0.00 A 62 TRP N N 15 116.487 0.03 A 62 TRP NE1 N 15 130.867 0.00 A 63 LEU H H 1 5.692 0.01 A 63 LEU HA H 1 3.526 0.00 A 63 LEU HBy H 1 1.260 0.01 A 63 LEU HBx H 1 -0.105 0.01 A 63 LEU HD1% H 1 0.553 0.01 A 63 LEU HD2% H 1 0.559 0.01 A 63 LEU HG H 1 1.083 0.01 A 63 LEU CA C 13 56.124 0.07 A 63 LEU CB C 13 41.432 0.09 A 63 LEU CD1 C 13 23.379 0.06 A 63 LEU CD2 C 13 25.301 0.10 A 63 LEU CG C 13 26.402 0.13 A 63 LEU N N 15 124.080 0.03 A 64 GLN H H 1 7.549 0.01 A 64 GLN HA H 1 3.714 0.01 A 64 GLN HBy H 1 2.105 0.01 A 64 GLN HBx H 1 2.027 0.01 A 64 GLN HE2y H 1 7.332 0.00 A 64 GLN HE2x H 1 6.794 0.00 A 64 GLN HGy H 1 2.401 0.01 A 64 GLN HGx H 1 2.305 0.01 A 64 GLN CA C 13 59.200 0.06 A 64 GLN CB C 13 27.932 0.09 A 64 GLN CG C 13 33.751 0.08 A 64 GLN N N 15 117.838 0.04 A 64 GLN NE2 N 15 112.678 0.08 A 65 ARG H H 1 7.853 0.01 A 65 ARG HA H 1 4.021 0.01 A 65 ARG HBy H 1 1.929 0.01 A 65 ARG HDx H 1 3.259 0.01 A 65 ARG HDy H 1 3.274 0.00 A 65 ARG HGy H 1 1.775 0.00 A 65 ARG HGx H 1 1.653 0.01 A 65 ARG CA C 13 59.185 0.05 A 65 ARG CB C 13 30.067 0.04 A 65 ARG CD C 13 43.543 0.06 A 65 ARG CG C 13 27.778 0.07 A 65 ARG N N 15 117.162 0.00 A 66 LEU H H 1 7.462 0.01 A 66 LEU HA H 1 4.253 0.01 A 66 LEU HBy H 1 1.930 0.00 A 66 LEU HBx H 1 1.806 0.01 A 66 LEU HD1% H 1 1.084 0.01 A 66 LEU HD2% H 1 0.965 0.01 A 66 LEU HG H 1 1.764 0.00 A 66 LEU CA C 13 57.681 0.11 A 66 LEU CB C 13 42.205 0.05 A 66 LEU CD1 C 13 25.306 0.03 A 66 LEU CD2 C 13 25.016 0.10 A 66 LEU CG C 13 27.331 0.06 A 66 LEU N N 15 120.594 0.00 A 67 LEU H H 1 8.083 0.00 A 67 LEU HA H 1 4.020 0.00 A 67 LEU HBy H 1 1.727 0.01 A 67 LEU HBx H 1 1.462 0.01 A 67 LEU HD1% H 1 0.748 0.01 A 67 LEU HD2% H 1 0.718 0.01 A 67 LEU HG H 1 1.716 0.01 A 67 LEU CA C 13 56.995 0.07 A 67 LEU CB C 13 41.250 0.07 A 67 LEU CD1 C 13 25.438 0.06 A 67 LEU CD2 C 13 22.871 0.05 A 67 LEU CG C 13 26.804 0.08 A 67 LEU N N 15 117.029 0.00 A 68 ARG H H 1 7.510 0.01 A 68 ARG HA H 1 4.131 0.01 A 68 ARG HBy H 1 1.842 0.00 A 68 ARG HBx H 1 1.836 0.01 A 68 ARG HDy H 1 3.187 0.00 A 68 ARG HDx H 1 3.186 0.00 A 68 ARG HGy H 1 1.675 0.00 A 68 ARG HGx H 1 1.603 0.01 A 68 ARG CA C 13 58.105 0.05 A 68 ARG CB C 13 30.130 0.08 A 68 ARG CD C 13 43.464 0.02 A 68 ARG CG C 13 27.488 0.08 A 68 ARG N N 15 117.746 0.00 A 69 HIS H H 1 7.935 0.00 A 69 HIS HA H 1 4.586 0.00 A 69 HIS HBy H 1 3.382 0.01 A 69 HIS HBx H 1 3.224 0.01 A 69 HIS HD2 H 1 7.116 0.00 A 69 HIS HE1 H 1 8.158 0.00 A 69 HIS CA C 13 57.463 0.04 A 69 HIS CB C 13 30.039 0.04 A 69 HIS CD2 C 13 120.036 0.00 A 69 HIS CE1 C 13 137.587 0.00 A 69 HIS N N 15 118.463 0.00 A 70 VAL H H 1 7.994 0.00 A 70 VAL HA H 1 4.002 0.01 A 70 VAL HB H 1 2.158 0.01 A 70 VAL HGx% H 1 1.016 0.01 A 70 VAL HGy% H 1 0.963 0.00 A 70 VAL CA C 13 63.648 0.07 A 70 VAL CB C 13 32.302 0.06 A 70 VAL CGx C 13 21.504 0.09 A 70 VAL CGy C 13 21.657 0.05 A 70 VAL N N 15 118.700 0.00 A 71 GLN H H 1 8.181 0.01 A 71 GLN HA H 1 4.314 0.01 A 71 GLN HBy H 1 2.145 0.01 A 71 GLN HBx H 1 2.083 0.01 A 71 GLN HE2x H 1 6.768 0.00 A 71 GLN HE2y H 1 7.374 0.00 A 71 GLN HGy H 1 2.436 0.00 A 71 GLN HGx H 1 2.372 0.00 A 71 GLN CA C 13 56.689 0.04 A 71 GLN CB C 13 29.213 0.07 A 71 GLN CG C 13 34.144 0.06 A 71 GLN N N 15 121.755 0.00 A 71 GLN NE2 N 15 111.579 0.07 A 72 SER H H 1 8.112 0.00 A 72 SER HA H 1 4.420 0.01 A 72 SER HBy H 1 3.943 0.00 A 72 SER HBx H 1 3.913 0.00 A 72 SER CA C 13 59.084 0.03 A 72 SER CB C 13 63.716 0.04 A 72 SER N N 15 116.486 0.00 A 73 LYS H H 1 8.136 0.00 A 73 LYS HA H 1 4.355 0.01 A 73 LYS HBy H 1 1.880 0.01 A 73 LYS HBx H 1 1.783 0.01 A 73 LYS HDx H 1 1.670 0.00 A 73 LYS HDy H 1 1.676 0.00 A 73 LYS HEy H 1 2.987 0.00 A 73 LYS HEx H 1 2.979 0.01 A 73 LYS HGx H 1 1.418 0.00 A 73 LYS HGy H 1 1.447 0.01 A 73 LYS CA C 13 56.504 0.12 A 73 LYS CB C 13 32.836 0.03 A 73 LYS CD C 13 28.977 0.02 A 73 LYS CE C 13 41.980 0.01 A 73 LYS CG C 13 24.762 0.03 A 73 LYS N N 15 122.850 0.04 A 74 SER H H 1 8.150 0.01 A 74 SER HA H 1 4.454 0.01 A 74 SER CA C 13 58.637 0.11 A 74 SER CB C 13 63.744 0.00 A 74 SER N N 15 116.307 0.08 A 75 LEU H H 1 8.171 0.00 A 75 LEU HA H 1 4.409 0.01 A 75 LEU HBy H 1 1.671 0.00 A 75 LEU HBx H 1 1.619 0.00 A 75 LEU HD1% H 1 0.915 0.01 A 75 LEU HD2% H 1 0.861 0.01 A 75 LEU HG H 1 1.644 0.00 A 75 LEU CA C 13 55.348 0.06 A 75 LEU CB C 13 42.460 0.10 A 75 LEU CD1 C 13 25.174 0.05 A 75 LEU CD2 C 13 23.564 0.05 A 75 LEU CG C 13 27.147 0.07 A 75 LEU N N 15 124.078 0.00 A 76 SER H H 1 8.174 0.00 A 76 SER HA H 1 4.532 0.00 A 76 SER CA C 13 58.218 0.12 A 76 SER CB C 13 63.853 0.00 A 76 SER N N 15 116.061 0.00 A 77 SER H H 1 8.230 0.00 A 77 SER HA H 1 4.531 0.01 A 77 SER HBy H 1 3.891 0.00 A 77 SER HBx H 1 3.873 0.01 A 77 SER CA C 13 58.204 0.05 A 77 SER CB C 13 63.878 0.06 A 77 SER N N 15 117.900 0.00 A 78 THR H H 1 8.118 0.00 A 78 THR HA H 1 4.617 0.00 A 78 THR HB H 1 4.143 0.01 A 78 THR HG2% H 1 1.234 0.01 A 78 THR CA C 13 59.849 0.07 A 78 THR CB C 13 69.751 0.10 A 78 THR CG2 C 13 21.486 0.04 A 78 THR N N 15 118.438 0.07 A 79 PRO HA H 1 4.410 0.01 A 79 PRO HBy H 1 2.284 0.01 A 79 PRO HBx H 1 1.900 0.01 A 79 PRO HDy H 1 3.842 0.01 A 79 PRO HDx H 1 3.695 0.01 A 79 PRO HGy H 1 2.034 0.00 A 79 PRO HGx H 1 1.981 0.00 A 79 PRO CA C 13 63.359 0.08 A 79 PRO CB C 13 32.150 0.05 A 79 PRO CD C 13 51.157 0.06 A 79 PRO CG C 13 27.526 0.05 A 80 GLN H H 1 8.401 0.00 A 80 GLN HA H 1 4.286 0.00 A 80 GLN HBy H 1 2.072 0.00 A 80 GLN HBx H 1 1.946 0.01 A 80 GLN HE2x H 1 6.795 0.00 A 80 GLN HE2y H 1 7.478 0.00 A 80 GLN HGx H 1 2.370 0.00 A 80 GLN HGy H 1 2.378 0.01 A 80 GLN CA C 13 55.479 0.07 A 80 GLN CB C 13 29.728 0.05 A 80 GLN CG C 13 33.916 0.03 A 80 GLN N N 15 121.174 0.00 A 80 GLN NE2 N 15 112.873 0.00 A 81 ALA H H 1 8.277 0.00 A 81 ALA HA H 1 4.578 0.00 A 81 ALA HB% H 1 1.349 0.00 A 81 ALA CA C 13 50.501 0.05 A 81 ALA CB C 13 18.193 0.05 A 81 ALA N N 15 127.183 0.09 A 82 PRO HA H 1 4.466 0.00 A 82 PRO HBy H 1 2.280 0.01 A 82 PRO HBx H 1 1.896 0.01 A 82 PRO HDy H 1 3.790 0.00 A 82 PRO HDx H 1 3.633 0.00 A 82 PRO HGx H 1 2.011 0.01 A 82 PRO HGy H 1 2.022 0.00 A 82 PRO CA C 13 63.009 0.04 A 82 PRO CB C 13 32.103 0.02 A 82 PRO CD C 13 50.544 0.05 A 82 PRO CG C 13 27.468 0.04 A 83 VAL H H 1 8.191 0.00 A 83 VAL HA H 1 4.079 0.01 A 83 VAL HB H 1 2.066 0.00 A 83 VAL HGx% H 1 0.946 0.01 A 83 VAL HGy% H 1 0.957 0.01 A 83 VAL CA C 13 62.414 0.06 A 83 VAL CB C 13 32.799 0.10 A 83 VAL CGy C 13 21.200 0.10 A 83 VAL CGx C 13 20.751 0.12 A 83 VAL N N 15 120.732 0.12 A 84 SER H H 1 8.295 0.00 A 84 SER HA H 1 4.491 0.02 A 84 SER HBx H 1 3.867 0.00 A 84 SER CA C 13 58.300 0.07 A 84 SER CB C 13 63.853 0.00 A 84 SER N N 15 119.614 0.05 A 85 LYS H H 1 8.288 0.00 A 85 LYS HA H 1 4.334 0.00 A 85 LYS HBy H 1 1.846 0.00 A 85 LYS HBx H 1 1.728 0.01 A 85 LYS HDx H 1 1.674 0.00 A 85 LYS HDy H 1 1.675 0.00 A 85 LYS HEy H 1 2.987 0.00 A 85 LYS HEx H 1 2.981 0.01 A 85 LYS HGx H 1 1.412 0.00 A 85 LYS HGy H 1 1.413 0.00 A 85 LYS CA C 13 56.238 0.06 A 85 LYS CB C 13 33.130 0.07 A 85 LYS CD C 13 29.033 0.04 A 85 LYS CE C 13 42.068 0.05 A 85 LYS CG C 13 24.885 0.05 A 85 LYS N N 15 123.826 0.09 A 86 ARG H H 1 8.220 0.00 A 86 ARG HA H 1 4.304 0.00 A 86 ARG HBx H 1 1.750 0.00 A 86 ARG HBy H 1 1.750 0.00 A 86 ARG HDx H 1 3.197 0.00 A 86 ARG HDy H 1 3.197 0.00 A 86 ARG HGy H 1 1.640 0.00 A 86 ARG HGx H 1 1.612 0.00 A 86 ARG CA C 13 56.052 0.01 A 86 ARG CB C 13 31.014 0.01 A 86 ARG CD C 13 43.387 0.01 A 86 ARG CG C 13 27.208 0.06 A 86 ARG N N 15 122.736 0.00 A 87 ARG H H 1 8.346 0.00 A 87 ARG HA H 1 4.306 0.00 A 87 ARG HBy H 1 1.838 0.01 A 87 ARG HBx H 1 1.750 0.00 A 87 ARG HDx H 1 3.196 0.00 A 87 ARG HDy H 1 3.197 0.01 A 87 ARG HGy H 1 1.639 0.00 A 87 ARG HGx H 1 1.610 0.00 A 87 ARG CA C 13 56.049 0.04 A 87 ARG CB C 13 30.969 0.05 A 87 ARG CD C 13 43.387 0.01 A 87 ARG CG C 13 27.182 0.04 A 87 ARG N N 15 123.555 0.00 A 88 ALA H H 1 8.302 0.01 A 88 ALA HA H 1 4.302 0.00 A 88 ALA HB% H 1 1.383 0.00 A 88 ALA CA C 13 52.382 0.06 A 88 ALA CB C 13 19.412 0.02 A 88 ALA N N 15 126.680 0.05 A 89 ALA H H 1 7.830 0.00 A 89 ALA HA H 1 4.093 0.00 A 89 ALA HB% H 1 1.316 0.01 A 89 ALA CA C 13 53.767 0.05 A 89 ALA CB C 13 20.287 0.06 A 89 ALA N N 15 129.116 0.00 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 11 LYS H A 12 CYS H 1.0 2.37 5.20 2 2 A 13 ARG H A 14 CYS H 1.0 2.16 3.98 3 3 A 16 GLY H A 17 VAL H 1.0 2.38 5.28 4 4 A 17 VAL H A 18 ILE H 1.0 2.31 4.90 5 5 A 20 THR H A 21 VAL H 1.0 2.33 5.00 6 6 A 24 LEU H A 25 ASN H 1.0 2.18 4.10 7 7 A 25 ASN H A 26 ILE H 1.0 2.10 3.62 8 8 A 28 ASP H A 29 ARG H 1.0 2.14 3.84 9 9 A 30 ILE H A 47 TRP H 1.0 2.46 5.78 10 10 A 30 ILE H A 31 GLN H 1.0 2.36 5.18 11 11 A 36 GLY H A 39 CYS H 1.0 2.41 5.44 12 12 A 41 LYS H A 42 THR H 1.0 2.35 5.14 13 13 A 29 ARG H A 47 TRP H 1.0 2.27 4.65 14 14 A 48 THR H A 51 LYS H 1.0 2.40 5.38 15 15 A 48 THR H A 52 LYS H 1.0 2.23 4.42 16 16 A 48 THR H A 49 LYS H 1.0 2.45 5.68 17 17 A 49 LYS H A 50 MET H 1.0 2.27 4.66 18 18 A 52 LYS H A 50 MET H 1.0 2.33 4.96 19 19 A 51 LYS H A 49 LYS H 1.0 2.45 5.72 20 20 A 51 LYS H A 50 MET H 1.0 2.17 4.04 21 21 A 51 LYS H A 52 LYS H 1.0 2.07 3.46 22 22 A 52 LYS H A 53 VAL H 1.0 2.41 5.46 23 23 A 53 VAL H A 54 ILE H 1.0 2.38 5.25 24 24 A 54 ILE H A 55 CYS H 1.0 2.38 5.30 25 25 A 55 CYS H A 56 VAL H 1.0 2.43 5.56 26 26 A 59 ARG H A 60 ALA H 1.0 2.06 3.39 27 27 A 60 ALA H A 57 ASN H 1.0 2.48 5.92 28 28 A 63 LEU H A 64 GLN H 1.0 2.15 3.92 29 29 A 64 GLN H A 65 ARG H 1.0 2.16 3.94 30 30 A 65 ARG H A 66 LEU H 1.0 2.15 3.92 31 31 A 66 LEU H A 67 LEU H 1.0 2.18 4.08 32 32 A 21 VAL H A 62 TRP HE1 1.0 2.63 6.81 33 33 A 63 LEU H A 62 TRP H 1.0 2.30 4.80 34 34 A 12 CYS H A 13 ARG H 1.0 2.69 7.14 35 35 A 57 ASN H A 57 ASN HD2y 1.0 2.44 5.66 36 36 A 2 ILE HA A 3 LEU H 1.0 2.17 4.00 37 37 A 3 LEU H A 2 ILE HG2% 1.0 2.20 4.23 38 38 A 3 LEU H A 3 LEU HBx 1.0 2.27 4.66 39 39 A 3 LEU H A 3 LEU HBy 1.0 2.27 4.66 40 40 A 5 ALA H A 5 ALA HB% 1.0 2.19 4.18 41 41 A 5 ALA H A 4 GLU HBx 1.0 2.45 5.72 42 42 A 5 ALA H A 4 GLU HBy 1.0 2.45 5.72 43 43 A 60 ALA H A 60 ALA HB% 1.0 2.08 3.48 44 44 A 62 TRP H A 62 TRP HBx 1.0 2.33 5.02 45 45 A 62 TRP H A 62 TRP HBy 1.0 2.33 5.02 46 46 A 62 TRP H A 61 LYS HBy 1.0 2.40 5.37 47 47 A 62 TRP H A 61 LYS HBx 1.0 2.40 5.37 48 48 A 13 ARG H A 12 CYS HBy 1.0 2.50 5.96 49 49 A 13 ARG H A 12 CYS HBx 1.0 2.50 5.96 50 50 A 14 CYS H A 12 CYS HBy 1.0 2.42 5.54 51 51 A 14 CYS H A 14 CYS HBy 1.0 2.33 5.02 52 52 A 14 CYS H A 14 CYS HBx 1.0 2.33 5.02 53 53 A 14 CYS H A 12 CYS HBx 1.0 2.42 5.54 54 54 A 14 CYS H A 45 VAL HG2% 1.0 2.65 6.88 55 55 A 17 VAL H A 16 GLY HAy 1.0 2.15 3.88 56 56 A 17 VAL H A 16 GLY HAx 1.0 2.15 3.88 57 57 A 17 VAL H A 17 VAL HB 1.0 2.25 4.54 58 58 A 18 ILE H A 18 ILE HG1y 1.0 2.32 4.96 59 59 A 18 ILE H A 18 ILE HG1x 1.0 2.25 4.48 60 60 A 18 ILE HB A 19 SER H 1.0 2.62 6.72 61 61 A 19 SER H A 18 ILE HG2% 1.0 2.65 6.88 62 62 A 20 THR H A 20 THR HB 1.0 2.24 4.41 63 63 A 20 THR H A 18 ILE HB 1.0 2.29 4.70 64 64 A 20 THR H A 20 THR HG2% 1.0 2.20 4.17 65 65 A 20 THR H A 18 ILE HG1x 1.0 2.47 5.84 66 66 A 20 THR H A 18 ILE HG2% 1.0 2.23 4.42 67 67 A 20 THR H A 18 ILE HD1% 1.0 2.31 4.90 68 68 A 21 VAL H A 20 THR HB 1.0 2.15 3.88 69 69 A 21 VAL H A 21 VAL HB 1.0 2.10 3.64 70 70 A 21 VAL H A 20 THR HG2% 1.0 2.22 4.34 71 71 A 21 VAL H A 21 VAL HG2% 1.0 2.25 4.50 72 72 A 21 VAL H A 21 VAL HG1% 1.0 2.25 4.50 73 73 A 22 VAL HB A 23 GLY H 1.0 2.34 5.08 74 74 A 23 GLY H A 26 ILE HG1y 1.0 2.51 6.10 75 75 A 23 GLY H A 26 ILE HG1x 1.0 2.51 6.10 76 76 A 23 GLY H A 26 ILE HD1% 1.0 2.24 4.47 77 77 A 24 LEU H A 24 LEU HBx 1.0 2.11 3.66 78 78 A 24 LEU H A 24 LEU HBy 1.0 2.11 3.66 79 79 A 24 LEU H A 24 LEU HG 1.0 2.17 4.00 80 80 A 24 LEU H A 23 GLY HAx 1.0 2.11 3.69 81 81 A 25 ASN H A 23 GLY HAy 1.0 2.40 5.42 82 82 A 25 ASN H A 23 GLY HAx 1.0 2.40 5.42 83 83 A 25 ASN H A 25 ASN HBy 1.0 2.16 3.99 84 84 A 25 ASN H A 25 ASN HBx 1.0 2.16 3.99 85 85 A 25 ASN H A 24 LEU HG 1.0 2.40 5.43 86 86 A 25 ASN H A 24 LEU HBx 1.0 2.24 4.44 87 87 A 26 ILE H A 27 ILE HB 1.0 2.34 5.07 88 88 A 26 ILE H A 26 ILE HG1y 1.0 2.26 4.60 89 89 A 26 ILE H A 26 ILE HG1x 1.0 2.26 4.60 90 90 A 26 ILE H A 26 ILE HG2% 1.0 2.16 3.96 91 91 A 64 GLN HE2y A 67 LEU HD1% 1.0 2.36 5.13 92 92 A 24 LEU HA A 27 ILE H 1.0 2.40 5.43 93 93 A 27 ILE H A 26 ILE HB 1.0 2.45 5.68 94 94 A 27 ILE H A 27 ILE HG1x 1.0 2.20 4.17 95 95 A 27 ILE HB A 27 ILE H 1.0 2.16 3.99 96 96 A 27 ILE H A 26 ILE HG1y 1.0 2.47 5.86 97 97 A 27 ILE H A 26 ILE HG1x 1.0 2.47 5.86 98 98 A 27 ILE H A 27 ILE HG1y 1.0 2.25 4.54 99 99 A 28 ASP H A 27 ILE HA 1.0 2.16 3.94 100 100 A 28 ASP H A 28 ASP HBy 1.0 2.27 4.58 101 101 A 28 ASP H A 28 ASP HBx 1.0 2.27 4.58 102 102 A 28 ASP H A 27 ILE HG1x 1.0 2.55 6.34 103 103 A 28 ASP H A 27 ILE HG2% 1.0 2.20 4.24 104 104 A 28 ASP H A 27 ILE HG1y 1.0 2.48 5.90 105 105 A 28 ASP H A 48 THR HG2% 1.0 2.49 5.98 106 106 A 29 ARG H A 47 TRP HA 1.0 2.45 5.72 107 107 A 29 ARG H A 27 ILE HA 1.0 2.40 5.42 108 108 A 29 ARG H A 47 TRP HBy 1.0 2.40 5.43 109 109 A 29 ARG H A 47 TRP HBx 1.0 2.40 5.43 110 110 A 29 ARG H A 28 ASP HBy 1.0 2.33 4.96 111 111 A 29 ARG H A 28 ASP HBx 1.0 2.33 4.96 112 112 A 29 ARG H A 27 ILE HG2% 1.0 2.25 4.46 113 113 A 31 GLN H A 31 GLN HGy 1.0 2.32 4.88 114 114 A 32 VAL H A 32 VAL HB 1.0 2.19 4.18 115 115 A 33 THR H A 33 THR HB 1.0 2.39 5.36 116 116 A 36 GLY H A 35 PRO HA 1.0 2.20 4.20 117 117 A 36 GLY H A 35 PRO HBy 1.0 2.32 4.88 118 118 A 36 GLY H A 35 PRO HBx 1.0 2.32 4.88 119 119 A 39 CYS H A 39 CYS HBy 1.0 2.33 5.02 120 120 A 39 CYS H A 39 CYS HBx 1.0 2.33 5.02 121 121 A 41 LYS H A 40 PRO HBx 1.0 2.45 5.70 122 122 A 41 LYS H A 40 PRO HGy 1.0 2.40 5.42 123 123 A 41 LYS H A 41 LYS HGy 1.0 2.24 4.47 124 124 A 41 LYS H A 41 LYS HGx 1.0 2.24 4.47 125 125 A 42 THR H A 41 LYS HBy 1.0 2.27 4.58 126 126 A 42 THR H A 41 LYS HBx 1.0 2.27 4.58 127 127 A 42 THR H A 42 THR HG2% 1.0 2.41 5.49 128 128 A 43 GLU H A 43 GLU HBy 1.0 2.40 5.37 129 129 A 44 VAL H A 44 VAL HB 1.0 2.28 4.72 130 130 A 44 VAL H A 44 VAL HG2% 1.0 2.21 4.28 131 131 A 44 VAL H A 44 VAL HG1% 1.0 2.39 5.34 132 132 A 45 VAL H A 45 VAL HB 1.0 2.25 4.48 133 133 A 45 VAL H A 45 VAL HG1% 1.0 2.43 5.61 134 134 A 46 ILE H A 46 ILE HB 1.0 2.22 4.34 135 135 A 47 TRP H A 47 TRP HBy 1.0 2.33 5.02 136 136 A 47 TRP H A 47 TRP HBx 1.0 2.33 5.02 137 137 A 47 TRP H A 46 ILE HG2% 1.0 2.23 4.38 138 138 A 48 THR H A 47 TRP HA 1.0 2.06 3.36 139 139 A 48 THR H A 51 LYS HA 1.0 2.52 6.08 140 140 A 48 THR H A 47 TRP HBy 1.0 2.44 5.66 141 141 A 48 THR H A 47 TRP HBx 1.0 2.44 5.66 142 142 A 49 LYS H A 48 THR HA 1.0 2.17 4.00 143 143 A 49 LYS H A 27 ILE HA 1.0 2.46 5.76 144 144 A 49 LYS H A 28 ASP HBy 1.0 2.54 6.20 145 145 A 49 LYS H A 49 LYS HBx 1.0 2.29 4.71 146 146 A 49 LYS H A 49 LYS HBy 1.0 2.16 3.94 147 147 A 49 LYS H A 49 LYS HGy 1.0 2.31 4.86 148 148 A 49 LYS H A 49 LYS HGx 1.0 2.31 4.86 149 149 A 49 LYS H A 48 THR HG2% 1.0 2.26 4.56 150 150 A 50 MET H A 48 THR HG1 1.0 2.48 5.88 151 151 A 50 MET H A 48 THR HA 1.0 2.51 6.10 152 152 A 50 MET H A 51 LYS HA 1.0 2.39 5.32 153 153 A 50 MET H A 50 MET HGy 1.0 2.38 5.25 154 154 A 50 MET H A 50 MET HGx 1.0 2.38 5.25 155 155 A 50 MET H A 50 MET HBx 1.0 2.30 4.76 156 156 A 50 MET H A 49 LYS HBx 1.0 2.40 5.40 157 157 A 50 MET H A 50 MET HBy 1.0 2.20 4.22 158 158 A 50 MET H A 48 THR HG2% 1.0 2.33 4.96 159 159 A 51 LYS H A 48 THR HA 1.0 2.52 6.12 160 160 A 51 LYS H A 51 LYS HA 1.0 2.01 3.10 161 161 A 51 LYS H A 50 MET HBx 1.0 2.44 5.62 162 162 A 51 LYS H A 51 LYS HBy 1.0 2.26 4.60 163 163 A 51 LYS H A 51 LYS HBx 1.0 2.26 4.60 164 164 A 51 LYS H A 48 THR HG2% 1.0 2.48 5.88 165 165 A 52 LYS H A 47 TRP HA 1.0 2.45 5.72 166 166 A 52 LYS H A 51 LYS HA 1.0 2.17 4.00 167 167 A 52 LYS H A 51 LYS HBy 1.0 2.47 5.82 168 168 A 52 LYS H A 51 LYS HBx 1.0 2.47 5.82 169 169 A 52 LYS H A 50 MET HBy 1.0 2.49 5.97 170 170 A 53 VAL H A 53 VAL HB 1.0 2.14 3.82 171 171 A 53 VAL H A 52 LYS HGx 1.0 2.44 5.64 172 172 A 54 ILE H A 54 ILE HB 1.0 2.23 4.38 173 173 A 54 ILE H A 54 ILE HG1x 1.0 2.31 4.89 174 174 A 54 ILE H A 54 ILE HD1% 1.0 2.39 5.32 175 175 A 55 CYS H A 54 ILE HA 1.0 2.07 3.46 176 176 A 55 CYS H A 55 CYS HBy 1.0 2.27 4.59 177 177 A 55 CYS H A 55 CYS HBx 1.0 2.27 4.59 178 178 A 55 CYS H A 54 ILE HB 1.0 2.30 4.76 179 179 A 55 CYS H A 54 ILE HG1y 1.0 2.32 4.92 180 180 A 55 CYS H A 54 ILE HG2% 1.0 2.15 3.92 181 181 A 56 VAL H A 55 CYS HA 1.0 2.15 3.92 182 182 A 56 VAL H A 56 VAL HB 1.0 2.29 4.78 183 183 A 56 VAL H A 56 VAL HG1% 1.0 2.41 5.44 184 184 A 56 VAL H A 44 VAL HG1% 1.0 2.53 6.18 185 185 A 57 ASN H A 60 ALA HB% 1.0 2.42 5.54 186 186 A 57 ASN H A 56 VAL HG1% 1.0 2.15 3.92 187 187 A 57 ASN H A 63 LEU HD2% 1.0 2.50 6.04 188 188 A 59 ARG H A 57 ASN HBy 1.0 2.53 6.14 189 189 A 59 ARG H A 60 ALA HB% 1.0 2.52 6.14 190 190 A 60 ALA H A 57 ASN HBy 1.0 2.42 5.50 191 191 A 60 ALA H A 57 ASN HBx 1.0 2.47 5.84 192 192 A 60 ALA H A 59 ARG HBy 1.0 2.34 5.06 193 193 A 60 ALA H A 59 ARG HBx 1.0 2.34 5.06 194 194 A 60 ALA H A 63 LEU HD2% 1.0 2.36 5.13 195 195 A 60 ALA HB% A 61 LYS H 1.0 2.50 6.02 196 196 A 62 TRP HE1 A 21 VAL HA 1.0 2.33 4.96 197 197 A 62 TRP HE1 A 56 VAL HG1% 1.0 2.36 5.13 198 198 A 62 TRP HE1 A 56 VAL HG2% 1.0 2.43 5.56 199 199 A 62 TRP HE1 A 21 VAL HG2% 1.0 2.47 5.80 200 200 A 62 TRP HE1 A 21 VAL HG1% 1.0 2.47 5.80 201 201 A 63 LEU H A 63 LEU HBx 1.0 2.28 4.64 202 202 A 63 LEU H A 60 ALA HB% 1.0 2.33 5.00 203 203 A 63 LEU H A 63 LEU HBy 1.0 2.33 5.00 204 204 A 64 GLN H A 64 GLN HGy 1.0 2.24 4.44 205 205 A 64 GLN H A 64 GLN HGx 1.0 2.24 4.44 206 206 A 64 GLN H A 64 GLN HBy 1.0 2.18 4.06 207 207 A 64 GLN H A 64 GLN HBx 1.0 2.18 4.06 208 208 A 64 GLN H A 63 LEU HBx 1.0 2.28 4.68 209 209 A 64 GLN H A 63 LEU HG 1.0 2.42 5.54 210 210 A 64 GLN H A 63 LEU HBy 1.0 2.37 5.20 211 211 A 65 ARG H A 64 GLN HBy 1.0 2.25 4.54 212 212 A 65 ARG H A 64 GLN HBx 1.0 2.25 4.54 213 213 A 65 ARG H A 65 ARG HGy 1.0 2.31 4.89 214 214 A 65 ARG H A 65 ARG HGx 1.0 2.31 4.89 215 215 A 66 LEU H A 66 LEU HD1% 1.0 2.40 5.38 216 216 A 66 LEU H A 66 LEU HD2% 1.0 2.40 5.38 217 217 A 67 LEU H A 63 LEU HA 1.0 2.54 6.28 218 218 A 67 LEU H A 63 LEU HG 1.0 2.41 5.49 219 219 A 67 LEU H A 67 LEU HD2% 1.0 2.22 4.32 220 220 A 67 LEU H A 63 LEU HD1% 1.0 2.49 5.98 221 221 A 69 HIS H A 69 HIS HBy 1.0 2.35 5.14 222 222 A 69 HIS H A 69 HIS HBx 1.0 2.35 5.14 223 223 A 67 LEU HA A 71 GLN H 1.0 2.24 4.41 224 224 A 57 ASN H A 56 VAL HB 1.0 2.15 3.90 225 225 A 57 ASN H A 57 ASN HBx 1.0 2.14 3.86 226 226 A 57 ASN H A 57 ASN HBy 1.0 2.16 3.94 227 227 A 47 TRP H A 47 TRP HD1 1.0 2.44 5.64 228 228 A 54 ILE H A 54 ILE HG1y 1.0 2.28 4.64 229 229 A 54 ILE H A 54 ILE HG2% 1.0 2.31 4.83 230 230 A 55 CYS H A 56 VAL HG1% 1.0 2.38 5.28 231 231 A 54 ILE H A 48 THR HG2% 1.0 2.48 5.92 232 232 A 60 ALA H A 58 PRO HA 1.0 2.42 5.50 233 233 A 25 ASN H A 24 LEU HBy 1.0 2.24 4.44 234 234 A 18 ILE H A 18 ILE HB 1.0 2.16 3.99 235 235 A 28 ASP H A 47 TRP HBy 1.0 2.59 6.58 236 236 A 28 ASP H A 47 TRP HBx 1.0 2.59 6.58 237 237 A 31 GLN H A 30 ILE HB 1.0 2.34 5.07 238 238 A 45 VAL HG1% A 46 ILE H 1.0 2.26 4.52 239 239 A 45 VAL HG2% A 47 TRP HE1 1.0 2.48 5.92 240 240 A 18 ILE H A 17 VAL HA 1.0 2.22 4.29 241 241 A 20 THR H A 18 ILE HA 1.0 2.43 5.61 242 242 A 32 VAL H A 5 ALA HA 1.0 2.72 7.35 243 243 A 47 TRP H A 46 ILE HA 1.0 2.21 4.26 244 244 A 47 TRP H A 29 ARG HA 1.0 2.45 5.68 245 245 A 48 THR H A 53 VAL HA 1.0 2.40 5.37 246 246 A 51 LYS H A 52 LYS HA 1.0 2.47 5.80 247 247 A 54 ILE H A 53 VAL HA 1.0 2.18 4.08 248 248 A 57 ASN H A 56 VAL HA 1.0 2.11 3.69 249 249 A 52 LYS H A 48 THR HG1 1.0 2.59 6.54 250 250 A 57 ASN HD2x A 59 ARG HBy 1.0 2.44 5.64 251 251 A 45 VAL HG2% A 31 GLN HE2y 1.0 2.56 6.40 252 252 A 57 ASN HD2y A 57 ASN HBy 1.0 2.32 4.94 253 253 A 57 ASN HD2y A 57 ASN HBx 1.0 2.27 4.66 254 254 A 57 ASN HD2y A 60 ALA HA 1.0 2.48 5.92 255 255 A 57 ASN HD2y A 59 ARG HBy 1.0 2.54 6.20 256 256 A 57 ASN HD2y A 59 ARG HBx 1.0 2.54 6.20 257 257 A 57 ASN HD2y A 60 ALA HB% 1.0 2.43 5.61 258 258 A 67 LEU H A 64 GLN HA 1.0 2.44 5.66 259 259 A 55 CYS HA A 45 VAL HA 1.0 2.38 5.31 260 260 A 26 ILE HD1% A 26 ILE HA 1.0 2.48 5.90 261 261 A 18 ILE HD1% A 18 ILE HA 1.0 2.46 5.78 262 262 A 63 LEU HD2% A 63 LEU HA 1.0 2.50 6.04 263 263 A 56 VAL HG1% A 62 TRP HZ2 1.0 2.44 5.62 264 264 A 56 VAL HG1% A 62 TRP HH2 1.0 2.43 5.56 265 265 A 56 VAL HA A 17 VAL HG1% 1.0 2.47 5.85 266 266 A 56 VAL HG2% A 62 TRP HZ2 1.0 2.45 5.73 267 267 A 56 VAL HG2% A 56 VAL HA 1.0 2.30 4.84 268 268 A 44 VAL HG2% A 44 VAL HA 1.0 2.23 4.42 269 269 A 57 ASN HBy A 17 VAL HG2% 1.0 2.63 6.75 270 270 A 27 ILE HA A 46 ILE HG2% 1.0 2.47 5.80 271 271 A 60 ALA HB% A 57 ASN HBy 1.0 2.38 5.30 272 272 A 26 ILE HG2% A 48 THR HB 1.0 2.41 5.48 273 273 A 2 ILE HA A 2 ILE HG2% 1.0 2.41 5.44 274 274 A 30 ILE HA A 30 ILE HG2% 1.0 2.38 5.30 275 275 A 26 ILE HD1% A 48 THR HB 1.0 2.36 5.18 276 276 A 27 ILE HA A 48 THR HA 1.0 2.27 4.65 277 277 A 48 THR HG2% A 48 THR HA 1.0 2.20 4.22 278 278 A 47 TRP HA A 53 VAL HA 1.0 2.34 5.06 279 279 A 24 LEU HG A 27 ILE HB 1.0 2.50 6.02 280 280 A 26 ILE HB A 48 THR HB 1.0 2.45 5.73 281 281 A 49 LYS HA A 28 ASP HBy 1.0 2.49 5.97 282 282 A 44 VAL HG1% A 56 VAL HB 1.0 2.45 5.68 283 283 A 50 MET HA A 50 MET HGx 1.0 2.31 4.83 284 284 A 42 THR HG2% A 58 PRO HBx 1.0 2.47 5.82 285 285 A 44 VAL HG2% A 58 PRO HBx 1.0 2.43 5.60 286 286 A 44 VAL HG2% A 58 PRO HGx 1.0 2.39 5.36 287 287 A 44 VAL HG2% A 58 PRO HGy 1.0 2.46 5.78 288 288 A 18 ILE HG1y A 18 ILE HG2% 1.0 2.30 4.80 289 289 A 62 TRP HZ3 A 66 LEU HD1% 1.0 2.43 5.56 290 290 A 66 LEU HA A 66 LEU HD1% 1.0 2.40 5.43 291 291 A 24 LEU HA A 24 LEU HD2% 1.0 2.39 5.34 292 292 A 33 THR HA A 33 THR HG2% 1.0 2.34 5.06 293 293 A 27 ILE HA A 48 THR HG2% 1.0 2.47 5.79 294 294 A 44 VAL HG1% A 46 ILE HA 1.0 2.47 5.79 295 295 A 50 MET HA A 50 MET HGy 1.0 2.31 4.83 296 296 A 44 VAL HG2% A 58 PRO HA 1.0 2.28 4.68 297 297 A 63 LEU HD2% A 58 PRO HA 1.0 2.34 5.02 298 298 A 27 ILE HG1y A 27 ILE HA 1.0 2.41 5.48 299 299 A 42 THR HG2% A 42 THR HA 1.0 2.27 4.62 300 300 A 44 VAL HG1% A 44 VAL HA 1.0 2.32 4.92 301 301 A 42 THR HA A 34 PRO HA 1.0 2.38 5.31 302 302 A 42 THR HG2% A 34 PRO HA 1.0 2.39 5.34 303 303 A 32 VAL HA A 32 VAL HG1% 1.0 2.26 4.60 304 304 A 20 THR HG2% A 20 THR HA 1.0 2.19 4.18 305 305 A 45 VAL HG1% A 53 VAL HA 1.0 2.50 5.96 306 306 A 45 VAL HG2% A 45 VAL HA 1.0 2.29 4.78 307 307 A 45 VAL HG1% A 45 VAL HA 1.0 2.37 5.22 308 308 A 26 ILE HG2% A 26 ILE HA 1.0 2.18 4.10 309 309 A 54 ILE HA A 54 ILE HG1y 1.0 2.34 5.07 310 310 A 54 ILE HA A 54 ILE HG2% 1.0 2.25 4.46 311 311 A 54 ILE HD1% A 54 ILE HA 1.0 2.47 5.85 312 312 A 18 ILE HG2% A 18 ILE HA 1.0 2.22 4.36 313 313 A 17 VAL HA A 55 CYS HBy 1.0 2.47 5.86 314 314 A 17 VAL HA A 55 CYS HBx 1.0 2.47 5.86 315 315 A 56 VAL HG1% A 56 VAL HA 1.0 2.24 4.41 316 316 A 67 LEU HD1% A 64 GLN HA 1.0 2.38 5.30 317 317 A 49 LYS HA A 28 ASP HBx 1.0 2.49 5.97 318 318 A 49 LYS HA A 49 LYS HGy 1.0 2.40 5.43 319 319 A 49 LYS HA A 49 LYS HGx 1.0 2.40 5.43 320 320 A 66 LEU HA A 69 HIS HBy 1.0 2.51 6.10 321 321 A 27 ILE HB A 24 LEU HA 1.0 2.48 5.88 322 322 A 24 LEU HA A 27 ILE HD1% 1.0 2.19 4.18 323 323 A 67 LEU HD2% A 67 LEU HA 1.0 2.22 4.34 324 324 A 63 LEU HA A 63 LEU HD1% 1.0 2.27 4.66 325 325 A 49 LYS HA A 28 ASP HA 1.0 2.51 6.08 326 326 A 52 LYS HGx A 52 LYS HA 1.0 2.39 5.36 327 327 A 57 ASN HA A 58 PRO HDy 1.0 2.26 4.56 328 328 A 57 ASN HA A 58 PRO HDx 1.0 2.26 4.56 329 329 A 31 GLN HA A 4 GLU HBx 1.0 2.52 6.12 330 330 A 18 ILE HG2% A 20 THR HB 1.0 2.45 5.68 331 331 A 17 VAL HB A 56 VAL HA 1.0 2.46 5.74 332 332 A 50 MET HA A 50 MET HE1 1.0 2.48 5.90 333 333 A 26 ILE HD1% A 26 ILE HB 1.0 2.27 4.66 334 334 A 27 ILE HB A 27 ILE HD1% 1.0 2.30 4.84 335 335 A 54 ILE HB A 54 ILE HD1% 1.0 2.22 4.35 336 336 A 18 ILE HB A 18 ILE HD1% 1.0 2.25 4.54 337 337 A 54 ILE HD1% A 54 ILE HG2% 1.0 2.13 3.75 338 338 A 67 LEU HD1% A 67 LEU HBx 1.0 2.34 5.04 339 339 A 26 ILE HD1% A 48 THR HG2% 1.0 2.14 3.84 340 340 A 48 THR HG2% A 54 ILE HD1% 1.0 2.18 4.10 341 341 A 44 VAL HG1% A 56 VAL HG1% 1.0 2.32 4.96 342 342 A 67 LEU HD1% A 63 LEU HG 1.0 2.34 5.02 343 343 A 63 LEU HD2% A 63 LEU HBx 1.0 2.41 5.44 344 344 A 60 ALA HB% A 63 LEU HBx 1.0 2.21 4.30 345 345 A 27 ILE HG1x A 46 ILE HG2% 1.0 2.44 5.64 346 346 A 18 ILE HG1y A 54 ILE HG2% 1.0 2.50 6.00 347 347 A 63 LEU HD1% A 30 ILE HG2% 1.0 2.44 5.64 348 348 A 46 ILE HB A 46 ILE HD1% 1.0 2.37 5.24 349 349 A 30 ILE HD1% A 66 LEU HD1% 1.0 2.35 5.14 350 350 A 18 ILE HB A 54 ILE HG2% 1.0 2.40 5.40 351 351 A 26 ILE HD1% A 48 THR CB 1.0 2.43 5.61 352 352 A 26 ILE HD1% A 26 ILE CA 1.0 2.37 5.22 353 353 A 30 ILE HD1% A 27 ILE CA 1.0 2.56 6.34 354 354 A 30 ILE HD1% A 30 ILE CA 1.0 2.47 5.86 355 355 A 30 ILE HD1% A 67 LEU CD2 1.0 2.44 5.62 356 356 A 30 ILE HD1% A 30 ILE CG2 1.0 2.20 4.24 357 357 A 30 ILE HD1% A 27 ILE CB 1.0 2.56 6.32 358 358 A 27 ILE HD1% A 27 ILE CA 1.0 2.42 5.54 359 359 A 54 ILE HD1% A 54 ILE CA 1.0 2.43 5.56 360 360 A 54 ILE HD1% A 54 ILE CG2 1.0 2.21 4.26 361 361 A 63 LEU HD2% A 46 ILE CD1 1.0 2.53 6.14 362 362 A 63 LEU HD2% A 63 LEU CA 1.0 2.47 5.86 363 363 A 63 LEU HD2% A 67 LEU CG 1.0 2.38 5.26 364 364 A 63 LEU HD2% A 44 VAL CG2 1.0 2.25 4.50 365 365 A 63 LEU HD2% A 60 ALA CB 1.0 2.57 6.38 366 366 A 63 LEU HD1% A 63 LEU CA 1.0 2.37 5.22 367 367 A 63 LEU HD1% A 67 LEU CG 1.0 2.36 5.19 368 368 A 63 LEU HD1% A 30 ILE CG2 1.0 2.56 6.34 369 369 A 63 LEU HD1% A 46 ILE CD1 1.0 2.43 5.58 370 370 A 56 VAL HG1% A 63 LEU CB 1.0 2.59 6.50 371 371 A 56 VAL HG1% A 46 ILE CD1 1.0 2.37 5.20 372 372 A 16 GLY CA A 17 VAL HG1% 1.0 2.61 6.66 373 373 A 45 VAL HG1% A 53 VAL CG1 1.0 2.32 4.96 374 374 A 56 VAL HG2% A 63 LEU CA 1.0 2.56 6.34 375 375 A 56 VAL HG2% A 63 LEU CB 1.0 2.61 6.66 376 376 A 44 VAL HG2% A 58 PRO CG 1.0 2.33 5.02 377 377 A 57 ASN CA A 17 VAL HG2% 1.0 2.42 5.52 378 378 A 16 GLY CA A 17 VAL HG2% 1.0 2.61 6.66 379 379 A 46 ILE HG2% A 27 ILE CA 1.0 2.45 5.73 380 380 A 18 ILE HG2% A 18 ILE CD1 1.0 2.17 4.02 381 381 A 60 ALA HB% A 58 PRO CA 1.0 2.54 6.20 382 382 A 60 ALA HB% A 63 LEU CB 1.0 2.42 5.52 383 383 A 60 ALA HB% A 63 LEU CD2 1.0 2.51 6.08 384 384 A 54 ILE HG2% A 18 ILE CB 1.0 2.54 6.28 385 385 A 54 ILE HG2% A 54 ILE CD1 1.0 2.16 3.99 386 386 A 2 ILE HG2% A 2 ILE CD1 1.0 2.28 4.68 387 387 A 30 ILE HG2% A 67 LEU CD2 1.0 2.47 5.86 388 388 A 26 ILE HG2% A 48 THR CB 1.0 2.46 5.74 389 389 A 26 ILE HG2% A 26 ILE CD1 1.0 2.17 4.04 390 390 A 27 ILE HG2% A 30 ILE CG1 1.0 2.27 4.62 391 391 A 20 THR HG2% A 18 ILE CG2 1.0 2.43 5.58 392 392 A 42 THR HG2% A 34 PRO CA 1.0 2.48 5.88 393 393 A 42 THR HG2% A 34 PRO CB 1.0 2.56 6.40 394 394 A 48 THR HG2% A 27 ILE CA 1.0 2.52 6.12 395 395 A 48 THR HG2% A 52 LYS CB 1.0 2.36 5.16 396 396 A 48 THR HG2% A 54 ILE CD1 1.0 2.17 4.02 397 397 A 44 VAL HG1% A 58 PRO CA 1.0 2.57 6.45 398 398 A 44 VAL HG1% A 56 VAL CB 1.0 2.45 5.68 399 399 A 44 VAL HG1% A 63 LEU CD2 1.0 2.33 4.98 400 400 A 44 VAL HG1% A 30 ILE CG2 1.0 2.29 4.70 401 401 A 44 VAL HG1% A 46 ILE CD1 1.0 2.38 5.31 402 402 A 67 LEU HD2% A 67 LEU CA 1.0 2.27 4.66 403 403 A 67 LEU HD2% A 30 ILE CG2 1.0 2.40 5.43 404 404 A 67 LEU HD2% A 30 ILE CD1 1.0 2.44 5.66 405 405 A 67 LEU HD1% A 64 GLN CA 1.0 2.47 5.82 406 406 A 67 LEU HD1% A 44 VAL CG2 1.0 2.32 4.96 407 407 A 56 VAL HG2% A 46 ILE CD1 1.0 2.30 4.76 408 408 A 2 ILE CG2 A 2 ILE HD1% 1.0 2.35 5.10 409 409 A 18 ILE HD1% A 20 THR CB 1.0 2.53 6.18 410 410 A 18 ILE HG2% A 20 THR CB 1.0 2.63 6.81 411 411 A 22 VAL CA A 21 VAL HG1% 1.0 2.57 6.42 412 412 A 54 ILE HG2% A 18 ILE CD1 1.0 2.15 3.88 413 413 A 30 ILE HD1% A 27 ILE CG2 1.0 2.39 5.34 414 414 A 44 VAL HG1% A 63 LEU CD1 1.0 2.42 5.52 415 415 A 46 ILE HD1% A 30 ILE CG2 1.0 2.45 5.70 416 416 A 46 ILE HD1% A 56 VAL CG1 1.0 2.50 6.02 417 417 A 56 VAL HG1% A 63 LEU CD2 1.0 2.57 6.45 418 418 A 63 LEU HD1% A 60 ALA CB 1.0 2.58 6.52 419 419 A 67 LEU HD2% A 32 VAL CG1 1.0 2.48 5.92 420 420 A 1 MET HE1 A 66 LEU CD2 1.0 2.33 4.96 421 421 A 50 MET HE1 A 50 MET CB 1.0 2.51 6.08 422 422 A 22 VAL CA A 21 VAL HG2% 1.0 2.57 6.42 423 423 A 26 ILE HG2% A 27 ILE CA 1.0 2.59 6.52 424 424 A 3 LEU CD1 A 32 VAL HG1% 1.0 2.58 6.48 425 425 A 71 GLN H A 70 VAL H 1.0 2.22 4.32 426 426 A 11 LYS H A 10 LEU H 1.0 2.48 5.92 427 427 A 24 LEU H A 26 ILE H 1.0 2.47 5.85 428 428 A 31 GLN H A 4 GLU H 1.0 2.60 6.64 429 429 A 31 GLN H A 32 VAL H 1.0 2.70 7.18 430 430 A 39 CYS H A 38 GLY H 1.0 2.27 4.62 431 431 A 33 THR H A 43 GLU H 1.0 2.42 5.54 432 432 A 44 VAL H A 45 VAL H 1.0 2.39 5.36 433 433 A 31 GLN H A 45 VAL H 1.0 2.36 5.19 434 434 A 56 VAL H A 44 VAL H 1.0 2.42 5.54 435 435 A 69 HIS H A 68 ARG H 1.0 2.26 4.52 436 436 A 67 LEU H A 68 ARG H 1.0 2.18 4.06 437 437 A 28 ASP H A 27 ILE H 1.0 2.51 6.02 438 438 A 18 ILE H A 55 CYS H 1.0 2.53 6.18 439 439 A 70 VAL H A 69 HIS HBy 1.0 2.53 6.20 440 440 A 70 VAL H A 69 HIS HBx 1.0 2.53 6.20 441 441 A 70 VAL H A 70 VAL HB 1.0 2.31 4.82 442 442 A 3 LEU H A 3 LEU HG 1.0 2.72 7.35 443 443 A 5 ALA H A 4 GLU HGx 1.0 2.72 7.35 444 444 A 5 ALA H A 4 GLU HGy 1.0 2.72 7.35 445 445 A 4 GLU H A 4 GLU HGx 1.0 2.72 7.35 446 446 A 4 GLU H A 4 GLU HGy 1.0 2.72 7.35 447 447 A 5 ALA HB% A 6 HIS H 1.0 2.47 5.82 448 448 A 10 LEU H A 10 LEU HD1% 1.0 2.65 6.88 449 449 A 10 LEU H A 10 LEU HD2% 1.0 2.65 6.88 450 450 A 62 TRP H A 60 ALA HB% 1.0 2.43 5.60 451 451 A 8 THR HB A 9 ASN H 1.0 2.52 6.08 452 452 A 9 ASN H A 8 THR HG2% 1.0 2.54 6.24 453 453 A 11 LYS H A 11 LYS HGx 1.0 2.43 5.58 454 454 A 11 LYS H A 11 LYS HGy 1.0 2.43 5.58 455 455 A 12 CYS H A 11 LYS HBy 1.0 2.52 6.14 456 456 A 12 CYS H A 11 LYS HBx 1.0 2.52 6.14 457 457 A 12 CYS H A 11 LYS HGx 1.0 2.72 7.35 458 458 A 12 CYS H A 11 LYS HGy 1.0 2.72 7.35 459 459 A 13 ARG H A 13 ARG HGx 1.0 2.57 6.40 460 460 A 13 ARG H A 13 ARG HGy 1.0 2.57 6.40 461 461 A 14 CYS H A 13 ARG HGx 1.0 2.72 7.35 462 462 A 14 CYS H A 13 ARG HGy 1.0 2.72 7.35 463 463 A 18 ILE H A 56 VAL HG1% 1.0 2.26 4.56 464 464 A 20 THR H A 18 ILE HG1y 1.0 2.70 7.17 465 465 A 21 VAL H A 20 THR HA 1.0 2.06 3.40 466 466 A 23 GLY H A 22 VAL HA 1.0 2.00 2.96 467 467 A 24 LEU H A 23 GLY HAy 1.0 2.11 3.69 468 468 A 64 GLN HE2y A 64 GLN HA 1.0 2.44 5.62 469 469 A 26 ILE H A 24 LEU HA 1.0 2.38 5.28 470 470 A 26 ILE H A 27 ILE HG1x 1.0 2.31 4.82 471 471 A 64 GLN HE2y A 67 LEU HG 1.0 2.60 6.56 472 472 A 64 GLN HE2y A 63 LEU HD2% 1.0 2.62 6.72 473 473 A 24 LEU HG A 27 ILE H 1.0 2.69 7.14 474 474 A 27 ILE H A 27 ILE HD1% 1.0 2.25 4.54 475 475 A 28 ASP H A 48 THR HA 1.0 2.27 4.59 476 476 A 30 ILE H A 30 ILE HB 1.0 2.31 4.90 477 477 A 30 ILE H A 30 ILE HD1% 1.0 2.49 5.97 478 478 A 31 GLN H A 30 ILE HG2% 1.0 2.25 4.52 479 479 A 32 VAL H A 31 GLN HGx 1.0 2.31 4.83 480 480 A 33 THR H A 34 PRO HDy 1.0 2.72 7.35 481 481 A 33 THR H A 34 PRO HDx 1.0 2.72 7.35 482 482 A 33 THR H A 33 THR HG2% 1.0 2.43 5.56 483 483 A 38 GLY H A 37 ASN HBy 1.0 2.57 6.40 484 484 A 38 GLY H A 37 ASN HBx 1.0 2.57 6.40 485 485 A 41 LYS H A 42 THR HA 1.0 2.69 7.16 486 486 A 41 LYS H A 40 PRO HGx 1.0 2.40 5.42 487 487 A 43 GLU H A 43 GLU HBx 1.0 2.40 5.37 488 488 A 42 THR HG2% A 43 GLU H 1.0 2.23 4.38 489 489 A 43 GLU H A 44 VAL HG2% 1.0 2.38 5.28 490 490 A 42 THR HG2% A 44 VAL H 1.0 2.65 6.88 491 491 A 31 GLN HGy A 45 VAL H 1.0 2.55 6.28 492 492 A 45 VAL HG2% A 45 VAL H 1.0 2.16 3.96 493 493 A 44 VAL HG1% A 45 VAL H 1.0 2.20 4.23 494 494 A 46 ILE H A 55 CYS HA 1.0 2.58 6.48 495 495 A 46 ILE H A 54 ILE HB 1.0 2.32 4.88 496 496 A 47 TRP HE1 A 53 VAL HG1% 1.0 2.37 5.22 497 497 A 47 TRP HE1 A 53 VAL HG2% 1.0 2.37 5.22 498 498 A 45 VAL HG1% A 47 TRP HE1 1.0 2.31 4.90 499 499 A 48 THR H A 52 LYS HBy 1.0 2.36 5.16 500 500 A 48 THR H A 54 ILE HG1x 1.0 2.60 6.64 501 501 A 48 THR H A 48 THR HG2% 1.0 2.13 3.78 502 502 A 48 THR H A 46 ILE HG2% 1.0 2.57 6.40 503 503 A 48 THR H A 54 ILE HD1% 1.0 2.72 7.35 504 504 A 49 LYS H A 49 LYS HEx 1.0 2.72 7.35 505 505 A 49 LYS H A 49 LYS HEy 1.0 2.72 7.35 506 506 A 49 LYS H A 26 ILE HB 1.0 2.37 5.20 507 507 A 49 LYS H A 28 ASP HBx 1.0 2.54 6.20 508 508 A 50 MET H A 26 ILE HB 1.0 2.45 5.68 509 509 A 50 MET H A 26 ILE HG2% 1.0 2.69 7.16 510 510 A 50 MET H A 26 ILE HD1% 1.0 2.72 7.35 511 511 A 51 LYS H A 49 LYS HA 1.0 2.31 4.90 512 512 A 51 LYS H A 50 MET HBy 1.0 2.33 4.98 513 513 A 52 LYS H A 50 MET HBx 1.0 2.67 7.04 514 514 A 52 LYS H A 48 THR HG2% 1.0 2.24 4.44 515 515 A 52 LYS H A 26 ILE HD1% 1.0 2.72 7.35 516 516 A 53 VAL H A 52 LYS HBx 1.0 2.22 4.36 517 517 A 55 CYS H A 18 ILE HG1x 1.0 2.40 5.38 518 518 A 56 VAL H A 56 VAL HG2% 1.0 2.16 3.99 519 519 A 57 ASN H A 56 VAL HG2% 1.0 2.45 5.68 520 520 A 59 ARG H A 59 ARG HDy 1.0 2.68 7.05 521 521 A 59 ARG H A 59 ARG HDx 1.0 2.68 7.05 522 522 A 59 ARG H A 58 PRO HGy 1.0 2.24 4.44 523 523 A 59 ARG H A 58 PRO HGx 1.0 2.56 6.36 524 524 A 59 ARG H A 44 VAL HG2% 1.0 2.68 7.06 525 525 A 60 ALA H A 63 LEU HBx 1.0 2.42 5.52 526 526 A 62 TRP HE1 A 60 ALA HB% 1.0 2.19 4.14 527 527 A 63 LEU H A 63 LEU HD1% 1.0 2.52 6.08 528 528 A 63 LEU H A 63 LEU HD2% 1.0 2.60 6.60 529 529 A 64 GLN H A 61 LYS HA 1.0 2.34 5.06 530 530 A 64 GLN H A 67 LEU HD1% 1.0 2.59 6.54 531 531 A 64 GLN H A 63 LEU HD2% 1.0 2.38 5.26 532 532 A 65 ARG H A 65 ARG HDx 1.0 2.72 7.35 533 533 A 65 ARG H A 65 ARG HDy 1.0 2.72 7.35 534 534 A 66 LEU H A 64 GLN HA 1.0 2.52 6.12 535 535 A 66 LEU H A 63 LEU HA 1.0 2.29 4.77 536 536 A 66 LEU H A 66 LEU HBy 1.0 2.34 5.02 537 537 A 66 LEU H A 66 LEU HBx 1.0 2.34 5.02 538 538 A 66 LEU H A 66 LEU HG 1.0 2.40 5.42 539 539 A 67 LEU H A 67 LEU HG 1.0 2.10 3.64 540 540 A 68 ARG H A 65 ARG HA 1.0 2.37 5.20 541 541 A 68 ARG H A 68 ARG HDy 1.0 2.72 7.35 542 542 A 68 ARG H A 68 ARG HDx 1.0 2.72 7.35 543 543 A 68 ARG H A 68 ARG HBy 1.0 2.22 4.35 544 544 A 68 ARG H A 68 ARG HBx 1.0 2.22 4.35 545 545 A 67 LEU HD1% A 68 ARG H 1.0 2.57 6.42 546 546 A 67 LEU HD2% A 68 ARG H 1.0 2.64 6.84 547 547 A 69 HIS H A 65 ARG HA 1.0 2.50 6.00 548 548 A 69 HIS H A 67 LEU HA 1.0 2.60 6.60 549 549 A 71 GLN H A 70 VAL HB 1.0 2.40 5.43 550 550 A 41 LYS H A 39 CYS HA 1.0 2.51 6.10 551 551 A 42 THR H A 42 THR HB 1.0 2.20 4.17 552 552 A 47 TRP H A 47 TRP HE3 1.0 2.29 4.77 553 553 A 49 LYS H A 26 ILE HG2% 1.0 2.59 6.58 554 554 A 49 LYS H A 26 ILE HD1% 1.0 2.70 7.23 555 555 A 54 ILE H A 47 TRP HA 1.0 2.31 4.90 556 556 A 54 ILE H A 46 ILE HB 1.0 2.41 5.49 557 557 A 62 TRP H A 62 TRP HD1 1.0 2.27 4.66 558 558 A 18 ILE H A 17 VAL HB 1.0 2.24 4.41 559 559 A 2 ILE HG2% A 5 ALA H 1.0 2.72 7.35 560 560 A 32 VAL H A 30 ILE HG2% 1.0 2.54 6.20 561 561 A 44 VAL HB A 45 VAL H 1.0 2.52 6.12 562 562 A 69 HIS H A 68 ARG HBy 1.0 2.48 5.90 563 563 A 69 HIS H A 68 ARG HBx 1.0 2.48 5.90 564 564 A 5 ALA HB% A 32 VAL H 1.0 2.57 6.45 565 565 A 47 TRP H A 30 ILE HA 1.0 2.24 4.47 566 566 A 53 VAL H A 52 LYS HA 1.0 2.06 3.40 567 567 A 50 MET H A 52 LYS HBy 1.0 2.54 6.20 568 568 A 45 VAL HG2% A 46 ILE H 1.0 2.34 5.08 569 569 A 46 ILE H A 46 ILE HG2% 1.0 2.34 5.07 570 570 A 45 VAL HG2% A 31 GLN HE2x 1.0 2.56 6.40 571 571 A 67 LEU HD1% A 71 GLN HE2x 1.0 2.57 6.45 572 572 A 26 ILE HG2% A 25 ASN HD2x 1.0 2.29 4.70 573 573 A 67 LEU HD1% A 64 GLN HE2x 1.0 2.36 5.19 574 574 A 57 ASN HD2x A 59 ARG HBx 1.0 2.44 5.64 575 575 A 60 ALA HB% A 57 ASN HD2x 1.0 2.51 6.08 576 576 A 67 LEU HD1% A 71 GLN HE2y 1.0 2.57 6.45 577 577 A 26 ILE HG2% A 25 ASN HD2y 1.0 2.29 4.70 578 578 A 7 TYR HDx A 8 THR H 1.0 2.72 7.35 579 579 A 8 THR H A 7 TYR HDy 1.0 2.72 7.35 580 580 A 8 THR HG2% A 8 THR H 1.0 2.39 5.32 581 581 A 54 ILE HG2% A 55 CYS HA 1.0 2.54 6.24 582 582 A 55 CYS HA A 56 VAL HG2% 1.0 2.53 6.18 583 583 A 47 TRP HA A 53 VAL HG1% 1.0 2.65 6.92 584 584 A 47 TRP HA A 53 VAL HG2% 1.0 2.65 6.92 585 585 A 53 VAL HA A 53 VAL HG2% 1.0 2.32 4.92 586 586 A 62 TRP HZ3 A 27 ILE HD1% 1.0 2.40 5.43 587 587 A 26 ILE HD1% A 27 ILE HA 1.0 2.72 7.35 588 588 A 27 ILE HA A 27 ILE HD1% 1.0 2.72 7.35 589 589 A 78 THR HA A 78 THR HG2% 1.0 2.31 4.83 590 590 A 78 THR HG2% A 79 PRO HDy 1.0 2.49 5.98 591 591 A 78 THR HG2% A 79 PRO HDx 1.0 2.49 5.98 592 592 A 56 VAL HG2% A 62 TRP HH2 1.0 2.48 5.88 593 593 A 57 ASN HA A 17 VAL HG2% 1.0 2.46 5.74 594 594 A 81 ALA HB% A 82 PRO HDx 1.0 2.49 5.94 595 595 A 60 ALA HB% A 62 TRP HD1 1.0 2.47 5.86 596 596 A 27 ILE HG2% A 28 ASP HA 1.0 2.55 6.26 597 597 A 26 ILE HD1% A 48 THR HA 1.0 2.55 6.28 598 598 A 46 ILE HG2% A 48 THR HA 1.0 2.66 6.96 599 599 A 30 ILE HB A 30 ILE HD1% 1.0 2.32 4.96 600 600 A 46 ILE HB A 54 ILE HB 1.0 2.34 5.06 601 601 A 46 ILE HB A 54 ILE HD1% 1.0 2.55 6.26 602 602 A 56 VAL HB A 57 ASN HA 1.0 2.50 5.96 603 603 A 31 GLN HGy A 45 VAL HB 1.0 2.56 6.32 604 604 A 22 VAL HB A 62 TRP HH2 1.0 2.49 5.91 605 605 A 22 VAL HB A 48 THR HG2% 1.0 2.65 6.92 606 606 A 22 VAL HB A 46 ILE HG2% 1.0 2.50 6.02 607 607 A 42 THR HB A 58 PRO HBx 1.0 2.60 6.62 608 608 A 42 THR HB A 58 PRO HBy 1.0 2.60 6.62 609 609 A 40 PRO HBy A 41 LYS HA 1.0 2.51 6.08 610 610 A 50 MET HBx A 50 MET HE1 1.0 2.47 5.79 611 611 A 65 ARG HA A 68 ARG HBy 1.0 2.69 7.16 612 612 A 65 ARG HA A 68 ARG HBx 1.0 2.69 7.16 613 613 A 18 ILE HG1x A 17 VAL HA 1.0 2.57 6.46 614 614 A 26 ILE HG2% A 26 ILE HG1x 1.0 2.34 5.02 615 615 A 54 ILE HG1y A 54 ILE HG2% 1.0 2.36 5.19 616 616 A 67 LEU HD1% A 58 PRO HA 1.0 2.60 6.64 617 617 A 67 LEU HD1% A 67 LEU HA 1.0 2.71 7.26 618 618 A 10 LEU HA A 10 LEU HD1% 1.0 2.48 5.88 619 619 A 62 TRP HZ3 A 66 LEU HD2% 1.0 2.43 5.56 620 620 A 66 LEU HA A 66 LEU HD2% 1.0 2.40 5.43 621 621 A 24 LEU HA A 24 LEU HD1% 1.0 2.39 5.34 622 622 A 48 THR HG2% A 52 LYS HA 1.0 2.56 6.40 623 623 A 48 THR HG2% A 53 VAL HA 1.0 2.67 7.02 624 624 A 32 VAL HA A 32 VAL HG2% 1.0 2.26 4.60 625 625 A 52 LYS HA A 52 LYS HEx 1.0 2.70 7.22 626 626 A 52 LYS HA A 52 LYS HEy 1.0 2.70 7.22 627 627 A 52 LYS HGx A 52 LYS HEx 1.0 2.40 5.42 628 628 A 52 LYS HGx A 52 LYS HEy 1.0 2.40 5.42 629 629 A 57 ASN HBy A 17 VAL HG1% 1.0 2.63 6.75 630 630 A 10 LEU HA A 10 LEU HG 1.0 2.34 5.07 631 631 A 10 LEU HA A 10 LEU HD2% 1.0 2.48 5.88 632 632 A 75 LEU HA A 75 LEU HG 1.0 2.38 5.25 633 633 A 59 ARG HA A 59 ARG HDy 1.0 2.70 7.23 634 634 A 59 ARG HA A 59 ARG HDx 1.0 2.70 7.23 635 635 A 81 ALA HB% A 82 PRO HDy 1.0 2.49 5.94 636 636 A 27 ILE HA A 27 ILE HG2% 1.0 2.33 4.96 637 637 A 78 THR HB A 79 PRO HA 1.0 2.61 6.69 638 638 A 8 THR HG2% A 8 THR HA 1.0 2.32 4.96 639 639 A 53 VAL HA A 53 VAL HG1% 1.0 2.32 4.92 640 640 A 46 ILE HG2% A 30 ILE HA 1.0 2.61 6.69 641 641 A 30 ILE HA A 30 ILE HD1% 1.0 2.46 5.78 642 642 A 26 ILE HA A 49 LYS HEx 1.0 2.70 7.20 643 643 A 26 ILE HA A 49 LYS HEy 1.0 2.70 7.20 644 644 A 49 LYS HBy A 26 ILE HA 1.0 2.28 4.68 645 645 A 61 LYS HA A 61 LYS HDy 1.0 2.72 7.34 646 646 A 61 LYS HA A 61 LYS HDx 1.0 2.72 7.34 647 647 A 78 THR HA A 79 PRO HA 1.0 2.55 6.28 648 648 A 78 THR HA A 79 PRO HDy 1.0 2.21 4.28 649 649 A 78 THR HA A 79 PRO HDx 1.0 2.21 4.28 650 650 A 18 ILE HG2% A 17 VAL HA 1.0 2.71 7.26 651 651 A 56 VAL HG1% A 17 VAL HA 1.0 2.72 7.35 652 652 A 17 VAL HA A 17 VAL HG1% 1.0 2.29 4.74 653 653 A 17 VAL HA A 17 VAL HG2% 1.0 2.29 4.74 654 654 A 46 ILE HG2% A 46 ILE HA 1.0 2.32 4.88 655 655 A 56 VAL HA A 17 VAL HG2% 1.0 2.47 5.85 656 656 A 64 GLN HA A 67 LEU HG 1.0 2.40 5.40 657 657 A 68 ARG HA A 68 ARG HDy 1.0 2.72 7.35 658 658 A 68 ARG HA A 68 ARG HDx 1.0 2.72 7.35 659 659 A 7 TYR HDx A 7 TYR HA 1.0 2.53 6.14 660 660 A 7 TYR HDy A 7 TYR HA 1.0 2.58 6.52 661 661 A 66 LEU HA A 69 HIS HBx 1.0 2.51 6.10 662 662 A 66 LEU HA A 66 LEU HG 1.0 2.38 5.26 663 663 A 63 LEU HA A 62 TRP HE3 1.0 2.49 5.94 664 664 A 63 LEU HA A 66 LEU HG 1.0 2.72 7.35 665 665 A 44 VAL HG2% A 43 GLU HA 1.0 2.48 5.88 666 666 A 45 VAL HG2% A 14 CYS HA 1.0 2.45 5.72 667 667 A 17 VAL HB A 57 ASN HA 1.0 2.57 6.42 668 668 A 58 PRO HGx A 57 ASN HA 1.0 2.67 7.02 669 669 A 57 ASN HA A 17 VAL HG1% 1.0 2.46 5.74 670 670 A 81 ALA HA A 82 PRO HDy 1.0 2.18 4.08 671 671 A 81 ALA HA A 82 PRO HDx 1.0 2.18 4.08 672 672 A 58 PRO HGy A 42 THR HB 1.0 2.67 7.04 673 673 A 58 PRO HGx A 42 THR HB 1.0 2.45 5.67 674 674 A 39 CYS HA A 40 PRO HDx 1.0 2.36 5.13 675 675 A 39 CYS HA A 40 PRO HDy 1.0 2.36 5.13 676 676 A 22 VAL HB A 27 ILE HD1% 1.0 2.45 5.72 677 677 A 63 LEU HD2% A 46 ILE HD1% 1.0 2.29 4.78 678 678 A 44 VAL HG2% A 63 LEU HD2% 1.0 2.35 5.10 679 679 A 56 VAL HG1% A 63 LEU HD1% 1.0 2.38 5.28 680 680 A 56 VAL HG1% A 63 LEU HD2% 1.0 2.51 6.02 681 681 A 44 VAL HB A 56 VAL HG2% 1.0 2.37 5.20 682 682 A 46 ILE HB A 56 VAL HG2% 1.0 2.45 5.73 683 683 A 48 THR HG2% A 46 ILE HG2% 1.0 2.27 4.58 684 684 A 18 ILE HG2% A 18 ILE HD1% 1.0 2.12 3.72 685 685 A 18 ILE HG1x A 54 ILE HG2% 1.0 2.38 5.26 686 686 A 26 ILE HG2% A 50 MET HBy 1.0 2.60 6.62 687 687 A 26 ILE HG2% A 26 ILE HG1y 1.0 2.34 5.02 688 688 A 67 LEU HD1% A 67 LEU HBy 1.0 2.34 5.04 689 689 A 67 LEU HD2% A 66 LEU HD2% 1.0 2.60 6.64 690 690 A 48 THR HG2% A 52 LYS HBx 1.0 2.29 4.70 691 691 A 42 THR HG2% A 58 PRO HBy 1.0 2.47 5.82 692 692 A 26 ILE HG2% A 50 MET HE1 1.0 2.24 4.44 693 693 A 27 ILE HG2% A 1 MET HE1 1.0 2.28 4.64 694 694 A 27 ILE HD1% A 1 MET HE1 1.0 2.39 5.34 695 695 A 67 LEU HD2% A 66 LEU HD1% 1.0 2.60 6.64 696 696 A 67 LEU HD2% A 30 ILE HD1% 1.0 2.34 5.07 697 697 A 67 LEU HD2% A 63 LEU HD1% 1.0 2.29 4.78 698 698 A 44 VAL HG1% A 63 LEU HD1% 1.0 2.25 4.54 699 699 A 30 ILE HD1% A 66 LEU HD2% 1.0 2.35 5.14 700 700 A 67 LEU HD1% A 63 LEU HD2% 1.0 2.32 4.94 701 701 A 63 LEU HD1% A 66 LEU HG 1.0 2.69 7.16 702 702 A 63 LEU HD1% A 67 LEU HG 1.0 2.72 7.35 703 703 A 56 VAL HB A 63 LEU HD1% 1.0 2.72 7.35 704 704 A 54 ILE HG2% A 56 VAL HG1% 1.0 2.22 4.35 705 705 A 42 THR HG2% A 58 PRO HGx 1.0 2.38 5.28 706 706 A 56 VAL HG2% A 63 LEU HD1% 1.0 2.37 5.22 707 707 A 63 LEU HD2% A 56 VAL HG2% 1.0 2.40 5.40 708 708 A 44 VAL HG1% A 63 LEU HD2% 1.0 2.41 5.48 709 709 A 44 VAL HG1% A 46 ILE HD1% 1.0 2.32 4.88 710 710 A 5 ALA HB% A 3 LEU HG 1.0 2.56 6.34 711 711 A 60 ALA HB% A 63 LEU HD2% 1.0 2.50 5.96 712 712 A 27 ILE HG1y A 46 ILE HG2% 1.0 2.27 4.58 713 713 A 30 ILE HG2% A 46 ILE HD1% 1.0 2.33 5.02 714 714 A 63 LEU HD1% A 46 ILE HD1% 1.0 2.43 5.61 715 715 A 44 VAL HG1% A 32 VAL HA 1.0 2.45 5.67 716 716 A 44 VAL HG2% A 58 PRO HBy 1.0 2.43 5.60 717 717 A 31 GLN HA A 4 GLU HBy 1.0 2.52 6.12 718 718 A 46 ILE HB A 30 ILE HG2% 1.0 2.57 6.45 719 719 A 24 LEU HA A 27 ILE HG1x 1.0 2.36 5.13 720 720 A 46 ILE HB A 54 ILE HG2% 1.0 2.57 6.42 721 721 A 46 ILE HA A 30 ILE HD1% 1.0 2.47 5.80 722 722 A 47 TRP CA A 53 VAL HG1% 1.0 2.71 7.28 723 723 A 47 TRP CA A 53 VAL HG2% 1.0 2.71 7.28 724 724 A 46 ILE HD1% A 56 VAL CA 1.0 2.69 7.12 725 725 A 46 ILE HD1% A 63 LEU CA 1.0 2.63 6.75 726 726 A 46 ILE HD1% A 22 VAL CG1 1.0 2.21 4.26 727 727 A 46 ILE HD1% A 46 ILE CG2 1.0 2.29 4.71 728 728 A 26 ILE HD1% A 22 VAL CB 1.0 2.57 6.40 729 729 A 27 ILE HD1% A 22 VAL CB 1.0 2.66 6.96 730 730 A 26 ILE HD1% A 22 VAL CG1 1.0 2.48 5.90 731 731 A 26 ILE HD1% A 22 VAL CG2 1.0 2.58 6.48 732 732 A 26 ILE HD1% A 26 ILE CG2 1.0 2.25 4.46 733 733 A 27 ILE HD1% A 27 ILE CG2 1.0 2.29 4.74 734 734 A 30 ILE HD1% A 66 LEU CB 1.0 2.42 5.52 735 735 A 30 ILE HD1% A 46 ILE CB 1.0 2.42 5.54 736 736 A 30 ILE HD1% A 66 LEU CD1 1.0 2.41 5.44 737 737 A 30 ILE HD1% A 70 VAL CGx 1.0 2.48 5.88 738 738 A 30 ILE HD1% A 66 LEU CA 1.0 2.62 6.74 739 739 A 27 ILE HD1% A 24 LEU CB 1.0 2.54 6.28 740 740 A 54 ILE HD1% A 27 ILE CG1 1.0 2.72 7.35 741 741 A 54 ILE HD1% A 22 VAL CB 1.0 2.49 5.97 742 742 A 54 ILE HD1% A 22 VAL CG1 1.0 2.28 4.64 743 743 A 54 ILE HD1% A 22 VAL CG2 1.0 2.31 4.82 744 744 A 18 ILE HD1% A 18 ILE CA 1.0 2.42 5.54 745 745 A 18 ILE HD1% A 54 ILE CA 1.0 2.52 6.12 746 746 A 18 ILE HD1% A 18 ILE CG2 1.0 2.18 4.10 747 747 A 18 ILE HD1% A 54 ILE CG2 1.0 2.26 4.60 748 748 A 63 LEU HD2% A 44 VAL CB 1.0 2.59 6.54 749 749 A 63 LEU HD1% A 44 VAL CG1 1.0 2.41 5.46 750 750 A 63 LEU HD1% A 56 VAL CG2 1.0 2.49 5.94 751 751 A 56 VAL HG1% A 55 CYS CB 1.0 2.63 6.81 752 752 A 56 VAL HG1% A 18 ILE CG1 1.0 2.47 5.86 753 753 A 56 VAL HG1% A 54 ILE CG2 1.0 2.33 5.00 754 754 A 56 VAL HG1% A 63 LEU CA 1.0 2.72 7.35 755 755 A 56 VAL HG1% A 44 VAL CB 1.0 2.72 7.35 756 756 A 57 ASN CA A 17 VAL HG1% 1.0 2.42 5.52 757 757 A 57 ASN CB A 17 VAL HG1% 1.0 2.53 6.14 758 758 A 45 VAL HG2% A 55 CYS CA 1.0 2.52 6.14 759 759 A 27 ILE CG1 A 22 VAL HG1% 1.0 2.56 6.34 760 760 A 27 ILE CG1 A 22 VAL HG2% 1.0 2.56 6.34 761 761 A 44 VAL HG2% A 58 PRO CA 1.0 2.32 4.88 762 762 A 44 VAL HG2% A 63 LEU CD2 1.0 2.39 5.34 763 763 A 56 VAL HG2% A 63 LEU CD2 1.0 2.45 5.73 764 764 A 56 VAL HG2% A 55 CYS CB 1.0 2.65 6.93 765 765 A 56 VAL HG2% A 54 ILE CG2 1.0 2.54 6.24 766 766 A 57 ASN CB A 17 VAL HG2% 1.0 2.53 6.14 767 767 A 46 ILE HG2% A 27 ILE CG1 1.0 2.39 5.32 768 768 A 46 ILE HG2% A 30 ILE CG1 1.0 2.43 5.56 769 769 A 46 ILE HG2% A 22 VAL CG1 1.0 2.29 4.70 770 770 A 46 ILE HG2% A 22 VAL CG2 1.0 2.40 5.42 771 771 A 46 ILE HG2% A 30 ILE CD1 1.0 2.20 4.20 772 772 A 60 ALA HB% A 61 LYS CA 1.0 2.43 5.58 773 773 A 60 ALA HB% A 57 ASN CB 1.0 2.35 5.14 774 774 A 54 ILE HG2% A 22 VAL CG2 1.0 2.22 4.32 775 775 A 2 ILE HG2% A 4 GLU CG 1.0 2.59 6.52 776 776 A 30 ILE HG2% A 46 ILE CB 1.0 2.36 5.16 777 777 A 30 ILE HG2% A 44 VAL CG1 1.0 2.25 4.48 778 778 A 30 ILE HG2% A 30 ILE CD1 1.0 2.28 4.68 779 779 A 30 ILE HG2% A 3 LEU CD1 1.0 2.59 6.57 780 780 A 27 ILE HG2% A 46 ILE CB 1.0 2.58 6.44 781 781 A 27 ILE HG2% A 22 VAL CB 1.0 2.72 7.35 782 782 A 42 THR HG2% A 58 PRO CG 1.0 2.57 6.42 783 783 A 48 THR HG2% A 54 ILE CB 1.0 2.54 6.28 784 784 A 48 THR HG2% A 52 LYS CD 1.0 2.52 6.16 785 785 A 48 THR HG2% A 26 ILE CG1 1.0 2.36 5.13 786 786 A 48 THR HG2% A 54 ILE CG1 1.0 2.45 5.68 787 787 A 48 THR HG2% A 46 ILE CG2 1.0 2.48 5.90 788 788 A 78 THR HG2% A 79 PRO CD 1.0 2.53 6.18 789 789 A 24 LEU CA A 24 LEU HD2% 1.0 2.42 5.54 790 790 A 24 LEU CA A 24 LEU HD1% 1.0 2.42 5.54 791 791 A 66 LEU CA A 66 LEU HD2% 1.0 2.49 5.97 792 792 A 27 ILE CD1 A 66 LEU HD2% 1.0 2.52 6.12 793 793 A 30 ILE CD1 A 66 LEU HD2% 1.0 2.69 7.12 794 794 A 27 ILE CD1 A 66 LEU HD1% 1.0 2.52 6.12 795 795 A 30 ILE CD1 A 66 LEU HD1% 1.0 2.69 7.12 796 796 A 66 LEU CA A 66 LEU HD1% 1.0 2.49 5.97 797 797 A 67 LEU HD2% A 44 VAL CG1 1.0 2.38 5.25 798 798 A 67 LEU HD2% A 70 VAL CGy 1.0 2.49 5.91 799 799 A 62 TRP CB A 21 VAL HG2% 1.0 2.65 6.88 800 800 A 44 VAL HG2% A 58 PRO CD 1.0 2.59 6.52 801 801 A 62 TRP CB A 21 VAL HG1% 1.0 2.65 6.88 802 802 A 30 ILE HG2% A 46 ILE CG1 1.0 2.50 6.00 803 803 A 26 ILE HG2% A 22 VAL CG2 1.0 2.72 7.35 804 804 A 26 ILE HG2% A 48 THR CG2 1.0 2.72 7.35 805 805 A 56 VAL HG2% A 63 LEU CD1 1.0 2.40 5.38 806 806 A 3 LEU CD1 A 32 VAL HG2% 1.0 2.58 6.48 807 807 A 1 MET HE1 A 27 ILE CD1 1.0 2.43 5.60 808 808 A 2 ILE HD1% A 29 ARG CG 1.0 2.29 4.70 809 809 A 46 ILE HD1% A 22 VAL CB 1.0 2.57 6.42 810 810 A 46 ILE HD1% A 44 VAL CB 1.0 2.72 7.35 811 811 A 1 MET HE1 A 24 LEU HD2% 1.0 2.33 4.96 812 811 A 1 MET HE1 A 24 LEU HD1% 1.0 2.33 4.96 813 812 A 1 MET HE1 A 66 LEU HD2% 1.0 2.41 5.48 814 812 A 1 MET HE1 A 66 LEU HD1% 1.0 2.41 5.48 815 813 A 1 MET CE A 24 LEU HD2% 1.0 2.49 5.97 816 813 A 24 LEU HD1% A 1 MET CE 1.0 2.49 5.97 817 814 A 1 MET CE A 66 LEU HD2% 1.0 2.50 6.00 818 814 A 66 LEU HD1% A 1 MET CE 1.0 2.50 6.00 819 815 A 2 ILE HB A 29 ARG HDy 1.0 2.63 6.78 820 815 A 2 ILE HB A 29 ARG HDx 1.0 2.63 6.78 821 816 A 2 ILE HG2% A 4 GLU HGy 1.0 2.45 5.72 822 816 A 2 ILE HG2% A 4 GLU HGx 1.0 2.45 5.72 823 817 A 2 ILE HG2% A 29 ARG HGy 1.0 2.44 5.64 824 817 A 2 ILE HG2% A 29 ARG HGx 1.0 2.44 5.64 825 818 A 3 LEU H A 2 ILE HG1x 1.0 2.66 6.96 826 818 A 3 LEU H A 2 ILE HG1y 1.0 2.66 6.96 827 819 A 3 LEU H A 3 LEU HBx 1.0 2.14 3.86 828 819 A 3 LEU H A 3 LEU HBy 1.0 2.14 3.86 829 820 A 3 LEU HA A 3 LEU HD1% 1.0 2.41 5.48 830 820 A 3 LEU HA A 3 LEU HD2% 1.0 2.41 5.48 831 821 A 3 LEU CG A 70 VAL HGx% 1.0 2.48 5.90 832 821 A 3 LEU CG A 70 VAL HGy% 1.0 2.48 5.90 833 822 A 4 GLU H A 3 LEU HD1% 1.0 2.39 5.32 834 822 A 4 GLU H A 3 LEU HD2% 1.0 2.39 5.32 835 823 A 5 ALA HB% A 3 LEU HD1% 1.0 2.44 5.64 836 823 A 5 ALA HB% A 3 LEU HD2% 1.0 2.44 5.64 837 824 A 30 ILE HG2% A 3 LEU HD1% 1.0 2.27 4.59 838 824 A 30 ILE HG2% A 3 LEU HD2% 1.0 2.27 4.59 839 825 A 30 ILE CG2 A 3 LEU HD1% 1.0 2.43 5.61 840 825 A 30 ILE CG2 A 3 LEU HD2% 1.0 2.43 5.61 841 826 A 67 LEU HD2% A 3 LEU HD1% 1.0 2.21 4.30 842 826 A 67 LEU HD2% A 3 LEU HD2% 1.0 2.21 4.30 843 827 A 3 LEU HD2% A 70 VAL HGx% 1.0 2.12 3.72 844 827 A 3 LEU HD1% A 70 VAL HGx% 1.0 2.12 3.72 845 827 A 70 VAL HGy% A 3 LEU HD1% 1.0 2.12 3.72 846 827 A 3 LEU HD2% A 70 VAL HGy% 1.0 2.12 3.72 847 828 A 70 VAL CGy A 3 LEU HD1% 1.0 2.45 5.73 848 828 A 70 VAL CGy A 3 LEU HD2% 1.0 2.45 5.73 849 829 A 71 GLN H A 3 LEU HD1% 1.0 2.52 6.08 850 829 A 71 GLN H A 3 LEU HD2% 1.0 2.52 6.08 851 830 A 71 GLN HE2y A 3 LEU HD2% 1.0 2.46 5.78 852 830 A 71 GLN HE2x A 3 LEU HD2% 1.0 2.46 5.78 853 830 A 71 GLN HE2x A 3 LEU HD1% 1.0 2.46 5.78 854 830 A 71 GLN HE2y A 3 LEU HD1% 1.0 2.46 5.78 855 831 A 3 LEU CD1 A 32 VAL HG2% 1.0 2.34 5.02 856 831 A 3 LEU CD1 A 32 VAL HG1% 1.0 2.34 5.02 857 832 A 3 LEU CD1 A 70 VAL HGx% 1.0 2.49 5.98 858 832 A 3 LEU CD1 A 70 VAL HGy% 1.0 2.49 5.98 859 833 A 3 LEU CD2 A 70 VAL HGx% 1.0 2.55 6.30 860 833 A 70 VAL HGy% A 3 LEU CD2 1.0 2.55 6.30 861 834 A 5 ALA H A 4 GLU HBy 1.0 2.32 4.92 862 834 A 5 ALA H A 4 GLU HBx 1.0 2.32 4.92 863 835 A 31 GLN H A 4 GLU HBy 1.0 2.32 4.96 864 835 A 31 GLN H A 4 GLU HBx 1.0 2.32 4.96 865 836 A 31 GLN HA A 4 GLU HBy 1.0 2.35 5.14 866 836 A 31 GLN HA A 4 GLU HBx 1.0 2.35 5.14 867 837 A 31 GLN HGx A 4 GLU HBy 1.0 2.32 4.94 868 837 A 31 GLN HGx A 4 GLU HBx 1.0 2.32 4.94 869 838 A 31 GLN HE2y A 4 GLU HBy 1.0 2.25 4.48 870 838 A 31 GLN HE2x A 4 GLU HBx 1.0 2.25 4.48 871 838 A 31 GLN HE2x A 4 GLU HBy 1.0 2.25 4.48 872 838 A 31 GLN HE2y A 4 GLU HBx 1.0 2.25 4.48 873 839 A 31 GLN HE2x A 4 GLU HGx 1.0 2.30 4.84 874 839 A 31 GLN HE2y A 4 GLU HGy 1.0 2.30 4.84 875 839 A 31 GLN HE2y A 4 GLU HGx 1.0 2.30 4.84 876 839 A 31 GLN HE2x A 4 GLU HGy 1.0 2.30 4.84 877 840 A 5 ALA HB% A 32 VAL HG2% 1.0 2.55 6.34 878 840 A 5 ALA HB% A 32 VAL HG1% 1.0 2.55 6.34 879 841 A 9 ASN H A 10 LEU HBx 1.0 2.68 7.11 880 841 A 9 ASN H A 10 LEU HBy 1.0 2.68 7.11 881 842 A 9 ASN HBy A 9 ASN HD2x 1.0 2.14 3.86 882 842 A 9 ASN HBx A 9 ASN HD2x 1.0 2.14 3.86 883 842 A 9 ASN HD2y A 9 ASN HBy 1.0 2.14 3.86 884 842 A 9 ASN HBx A 9 ASN HD2y 1.0 2.14 3.86 885 843 A 10 LEU H A 9 ASN HBy 1.0 2.46 5.74 886 843 A 10 LEU H A 9 ASN HBx 1.0 2.46 5.74 887 844 A 10 LEU H A 10 LEU HBx 1.0 2.14 3.82 888 844 A 10 LEU H A 10 LEU HBy 1.0 2.14 3.82 889 845 A 10 LEU H A 10 LEU HD2% 1.0 2.47 5.80 890 845 A 10 LEU H A 10 LEU HD1% 1.0 2.47 5.80 891 846 A 10 LEU CA A 10 LEU HD2% 1.0 2.24 4.47 892 846 A 10 LEU HD1% A 10 LEU CA 1.0 2.24 4.47 893 847 A 10 LEU HA A 10 LEU HD2% 1.0 2.16 3.99 894 847 A 10 LEU HA A 10 LEU HD1% 1.0 2.16 3.99 895 848 A 11 LYS H A 10 LEU HBx 1.0 2.20 4.17 896 848 A 11 LYS H A 10 LEU HBy 1.0 2.20 4.17 897 849 A 11 LYS H A 10 LEU HD2% 1.0 2.42 5.52 898 849 A 11 LYS H A 10 LEU HD1% 1.0 2.42 5.52 899 850 A 11 LYS H A 11 LYS HGy 1.0 2.27 4.59 900 850 A 11 LYS H A 11 LYS HGx 1.0 2.27 4.59 901 851 A 12 CYS H A 11 LYS HBx 1.0 2.33 4.98 902 851 A 12 CYS H A 11 LYS HBy 1.0 2.33 4.98 903 852 A 12 CYS H A 12 CYS HBy 1.0 2.21 4.30 904 852 A 12 CYS H A 12 CYS HBx 1.0 2.21 4.30 905 853 A 13 ARG H A 12 CYS HBy 1.0 2.31 4.90 906 853 A 13 ARG H A 12 CYS HBx 1.0 2.31 4.90 907 854 A 14 CYS H A 12 CYS HBy 1.0 2.26 4.60 908 854 A 14 CYS H A 12 CYS HBx 1.0 2.26 4.60 909 855 A 13 ARG H A 13 ARG HBy 1.0 2.20 4.24 910 855 A 13 ARG H A 13 ARG HBx 1.0 2.20 4.24 911 856 A 13 ARG H A 13 ARG HGy 1.0 2.37 5.22 912 856 A 13 ARG H A 13 ARG HGx 1.0 2.37 5.22 913 857 A 13 ARG H A 13 ARG HDy 1.0 2.64 6.86 914 857 A 13 ARG H A 13 ARG HDx 1.0 2.64 6.86 915 858 A 13 ARG H A 14 CYS HBy 1.0 2.68 7.11 916 858 A 13 ARG H A 14 CYS HBx 1.0 2.68 7.11 917 859 A 13 ARG HBx A 13 ARG HDy 1.0 2.16 3.94 918 859 A 13 ARG HDx A 13 ARG HBy 1.0 2.16 3.94 919 859 A 13 ARG HBx A 13 ARG HDx 1.0 2.16 3.94 920 859 A 13 ARG HBy A 13 ARG HDy 1.0 2.16 3.94 921 860 A 14 CYS H A 13 ARG HBy 1.0 2.29 4.74 922 860 A 14 CYS H A 13 ARG HBx 1.0 2.29 4.74 923 861 A 14 CYS H A 14 CYS HBy 1.0 2.19 4.12 924 861 A 14 CYS H A 14 CYS HBx 1.0 2.19 4.12 925 862 A 45 VAL HG2% A 14 CYS HBy 1.0 2.47 5.79 926 862 A 45 VAL HG2% A 14 CYS HBx 1.0 2.47 5.79 927 863 A 17 VAL H A 16 GLY HAy 1.0 2.05 3.26 928 863 A 17 VAL H A 16 GLY HAx 1.0 2.05 3.26 929 864 A 16 GLY HAy A 17 VAL HG2% 1.0 2.35 5.14 930 864 A 17 VAL HG1% A 16 GLY HAy 1.0 2.35 5.14 931 864 A 16 GLY HAx A 17 VAL HG1% 1.0 2.35 5.14 932 864 A 16 GLY HAx A 17 VAL HG2% 1.0 2.35 5.14 933 865 A 17 VAL H A 17 VAL HG2% 1.0 2.04 3.24 934 865 A 17 VAL H A 17 VAL HG1% 1.0 2.04 3.24 935 866 A 17 VAL HA A 55 CYS HBy 1.0 2.31 4.90 936 866 A 17 VAL HA A 55 CYS HBx 1.0 2.31 4.90 937 867 A 18 ILE H A 17 VAL HG2% 1.0 2.21 4.30 938 867 A 18 ILE H A 17 VAL HG1% 1.0 2.21 4.30 939 868 A 18 ILE HA A 17 VAL HG2% 1.0 2.43 5.56 940 868 A 18 ILE HA A 17 VAL HG1% 1.0 2.43 5.56 941 869 A 55 CYS CB A 17 VAL HG2% 1.0 2.31 4.89 942 869 A 55 CYS CB A 17 VAL HG1% 1.0 2.31 4.89 943 870 A 17 VAL HG1% A 55 CYS HBy 1.0 2.25 4.48 944 870 A 17 VAL HG2% A 55 CYS HBy 1.0 2.25 4.48 945 870 A 55 CYS HBx A 17 VAL HG2% 1.0 2.25 4.48 946 870 A 17 VAL HG1% A 55 CYS HBx 1.0 2.25 4.48 947 871 A 56 VAL HA A 17 VAL HG2% 1.0 2.28 4.64 948 871 A 56 VAL HA A 17 VAL HG1% 1.0 2.28 4.64 949 872 A 57 ASN H A 17 VAL HG2% 1.0 2.33 5.02 950 872 A 57 ASN H A 17 VAL HG1% 1.0 2.33 5.02 951 873 A 57 ASN CA A 17 VAL HG2% 1.0 2.27 4.62 952 873 A 57 ASN CA A 17 VAL HG1% 1.0 2.27 4.62 953 874 A 57 ASN HA A 17 VAL HG2% 1.0 2.29 4.70 954 874 A 57 ASN HA A 17 VAL HG1% 1.0 2.29 4.70 955 875 A 57 ASN CB A 17 VAL HG2% 1.0 2.31 4.83 956 875 A 57 ASN CB A 17 VAL HG1% 1.0 2.31 4.83 957 876 A 57 ASN HBy A 17 VAL HG2% 1.0 2.39 5.32 958 876 A 57 ASN HBy A 17 VAL HG1% 1.0 2.39 5.32 959 877 A 57 ASN HBx A 17 VAL HG2% 1.0 2.37 5.24 960 877 A 57 ASN HBx A 17 VAL HG1% 1.0 2.37 5.24 961 878 A 57 ASN HD2x A 17 VAL HG2% 1.0 2.36 5.18 962 878 A 57 ASN HD2x A 17 VAL HG1% 1.0 2.36 5.18 963 879 A 57 ASN HD2y A 17 VAL HG2% 1.0 2.57 6.38 964 879 A 57 ASN HD2y A 17 VAL HG1% 1.0 2.57 6.38 965 880 A 17 VAL HG2% A 58 PRO HDy 1.0 2.39 5.34 966 880 A 17 VAL HG1% A 58 PRO HDy 1.0 2.39 5.34 967 880 A 58 PRO HDx A 17 VAL HG2% 1.0 2.39 5.34 968 880 A 17 VAL HG1% A 58 PRO HDx 1.0 2.39 5.34 969 881 A 18 ILE H A 55 CYS HBy 1.0 2.53 6.18 970 881 A 18 ILE H A 55 CYS HBx 1.0 2.53 6.18 971 882 A 18 ILE HD1% A 55 CYS HBy 1.0 2.68 7.11 972 882 A 18 ILE HD1% A 55 CYS HBx 1.0 2.68 7.11 973 883 A 21 VAL H A 21 VAL HG2% 1.0 2.09 3.56 974 883 A 21 VAL H A 21 VAL HG1% 1.0 2.09 3.56 975 884 A 23 GLY H A 21 VAL HG2% 1.0 2.40 5.42 976 884 A 23 GLY H A 21 VAL HG1% 1.0 2.40 5.42 977 885 A 62 TRP CB A 21 VAL HG2% 1.0 2.48 5.88 978 885 A 62 TRP CB A 21 VAL HG1% 1.0 2.48 5.88 979 886 A 21 VAL HG1% A 62 TRP HBy 1.0 2.48 5.90 980 886 A 21 VAL HG2% A 62 TRP HBy 1.0 2.48 5.90 981 886 A 62 TRP HBx A 21 VAL HG2% 1.0 2.48 5.90 982 886 A 21 VAL HG1% A 62 TRP HBx 1.0 2.48 5.90 983 887 A 62 TRP HE1 A 21 VAL HG2% 1.0 2.30 4.76 984 887 A 62 TRP HE1 A 21 VAL HG1% 1.0 2.30 4.76 985 888 A 23 GLY H A 22 VAL HG2% 1.0 2.13 3.74 986 888 A 23 GLY H A 22 VAL HG1% 1.0 2.13 3.74 987 889 A 24 LEU H A 22 VAL HG2% 1.0 2.57 6.38 988 889 A 24 LEU H A 22 VAL HG1% 1.0 2.57 6.38 989 890 A 26 ILE CG1 A 22 VAL HG2% 1.0 2.32 4.94 990 890 A 26 ILE CG1 A 22 VAL HG1% 1.0 2.32 4.94 991 891 A 22 VAL HG1% A 26 ILE HG1y 1.0 2.29 4.78 992 891 A 22 VAL HG2% A 26 ILE HG1y 1.0 2.29 4.78 993 891 A 26 ILE HG1x A 22 VAL HG2% 1.0 2.29 4.78 994 891 A 22 VAL HG1% A 26 ILE HG1x 1.0 2.29 4.78 995 892 A 26 ILE CD1 A 22 VAL HG2% 1.0 2.21 4.28 996 892 A 26 ILE CD1 A 22 VAL HG1% 1.0 2.21 4.28 997 893 A 27 ILE H A 22 VAL HG2% 1.0 2.23 4.42 998 893 A 27 ILE H A 22 VAL HG1% 1.0 2.23 4.42 999 894 A 27 ILE CA A 22 VAL HG2% 1.0 2.54 6.28 1000 894 A 27 ILE CA A 22 VAL HG1% 1.0 2.54 6.28 1001 895 A 27 ILE CG1 A 22 VAL HG2% 1.0 2.36 5.16 1002 895 A 27 ILE CG1 A 22 VAL HG1% 1.0 2.36 5.16 1003 896 A 46 ILE HA A 22 VAL HG2% 1.0 2.67 7.02 1004 896 A 46 ILE HA A 22 VAL HG1% 1.0 2.67 7.02 1005 897 A 46 ILE HB A 22 VAL HG2% 1.0 2.51 6.08 1006 897 A 46 ILE HB A 22 VAL HG1% 1.0 2.51 6.08 1007 898 A 46 ILE HG2% A 22 VAL HG2% 1.0 2.19 4.14 1008 898 A 46 ILE HG2% A 22 VAL HG1% 1.0 2.19 4.14 1009 899 A 46 ILE CG2 A 22 VAL HG2% 1.0 2.29 4.71 1010 899 A 46 ILE CG2 A 22 VAL HG1% 1.0 2.29 4.71 1011 900 A 48 THR HB A 22 VAL HG2% 1.0 2.44 5.64 1012 900 A 48 THR HB A 22 VAL HG1% 1.0 2.44 5.64 1013 901 A 48 THR HG2% A 22 VAL HG2% 1.0 2.21 4.26 1014 901 A 48 THR HG2% A 22 VAL HG1% 1.0 2.21 4.26 1015 902 A 54 ILE HD1% A 22 VAL HG2% 1.0 2.20 4.22 1016 902 A 54 ILE HD1% A 22 VAL HG1% 1.0 2.20 4.22 1017 903 A 62 TRP HE1 A 22 VAL HG2% 1.0 2.68 7.08 1018 903 A 62 TRP HE1 A 22 VAL HG1% 1.0 2.68 7.08 1019 904 A 62 TRP HZ2 A 22 VAL HG2% 1.0 2.47 5.85 1020 904 A 62 TRP HZ2 A 22 VAL HG1% 1.0 2.47 5.85 1021 905 A 62 TRP HH2 A 22 VAL HG2% 1.0 2.35 5.10 1022 905 A 62 TRP HH2 A 22 VAL HG1% 1.0 2.35 5.10 1023 906 A 23 GLY H A 26 ILE HG1y 1.0 2.35 5.14 1024 906 A 23 GLY H A 26 ILE HG1x 1.0 2.35 5.14 1025 907 A 24 LEU H A 23 GLY HAy 1.0 2.00 3.00 1026 907 A 24 LEU H A 23 GLY HAx 1.0 2.00 3.00 1027 908 A 25 ASN H A 23 GLY HAy 1.0 2.27 4.65 1028 908 A 25 ASN H A 23 GLY HAx 1.0 2.27 4.65 1029 909 A 26 ILE H A 23 GLY HAy 1.0 2.41 5.49 1030 909 A 26 ILE H A 23 GLY HAx 1.0 2.41 5.49 1031 910 A 26 ILE HD1% A 23 GLY HAy 1.0 2.67 7.00 1032 910 A 26 ILE HD1% A 23 GLY HAx 1.0 2.67 7.00 1033 911 A 24 LEU H A 24 LEU HD2% 1.0 2.30 4.76 1034 911 A 24 LEU H A 24 LEU HD1% 1.0 2.30 4.76 1035 912 A 24 LEU HA A 24 LEU HD2% 1.0 2.25 4.54 1036 912 A 24 LEU HA A 24 LEU HD1% 1.0 2.25 4.54 1037 913 A 24 LEU HA A 26 ILE HG1y 1.0 2.36 5.16 1038 913 A 24 LEU HA A 26 ILE HG1x 1.0 2.36 5.16 1039 914 A 24 LEU HG A 24 LEU HBy 1.0 2.01 3.02 1040 914 A 24 LEU HG A 24 LEU HBx 1.0 2.01 3.02 1041 915 A 26 ILE H A 24 LEU HBy 1.0 2.43 5.56 1042 915 A 26 ILE H A 24 LEU HBx 1.0 2.43 5.56 1043 916 A 27 ILE HD1% A 24 LEU HBy 1.0 2.37 5.24 1044 916 A 27 ILE HD1% A 24 LEU HBx 1.0 2.37 5.24 1045 917 A 24 LEU HBy A 66 LEU HD2% 1.0 2.40 5.42 1046 917 A 24 LEU HBx A 66 LEU HD2% 1.0 2.40 5.42 1047 917 A 66 LEU HD1% A 24 LEU HBy 1.0 2.40 5.42 1048 917 A 66 LEU HD1% A 24 LEU HBx 1.0 2.40 5.42 1049 918 A 25 ASN H A 24 LEU HD2% 1.0 2.27 4.66 1050 918 A 25 ASN H A 24 LEU HD1% 1.0 2.27 4.66 1051 919 A 27 ILE CD1 A 24 LEU HD2% 1.0 2.48 5.88 1052 919 A 27 ILE CD1 A 24 LEU HD1% 1.0 2.48 5.88 1053 920 A 24 LEU HD2% A 66 LEU HD2% 1.0 2.18 4.05 1054 920 A 24 LEU HD1% A 66 LEU HD2% 1.0 2.18 4.05 1055 920 A 66 LEU HD1% A 24 LEU HD2% 1.0 2.18 4.05 1056 920 A 24 LEU HD1% A 66 LEU HD1% 1.0 2.18 4.05 1057 921 A 25 ASN HD2x A 25 ASN HBy 1.0 2.07 3.45 1058 921 A 25 ASN HD2x A 25 ASN HBx 1.0 2.07 3.45 1059 921 A 25 ASN HD2y A 25 ASN HBy 1.0 2.07 3.45 1060 921 A 25 ASN HD2y A 25 ASN HBx 1.0 2.07 3.45 1061 922 A 26 ILE H A 26 ILE HG1y 1.0 2.14 3.84 1062 922 A 26 ILE H A 26 ILE HG1x 1.0 2.14 3.84 1063 923 A 26 ILE HA A 49 LYS HGx 1.0 2.59 6.50 1064 923 A 26 ILE HA A 49 LYS HGy 1.0 2.59 6.50 1065 924 A 26 ILE HA A 49 LYS HEy 1.0 2.50 6.00 1066 924 A 26 ILE HA A 49 LYS HEx 1.0 2.50 6.00 1067 925 A 27 ILE H A 26 ILE HG1y 1.0 2.31 4.90 1068 925 A 27 ILE H A 26 ILE HG1x 1.0 2.31 4.90 1069 926 A 27 ILE HG2% A 30 ILE HG1y 1.0 2.29 4.70 1070 926 A 27 ILE HG2% A 30 ILE HG1x 1.0 2.29 4.70 1071 927 A 27 ILE HD1% A 66 LEU HD2% 1.0 2.19 4.12 1072 927 A 27 ILE HD1% A 66 LEU HD1% 1.0 2.19 4.12 1073 928 A 27 ILE CD1 A 66 LEU HD2% 1.0 2.34 5.08 1074 928 A 27 ILE CD1 A 66 LEU HD1% 1.0 2.34 5.08 1075 929 A 28 ASP H A 47 TRP HBy 1.0 2.41 5.49 1076 929 A 28 ASP H A 47 TRP HBx 1.0 2.41 5.49 1077 930 A 28 ASP H A 49 LYS HGx 1.0 2.45 5.70 1078 930 A 28 ASP H A 49 LYS HGy 1.0 2.45 5.70 1079 931 A 29 ARG H A 28 ASP HBx 1.0 2.16 3.94 1080 931 A 29 ARG H A 28 ASP HBy 1.0 2.16 3.94 1081 932 A 49 LYS H A 28 ASP HBx 1.0 2.36 5.18 1082 932 A 49 LYS H A 28 ASP HBy 1.0 2.36 5.18 1083 933 A 49 LYS HA A 28 ASP HBx 1.0 2.31 4.86 1084 933 A 49 LYS HA A 28 ASP HBy 1.0 2.31 4.86 1085 934 A 28 ASP HBy A 49 LYS HGx 1.0 2.47 5.79 1086 934 A 28 ASP HBx A 49 LYS HGx 1.0 2.47 5.79 1087 934 A 49 LYS HGy A 28 ASP HBx 1.0 2.47 5.79 1088 934 A 49 LYS HGy A 28 ASP HBy 1.0 2.47 5.79 1089 935 A 51 LYS H A 28 ASP HBx 1.0 2.68 7.11 1090 935 A 51 LYS H A 28 ASP HBy 1.0 2.68 7.11 1091 936 A 29 ARG H A 29 ARG HBx 1.0 2.26 4.52 1092 936 A 29 ARG H A 29 ARG HBy 1.0 2.26 4.52 1093 937 A 29 ARG H A 29 ARG HGy 1.0 2.47 5.86 1094 937 A 29 ARG H A 29 ARG HGx 1.0 2.47 5.86 1095 938 A 29 ARG H A 47 TRP HBy 1.0 2.25 4.48 1096 938 A 29 ARG H A 47 TRP HBx 1.0 2.25 4.48 1097 939 A 30 ILE H A 29 ARG HBx 1.0 2.21 4.26 1098 939 A 30 ILE H A 29 ARG HBy 1.0 2.21 4.26 1099 940 A 30 ILE H A 29 ARG HGy 1.0 2.35 5.10 1100 940 A 30 ILE H A 29 ARG HGx 1.0 2.35 5.10 1101 941 A 30 ILE H A 30 ILE HG1y 1.0 2.37 5.20 1102 941 A 30 ILE H A 30 ILE HG1x 1.0 2.37 5.20 1103 942 A 30 ILE HB A 70 VAL HGx% 1.0 2.43 5.60 1104 942 A 30 ILE HB A 70 VAL HGy% 1.0 2.43 5.60 1105 943 A 30 ILE HG2% A 32 VAL HG2% 1.0 2.23 4.42 1106 943 A 30 ILE HG2% A 32 VAL HG1% 1.0 2.23 4.42 1107 944 A 30 ILE HG2% A 46 ILE HG1y 1.0 2.49 5.94 1108 944 A 30 ILE HG2% A 46 ILE HG1x 1.0 2.49 5.94 1109 945 A 30 ILE HG2% A 66 LEU HBy 1.0 2.63 6.76 1110 945 A 30 ILE HG2% A 66 LEU HBx 1.0 2.63 6.76 1111 946 A 30 ILE CG2 A 32 VAL HG2% 1.0 2.37 5.20 1112 946 A 30 ILE CG2 A 32 VAL HG1% 1.0 2.37 5.20 1113 947 A 30 ILE CG2 A 70 VAL HGx% 1.0 2.68 7.05 1114 947 A 30 ILE CG2 A 70 VAL HGy% 1.0 2.68 7.05 1115 948 A 46 ILE HA A 30 ILE HG1y 1.0 2.52 6.08 1116 948 A 46 ILE HA A 30 ILE HG1x 1.0 2.52 6.08 1117 949 A 46 ILE HG2% A 30 ILE HG1y 1.0 2.32 4.96 1118 949 A 46 ILE HG2% A 30 ILE HG1x 1.0 2.32 4.96 1119 950 A 30 ILE HD1% A 66 LEU HBy 1.0 2.38 5.31 1120 950 A 30 ILE HD1% A 66 LEU HBx 1.0 2.38 5.31 1121 951 A 30 ILE HD1% A 66 LEU HD2% 1.0 2.16 3.96 1122 951 A 30 ILE HD1% A 66 LEU HD1% 1.0 2.16 3.96 1123 952 A 30 ILE HD1% A 70 VAL HGx% 1.0 2.20 4.23 1124 952 A 30 ILE HD1% A 70 VAL HGy% 1.0 2.20 4.23 1125 953 A 30 ILE CD1 A 66 LEU HD2% 1.0 2.33 4.98 1126 953 A 30 ILE CD1 A 66 LEU HD1% 1.0 2.33 4.98 1127 954 A 30 ILE CD1 A 70 VAL HGx% 1.0 2.61 6.69 1128 954 A 30 ILE CD1 A 70 VAL HGy% 1.0 2.61 6.69 1129 955 A 31 GLN H A 32 VAL HG2% 1.0 2.53 6.14 1130 955 A 31 GLN H A 32 VAL HG1% 1.0 2.53 6.14 1131 956 A 31 GLN HGx A 31 GLN HE2x 1.0 2.23 4.42 1132 956 A 31 GLN HE2y A 31 GLN HGx 1.0 2.23 4.42 1133 957 A 32 VAL H A 32 VAL HG2% 1.0 2.23 4.40 1134 957 A 32 VAL H A 32 VAL HG1% 1.0 2.23 4.40 1135 958 A 33 THR H A 32 VAL HG2% 1.0 2.23 4.38 1136 958 A 33 THR H A 32 VAL HG1% 1.0 2.23 4.38 1137 959 A 32 VAL HG2% A 34 PRO HDy 1.0 2.45 5.67 1138 959 A 34 PRO HDx A 32 VAL HG2% 1.0 2.45 5.67 1139 959 A 32 VAL HG1% A 34 PRO HDx 1.0 2.45 5.67 1140 959 A 32 VAL HG1% A 34 PRO HDy 1.0 2.45 5.67 1141 960 A 44 VAL HG1% A 32 VAL HG2% 1.0 2.26 4.60 1142 960 A 44 VAL HG1% A 32 VAL HG1% 1.0 2.26 4.60 1143 961 A 67 LEU HD1% A 32 VAL HG2% 1.0 2.18 4.05 1144 961 A 67 LEU HD1% A 32 VAL HG1% 1.0 2.18 4.05 1145 962 A 67 LEU HD2% A 32 VAL HG2% 1.0 2.21 4.30 1146 962 A 67 LEU HD2% A 32 VAL HG1% 1.0 2.21 4.30 1147 963 A 67 LEU CD1 A 32 VAL HG2% 1.0 2.35 5.12 1148 963 A 32 VAL HG1% A 67 LEU CD1 1.0 2.35 5.12 1149 964 A 67 LEU CD2 A 32 VAL HG2% 1.0 2.47 5.82 1150 964 A 67 LEU CD2 A 32 VAL HG1% 1.0 2.47 5.82 1151 965 A 33 THR HA A 34 PRO HDy 1.0 2.23 4.42 1152 965 A 33 THR HA A 34 PRO HDx 1.0 2.23 4.42 1153 966 A 33 THR HG2% A 34 PRO HDy 1.0 2.35 5.14 1154 966 A 33 THR HG2% A 34 PRO HDx 1.0 2.35 5.14 1155 967 A 36 GLY H A 39 CYS HBy 1.0 2.68 7.11 1156 967 A 36 GLY H A 39 CYS HBx 1.0 2.68 7.11 1157 968 A 37 ASN HA A 36 GLY HAx 1.0 2.47 5.80 1158 968 A 36 GLY HAy A 37 ASN HA 1.0 2.47 5.80 1159 969 A 38 GLY H A 36 GLY HAx 1.0 2.50 5.96 1160 969 A 38 GLY H A 36 GLY HAy 1.0 2.50 5.96 1161 970 A 37 ASN HBy A 37 ASN HD2x 1.0 2.13 3.80 1162 970 A 37 ASN HBx A 37 ASN HD2x 1.0 2.13 3.80 1163 970 A 37 ASN HD2y A 37 ASN HBy 1.0 2.13 3.80 1164 970 A 37 ASN HBx A 37 ASN HD2y 1.0 2.13 3.80 1165 971 A 39 CYS HA A 40 PRO HDx 1.0 2.21 4.30 1166 971 A 39 CYS HA A 40 PRO HDy 1.0 2.21 4.30 1167 972 A 41 LYS H A 39 CYS HBy 1.0 2.50 6.02 1168 972 A 41 LYS H A 39 CYS HBx 1.0 2.50 6.02 1169 973 A 41 LYS H A 40 PRO HDx 1.0 2.25 4.48 1170 973 A 41 LYS H A 40 PRO HDy 1.0 2.25 4.48 1171 974 A 41 LYS H A 41 LYS HBx 1.0 2.14 3.84 1172 974 A 41 LYS H A 41 LYS HBy 1.0 2.14 3.84 1173 975 A 41 LYS H A 41 LYS HGx 1.0 2.13 3.78 1174 975 A 41 LYS H A 41 LYS HGy 1.0 2.13 3.78 1175 976 A 41 LYS HBx A 41 LYS HEx 1.0 2.50 5.96 1176 976 A 41 LYS HBy A 41 LYS HEx 1.0 2.50 5.96 1177 976 A 41 LYS HEy A 41 LYS HBx 1.0 2.50 5.96 1178 976 A 41 LYS HBy A 41 LYS HEy 1.0 2.50 5.96 1179 977 A 42 THR H A 41 LYS HBx 1.0 2.14 3.86 1180 977 A 42 THR H A 41 LYS HBy 1.0 2.14 3.86 1181 978 A 42 THR H A 41 LYS HGx 1.0 2.56 6.40 1182 978 A 42 THR H A 41 LYS HGy 1.0 2.56 6.40 1183 979 A 42 THR HG2% A 58 PRO HBy 1.0 2.28 4.64 1184 979 A 42 THR HG2% A 58 PRO HBx 1.0 2.28 4.64 1185 980 A 43 GLU H A 43 GLU HGy 1.0 2.43 5.60 1186 980 A 43 GLU H A 43 GLU HGx 1.0 2.43 5.60 1187 981 A 44 VAL H A 43 GLU HBx 1.0 2.33 4.96 1188 981 A 44 VAL H A 43 GLU HBy 1.0 2.33 4.96 1189 982 A 44 VAL HG2% A 58 PRO HBy 1.0 2.25 4.48 1190 982 A 44 VAL HG2% A 58 PRO HBx 1.0 2.25 4.48 1191 983 A 44 VAL HG2% A 58 PRO HDy 1.0 2.38 5.26 1192 983 A 44 VAL HG2% A 58 PRO HDx 1.0 2.38 5.26 1193 984 A 45 VAL HB A 53 VAL HG2% 1.0 2.49 5.97 1194 984 A 45 VAL HB A 53 VAL HG1% 1.0 2.49 5.97 1195 985 A 45 VAL HG1% A 53 VAL HG2% 1.0 2.09 3.54 1196 985 A 45 VAL HG1% A 53 VAL HG1% 1.0 2.09 3.54 1197 986 A 45 VAL HG2% A 53 VAL HG2% 1.0 2.31 4.89 1198 986 A 45 VAL HG2% A 53 VAL HG1% 1.0 2.31 4.89 1199 987 A 46 ILE H A 46 ILE HG1y 1.0 2.41 5.44 1200 987 A 46 ILE H A 46 ILE HG1x 1.0 2.41 5.44 1201 988 A 46 ILE H A 53 VAL HG2% 1.0 2.45 5.67 1202 988 A 46 ILE H A 53 VAL HG1% 1.0 2.45 5.67 1203 989 A 47 TRP H A 47 TRP HBy 1.0 2.20 4.20 1204 989 A 47 TRP H A 47 TRP HBx 1.0 2.20 4.20 1205 990 A 47 TRP CA A 53 VAL HG2% 1.0 2.52 6.16 1206 990 A 47 TRP CA A 53 VAL HG1% 1.0 2.52 6.16 1207 991 A 47 TRP HA A 53 VAL HG2% 1.0 2.48 5.90 1208 991 A 47 TRP HA A 53 VAL HG1% 1.0 2.48 5.90 1209 992 A 48 THR H A 47 TRP HBy 1.0 2.27 4.59 1210 992 A 48 THR H A 47 TRP HBx 1.0 2.27 4.59 1211 993 A 47 TRP HD1 A 53 VAL HG2% 1.0 2.51 6.06 1212 993 A 47 TRP HD1 A 53 VAL HG1% 1.0 2.51 6.06 1213 994 A 47 TRP HE1 A 53 VAL HG2% 1.0 2.24 4.47 1214 994 A 47 TRP HE1 A 53 VAL HG1% 1.0 2.24 4.47 1215 995 A 48 THR H A 53 VAL HG2% 1.0 2.40 5.37 1216 995 A 48 THR H A 53 VAL HG1% 1.0 2.40 5.37 1217 996 A 49 LYS H A 49 LYS HGx 1.0 2.17 4.00 1218 996 A 49 LYS H A 49 LYS HGy 1.0 2.17 4.00 1219 997 A 49 LYS HA A 49 LYS HGx 1.0 2.23 4.42 1220 997 A 49 LYS HA A 49 LYS HGy 1.0 2.23 4.42 1221 998 A 49 LYS HEx A 49 LYS HGx 1.0 2.18 4.06 1222 998 A 49 LYS HEy A 49 LYS HGx 1.0 2.18 4.06 1223 998 A 49 LYS HGy A 49 LYS HEy 1.0 2.18 4.06 1224 998 A 49 LYS HGy A 49 LYS HEx 1.0 2.18 4.06 1225 999 A 50 MET H A 49 LYS HGx 1.0 2.54 6.28 1226 999 A 50 MET H A 49 LYS HGy 1.0 2.54 6.28 1227 1000 A 50 MET H A 50 MET HGx 1.0 2.24 4.47 1228 1000 A 50 MET H A 50 MET HGy 1.0 2.24 4.47 1229 1001 A 50 MET H A 52 LYS HDx 1.0 2.43 5.60 1230 1001 A 50 MET H A 52 LYS HDy 1.0 2.43 5.60 1231 1002 A 50 MET HA A 51 LYS HGx 1.0 2.40 5.43 1232 1002 A 50 MET HA A 51 LYS HGy 1.0 2.40 5.43 1233 1003 A 51 LYS H A 50 MET HGx 1.0 2.43 5.56 1234 1003 A 51 LYS H A 50 MET HGy 1.0 2.43 5.56 1235 1004 A 51 LYS H A 51 LYS HBx 1.0 2.15 3.92 1236 1004 A 51 LYS H A 51 LYS HBy 1.0 2.15 3.92 1237 1005 A 51 LYS H A 51 LYS HGx 1.0 2.18 4.05 1238 1005 A 51 LYS H A 51 LYS HGy 1.0 2.18 4.05 1239 1006 A 51 LYS H A 52 LYS HDx 1.0 2.33 5.02 1240 1006 A 51 LYS H A 52 LYS HDy 1.0 2.33 5.02 1241 1007 A 51 LYS HA A 51 LYS HGx 1.0 2.25 4.48 1242 1007 A 51 LYS HA A 51 LYS HGy 1.0 2.25 4.48 1243 1008 A 51 LYS HA A 52 LYS HDx 1.0 2.43 5.61 1244 1008 A 51 LYS HA A 52 LYS HDy 1.0 2.43 5.61 1245 1009 A 52 LYS H A 51 LYS HBx 1.0 2.31 4.90 1246 1009 A 52 LYS H A 51 LYS HBy 1.0 2.31 4.90 1247 1010 A 51 LYS HBy A 52 LYS HDx 1.0 2.52 6.16 1248 1010 A 51 LYS HBx A 52 LYS HDx 1.0 2.52 6.16 1249 1010 A 52 LYS HDy A 51 LYS HBx 1.0 2.52 6.16 1250 1010 A 52 LYS HDy A 51 LYS HBy 1.0 2.52 6.16 1251 1011 A 52 LYS H A 52 LYS HDx 1.0 2.09 3.57 1252 1011 A 52 LYS H A 52 LYS HDy 1.0 2.09 3.57 1253 1012 A 52 LYS H A 53 VAL HG2% 1.0 2.56 6.36 1254 1012 A 52 LYS H A 53 VAL HG1% 1.0 2.56 6.36 1255 1013 A 52 LYS HA A 52 LYS HDx 1.0 2.34 5.04 1256 1013 A 52 LYS HA A 52 LYS HDy 1.0 2.34 5.04 1257 1014 A 52 LYS HGx A 52 LYS HEy 1.0 2.25 4.54 1258 1014 A 52 LYS HGx A 52 LYS HEx 1.0 2.25 4.54 1259 1015 A 53 VAL H A 53 VAL HG2% 1.0 2.14 3.84 1260 1015 A 53 VAL H A 53 VAL HG1% 1.0 2.14 3.84 1261 1016 A 54 ILE H A 53 VAL HG2% 1.0 2.20 4.20 1262 1016 A 54 ILE H A 53 VAL HG1% 1.0 2.20 4.20 1263 1017 A 55 CYS H A 53 VAL HG2% 1.0 2.61 6.68 1264 1017 A 55 CYS H A 53 VAL HG1% 1.0 2.61 6.68 1265 1018 A 54 ILE HG2% A 55 CYS HBy 1.0 2.68 7.11 1266 1018 A 54 ILE HG2% A 55 CYS HBx 1.0 2.68 7.11 1267 1019 A 55 CYS H A 55 CYS HBy 1.0 2.14 3.82 1268 1019 A 55 CYS H A 55 CYS HBx 1.0 2.14 3.82 1269 1020 A 56 VAL H A 55 CYS HBy 1.0 2.40 5.42 1270 1020 A 56 VAL H A 55 CYS HBx 1.0 2.40 5.42 1271 1021 A 57 ASN H A 58 PRO HDy 1.0 2.49 5.97 1272 1021 A 57 ASN H A 58 PRO HDx 1.0 2.49 5.97 1273 1022 A 57 ASN HD2x A 59 ARG HDx 1.0 2.49 5.98 1274 1022 A 57 ASN HD2x A 59 ARG HDy 1.0 2.49 5.98 1275 1023 A 57 ASN HD2y A 59 ARG HBx 1.0 2.31 4.90 1276 1023 A 57 ASN HD2y A 59 ARG HBy 1.0 2.31 4.90 1277 1024 A 59 ARG H A 58 PRO HBy 1.0 2.34 5.04 1278 1024 A 59 ARG H A 58 PRO HBx 1.0 2.34 5.04 1279 1025 A 60 ALA H A 58 PRO HBy 1.0 2.68 7.11 1280 1025 A 60 ALA H A 58 PRO HBx 1.0 2.68 7.11 1281 1026 A 59 ARG H A 58 PRO HDy 1.0 2.34 5.07 1282 1026 A 59 ARG H A 58 PRO HDx 1.0 2.34 5.07 1283 1027 A 59 ARG H A 59 ARG HBx 1.0 2.13 3.75 1284 1027 A 59 ARG H A 59 ARG HBy 1.0 2.13 3.75 1285 1028 A 59 ARG H A 59 ARG HDx 1.0 2.50 6.02 1286 1028 A 59 ARG H A 59 ARG HDy 1.0 2.50 6.02 1287 1029 A 59 ARG HA A 59 ARG HGy 1.0 2.29 4.71 1288 1029 A 59 ARG HA A 59 ARG HGx 1.0 2.29 4.71 1289 1030 A 59 ARG HA A 59 ARG HDx 1.0 2.50 6.02 1290 1030 A 59 ARG HA A 59 ARG HDy 1.0 2.50 6.02 1291 1031 A 60 ALA HA A 59 ARG HBx 1.0 2.49 5.97 1292 1031 A 60 ALA HA A 59 ARG HBy 1.0 2.49 5.97 1293 1032 A 61 LYS HA A 61 LYS HDy 1.0 2.51 6.08 1294 1032 A 61 LYS HA A 61 LYS HDx 1.0 2.51 6.08 1295 1033 A 61 LYS HA A 64 GLN HGx 1.0 2.48 5.88 1296 1033 A 61 LYS HA A 64 GLN HGy 1.0 2.48 5.88 1297 1034 A 62 TRP HA A 61 LYS HBx 1.0 2.38 5.30 1298 1034 A 61 LYS HBy A 62 TRP HA 1.0 2.38 5.30 1299 1035 A 62 TRP H A 62 TRP HBy 1.0 2.20 4.24 1300 1035 A 62 TRP H A 62 TRP HBx 1.0 2.20 4.24 1301 1036 A 62 TRP HE3 A 66 LEU HD2% 1.0 2.45 5.70 1302 1036 A 62 TRP HE3 A 66 LEU HD1% 1.0 2.45 5.70 1303 1037 A 62 TRP HZ3 A 66 LEU HD2% 1.0 2.27 4.65 1304 1037 A 62 TRP HZ3 A 66 LEU HD1% 1.0 2.27 4.65 1305 1038 A 63 LEU CA A 66 LEU HD2% 1.0 2.69 7.14 1306 1038 A 63 LEU CA A 66 LEU HD1% 1.0 2.69 7.14 1307 1039 A 63 LEU HA A 66 LEU HBy 1.0 2.43 5.56 1308 1039 A 63 LEU HA A 66 LEU HBx 1.0 2.43 5.56 1309 1040 A 63 LEU HA A 66 LEU HD2% 1.0 2.49 5.94 1310 1040 A 63 LEU HA A 66 LEU HD1% 1.0 2.49 5.94 1311 1041 A 63 LEU HD1% A 66 LEU HBy 1.0 2.68 7.11 1312 1041 A 63 LEU HD1% A 66 LEU HBx 1.0 2.68 7.11 1313 1042 A 63 LEU HD1% A 66 LEU HD2% 1.0 2.49 5.98 1314 1042 A 63 LEU HD1% A 66 LEU HD1% 1.0 2.49 5.98 1315 1043 A 63 LEU CD1 A 66 LEU HD2% 1.0 2.36 5.19 1316 1043 A 63 LEU CD1 A 66 LEU HD1% 1.0 2.36 5.19 1317 1044 A 64 GLN H A 64 GLN HGx 1.0 2.13 3.76 1318 1044 A 64 GLN H A 64 GLN HGy 1.0 2.13 3.76 1319 1045 A 64 GLN HA A 67 LEU HBy 1.0 2.47 5.84 1320 1045 A 64 GLN HA A 67 LEU HBx 1.0 2.47 5.84 1321 1046 A 65 ARG H A 64 GLN HBx 1.0 2.14 3.82 1322 1046 A 65 ARG H A 64 GLN HBy 1.0 2.14 3.82 1323 1047 A 67 LEU HG A 64 GLN HBx 1.0 2.53 6.14 1324 1047 A 67 LEU HG A 64 GLN HBy 1.0 2.53 6.14 1325 1048 A 67 LEU HD1% A 64 GLN HBx 1.0 2.58 6.44 1326 1048 A 67 LEU HD1% A 64 GLN HBy 1.0 2.58 6.44 1327 1049 A 64 GLN HE2y A 64 GLN HGx 1.0 2.13 3.75 1328 1049 A 64 GLN HE2y A 64 GLN HGy 1.0 2.13 3.75 1329 1050 A 64 GLN HE2x A 64 GLN HGx 1.0 2.22 4.35 1330 1050 A 64 GLN HE2x A 64 GLN HGy 1.0 2.22 4.35 1331 1051 A 64 GLN HE2y A 67 LEU HBy 1.0 2.46 5.78 1332 1051 A 64 GLN HE2y A 67 LEU HBx 1.0 2.46 5.78 1333 1052 A 65 ARG H A 65 ARG HBx 1.0 2.07 3.45 1334 1052 A 65 ARG H A 65 ARG HBy 1.0 2.07 3.45 1335 1053 A 65 ARG H A 65 ARG HGx 1.0 2.18 4.08 1336 1053 A 65 ARG H A 65 ARG HGy 1.0 2.18 4.08 1337 1054 A 65 ARG H A 65 ARG HDy 1.0 2.53 6.18 1338 1054 A 65 ARG H A 65 ARG HDx 1.0 2.53 6.18 1339 1055 A 65 ARG HA A 68 ARG HBx 1.0 2.48 5.92 1340 1055 A 65 ARG HA A 68 ARG HBy 1.0 2.48 5.92 1341 1056 A 66 LEU H A 65 ARG HBx 1.0 2.15 3.88 1342 1056 A 66 LEU H A 65 ARG HBy 1.0 2.15 3.88 1343 1057 A 66 LEU H A 66 LEU HBy 1.0 2.15 3.88 1344 1057 A 66 LEU H A 66 LEU HBx 1.0 2.15 3.88 1345 1058 A 66 LEU H A 66 LEU HD2% 1.0 2.26 4.60 1346 1058 A 66 LEU H A 66 LEU HD1% 1.0 2.26 4.60 1347 1059 A 66 LEU HA A 66 LEU HD2% 1.0 2.25 4.46 1348 1059 A 66 LEU HA A 66 LEU HD1% 1.0 2.25 4.46 1349 1060 A 66 LEU HA A 70 VAL HGx% 1.0 2.52 6.16 1350 1060 A 66 LEU HA A 70 VAL HGy% 1.0 2.52 6.16 1351 1061 A 67 LEU H A 66 LEU HBy 1.0 2.30 4.76 1352 1061 A 67 LEU H A 66 LEU HBx 1.0 2.30 4.76 1353 1062 A 67 LEU H A 66 LEU HD2% 1.0 2.48 5.88 1354 1062 A 67 LEU H A 66 LEU HD1% 1.0 2.48 5.88 1355 1063 A 67 LEU HD2% A 66 LEU HD2% 1.0 2.39 5.36 1356 1063 A 67 LEU HD2% A 66 LEU HD1% 1.0 2.39 5.36 1357 1064 A 70 VAL CGx A 66 LEU HD2% 1.0 2.68 7.06 1358 1064 A 70 VAL CGx A 66 LEU HD1% 1.0 2.68 7.06 1359 1065 A 67 LEU H A 67 LEU HBy 1.0 2.25 4.46 1360 1065 A 67 LEU H A 67 LEU HBx 1.0 2.25 4.46 1361 1066 A 67 LEU CA A 70 VAL HGx% 1.0 2.48 5.92 1362 1066 A 67 LEU CA A 70 VAL HGy% 1.0 2.48 5.92 1363 1067 A 67 LEU HA A 70 VAL HGx% 1.0 2.25 4.54 1364 1067 A 67 LEU HA A 70 VAL HGy% 1.0 2.25 4.54 1365 1068 A 68 ARG H A 67 LEU HBy 1.0 2.15 3.92 1366 1068 A 68 ARG H A 67 LEU HBx 1.0 2.15 3.92 1367 1069 A 67 LEU HBy A 70 VAL HGx% 1.0 2.53 6.18 1368 1069 A 67 LEU HBx A 70 VAL HGx% 1.0 2.53 6.18 1369 1069 A 70 VAL HGy% A 67 LEU HBy 1.0 2.53 6.18 1370 1069 A 70 VAL HGy% A 67 LEU HBx 1.0 2.53 6.18 1371 1070 A 71 GLN HE2y A 67 LEU HBy 1.0 2.54 6.24 1372 1070 A 71 GLN HE2x A 67 LEU HBx 1.0 2.54 6.24 1373 1070 A 71 GLN HE2x A 67 LEU HBy 1.0 2.54 6.24 1374 1070 A 71 GLN HE2y A 67 LEU HBx 1.0 2.54 6.24 1375 1071 A 67 LEU HD1% A 71 GLN HE2x 1.0 2.41 5.44 1376 1071 A 67 LEU HD1% A 71 GLN HE2y 1.0 2.41 5.44 1377 1072 A 67 LEU HD2% A 70 VAL HGx% 1.0 2.27 4.58 1378 1072 A 67 LEU HD2% A 70 VAL HGy% 1.0 2.27 4.58 1379 1073 A 67 LEU HD2% A 71 GLN HE2x 1.0 2.68 7.11 1380 1073 A 67 LEU HD2% A 71 GLN HE2y 1.0 2.68 7.11 1381 1074 A 67 LEU CD2 A 70 VAL HGx% 1.0 2.38 5.31 1382 1074 A 67 LEU CD2 A 70 VAL HGy% 1.0 2.38 5.31 1383 1075 A 68 ARG H A 68 ARG HBx 1.0 2.08 3.52 1384 1075 A 68 ARG H A 68 ARG HBy 1.0 2.08 3.52 1385 1076 A 68 ARG H A 68 ARG HGy 1.0 2.34 5.02 1386 1076 A 68 ARG H A 68 ARG HGx 1.0 2.34 5.02 1387 1077 A 68 ARG HA A 68 ARG HDx 1.0 2.54 6.24 1388 1077 A 68 ARG HA A 68 ARG HDy 1.0 2.54 6.24 1389 1078 A 68 ARG HA A 71 GLN HBy 1.0 2.44 5.64 1390 1078 A 68 ARG HA A 71 GLN HBx 1.0 2.44 5.64 1391 1079 A 71 GLN HE2x A 68 ARG HA 1.0 2.54 6.20 1392 1079 A 71 GLN HE2y A 68 ARG HA 1.0 2.54 6.20 1393 1080 A 69 HIS H A 68 ARG HBx 1.0 2.31 4.90 1394 1080 A 69 HIS H A 68 ARG HBy 1.0 2.31 4.90 1395 1081 A 69 HIS H A 69 HIS HBx 1.0 2.21 4.30 1396 1081 A 69 HIS H A 69 HIS HBy 1.0 2.21 4.30 1397 1082 A 70 VAL H A 69 HIS HBx 1.0 2.34 5.07 1398 1082 A 70 VAL H A 69 HIS HBy 1.0 2.34 5.07 1399 1083 A 70 VAL H A 70 VAL HGx% 1.0 2.18 4.05 1400 1083 A 70 VAL H A 70 VAL HGy% 1.0 2.18 4.05 1401 1084 A 71 GLN H A 70 VAL HGx% 1.0 2.44 5.64 1402 1084 A 71 GLN H A 70 VAL HGy% 1.0 2.44 5.64 1403 1085 A 71 GLN H A 71 GLN HGy 1.0 2.30 4.84 1404 1085 A 71 GLN H A 71 GLN HGx 1.0 2.30 4.84 1405 1086 A 71 GLN HE2x A 71 GLN HBy 1.0 2.26 4.60 1406 1086 A 71 GLN HE2x A 71 GLN HBx 1.0 2.26 4.60 1407 1086 A 71 GLN HE2y A 71 GLN HBx 1.0 2.26 4.60 1408 1086 A 71 GLN HE2y A 71 GLN HBy 1.0 2.26 4.60 1409 1087 A 71 GLN HE2x A 71 GLN HGy 1.0 2.15 3.92 1410 1087 A 71 GLN HE2x A 71 GLN HGx 1.0 2.15 3.92 1411 1087 A 71 GLN HE2y A 71 GLN HGx 1.0 2.15 3.92 1412 1087 A 71 GLN HE2y A 71 GLN HGy 1.0 2.15 3.92 1413 1088 A 75 LEU CA A 75 LEU HD1% 1.0 2.24 4.44 1414 1088 A 75 LEU CA A 75 LEU HD2% 1.0 2.24 4.44 1415 1089 A 75 LEU HA A 75 LEU HD1% 1.0 2.20 4.23 1416 1089 A 75 LEU HA A 75 LEU HD2% 1.0 2.20 4.23 1417 1090 A 78 THR HA A 79 PRO HDy 1.0 2.08 3.52 1418 1090 A 78 THR HA A 79 PRO HDx 1.0 2.08 3.52 1419 1091 A 78 THR HB A 79 PRO HDy 1.0 2.43 5.60 1420 1091 A 78 THR HB A 79 PRO HDx 1.0 2.43 5.60 1421 1092 A 80 GLN H A 80 GLN HBy 1.0 2.25 4.54 1422 1092 A 80 GLN H A 80 GLN HBx 1.0 2.25 4.54 1423 1093 A 81 ALA HB% A 82 PRO HDy 1.0 2.31 4.86 1424 1093 A 81 ALA HB% A 82 PRO HDx 1.0 2.31 4.86 1425 1094 A 12 CYS SG A 39 CYS SG 1.0 1.90 2.40 1426 1095 A 12 CYS SG A 39 CYS CB 1.0 2.15 3.90 1427 1096 A 39 CYS SG A 12 CYS CB 1.0 2.15 3.90 1428 1097 A 14 CYS SG A 55 CYS SG 1.0 1.90 2.40 1429 1098 A 55 CYS CB A 14 CYS SG 1.0 2.15 3.90 1430 1099 A 55 CYS SG A 14 CYS CB 1.0 2.15 3.90 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 4 GLU H A 30 ILE O 1.0 1.85 2.1 2 2 A 30 ILE O A 4 GLU N 1.0 2.10 3.6 3 3 A 18 ILE H A 55 CYS O 1.0 1.85 2.1 4 4 A 55 CYS O A 18 ILE N 1.0 2.10 3.6 5 5 A 26 ILE H A 23 GLY O 1.0 1.85 2.1 6 6 A 23 GLY O A 26 ILE N 1.0 2.10 3.6 7 7 A 27 ILE H A 23 GLY O 1.0 1.85 2.1 8 8 A 23 GLY O A 27 ILE N 1.0 2.10 3.6 9 9 A 29 ARG H A 47 TRP O 1.0 1.85 2.1 10 10 A 47 TRP O A 29 ARG N 1.0 2.10 3.6 11 11 A 30 ILE H A 2 ILE O 1.0 1.85 2.1 12 12 A 2 ILE O A 30 ILE N 1.0 2.10 3.6 13 13 A 31 GLN H A 45 VAL O 1.0 1.85 2.1 14 14 A 45 VAL O A 31 GLN N 1.0 2.10 3.6 15 15 A 32 VAL H A 4 GLU O 1.0 1.85 2.1 16 16 A 4 GLU O A 32 VAL N 1.0 2.10 3.6 17 17 A 33 THR H A 43 GLU O 1.0 1.85 2.1 18 18 A 43 GLU O A 33 THR N 1.0 2.10 3.6 19 19 A 43 GLU H A 33 THR O 1.0 1.85 2.1 20 20 A 33 THR O A 43 GLU N 1.0 2.10 3.6 21 21 A 45 VAL H A 31 GLN O 1.0 1.85 2.1 22 22 A 31 GLN O A 45 VAL N 1.0 2.10 3.6 23 23 A 46 ILE H A 54 ILE O 1.0 1.85 2.1 24 24 A 54 ILE O A 46 ILE N 1.0 2.10 3.6 25 25 A 47 TRP H A 29 ARG O 1.0 1.85 2.1 26 26 A 29 ARG O A 47 TRP N 1.0 2.10 3.6 27 27 A 48 THR H A 52 LYS O 1.0 1.85 2.1 28 28 A 52 LYS O A 48 THR N 1.0 2.10 3.6 29 29 A 54 ILE H A 46 ILE O 1.0 1.85 2.1 30 30 A 46 ILE O A 54 ILE N 1.0 2.10 3.6 31 31 A 56 VAL H A 44 VAL O 1.0 1.85 2.1 32 32 A 44 VAL O A 56 VAL N 1.0 2.10 3.6 33 33 A 67 LEU H A 63 LEU O 1.0 1.85 2.1 34 34 A 63 LEU O A 67 LEU N 1.0 2.10 3.6 35 35 A 68 ARG H A 64 GLN O 1.0 1.85 2.1 36 36 A 64 GLN O A 68 ARG N 1.0 2.10 3.6 37 37 A 69 HIS H A 65 ARG O 1.0 1.85 2.1 38 38 A 65 ARG O A 69 HIS N 1.0 2.10 3.6 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 10 LEU CA A 10 LEU CB A 10 LEU CG A 10 LEU CD1 1.0 170.0 190.0 CHI2 2 2 A 63 LEU CA A 63 LEU CB A 63 LEU CG A 63 LEU CD1 1.0 50.0 70.0 CHI2 3 3 A 67 LEU CA A 67 LEU CB A 67 LEU CG A 67 LEU CD1 1.0 170.0 190.0 CHI2 4 4 A 47 TRP N A 47 TRP CA A 47 TRP CB A 47 TRP CG 1.0 280.0 300.0 CHI1 5 5 A 47 TRP CA A 47 TRP CB A 47 TRP CG A 47 TRP CD1 1.0 250.0 270.0 CHI2 6 6 A 2 ILE C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -120.9 -80.9 PHI 7 7 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 GLU N 1.0 109.0 149.0 PSI 8 8 A 3 LEU C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -117.9 -77.9 PHI 9 9 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 ALA N 1.0 115.0 155.0 PSI 10 10 A 4 GLU C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -117.7 -67.7 PHI 11 11 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 HIS N 1.0 111.2 151.2 PSI 12 12 A 5 ALA C A 6 HIS N A 6 HIS CA A 6 HIS C 1.0 -121.5 -81.5 PHI 13 13 A 6 HIS N A 6 HIS CA A 6 HIS C A 7 TYR N 1.0 98.9 138.9 PSI 14 14 A 11 LYS C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -105.0 -56.9 PHI 15 15 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 ARG N 1.0 107.0 147.0 PSI 16 16 A 12 CYS C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -111.5 -48.2 PHI 17 17 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 CYS N 1.0 91.1 175.1 PSI 18 18 A 13 ARG C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -132.7 -65.9 PHI 19 19 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 SER N 1.0 96.9 157.6 PSI 20 20 A 16 GLY C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -148.2 -108.2 PHI 21 21 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 ILE N 1.0 134.9 174.9 PSI 22 22 A 17 VAL C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -139.3 -89.0 PHI 23 23 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 SER N 1.0 107.6 156.3 PSI 24 24 A 19 SER C A 20 THR N A 20 THR CA A 20 THR C 1.0 -179.2 -13.7 PHI 25 25 A 20 THR N A 20 THR CA A 20 THR C A 21 VAL N 1.0 67.1 214.5 PSI 26 26 A 20 THR C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -92.5 -52.5 PHI 27 27 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 VAL N 1.0 113.7 155.8 PSI 28 28 A 21 VAL C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -172.9 -18.7 PHI 29 29 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 GLY N 1.0 104.4 205.9 PSI 30 30 A 23 GLY C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -80.7 -40.7 PHI 31 31 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ASN N 1.0 -53.6 -13.6 PSI 32 32 A 24 LEU C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -91.7 -51.7 PHI 33 33 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 ILE N 1.0 -34.4 5.6 PSI 34 34 A 25 ASN C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -125.0 -76.6 PHI 35 35 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 ILE N 1.0 -25.1 14.9 PSI 36 36 A 26 ILE C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -90.4 -50.4 PHI 37 37 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 ASP N 1.0 106.0 146.0 PSI 38 38 A 27 ILE C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -128.6 -88.6 PHI 39 39 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 ARG N 1.0 -53.1 -13.1 PSI 40 40 A 28 ASP C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -166.9 -126.9 PHI 41 41 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 ILE N 1.0 126.0 166.0 PSI 42 42 A 29 ARG C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -148.3 -108.3 PHI 43 43 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 GLN N 1.0 108.0 148.0 PSI 44 44 A 30 ILE C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -139.0 -96.7 PHI 45 45 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 VAL N 1.0 107.5 147.5 PSI 46 46 A 31 GLN C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -127.4 -87.4 PHI 47 47 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 THR N 1.0 105.2 145.2 PSI 48 48 A 32 VAL C A 33 THR N A 33 THR CA A 33 THR C 1.0 -133.8 -92.0 PHI 49 49 A 33 THR N A 33 THR CA A 33 THR C A 34 PRO N 1.0 82.9 165.4 PSI 50 50 A 38 GLY C A 39 CYS N A 39 CYS CA A 39 CYS C 1.0 -126.0 -70.0 PHI 51 51 A 39 CYS N A 39 CYS CA A 39 CYS C A 40 PRO N 1.0 114.2 163.8 PSI 52 52 A 40 PRO C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -148.9 -104.4 PHI 53 53 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 THR N 1.0 122.1 171.4 PSI 54 54 A 41 LYS C A 42 THR N A 42 THR CA A 42 THR C 1.0 -86.1 -46.1 PHI 55 55 A 42 THR N A 42 THR CA A 42 THR C A 43 GLU N 1.0 116.4 156.4 PSI 56 56 A 42 THR C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -160.1 -76.9 PHI 57 57 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 VAL N 1.0 113.2 169.7 PSI 58 58 A 43 GLU C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -130.0 -81.0 PHI 59 59 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 VAL N 1.0 104.1 144.1 PSI 60 60 A 44 VAL C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -133.2 -93.1 PHI 61 61 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 ILE N 1.0 112.0 152.0 PSI 62 62 A 45 VAL C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -136.9 -96.9 PHI 63 63 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 TRP N 1.0 106.2 146.2 PSI 64 64 A 46 ILE C A 47 TRP N A 47 TRP CA A 47 TRP C 1.0 -129.8 -79.5 PHI 65 65 A 47 TRP N A 47 TRP CA A 47 TRP C A 48 THR N 1.0 104.7 158.2 PSI 66 66 A 47 TRP C A 48 THR N A 48 THR CA A 48 THR C 1.0 -144.7 -59.3 PHI 67 67 A 48 THR N A 48 THR CA A 48 THR C A 49 LYS N 1.0 147.8 187.8 PSI 68 68 A 48 THR C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -83.9 -43.9 PHI 69 69 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 MET N 1.0 -43.7 -0.4 PSI 70 70 A 49 LYS C A 50 MET N A 50 MET CA A 50 MET C 1.0 -115.0 -75.0 PHI 71 71 A 50 MET N A 50 MET CA A 50 MET C A 51 LYS N 1.0 -9.3 30.7 PSI 72 72 A 50 MET C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 48.0 88.0 PHI 73 73 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 LYS N 1.0 5.0 45.0 PSI 74 74 A 51 LYS C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -111.9 -71.9 PHI 75 75 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 VAL N 1.0 124.7 164.7 PSI 76 76 A 52 LYS C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -122.5 -70.6 PHI 77 77 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 ILE N 1.0 106.6 150.0 PSI 78 78 A 53 VAL C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -146.4 -97.0 PHI 79 79 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 CYS N 1.0 115.8 155.8 PSI 80 80 A 54 ILE C A 55 CYS N A 55 CYS CA A 55 CYS C 1.0 -155.0 -109.6 PHI 81 81 A 55 CYS N A 55 CYS CA A 55 CYS C A 56 VAL N 1.0 118.8 173.5 PSI 82 82 A 55 CYS C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -150.4 -110.4 PHI 83 83 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 ASN N 1.0 118.6 164.9 PSI 84 84 A 56 VAL C A 57 ASN N A 57 ASN CA A 57 ASN C 1.0 -92.4 -52.4 PHI 85 85 A 57 ASN N A 57 ASN CA A 57 ASN C A 58 PRO N 1.0 104.7 163.2 PSI 86 86 A 58 PRO N A 58 PRO CA A 58 PRO C A 59 ARG N 1.0 -41.7 -1.7 PSI 87 87 A 58 PRO C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -113.4 -71.2 PHI 88 88 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 ALA N 1.0 -27.5 29.3 PSI 89 89 A 59 ARG C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -83.7 -43.7 PHI 90 90 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 LYS N 1.0 113.1 153.1 PSI 91 91 A 60 ALA C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -79.9 -39.9 PHI 92 92 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 TRP N 1.0 -61.8 -21.8 PSI 93 93 A 61 LYS C A 62 TRP N A 62 TRP CA A 62 TRP C 1.0 -84.3 -44.3 PHI 94 94 A 62 TRP N A 62 TRP CA A 62 TRP C A 63 LEU N 1.0 -49.7 -9.7 PSI 95 95 A 62 TRP C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -93.7 -53.7 PHI 96 96 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 GLN N 1.0 -61.3 -21.3 PSI 97 97 A 63 LEU C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -83.8 -43.8 PHI 98 98 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 ARG N 1.0 -58.3 -18.3 PSI 99 99 A 64 GLN C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -84.5 -44.5 PHI 100 100 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 LEU N 1.0 -60.7 -20.7 PSI 101 101 A 65 ARG C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -86.2 -46.2 PHI 102 102 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 LEU N 1.0 -63.9 -23.9 PSI 103 103 A 66 LEU C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -86.4 -46.4 PHI 104 104 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 ARG N 1.0 -55.0 -15.0 PSI 105 105 A 67 LEU C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -87.2 -47.2 PHI 106 106 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 HIS N 1.0 -56.5 -16.5 PSI 107 107 A 68 ARG C A 69 HIS N A 69 HIS CA A 69 HIS C 1.0 -88.8 -48.8 PHI 108 108 A 69 HIS N A 69 HIS CA A 69 HIS C A 70 VAL N 1.0 -56.1 -16.1 PSI 109 109 A 69 HIS C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -90.6 -50.6 PHI 110 110 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 GLN N 1.0 -49.2 -2.9 PSI stop_ save_