data_nef_c16485_2ko0 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 2JTG BMRB 15300 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 5 CYS SG 4 1 ZN ZN 1 10 CYS SG 4 1 ZN ZN 1 54 CYS SG 4 1 ZN ZN 1 57 HIS NE2 4 1 ZN ZN 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 VAL middle . . 3 A 3 GLN middle . . 4 A 4 SER middle . . 5 A 5 CYS middle -HG . 6 A 6 SER middle . . 7 A 7 ALA middle . . 8 A 8 TYR middle . . 9 A 9 GLY middle . false 10 A 10 CYS middle -HG . 11 A 11 LYS middle . . 12 A 12 ASN middle . . 13 A 13 ARG middle . . 14 A 14 TYR middle . . 15 A 15 ASP middle . . 16 A 16 LYS middle . . 17 A 17 ASP middle . . 18 A 18 LYS middle . . 19 A 19 PRO middle . false 20 A 20 VAL middle . . 21 A 21 SER middle . . 22 A 22 PHE middle . . 23 A 23 HIS middle . . 24 A 24 LYS middle . . 25 A 25 PHE middle . . 26 A 26 PRO middle . false 27 A 27 LEU middle . . 28 A 28 THR middle . . 29 A 29 ARG middle . . 30 A 30 PRO middle . false 31 A 31 SER middle . . 32 A 32 LEU middle . . 33 A 33 CYS middle . . 34 A 34 LYS middle . . 35 A 35 GLU middle . . 36 A 36 TRP middle . . 37 A 37 GLU middle . . 38 A 38 ALA middle . . 39 A 39 ALA middle . . 40 A 40 VAL middle . . 41 A 41 ARG middle . . 42 A 42 ARG middle . . 43 A 43 LYS middle . . 44 A 44 ASN middle . . 45 A 45 PHE middle . . 46 A 46 LYS middle . . 47 A 47 PRO middle . false 48 A 48 THR middle . . 49 A 49 LYS middle . . 50 A 50 TYR middle . . 51 A 51 SER middle . . 52 A 52 SER middle . . 53 A 53 ILE middle . . 54 A 54 CYS middle -HG . 55 A 55 SER middle . . 56 A 56 GLU middle . . 57 A 57 HIS middle -HE2 . 58 A 58 PHE middle . . 59 A 59 THR middle . . 60 A 60 PRO middle . false 61 A 61 ASP middle . . 62 A 62 SER middle . . 63 A 63 PHE middle . . 64 A 64 LYS middle . . 65 A 65 ARG middle . . 66 A 66 GLU middle . . 67 A 67 SER middle . . 68 A 68 ASN middle . . 69 A 69 ASN middle . . 70 A 70 LYS middle . . 71 A 71 LEU middle . . 72 A 72 LEU middle . . 73 A 73 LYS middle . . 74 A 74 GLU middle . . 75 A 75 ASN middle . . 76 A 76 ALA middle . . 77 A 77 VAL middle . . 78 A 78 PRO middle . false 79 A 79 THR middle . . 80 A 80 ILE middle . . 81 A 81 PHE middle . . 82 A 82 LEU middle . . 83 A 83 GLU middle . . 84 A 84 LEU middle . . 85 A 85 VAL middle . . 86 A 86 PRO middle . false 87 A 87 ARG end . . 88 B 1 DG . . . 89 B 2 DC . . . 90 B 3 DT . . . 91 B 4 DT . . . 92 B 5 DG . . . 93 B 6 DT . . . 94 B 7 DG . . . 95 B 8 DT . . . 96 B 9 DG . . . 97 B 10 DG . . . 98 B 11 DG . . . 99 B 12 DC . . . 100 B 13 DA . . . 101 B 14 DG . . . 102 B 15 DC . . . 103 B 16 DG . . . 104 C 17 DC . . . 105 C 18 DG . . . 106 C 19 DC . . . 107 C 20 DT . . . 108 C 21 DG . . . 109 C 22 DC . . . 110 C 23 DC . . . 111 C 24 DC . . . 112 C 25 DA . . . 113 C 26 DC . . . 114 C 27 DA . . . 115 C 28 DC . . . 116 C 29 DA . . . 117 C 30 DA . . . 118 C 31 DG . . . 119 C 32 DC . . . 120 D 1 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H1 H 1 8.909 0.04 A 1 MET HA H 1 4.160 0.04 A 1 MET HBx H 1 2.159 0.04 A 1 MET HBy H 1 2.159 0.04 A 1 MET HE% H 1 1.013 0.04 A 1 MET HGx H 1 2.473 0.04 A 1 MET HGy H 1 2.473 0.04 A 1 MET CE C 13 17.579 0.4 A 1 MET CG C 13 32.770 0.4 A 1 MET N N 15 116.766 0.1 A 2 VAL HA H 1 4.708 0.04 A 2 VAL HB H 1 2.354 0.04 A 2 VAL HGx% H 1 0.981 0.04 A 2 VAL C C 13 175.216 0.4 A 2 VAL CA C 13 63.204 0.4 A 2 VAL CB C 13 34.561 0.4 A 2 VAL CG1 C 13 20.774 0.4 A 3 GLN H H 1 8.118 0.04 A 3 GLN HA H 1 3.928 0.04 A 3 GLN HB2 H 1 1.675 0.04 A 3 GLN HB3 H 1 1.126 0.04 A 3 GLN HG2 H 1 2.363 0.04 A 3 GLN HG3 H 1 2.112 0.04 A 3 GLN C C 13 173.737 0.4 A 3 GLN CA C 13 58.081 0.4 A 3 GLN CB C 13 31.480 0.4 A 3 GLN CG C 13 36.354 0.4 A 3 GLN N N 15 125.394 0.1 A 4 SER H H 1 8.226 0.04 A 4 SER HA H 1 5.157 0.04 A 4 SER HB2 H 1 3.575 0.04 A 4 SER HB3 H 1 4.274 0.04 A 4 SER C C 13 172.463 0.4 A 4 SER CA C 13 57.064 0.4 A 4 SER CB C 13 67.020 0.4 A 4 SER N N 15 112.988 0.1 A 5 CYS H H 1 8.293 0.04 A 5 CYS HA H 1 4.660 0.04 A 5 CYS HB2 H 1 3.257 0.04 A 5 CYS HB3 H 1 3.050 0.04 A 5 CYS C C 13 177.607 0.4 A 5 CYS CA C 13 60.877 0.4 A 5 CYS CB C 13 32.266 0.4 A 5 CYS N N 15 122.026 0.1 A 6 SER H H 1 9.610 0.04 A 6 SER HA H 1 4.846 0.04 A 6 SER HB2 H 1 4.175 0.04 A 6 SER HB3 H 1 4.131 0.04 A 6 SER C C 13 173.737 0.4 A 6 SER CA C 13 61.657 0.4 A 6 SER CB C 13 64.973 0.4 A 6 SER N N 15 124.574 0.1 A 7 ALA H H 1 9.574 0.04 A 7 ALA HA H 1 3.914 0.04 A 7 ALA HB% H 1 1.135 0.04 A 7 ALA C C 13 177.772 0.4 A 7 ALA CA C 13 53.734 0.4 A 7 ALA CB C 13 18.739 0.4 A 7 ALA N N 15 126.896 0.1 A 8 TYR H H 1 8.764 0.04 A 8 TYR HA H 1 4.169 0.04 A 8 TYR HB2 H 1 2.818 0.04 A 8 TYR HB3 H 1 2.892 0.04 A 8 TYR HDx H 1 7.030 0.04 A 8 TYR HDy H 1 7.030 0.04 A 8 TYR HEx H 1 6.822 0.04 A 8 TYR HEy H 1 6.822 0.04 A 8 TYR C C 13 176.954 0.4 A 8 TYR CA C 13 60.370 0.4 A 8 TYR CB C 13 38.646 0.4 A 8 TYR CDx C 13 133.466 0.4 A 8 TYR CEx C 13 118.573 0.4 A 8 TYR N N 15 124.177 0.1 A 9 GLY H H 1 8.550 0.04 A 9 GLY HA2 H 1 3.766 0.04 A 9 GLY HA3 H 1 3.295 0.04 A 9 GLY C C 13 172.857 0.4 A 9 GLY CA C 13 45.557 0.4 A 9 GLY N N 15 115.548 0.1 A 10 CYS H H 1 7.605 0.04 A 10 CYS HA H 1 4.409 0.04 A 10 CYS HB2 H 1 3.198 0.04 A 10 CYS HB3 H 1 2.756 0.04 A 10 CYS CA C 13 60.681 0.4 A 10 CYS CB C 13 31.746 0.4 A 10 CYS N N 15 122.861 0.1 A 11 LYS H H 1 8.969 0.04 A 11 LYS HA H 1 4.568 0.04 A 11 LYS HB2 H 1 2.143 0.04 A 11 LYS HB3 H 1 1.902 0.04 A 11 LYS C C 13 176.983 0.4 A 11 LYS CA C 13 55.511 0.4 A 11 LYS CB C 13 32.038 0.4 A 12 ASN H H 1 8.819 0.04 A 12 ASN HA H 1 4.734 0.04 A 12 ASN HB2 H 1 3.148 0.04 A 12 ASN HB3 H 1 2.697 0.04 A 12 ASN HD2x H 1 8.641 0.04 A 12 ASN HD2y H 1 8.641 0.04 A 12 ASN C C 13 176.198 0.4 A 12 ASN CA C 13 55.382 0.4 A 12 ASN CB C 13 38.261 0.4 A 12 ASN N N 15 122.558 0.1 A 13 ARG H H 1 8.389 0.04 A 13 ARG HA H 1 4.983 0.04 A 13 ARG HB2 H 1 1.747 0.04 A 13 ARG HB3 H 1 1.524 0.04 A 13 ARG HD2 H 1 3.485 0.04 A 13 ARG HD3 H 1 3.006 0.04 A 13 ARG HE H 1 6.961 0.04 A 13 ARG HGx H 1 1.874 0.04 A 13 ARG HGy H 1 1.874 0.04 A 13 ARG C C 13 176.479 0.4 A 13 ARG CA C 13 54.472 0.4 A 13 ARG CB C 13 33.909 0.4 A 13 ARG CD C 13 43.778 0.4 A 13 ARG CG C 13 28.800 0.4 A 13 ARG N N 15 119.820 0.1 A 14 TYR H H 1 8.361 0.04 A 14 TYR HA H 1 3.785 0.04 A 14 TYR HB2 H 1 2.376 0.04 A 14 TYR HB3 H 1 2.169 0.04 A 14 TYR HDx H 1 6.972 0.04 A 14 TYR HDy H 1 6.972 0.04 A 14 TYR HEx H 1 7.227 0.04 A 14 TYR HEy H 1 7.227 0.04 A 14 TYR C C 13 173.947 0.4 A 14 TYR CA C 13 61.847 0.4 A 14 TYR CB C 13 38.631 0.4 A 14 TYR N N 15 124.643 0.1 A 15 ASP H H 1 7.265 0.04 A 15 ASP HA H 1 4.113 0.04 A 15 ASP HBx H 1 2.491 0.04 A 15 ASP HBy H 1 2.491 0.04 A 15 ASP C C 13 176.264 0.4 A 15 ASP CA C 13 53.237 0.4 A 15 ASP CB C 13 43.610 0.4 A 15 ASP N N 15 127.443 0.1 A 16 LYS H H 1 8.969 0.04 A 16 LYS HA H 1 4.070 0.04 A 16 LYS HB2 H 1 2.150 0.04 A 16 LYS HB3 H 1 1.893 0.04 A 16 LYS HDx H 1 1.832 0.04 A 16 LYS HDy H 1 1.832 0.04 A 16 LYS HEx H 1 3.057 0.04 A 16 LYS HEy H 1 3.057 0.04 A 16 LYS HG2 H 1 1.518 0.04 A 16 LYS HG3 H 1 1.464 0.04 A 16 LYS C C 13 176.735 0.4 A 16 LYS CA C 13 59.095 0.4 A 16 LYS CB C 13 32.534 0.4 A 16 LYS CD C 13 29.718 0.4 A 16 LYS CE C 13 42.503 0.4 A 16 LYS CG C 13 24.148 0.4 A 16 LYS N N 15 129.006 0.1 A 17 ASP H H 1 8.535 0.04 A 17 ASP HA H 1 4.678 0.04 A 17 ASP HB2 H 1 2.784 0.04 A 17 ASP HB3 H 1 2.544 0.04 A 17 ASP C C 13 175.996 0.4 A 17 ASP CA C 13 55.014 0.4 A 17 ASP CB C 13 41.522 0.4 A 17 ASP N N 15 117.298 0.1 A 18 LYS H H 1 7.996 0.04 A 18 LYS HA H 1 4.835 0.04 A 18 LYS HB2 H 1 1.880 0.04 A 18 LYS HB3 H 1 1.753 0.04 A 18 LYS HDx H 1 1.741 0.04 A 18 LYS HDy H 1 1.741 0.04 A 18 LYS HEx H 1 2.965 0.04 A 18 LYS HEy H 1 2.965 0.04 A 18 LYS HG2 H 1 1.393 0.04 A 18 LYS HG3 H 1 1.285 0.04 A 18 LYS CA C 13 53.000 0.4 A 18 LYS CB C 13 34.311 0.4 A 18 LYS CD C 13 29.436 0.4 A 18 LYS CG C 13 25.354 0.4 A 18 LYS N N 15 120.555 0.1 A 19 PRO HA H 1 4.724 0.04 A 19 PRO HB2 H 1 2.317 0.04 A 19 PRO HB3 H 1 1.809 0.04 A 19 PRO HDx H 1 3.645 0.04 A 19 PRO HDy H 1 3.645 0.04 A 19 PRO HGx H 1 1.806 0.04 A 19 PRO HGy H 1 1.806 0.04 A 19 PRO C C 13 175.265 0.4 A 19 PRO CA C 13 63.207 0.4 A 19 PRO CB C 13 28.496 0.4 A 19 PRO CD C 13 50.469 0.4 A 19 PRO CG C 13 27.398 0.4 A 20 VAL H H 1 7.915 0.04 A 20 VAL HA H 1 3.947 0.04 A 20 VAL HB H 1 1.886 0.04 A 20 VAL HGx% H 1 0.770 0.04 A 20 VAL HGy% H 1 0.794 0.04 A 20 VAL C C 13 175.169 0.4 A 20 VAL CA C 13 62.734 0.4 A 20 VAL CB C 13 34.536 0.4 A 20 VAL CG1 C 13 21.786 0.4 A 20 VAL CG2 C 13 22.845 0.4 A 20 VAL N N 15 124.133 0.1 A 21 SER H H 1 8.585 0.04 A 21 SER HA H 1 4.962 0.04 A 21 SER HB2 H 1 3.867 0.04 A 21 SER HB3 H 1 3.699 0.04 A 21 SER C C 13 172.167 0.4 A 21 SER CA C 13 57.308 0.4 A 21 SER CB C 13 64.791 0.4 A 21 SER N N 15 123.805 0.1 A 22 PHE H H 1 8.948 0.04 A 22 PHE HA H 1 4.110 0.04 A 22 PHE HBx H 1 2.861 0.04 A 22 PHE HBy H 1 2.861 0.04 A 22 PHE HDx H 1 6.583 0.04 A 22 PHE HDy H 1 6.583 0.04 A 22 PHE HEx H 1 7.111 0.04 A 22 PHE HEy H 1 7.111 0.04 A 22 PHE C C 13 175.320 0.4 A 22 PHE CA C 13 59.345 0.4 A 22 PHE CB C 13 42.489 0.4 A 22 PHE CDx C 13 128.661 0.4 A 22 PHE N N 15 120.524 0.1 A 23 HIS H H 1 8.040 0.04 A 23 HIS HA H 1 4.719 0.04 A 23 HIS HB2 H 1 3.491 0.04 A 23 HIS HB3 H 1 3.384 0.04 A 23 HIS HE1 H 1 7.827 0.04 A 23 HIS C C 13 174.830 0.4 A 23 HIS CA C 13 56.823 0.4 A 23 HIS CB C 13 30.533 0.4 A 23 HIS CE1 C 13 133.172 0.4 A 23 HIS N N 15 123.883 0.1 A 24 LYS H H 1 9.682 0.04 A 24 LYS HA H 1 4.827 0.04 A 24 LYS HB2 H 1 1.921 0.04 A 24 LYS HB3 H 1 1.868 0.04 A 24 LYS C C 13 177.275 0.4 A 24 LYS CA C 13 54.751 0.4 A 24 LYS CB C 13 24.884 0.4 A 24 LYS N N 15 123.401 0.1 A 25 PHE H H 1 8.595 0.04 A 25 PHE HA H 1 4.052 0.04 A 25 PHE HB2 H 1 3.076 0.04 A 25 PHE HB3 H 1 2.600 0.04 A 25 PHE HDx H 1 7.619 0.04 A 25 PHE HDy H 1 7.619 0.04 A 25 PHE HEx H 1 7.374 0.04 A 25 PHE HEy H 1 7.374 0.04 A 25 PHE CA C 13 56.313 0.4 A 25 PHE CB C 13 38.438 0.4 A 25 PHE CDx C 13 132.952 0.4 A 25 PHE CEx C 13 131.375 0.4 A 25 PHE N N 15 117.761 0.1 A 26 PRO HA H 1 4.747 0.04 A 26 PRO HBx H 1 2.069 0.04 A 26 PRO HBy H 1 2.069 0.04 A 26 PRO HD2 H 1 2.234 0.04 A 26 PRO HD3 H 1 1.212 0.04 A 26 PRO HG2 H 1 1.052 0.04 A 26 PRO HG3 H 1 0.836 0.04 A 26 PRO C C 13 176.484 0.4 A 26 PRO CA C 13 61.127 0.4 A 26 PRO CB C 13 27.659 0.4 A 26 PRO CD C 13 49.128 0.4 A 26 PRO CG C 13 26.926 0.4 A 27 LEU H H 1 8.082 0.04 A 27 LEU HA H 1 3.862 0.04 A 27 LEU HB2 H 1 1.744 0.04 A 27 LEU HB3 H 1 1.413 0.04 A 27 LEU HDx% H 1 0.690 0.04 A 27 LEU HDy% H 1 0.645 0.04 A 27 LEU HG H 1 1.556 0.04 A 27 LEU C C 13 179.096 0.4 A 27 LEU CA C 13 58.323 0.4 A 27 LEU CB C 13 42.498 0.4 A 27 LEU CD1 C 13 25.135 0.4 A 27 LEU CD2 C 13 23.569 0.4 A 27 LEU CG C 13 27.431 0.4 A 27 LEU N N 15 122.381 0.1 A 28 THR H H 1 7.839 0.04 A 28 THR HA H 1 4.283 0.04 A 28 THR HB H 1 4.577 0.04 A 28 THR HG2% H 1 1.287 0.04 A 28 THR C C 13 174.189 0.4 A 28 THR CA C 13 62.152 0.4 A 28 THR CB C 13 69.290 0.4 A 28 THR CG2 C 13 22.303 0.4 A 28 THR N N 15 104.724 0.1 A 29 ARG H H 1 7.740 0.04 A 29 ARG HA H 1 4.910 0.04 A 29 ARG HB2 H 1 1.933 0.04 A 29 ARG HB3 H 1 1.833 0.04 A 29 ARG HD2 H 1 3.260 0.04 A 29 ARG HD3 H 1 3.133 0.04 A 29 ARG HE H 1 6.998 0.04 A 29 ARG HG2 H 1 1.663 0.04 A 29 ARG HG3 H 1 1.478 0.04 A 29 ARG HH1x H 1 6.689 0.04 A 29 ARG HH1y H 1 6.689 0.04 A 29 ARG CA C 13 53.960 0.4 A 29 ARG CB C 13 31.131 0.4 A 29 ARG CD C 13 44.273 0.4 A 29 ARG CG C 13 26.677 0.4 A 29 ARG N N 15 123.351 0.1 A 29 ARG NHx N 15 109.273 0.1 A 30 PRO HA H 1 4.095 0.04 A 30 PRO HB2 H 1 2.407 0.04 A 30 PRO HB3 H 1 1.994 0.04 A 30 PRO HD2 H 1 3.774 0.04 A 30 PRO HD3 H 1 3.574 0.04 A 30 PRO HG2 H 1 2.120 0.04 A 30 PRO HG3 H 1 1.975 0.04 A 30 PRO C C 13 178.948 0.4 A 30 PRO CA C 13 66.495 0.4 A 30 PRO CB C 13 32.510 0.4 A 30 PRO CD C 13 50.665 0.4 A 30 PRO CG C 13 27.671 0.4 A 31 SER H H 1 8.621 0.04 A 31 SER HA H 1 3.937 0.04 A 31 SER HBx H 1 4.217 0.04 A 31 SER HBy H 1 4.217 0.04 A 31 SER C C 13 176.486 0.4 A 31 SER CA C 13 62.170 0.4 A 31 SER CB C 13 62.160 0.4 A 31 SER N N 15 113.203 0.1 A 32 LEU H H 1 7.305 0.04 A 32 LEU HA H 1 4.446 0.04 A 32 LEU HB2 H 1 1.881 0.04 A 32 LEU HB3 H 1 1.615 0.04 A 32 LEU HDx% H 1 1.089 0.04 A 32 LEU HDy% H 1 1.084 0.04 A 32 LEU C C 13 178.884 0.4 A 32 LEU CA C 13 57.162 0.4 A 32 LEU CB C 13 43.012 0.4 A 32 LEU CD1 C 13 26.429 0.4 A 32 LEU CD2 C 13 24.087 0.4 A 32 LEU N N 15 125.093 0.1 A 33 CYS H H 1 8.926 0.04 A 33 CYS HA H 1 3.668 0.04 A 33 CYS HB2 H 1 3.138 0.04 A 33 CYS HB3 H 1 2.836 0.04 A 33 CYS C C 13 177.283 0.4 A 33 CYS CA C 13 64.720 0.4 A 33 CYS CB C 13 26.391 0.4 A 33 CYS N N 15 120.213 0.1 A 34 LYS H H 1 8.139 0.04 A 34 LYS HA H 1 4.172 0.04 A 34 LYS HB2 H 1 2.039 0.04 A 34 LYS HB3 H 1 1.975 0.04 A 34 LYS HD2 H 1 1.722 0.04 A 34 LYS HD3 H 1 1.612 0.04 A 34 LYS HEx H 1 2.995 0.04 A 34 LYS HEy H 1 2.995 0.04 A 34 LYS HG2 H 1 1.623 0.04 A 34 LYS HG3 H 1 1.567 0.04 A 34 LYS C C 13 179.653 0.4 A 34 LYS CA C 13 59.836 0.4 A 34 LYS CB C 13 32.251 0.4 A 34 LYS CD C 13 29.220 0.4 A 34 LYS CE C 13 42.449 0.4 A 34 LYS CG C 13 25.091 0.4 A 34 LYS N N 15 117.260 0.1 A 35 GLU H H 1 7.586 0.04 A 35 GLU HA H 1 4.362 0.04 A 35 GLU HB2 H 1 2.614 0.04 A 35 GLU HB3 H 1 2.358 0.04 A 35 GLU HG2 H 1 2.664 0.04 A 35 GLU HG3 H 1 2.391 0.04 A 35 GLU C C 13 180.504 0.4 A 35 GLU CA C 13 59.909 0.4 A 35 GLU CB C 13 29.981 0.4 A 35 GLU CG C 13 36.618 0.4 A 35 GLU N N 15 119.345 0.1 A 36 TRP H H 1 8.556 0.04 A 36 TRP HA H 1 4.163 0.04 A 36 TRP HB2 H 1 3.775 0.04 A 36 TRP HB3 H 1 3.151 0.04 A 36 TRP HD1 H 1 7.396 0.04 A 36 TRP HE1 H 1 10.573 0.04 A 36 TRP HE3 H 1 6.079 0.04 A 36 TRP HH2 H 1 7.105 0.04 A 36 TRP HZ2 H 1 7.347 0.04 A 36 TRP HZ3 H 1 6.707 0.04 A 36 TRP C C 13 178.338 0.4 A 36 TRP CA C 13 62.423 0.4 A 36 TRP CB C 13 28.817 0.4 A 36 TRP CD1 C 13 123.925 0.4 A 36 TRP CE3 C 13 119.992 0.4 A 36 TRP CH2 C 13 127.862 0.4 A 36 TRP CZ2 C 13 114.217 0.4 A 36 TRP CZ3 C 13 123.801 0.4 A 36 TRP N N 15 122.177 0.1 A 36 TRP NE1 N 15 128.426 0.1 A 37 GLU H H 1 9.139 0.04 A 37 GLU HA H 1 4.118 0.04 A 37 GLU HB2 H 1 2.402 0.04 A 37 GLU HB3 H 1 2.365 0.04 A 37 GLU HG2 H 1 2.875 0.04 A 37 GLU HG3 H 1 2.212 0.04 A 37 GLU C C 13 179.338 0.4 A 37 GLU CA C 13 60.909 0.4 A 37 GLU CB C 13 30.476 0.4 A 37 GLU CG C 13 38.836 0.4 A 37 GLU N N 15 117.833 0.1 A 38 ALA H H 1 8.071 0.04 A 38 ALA HA H 1 4.199 0.04 A 38 ALA HB% H 1 1.545 0.04 A 38 ALA C C 13 179.157 0.4 A 38 ALA CA C 13 54.669 0.4 A 38 ALA CB C 13 18.451 0.4 A 38 ALA N N 15 121.446 0.1 A 39 ALA H H 1 7.499 0.04 A 39 ALA HA H 1 3.834 0.04 A 39 ALA HB% H 1 1.395 0.04 A 39 ALA C C 13 177.705 0.4 A 39 ALA CA C 13 53.711 0.4 A 39 ALA CB C 13 19.484 0.4 A 39 ALA N N 15 119.293 0.1 A 40 VAL H H 1 7.437 0.04 A 40 VAL HA H 1 3.238 0.04 A 40 VAL HB H 1 2.205 0.04 A 40 VAL HGx% H 1 0.704 0.04 A 40 VAL HGy% H 1 0.938 0.04 A 40 VAL C C 13 175.897 0.4 A 40 VAL CA C 13 64.201 0.4 A 40 VAL CB C 13 32.543 0.4 A 40 VAL CG1 C 13 21.558 0.4 A 40 VAL CG2 C 13 22.565 0.4 A 40 VAL N N 15 113.983 0.1 A 41 ARG H H 1 7.353 0.04 A 41 ARG HA H 1 3.759 0.04 A 41 ARG HB2 H 1 1.654 0.04 A 41 ARG HB3 H 1 1.800 0.04 A 41 ARG HD2 H 1 2.917 0.04 A 41 ARG HD3 H 1 2.856 0.04 A 41 ARG HE H 1 6.952 0.04 A 41 ARG HGx H 1 1.427 0.04 A 41 ARG HGy H 1 1.427 0.04 A 41 ARG C C 13 174.867 0.4 A 41 ARG CA C 13 57.357 0.4 A 41 ARG CB C 13 28.318 0.4 A 41 ARG CD C 13 44.025 0.4 A 41 ARG CG C 13 27.592 0.4 A 41 ARG N N 15 114.227 0.1 A 42 ARG H H 1 8.269 0.04 A 42 ARG HA H 1 4.502 0.04 A 42 ARG HB2 H 1 1.878 0.04 A 42 ARG HB3 H 1 1.440 0.04 A 42 ARG HDx H 1 2.994 0.04 A 42 ARG HDy H 1 2.994 0.04 A 42 ARG HE H 1 7.172 0.04 A 42 ARG HGx H 1 1.663 0.04 A 42 ARG HGy H 1 1.663 0.04 A 42 ARG C C 13 176.160 0.4 A 42 ARG CA C 13 55.251 0.4 A 42 ARG CB C 13 33.696 0.4 A 42 ARG CD C 13 39.897 0.4 A 42 ARG CG C 13 27.413 0.4 A 42 ARG N N 15 118.239 0.1 A 43 LYS H H 1 8.590 0.04 A 43 LYS HA H 1 4.142 0.04 A 43 LYS HBx H 1 1.749 0.04 A 43 LYS HBy H 1 1.749 0.04 A 43 LYS HDx H 1 1.665 0.04 A 43 LYS HDy H 1 1.665 0.04 A 43 LYS HEx H 1 2.972 0.04 A 43 LYS HEy H 1 2.972 0.04 A 43 LYS HG2 H 1 1.449 0.04 A 43 LYS HG3 H 1 1.387 0.04 A 43 LYS C C 13 177.035 0.4 A 43 LYS CA C 13 57.562 0.4 A 43 LYS CB C 13 32.897 0.4 A 43 LYS CD C 13 29.404 0.4 A 43 LYS CE C 13 42.221 0.4 A 43 LYS CG C 13 25.005 0.4 A 43 LYS N N 15 124.413 0.1 A 44 ASN H H 1 8.994 0.04 A 44 ASN HA H 1 4.456 0.04 A 44 ASN HB2 H 1 2.971 0.04 A 44 ASN HB3 H 1 2.897 0.04 A 44 ASN HD21 H 1 7.677 0.04 A 44 ASN HD22 H 1 6.976 0.04 A 44 ASN C C 13 173.844 0.4 A 44 ASN CA C 13 54.103 0.4 A 44 ASN CB C 13 37.668 0.4 A 44 ASN N N 15 118.472 0.1 A 44 ASN ND2 N 15 112.673 0.1 A 45 PHE H H 1 7.774 0.04 A 45 PHE HA H 1 4.684 0.04 A 45 PHE HB2 H 1 2.949 0.04 A 45 PHE HB3 H 1 2.802 0.04 A 45 PHE HDx H 1 7.234 0.04 A 45 PHE HDy H 1 7.234 0.04 A 45 PHE HEx H 1 6.973 0.04 A 45 PHE HEy H 1 6.973 0.04 A 45 PHE C C 13 174.163 0.4 A 45 PHE CA C 13 57.839 0.4 A 45 PHE CB C 13 41.979 0.4 A 45 PHE CDx C 13 131.852 0.4 A 45 PHE N N 15 119.627 0.1 A 46 LYS H H 1 7.702 0.04 A 46 LYS HA H 1 4.328 0.04 A 46 LYS HB2 H 1 1.418 0.04 A 46 LYS HB3 H 1 1.493 0.04 A 46 LYS HDx H 1 1.576 0.04 A 46 LYS HDy H 1 1.576 0.04 A 46 LYS HEx H 1 2.901 0.04 A 46 LYS HEy H 1 2.901 0.04 A 46 LYS HG2 H 1 1.253 0.04 A 46 LYS HG3 H 1 1.176 0.04 A 46 LYS CA C 13 52.180 0.4 A 46 LYS CB C 13 34.109 0.4 A 46 LYS CD C 13 29.205 0.4 A 46 LYS CE C 13 42.241 0.4 A 46 LYS CG C 13 24.101 0.4 A 46 LYS N N 15 129.692 0.1 A 47 PRO HA H 1 3.870 0.04 A 47 PRO HB2 H 1 1.165 0.04 A 47 PRO HB3 H 1 0.707 0.04 A 47 PRO HD2 H 1 3.411 0.04 A 47 PRO HD3 H 1 2.890 0.04 A 47 PRO HGx H 1 1.558 0.04 A 47 PRO HGy H 1 1.558 0.04 A 47 PRO C C 13 175.811 0.4 A 47 PRO CA C 13 61.914 0.4 A 47 PRO CB C 13 31.495 0.4 A 47 PRO CD C 13 50.428 0.4 A 47 PRO CG C 13 27.417 0.4 A 48 THR H H 1 8.892 0.04 A 48 THR HA H 1 4.562 0.04 A 48 THR HB H 1 4.631 0.04 A 48 THR HG2% H 1 1.313 0.04 A 48 THR C C 13 176.401 0.4 A 48 THR CA C 13 59.351 0.4 A 48 THR CB C 13 73.218 0.4 A 48 THR CG2 C 13 21.398 0.4 A 48 THR N N 15 112.059 0.1 A 49 LYS H H 1 8.822 0.04 A 49 LYS HA H 1 4.131 0.04 A 49 LYS HB2 H 1 1.659 0.04 A 49 LYS HB3 H 1 1.350 0.04 A 49 LYS HDx H 1 1.419 0.04 A 49 LYS HDy H 1 1.419 0.04 A 49 LYS HEx H 1 2.763 0.04 A 49 LYS HEy H 1 2.763 0.04 A 49 LYS HG2 H 1 0.079 0.04 A 49 LYS HG3 H 1 0.872 0.04 A 49 LYS C C 13 174.879 0.4 A 49 LYS CA C 13 58.033 0.4 A 49 LYS CB C 13 31.501 0.4 A 49 LYS CD C 13 29.462 0.4 A 49 LYS CE C 13 41.982 0.4 A 49 LYS CG C 13 22.814 0.4 A 49 LYS N N 15 117.950 0.1 A 50 TYR H H 1 8.095 0.04 A 50 TYR HA H 1 4.498 0.04 A 50 TYR HB2 H 1 3.226 0.04 A 50 TYR HB3 H 1 2.876 0.04 A 50 TYR HDx H 1 7.219 0.04 A 50 TYR HDy H 1 7.219 0.04 A 50 TYR HEx H 1 6.940 0.04 A 50 TYR HEy H 1 6.940 0.04 A 50 TYR C C 13 176.710 0.4 A 50 TYR CA C 13 57.841 0.4 A 50 TYR CB C 13 38.135 0.4 A 50 TYR CDx C 13 133.649 0.4 A 50 TYR CEx C 13 120.334 0.4 A 50 TYR N N 15 116.512 0.1 A 51 SER H H 1 7.619 0.04 A 51 SER HA H 1 4.691 0.04 A 51 SER HBx H 1 3.873 0.04 A 51 SER HBy H 1 3.873 0.04 A 51 SER C C 13 172.878 0.4 A 51 SER CA C 13 59.655 0.4 A 51 SER CB C 13 64.614 0.4 A 51 SER N N 15 117.621 0.1 A 52 SER H H 1 9.979 0.04 A 52 SER HA H 1 5.794 0.04 A 52 SER HB2 H 1 3.906 0.04 A 52 SER HB3 H 1 3.801 0.04 A 52 SER C C 13 172.994 0.4 A 52 SER CA C 13 58.840 0.4 A 52 SER CB C 13 67.772 0.4 A 52 SER N N 15 118.631 0.1 A 53 ILE H H 1 9.579 0.04 A 53 ILE HA H 1 5.309 0.04 A 53 ILE HB H 1 1.880 0.04 A 53 ILE HD1% H 1 0.699 0.04 A 53 ILE HG12 H 1 1.353 0.04 A 53 ILE HG13 H 1 1.209 0.04 A 53 ILE HG2% H 1 0.848 0.04 A 53 ILE C C 13 176.275 0.4 A 53 ILE CA C 13 58.849 0.4 A 53 ILE CB C 13 39.904 0.4 A 53 ILE CD1 C 13 12.670 0.4 A 53 ILE CG1 C 13 27.918 0.4 A 53 ILE CG2 C 13 18.997 0.4 A 53 ILE N N 15 121.255 0.1 A 54 CYS H H 1 10.368 0.04 A 54 CYS HA H 1 5.410 0.04 A 54 CYS HB2 H 1 2.418 0.04 A 54 CYS HB3 H 1 2.595 0.04 A 54 CYS C C 13 176.837 0.4 A 54 CYS CA C 13 59.266 0.4 A 54 CYS CB C 13 30.453 0.4 A 54 CYS N N 15 132.316 0.1 A 55 SER H H 1 8.878 0.04 A 55 SER HA H 1 4.426 0.04 A 55 SER HB2 H 1 4.590 0.04 A 55 SER HB3 H 1 4.104 0.04 A 55 SER C C 13 176.525 0.4 A 55 SER CA C 13 61.801 0.4 A 55 SER CB C 13 63.637 0.4 A 55 SER N N 15 110.672 0.1 A 56 GLU H H 1 8.261 0.04 A 56 GLU HA H 1 4.077 0.04 A 56 GLU HB2 H 1 1.695 0.04 A 56 GLU HB3 H 1 1.418 0.04 A 56 GLU HG2 H 1 2.059 0.04 A 56 GLU HG3 H 1 2.218 0.04 A 56 GLU C C 13 176.733 0.4 A 56 GLU CA C 13 58.776 0.4 A 56 GLU CB C 13 29.197 0.4 A 56 GLU CG C 13 37.872 0.4 A 56 GLU N N 15 120.196 0.1 A 57 HIS H H 1 6.961 0.04 A 57 HIS HA H 1 4.962 0.04 A 57 HIS HBx H 1 1.917 0.04 A 57 HIS HBy H 1 1.917 0.04 A 57 HIS HD2 H 1 6.981 0.04 A 57 HIS HE1 H 1 7.895 0.04 A 57 HIS C C 13 173.510 0.4 A 57 HIS CA C 13 54.749 0.4 A 57 HIS CB C 13 28.905 0.4 A 57 HIS CE1 C 13 138.711 0.4 A 57 HIS N N 15 113.232 0.1 A 58 PHE H H 1 7.559 0.04 A 58 PHE HA H 1 4.976 0.04 A 58 PHE HB2 H 1 2.743 0.04 A 58 PHE HB3 H 1 2.677 0.04 A 58 PHE HDx H 1 6.847 0.04 A 58 PHE HDy H 1 6.847 0.04 A 58 PHE C C 13 175.733 0.4 A 58 PHE CA C 13 56.278 0.4 A 58 PHE CB C 13 41.520 0.4 A 58 PHE N N 15 118.377 0.1 A 59 THR H H 1 8.418 0.04 A 59 THR HA H 1 4.348 0.04 A 59 THR HB H 1 4.559 0.04 A 59 THR HG2% H 1 1.275 0.04 A 59 THR CA C 13 60.346 0.4 A 59 THR CB C 13 67.807 0.4 A 59 THR CG2 C 13 23.325 0.4 A 59 THR N N 15 113.051 0.1 A 60 PRO HA H 1 4.533 0.04 A 60 PRO HB2 H 1 2.462 0.04 A 60 PRO HB3 H 1 2.049 0.04 A 60 PRO HD2 H 1 3.883 0.04 A 60 PRO HD3 H 1 3.840 0.04 A 60 PRO HG2 H 1 2.180 0.04 A 60 PRO HG3 H 1 2.114 0.04 A 60 PRO C C 13 178.396 0.4 A 60 PRO CA C 13 66.245 0.4 A 60 PRO CB C 13 31.993 0.4 A 60 PRO CD C 13 50.668 0.4 A 60 PRO CG C 13 28.114 0.4 A 61 ASP H H 1 8.182 0.04 A 61 ASP HA H 1 4.670 0.04 A 61 ASP HB2 H 1 2.797 0.04 A 61 ASP HB3 H 1 2.674 0.04 A 61 ASP CA C 13 54.886 0.4 A 61 ASP CB C 13 39.934 0.4 A 61 ASP N N 15 113.916 0.1 A 62 SER H H 1 8.208 0.04 A 62 SER HA H 1 4.228 0.04 A 62 SER HB2 H 1 3.498 0.04 A 62 SER HB3 H 1 3.373 0.04 A 62 SER C C 13 171.496 0.4 A 62 SER CA C 13 60.642 0.4 A 62 SER CB C 13 63.698 0.4 A 62 SER N N 15 114.308 0.1 A 63 PHE H H 1 6.982 0.04 A 63 PHE HA H 1 4.724 0.04 A 63 PHE HB2 H 1 3.158 0.04 A 63 PHE HB3 H 1 2.677 0.04 A 63 PHE HDx H 1 6.991 0.04 A 63 PHE HDy H 1 6.991 0.04 A 63 PHE HEx H 1 7.027 0.04 A 63 PHE HEy H 1 7.027 0.04 A 63 PHE C C 13 176.258 0.4 A 63 PHE CA C 13 57.796 0.4 A 63 PHE CB C 13 40.940 0.4 A 63 PHE N N 15 115.815 0.1 A 64 LYS H H 1 8.851 0.04 A 64 LYS HA H 1 4.144 0.04 A 64 LYS HB2 H 1 1.888 0.04 A 64 LYS HB3 H 1 1.675 0.04 A 64 LYS HEx H 1 2.960 0.04 A 64 LYS HEy H 1 2.960 0.04 A 64 LYS HGx H 1 1.264 0.04 A 64 LYS HGy H 1 1.264 0.04 A 64 LYS C C 13 177.416 0.4 A 64 LYS CA C 13 57.669 0.4 A 64 LYS CB C 13 33.290 0.4 A 64 LYS CD C 13 27.457 0.4 A 64 LYS CE C 13 42.265 0.4 A 64 LYS CG C 13 26.291 0.4 A 64 LYS N N 15 122.163 0.1 A 65 ARG H H 1 8.576 0.04 A 65 ARG HA H 1 4.321 0.04 A 65 ARG HB2 H 1 1.932 0.04 A 65 ARG HB3 H 1 1.837 0.04 A 65 ARG HDx H 1 3.238 0.04 A 65 ARG HDy H 1 3.238 0.04 A 65 ARG HE H 1 7.211 0.04 A 65 ARG HG2 H 1 1.733 0.04 A 65 ARG HG3 H 1 1.676 0.04 A 65 ARG HH1x H 1 6.998 0.04 A 65 ARG HH1y H 1 6.998 0.04 A 65 ARG C C 13 176.745 0.4 A 65 ARG CA C 13 57.311 0.4 A 65 ARG CB C 13 30.962 0.4 A 65 ARG CD C 13 43.516 0.4 A 65 ARG CG C 13 27.655 0.4 A 65 ARG N N 15 122.995 0.1 A 65 ARG NHx N 15 100.904 0.1 A 66 GLU H H 1 8.756 0.04 A 66 GLU HA H 1 4.242 0.04 A 66 GLU HB2 H 1 2.169 0.04 A 66 GLU HB3 H 1 2.019 0.04 A 66 GLU HGx H 1 2.250 0.04 A 66 GLU HGy H 1 2.250 0.04 A 66 GLU C C 13 175.746 0.4 A 66 GLU CA C 13 57.357 0.4 A 66 GLU CB C 13 29.027 0.4 A 66 GLU CG C 13 36.591 0.4 A 66 GLU N N 15 117.737 0.1 A 67 SER H H 1 7.677 0.04 A 67 SER HA H 1 4.571 0.04 A 67 SER HB2 H 1 3.977 0.04 A 67 SER HB3 H 1 3.875 0.04 A 67 SER C C 13 174.151 0.4 A 67 SER CA C 13 58.067 0.4 A 67 SER CB C 13 64.971 0.4 A 67 SER N N 15 114.129 0.1 A 68 ASN H H 1 9.096 0.04 A 68 ASN HA H 1 4.605 0.04 A 68 ASN HB2 H 1 2.818 0.04 A 68 ASN HB3 H 1 2.772 0.04 A 68 ASN HD21 H 1 7.815 0.04 A 68 ASN HD22 H 1 6.996 0.04 A 68 ASN C C 13 176.012 0.4 A 68 ASN CA C 13 55.596 0.4 A 68 ASN CB C 13 39.407 0.4 A 68 ASN N N 15 122.485 0.1 A 68 ASN ND2 N 15 114.112 0.1 A 69 ASN H H 1 8.476 0.04 A 69 ASN HA H 1 4.503 0.04 A 69 ASN HB2 H 1 3.023 0.04 A 69 ASN HB3 H 1 2.895 0.04 A 69 ASN HD21 H 1 7.676 0.04 A 69 ASN HD22 H 1 6.972 0.04 A 69 ASN CA C 13 58.783 0.4 A 69 ASN N N 15 119.744 0.1 A 69 ASN ND2 N 15 113.619 0.1 A 70 LYS H H 1 7.619 0.04 A 70 LYS HA H 1 4.245 0.04 A 70 LYS HB2 H 1 1.508 0.04 A 70 LYS HB3 H 1 1.407 0.04 A 70 LYS CA C 13 55.778 0.4 A 70 LYS CB C 13 28.218 0.4 A 70 LYS N N 15 129.276 0.1 A 71 LEU H H 1 9.164 0.04 A 71 LEU HA H 1 4.863 0.04 A 71 LEU HB2 H 1 1.588 0.04 A 71 LEU HB3 H 1 1.526 0.04 A 71 LEU HDx% H 1 0.988 0.04 A 71 LEU HDy% H 1 0.975 0.04 A 71 LEU HG H 1 1.407 0.04 A 71 LEU C C 13 177.093 0.4 A 71 LEU CA C 13 53.064 0.4 A 71 LEU CB C 13 45.306 0.4 A 71 LEU CD1 C 13 26.118 0.4 A 71 LEU CD2 C 13 24.097 0.4 A 71 LEU CG C 13 25.279 0.4 A 71 LEU N N 15 121.151 0.1 A 72 LEU H H 1 9.493 0.04 A 72 LEU HA H 1 4.085 0.04 A 72 LEU HB2 H 1 1.610 0.04 A 72 LEU HB3 H 1 1.078 0.04 A 72 LEU HDx% H 1 0.308 0.04 A 72 LEU HDy% H 1 -1.279 0.04 A 72 LEU HG H 1 0.611 0.04 A 72 LEU C C 13 178.631 0.4 A 72 LEU CA C 13 53.764 0.4 A 72 LEU CB C 13 43.023 0.4 A 72 LEU CD1 C 13 27.330 0.4 A 72 LEU CD2 C 13 22.291 0.4 A 72 LEU CG C 13 26.646 0.4 A 72 LEU N N 15 123.934 0.1 A 73 LYS H H 1 8.355 0.04 A 73 LYS HA H 1 3.956 0.04 A 73 LYS HB2 H 1 1.900 0.04 A 73 LYS HB3 H 1 1.521 0.04 A 73 LYS HD2 H 1 1.294 0.04 A 73 LYS HD3 H 1 1.101 0.04 A 73 LYS HEx H 1 2.953 0.04 A 73 LYS HEy H 1 2.953 0.04 A 73 LYS HGx H 1 1.637 0.04 A 73 LYS HGy H 1 1.637 0.04 A 73 LYS C C 13 177.671 0.4 A 73 LYS CA C 13 57.450 0.4 A 73 LYS CB C 13 34.183 0.4 A 73 LYS CD C 13 26.912 0.4 A 73 LYS CE C 13 42.492 0.4 A 73 LYS CG C 13 30.213 0.4 A 73 LYS N N 15 119.785 0.1 A 74 GLU H H 1 8.841 0.04 A 74 GLU HA H 1 4.041 0.04 A 74 GLU HB2 H 1 2.023 0.04 A 74 GLU HB3 H 1 1.945 0.04 A 74 GLU HGx H 1 2.295 0.04 A 74 GLU HGy H 1 2.295 0.04 A 74 GLU C C 13 176.425 0.4 A 74 GLU CA C 13 59.101 0.4 A 74 GLU CB C 13 29.702 0.4 A 74 GLU CG C 13 36.359 0.4 A 74 GLU N N 15 120.511 0.1 A 75 ASN H H 1 8.244 0.04 A 75 ASN HA H 1 4.804 0.04 A 75 ASN HB2 H 1 3.005 0.04 A 75 ASN HB3 H 1 2.873 0.04 A 75 ASN HD21 H 1 7.567 0.04 A 75 ASN HD22 H 1 6.882 0.04 A 75 ASN C C 13 174.646 0.4 A 75 ASN CA C 13 52.701 0.4 A 75 ASN CB C 13 38.000 0.4 A 75 ASN N N 15 114.684 0.1 A 75 ASN ND2 N 15 112.473 0.1 A 76 ALA H H 1 7.460 0.04 A 76 ALA HA H 1 4.332 0.04 A 76 ALA HB% H 1 1.438 0.04 A 76 ALA C C 13 177.138 0.4 A 76 ALA CA C 13 53.814 0.4 A 76 ALA CB C 13 21.071 0.4 A 76 ALA N N 15 122.053 0.1 A 77 VAL H H 1 8.125 0.04 A 77 VAL HA H 1 4.295 0.04 A 77 VAL HB H 1 1.846 0.04 A 77 VAL HGx% H 1 1.041 0.04 A 77 VAL HGy% H 1 0.939 0.04 A 77 VAL CA C 13 58.514 0.4 A 77 VAL CB C 13 36.910 0.4 A 77 VAL CG1 C 13 21.796 0.4 A 77 VAL CG2 C 13 21.301 0.4 A 77 VAL N N 15 118.239 0.1 A 78 PRO HA H 1 3.183 0.04 A 78 PRO HB2 H 1 1.125 0.04 A 78 PRO HB3 H 1 -0.079 0.04 A 78 PRO HD2 H 1 2.682 0.04 A 78 PRO HD3 H 1 1.478 0.04 A 78 PRO HG2 H 1 0.751 0.04 A 78 PRO HG3 H 1 0.751 0.04 A 78 PRO C C 13 175.367 0.4 A 78 PRO CA C 13 62.679 0.4 A 78 PRO CB C 13 30.934 0.4 A 78 PRO CD C 13 48.084 0.4 A 78 PRO CG C 13 25.984 0.4 A 79 THR H H 1 7.504 0.04 A 79 THR HA H 1 4.515 0.04 A 79 THR HB H 1 4.288 0.04 A 79 THR HG2% H 1 1.072 0.04 A 79 THR C C 13 175.960 0.4 A 79 THR CA C 13 61.657 0.4 A 79 THR CB C 13 72.021 0.4 A 79 THR CG2 C 13 22.049 0.4 A 79 THR N N 15 108.769 0.1 A 80 ILE H H 1 8.003 0.04 A 80 ILE HA H 1 4.085 0.04 A 80 ILE HB H 1 1.486 0.04 A 80 ILE HD1% H 1 0.559 0.04 A 80 ILE HG12 H 1 1.266 0.04 A 80 ILE HG13 H 1 0.750 0.04 A 80 ILE HG2% H 1 0.696 0.04 A 80 ILE C C 13 176.470 0.4 A 80 ILE CA C 13 61.470 0.4 A 80 ILE CB C 13 38.400 0.4 A 80 ILE CD1 C 13 13.465 0.4 A 80 ILE CG1 C 13 26.631 0.4 A 80 ILE CG2 C 13 17.499 0.4 A 80 ILE N N 15 125.984 0.1 A 81 PHE H H 1 8.332 0.04 A 81 PHE HA H 1 4.902 0.04 A 81 PHE HB2 H 1 3.270 0.04 A 81 PHE HB3 H 1 2.724 0.04 A 81 PHE HDx H 1 7.088 0.04 A 81 PHE HDy H 1 7.088 0.04 A 81 PHE HEx H 1 6.701 0.04 A 81 PHE HEy H 1 6.701 0.04 A 81 PHE HZ H 1 6.525 0.04 A 81 PHE CA C 13 56.791 0.4 A 81 PHE CB C 13 41.976 0.4 A 81 PHE CDx C 13 132.622 0.4 A 81 PHE CEx C 13 130.421 0.4 A 81 PHE N N 15 124.776 0.1 A 82 LEU H H 1 8.994 0.04 A 82 LEU HA H 1 4.317 0.04 A 82 LEU HB2 H 1 1.700 0.04 A 82 LEU HB3 H 1 1.610 0.04 A 82 LEU HDx% H 1 0.913 0.04 A 82 LEU HDy% H 1 0.866 0.04 A 82 LEU C C 13 177.299 0.4 A 82 LEU CA C 13 55.709 0.4 A 82 LEU CB C 13 42.686 0.4 A 82 LEU CD1 C 13 25.116 0.4 A 82 LEU CD2 C 13 23.857 0.4 A 83 GLU H H 1 8.504 0.04 A 83 GLU HA H 1 4.354 0.04 A 83 GLU HB2 H 1 2.050 0.04 A 83 GLU HB3 H 1 1.955 0.04 A 83 GLU HGx H 1 2.293 0.04 A 83 GLU HGy H 1 2.293 0.04 A 83 GLU C C 13 176.039 0.4 A 83 GLU CA C 13 56.536 0.4 A 83 GLU CB C 13 30.527 0.4 A 83 GLU CG C 13 36.353 0.4 A 83 GLU N N 15 121.489 0.1 A 84 LEU H H 1 8.239 0.04 A 84 LEU HA H 1 4.345 0.04 A 84 LEU HB2 H 1 1.608 0.04 A 84 LEU HB3 H 1 1.560 0.04 A 84 LEU HDx% H 1 0.808 0.04 A 84 LEU HDy% H 1 0.866 0.04 A 84 LEU HG H 1 1.076 0.04 A 84 LEU C C 13 176.811 0.4 A 84 LEU CA C 13 55.413 0.4 A 84 LEU CB C 13 42.730 0.4 A 84 LEU CD1 C 13 23.875 0.4 A 84 LEU CD2 C 13 25.183 0.4 A 84 LEU N N 15 123.388 0.1 A 85 VAL H H 1 8.027 0.04 A 85 VAL HA H 1 4.365 0.04 A 85 VAL HB H 1 2.033 0.04 A 85 VAL HGx% H 1 0.904 0.04 A 85 VAL HGy% H 1 0.904 0.04 A 85 VAL CA C 13 59.854 0.4 A 85 VAL CB C 13 33.021 0.4 A 85 VAL CGx C 13 20.691 0.4 A 85 VAL N N 15 122.651 0.1 A 86 PRO HA H 1 4.365 0.04 A 86 PRO HB2 H 1 2.037 0.04 A 86 PRO HB3 H 1 1.923 0.04 A 86 PRO HD2 H 1 3.829 0.04 A 86 PRO HD3 H 1 3.631 0.04 A 86 PRO HGx H 1 2.250 0.04 A 86 PRO HGy H 1 2.250 0.04 A 86 PRO C C 13 175.966 0.4 A 86 PRO CA C 13 63.602 0.4 A 86 PRO CB C 13 27.688 0.4 A 86 PRO CD C 13 51.394 0.4 A 86 PRO CG C 13 32.273 0.4 A 87 ARG H H 1 7.968 0.04 A 87 ARG HA H 1 4.130 0.04 A 87 ARG HB2 H 1 1.820 0.04 A 87 ARG HB3 H 1 1.688 0.04 A 87 ARG HDx H 1 3.163 0.04 A 87 ARG HDy H 1 3.163 0.04 A 87 ARG HGx H 1 1.615 0.04 A 87 ARG HGy H 1 1.615 0.04 A 87 ARG CA C 13 68.037 0.4 A 87 ARG CB C 13 31.781 0.4 A 87 ARG CD C 13 43.769 0.4 A 87 ARG CG C 13 27.416 0.4 A 87 ARG N N 15 126.915 0.1 stop_ save_ save_Assigned_chem_shifts_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode Assigned_chem_shifts_list_2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty B 1 DG H1' H 1 5.972 0.04 B 1 DG H2' H 1 2.632 0.04 B 1 DG H2'' H 1 2.749 0.04 B 1 DG H3' H 1 4.812 0.04 B 1 DG H4' H 1 4.218 0.04 B 1 DG H5' H 1 3.708 0.04 B 1 DG H5'' H 1 3.711 0.04 B 1 DG H8 H 1 7.945 0.04 B 2 DC H1' H 1 6.092 0.04 B 2 DC H2' H 1 2.158 0.04 B 2 DC H2'' H 1 2.551 0.04 B 2 DC H3' H 1 4.808 0.04 B 2 DC H4' H 1 4.256 0.04 B 2 DC H41 H 1 6.635 0.04 B 2 DC H42 H 1 8.229 0.04 B 2 DC H5 H 1 5.345 0.04 B 2 DC H5' H 1 4.132 0.04 B 2 DC H5'' H 1 4.166 0.04 B 2 DC H6 H 1 7.513 0.04 B 3 DT H1' H 1 6.048 0.04 B 3 DT H2' H 1 2.142 0.04 B 3 DT H2'' H 1 2.556 0.04 B 3 DT H3 H 1 14.072 0.04 B 3 DT H3' H 1 4.850 0.04 B 3 DT H4' H 1 4.174 0.04 B 3 DT H5' H 1 4.092 0.04 B 3 DT H5'' H 1 4.134 0.04 B 3 DT H6 H 1 7.421 0.04 B 3 DT H71 H 1 1.590 0.04 B 3 DT H72 H 1 1.590 0.04 B 3 DT H73 H 1 1.590 0.04 B 4 DT H1' H 1 5.804 0.04 B 4 DT H2' H 1 2.160 0.04 B 4 DT H2'' H 1 2.496 0.04 B 4 DT H3 H 1 13.671 0.04 B 4 DT H4' H 1 4.857 0.04 B 4 DT H6 H 1 7.344 0.04 B 4 DT H71 H 1 1.663 0.04 B 4 DT H72 H 1 1.663 0.04 B 4 DT H73 H 1 1.663 0.04 B 5 DG H1 H 1 12.370 0.04 B 5 DG H1' H 1 5.891 0.04 B 5 DG H2' H 1 2.559 0.04 B 5 DG H2'' H 1 2.738 0.04 B 5 DG H3' H 1 4.896 0.04 B 5 DG H4' H 1 4.349 0.04 B 5 DG H5' H 1 4.089 0.04 B 5 DG H5'' H 1 4.126 0.04 B 5 DG H8 H 1 7.821 0.04 B 6 DT H1' H 1 5.805 0.04 B 6 DT H2' H 1 2.065 0.04 B 6 DT H2'' H 1 2.429 0.04 B 6 DT H3 H 1 13.358 0.04 B 6 DT H3' H 1 4.764 0.04 B 6 DT H4' H 1 4.338 0.04 B 6 DT H5' H 1 4.089 0.04 B 6 DT H5'' H 1 4.134 0.04 B 6 DT H6 H 1 7.094 0.04 B 6 DT H71 H 1 1.336 0.04 B 6 DT H72 H 1 1.336 0.04 B 6 DT H73 H 1 1.336 0.04 B 7 DG H1 H 1 12.434 0.04 B 7 DG H1' H 1 5.879 0.04 B 7 DG H2' H 1 2.515 0.04 B 7 DG H2'' H 1 2.689 0.04 B 7 DG H3' H 1 4.892 0.04 B 7 DG H4' H 1 4.294 0.04 B 7 DG H5' H 1 4.162 0.04 B 7 DG H5'' H 1 4.098 0.04 B 7 DG H8 H 1 7.763 0.04 B 8 DT H1' H 1 5.694 0.04 B 8 DT H2' H 1 2.296 0.04 B 8 DT H2'' H 1 1.883 0.04 B 8 DT H3 H 1 13.556 0.04 B 8 DT H3' H 1 4.889 0.04 B 8 DT H4' H 1 4.297 0.04 B 8 DT H5' H 1 4.105 0.04 B 8 DT H5'' H 1 4.156 0.04 B 8 DT H6 H 1 7.062 0.04 B 8 DT H71 H 1 1.315 0.04 B 8 DT H72 H 1 1.315 0.04 B 8 DT H73 H 1 1.315 0.04 B 9 DG H1 H 1 12.778 0.04 B 9 DG H1' H 1 5.545 0.04 B 9 DG H2' H 1 2.579 0.04 B 9 DG H2'' H 1 2.691 0.04 B 9 DG H8 H 1 7.767 0.04 B 11 DG H1' H 1 5.760 0.04 B 11 DG H2' H 1 2.392 0.04 B 11 DG H2'' H 1 2.622 0.04 B 11 DG H3' H 1 4.890 0.04 B 11 DG H4' H 1 4.308 0.04 B 11 DG H5' H 1 4.113 0.04 B 11 DG H5'' H 1 4.126 0.04 B 11 DG H8 H 1 7.576 0.04 B 12 DC H1' H 1 5.487 0.04 B 12 DC H2' H 1 1.895 0.04 B 12 DC H2'' H 1 2.278 0.04 B 12 DC H3' H 1 4.784 0.04 B 12 DC H4' H 1 4.326 0.04 B 12 DC H41 H 1 6.328 0.04 B 12 DC H42 H 1 8.300 0.04 B 12 DC H5 H 1 5.237 0.04 B 12 DC H5' H 1 4.072 0.04 B 12 DC H5'' H 1 4.115 0.04 B 12 DC H6 H 1 7.243 0.04 B 13 DA H1' H 1 5.954 0.04 B 13 DA H2 H 1 7.602 0.04 B 13 DA H2' H 1 2.679 0.04 B 13 DA H2'' H 1 2.838 0.04 B 13 DA H3' H 1 4.997 0.04 B 13 DA H4' H 1 4.339 0.04 B 13 DA H5' H 1 3.970 0.04 B 13 DA H5'' H 1 4.077 0.04 B 13 DA H8 H 1 8.150 0.04 B 14 DG H1 H 1 12.771 0.04 B 14 DG H1' H 1 5.706 0.04 B 14 DG H2' H 1 2.466 0.04 B 14 DG H2'' H 1 2.588 0.04 B 14 DG H3' H 1 4.932 0.04 B 14 DG H4' H 1 4.332 0.04 B 14 DG H5' H 1 4.078 0.04 B 14 DG H5'' H 1 4.142 0.04 B 14 DG H8 H 1 7.664 0.04 B 15 DC H1' H 1 5.712 0.04 B 15 DC H2' H 1 1.838 0.04 B 15 DC H2'' H 1 2.293 0.04 B 15 DC H3' H 1 4.934 0.04 B 15 DC H4' H 1 4.331 0.04 B 15 DC H41 H 1 6.469 0.04 B 15 DC H42 H 1 8.317 0.04 B 15 DC H5 H 1 5.318 0.04 B 15 DC H5' H 1 4.071 0.04 B 15 DC H5'' H 1 4.116 0.04 B 15 DC H6 H 1 7.255 0.04 B 16 DG H1' H 1 6.118 0.04 B 16 DG H2' H 1 2.332 0.04 B 16 DG H2'' H 1 2.567 0.04 B 16 DG H3' H 1 4.637 0.04 B 16 DG H4' H 1 4.137 0.04 B 16 DG H5' H 1 4.102 0.04 B 16 DG H5'' H 1 4.034 0.04 B 16 DG H8 H 1 7.893 0.04 B 104 DC H1' H 1 5.738 0.04 B 104 DC H2' H 1 1.946 0.04 B 104 DC H2'' H 1 2.397 0.04 B 104 DC H3' H 1 4.682 0.04 B 104 DC H4' H 1 4.039 0.04 B 104 DC H5 H 1 5.872 0.04 B 104 DC H5' H 1 3.699 0.04 B 104 DC H5'' H 1 3.699 0.04 B 104 DC H6 H 1 7.603 0.04 B 105 DG H1 H 1 12.999 0.04 B 105 DG H1' H 1 5.899 0.04 B 105 DG H2' H 1 2.665 0.04 B 105 DG H2'' H 1 2.705 0.04 B 105 DG H3' H 1 4.951 0.04 B 105 DG H4' H 1 4.338 0.04 B 105 DG H5' H 1 3.966 0.04 B 105 DG H5'' H 1 4.073 0.04 B 105 DG H8 H 1 7.942 0.04 B 106 DC H1' H 1 5.985 0.04 B 106 DC H2' H 1 2.012 0.04 B 106 DC H2'' H 1 2.492 0.04 B 106 DC H3' H 1 4.950 0.04 B 106 DC H4' H 1 4.338 0.04 B 106 DC H41 H 1 6.520 0.04 B 106 DC H42 H 1 8.199 0.04 B 106 DC H5 H 1 5.331 0.04 B 106 DC H5' H 1 4.129 0.04 B 106 DC H5'' H 1 4.222 0.04 B 106 DC H6 H 1 7.405 0.04 B 107 DT H1' H 1 5.731 0.04 B 107 DT H2' H 1 2.036 0.04 B 107 DT H2'' H 1 2.416 0.04 B 107 DT H3 H 1 13.906 0.04 B 107 DT H3' H 1 4.838 0.04 B 107 DT H4' H 1 4.217 0.04 B 107 DT H5' H 1 4.043 0.04 B 107 DT H5'' H 1 4.217 0.04 B 107 DT H6 H 1 7.271 0.04 B 107 DT H71 H 1 1.608 0.04 B 107 DT H72 H 1 1.608 0.04 B 107 DT H73 H 1 1.608 0.04 B 108 DG H1 H 1 12.717 0.04 B 108 DG H1' H 1 5.797 0.04 B 108 DG H2' H 1 2.625 0.04 B 108 DG H2'' H 1 2.634 0.04 B 108 DG H3' H 1 4.941 0.04 B 108 DG H4' H 1 4.346 0.04 B 108 DG H5' H 1 4.039 0.04 B 108 DG H5'' H 1 4.106 0.04 B 108 DG H8 H 1 7.857 0.04 B 109 DC H1' H 1 5.895 0.04 B 109 DC H2' H 1 2.132 0.04 B 109 DC H2'' H 1 2.427 0.04 B 109 DC H41 H 1 6.442 0.04 B 109 DC H42 H 1 8.083 0.04 B 109 DC H5 H 1 5.838 0.04 B 109 DC H6 H 1 7.366 0.04 B 110 DC H1' H 1 5.834 0.04 B 110 DC H2' H 1 2.121 0.04 B 110 DC H2'' H 1 2.409 0.04 B 110 DC H4' H 1 4.088 0.04 B 110 DC H41 H 1 6.592 0.04 B 110 DC H42 H 1 8.310 0.04 B 110 DC H5 H 1 5.429 0.04 B 110 DC H5' H 1 4.042 0.04 B 110 DC H5'' H 1 4.006 0.04 B 110 DC H6 H 1 7.423 0.04 B 111 DC H1' H 1 5.360 0.04 B 111 DC H2' H 1 2.007 0.04 B 111 DC H2'' H 1 2.306 0.04 B 111 DC H41 H 1 6.744 0.04 B 111 DC H42 H 1 8.458 0.04 B 111 DC H5 H 1 5.611 0.04 B 111 DC H6 H 1 7.454 0.04 B 112 DA H1' H 1 6.133 0.04 B 112 DA H2 H 1 7.600 0.04 B 112 DA H2' H 1 2.657 0.04 B 112 DA H2'' H 1 2.829 0.04 B 112 DA H3' H 1 4.975 0.04 B 112 DA H4' H 1 4.359 0.04 B 112 DA H5' H 1 3.990 0.04 B 112 DA H5'' H 1 4.081 0.04 B 112 DA H8 H 1 8.213 0.04 B 113 DC H1' H 1 5.412 0.04 B 113 DC H2' H 1 1.887 0.04 B 113 DC H2'' H 1 2.268 0.04 B 113 DC H3' H 1 4.967 0.04 B 113 DC H4' H 1 4.359 0.04 B 113 DC H41 H 1 6.482 0.04 B 113 DC H42 H 1 8.126 0.04 B 113 DC H5 H 1 5.295 0.04 B 113 DC H5' H 1 4.079 0.04 B 113 DC H5'' H 1 4.182 0.04 B 113 DC H6 H 1 7.224 0.04 B 114 DA H1' H 1 6.090 0.04 B 114 DA H2 H 1 7.482 0.04 B 114 DA H2' H 1 2.583 0.04 B 114 DA H2'' H 1 2.808 0.04 B 114 DA H3' H 1 4.953 0.04 B 114 DA H4' H 1 4.333 0.04 B 114 DA H5' H 1 4.004 0.04 B 114 DA H5'' H 1 4.090 0.04 B 114 DA H8 H 1 8.135 0.04 B 115 DC H1' H 1 5.332 0.04 B 115 DC H2' H 1 1.810 0.04 B 115 DC H2'' H 1 2.178 0.04 B 115 DC H3' H 1 4.952 0.04 B 115 DC H4' H 1 4.335 0.04 B 115 DC H41 H 1 6.370 0.04 B 115 DC H42 H 1 8.124 0.04 B 115 DC H5 H 1 5.231 0.04 B 115 DC H5' H 1 4.147 0.04 B 115 DC H5'' H 1 4.057 0.04 B 115 DC H6 H 1 7.153 0.04 B 116 DA H1' H 1 5.757 0.04 B 116 DA H2 H 1 7.095 0.04 B 116 DA H2' H 1 2.616 0.04 B 116 DA H2'' H 1 2.811 0.04 B 116 DA H3' H 1 4.976 0.04 B 116 DA H4' H 1 4.292 0.04 B 116 DA H5' H 1 3.944 0.04 B 116 DA H5'' H 1 4.036 0.04 B 116 DA H8 H 1 8.098 0.04 B 117 DA H1' H 1 5.907 0.04 B 117 DA H2 H 1 7.509 0.04 B 117 DA H2' H 1 2.559 0.04 B 117 DA H2'' H 1 2.754 0.04 B 117 DA H3' H 1 4.985 0.04 B 117 DA H4' H 1 4.336 0.04 B 117 DA H5' H 1 4.290 0.04 B 117 DA H5'' H 1 4.151 0.04 B 117 DA H8 H 1 8.008 0.04 B 118 DG H1 H 1 12.888 0.04 B 118 DG H1' H 1 5.742 0.04 B 118 DG H2' H 1 2.373 0.04 B 118 DG H2'' H 1 2.564 0.04 B 118 DG H3' H 1 4.857 0.04 B 118 DG H4' H 1 4.282 0.04 B 118 DG H5' H 1 4.130 0.04 B 118 DG H5'' H 1 4.167 0.04 B 118 DG H8 H 1 7.537 0.04 B 119 DC H1' H 1 6.094 0.04 B 119 DC H2' H 1 2.083 0.04 B 119 DC H2'' H 1 2.152 0.04 B 119 DC H3' H 1 4.422 0.04 B 119 DC H4' H 1 4.286 0.04 B 119 DC H41 H 1 6.529 0.04 B 119 DC H42 H 1 8.083 0.04 B 119 DC H5 H 1 5.290 0.04 B 119 DC H5' H 1 4.001 0.04 B 119 DC H5'' H 1 3.998 0.04 B 119 DC H6 H 1 7.348 0.04 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 undefined 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 2 VAL HA A 3 GLN H 1.0 2.5 4.0 2 2 A 2 VAL HGx% A 13 ARG HE 1.0 2.5 4.6 3 3 A 2 VAL HA A 3 GLN H 1.0 2.5 4.0 4 4 A 3 GLN HA A 4 SER H 1.0 2.5 4.0 5 5 A 4 SER H A 3 GLN HB3 1.0 2.5 4.0 6 6 A 4 SER H A 3 GLN HG3 1.0 3.0 5.0 7 7 A 3 GLN HA A 4 SER H 1.0 2.5 4.0 8 8 A 4 SER H A 22 PHE HE% 1.0 4.0 6.3 9 9 A 4 SER H A 3 GLN HG2 1.0 4.0 6.0 10 10 A 4 SER H A 3 GLN HB2 1.0 1.6 3.1 11 11 A 4 SER HA A 5 CYS H 1.0 1.9 3.2 12 12 A 4 SER HA A 5 CYS HB3 1.0 4.0 6.0 13 13 A 4 SER HA A 13 ARG HA 1.0 4.0 6.0 14 14 A 4 SER HA A 5 CYS HB2 1.0 4.0 6.0 15 15 A 4 SER HA A 13 ARG HB2 1.0 4.0 6.0 16 16 A 4 SER HA A 13 ARG HGx 1.0 4.0 7.0 17 16 A 4 SER HA A 13 ARG HGy 1.0 4.0 7.0 18 17 A 22 PHE HE% A 4 SER HA 1.0 2.5 5.0 19 18 A 4 SER HA A 13 ARG HB3 1.0 4.0 6.3 20 19 A 5 CYS H A 4 SER HB3 1.0 2.5 4.0 21 20 A 13 ARG HA A 4 SER HB3 1.0 4.0 6.0 22 21 A 5 CYS H A 4 SER HB2 1.0 3.2 4.7 23 22 A 13 ARG HA A 4 SER HB2 1.0 4.0 6.0 24 23 A 5 CYS H A 4 SER HB3 1.0 2.5 4.0 25 24 A 22 PHE HE% A 5 CYS H 1.0 3.0 4.7 26 25 A 5 CYS H A 4 SER HB2 1.0 3.2 4.7 27 26 A 5 CYS HA A 6 SER HB2 1.0 4.0 6.0 28 26 A 5 CYS HA A 6 SER HB3 1.0 4.0 6.0 29 27 A 5 CYS HA A 6 SER H 1.0 2.5 4.0 30 28 A 5 CYS HA A 53 ILE HA 1.0 2.0 4.3 31 29 A 5 CYS HB2 A 54 CYS HB3 1.0 4.0 6.3 32 30 A 22 PHE HE% A 5 CYS HB2 1.0 4.0 6.3 33 31 A 5 CYS HB3 A 54 CYS HB3 1.0 4.0 5.7 34 32 A 22 PHE HE% A 5 CYS HB3 1.0 2.5 5.0 35 33 A 6 SER H A 53 ILE HA 1.0 2.5 4.0 36 34 A 5 CYS HA A 6 SER H 1.0 2.5 4.0 37 35 A 5 CYS HA A 6 SER HA 1.0 3.2 4.7 38 36 A 6 SER HA A 53 ILE HD1% 1.0 3.0 5.7 39 37 A 6 SER HA A 7 ALA H 1.0 2.5 4.0 40 38 A 6 SER HA A 81 PHE HZ 1.0 4.0 6.0 41 39 A 81 PHE HZ A 6 SER HB2 1.0 3.0 5.3 42 39 A 6 SER HB3 A 81 PHE HZ 1.0 3.0 5.3 43 40 A 40 VAL HGy% A 6 SER HB2 1.0 2.5 5.5 44 40 A 6 SER HB3 A 40 VAL HGy% 1.0 2.5 5.5 45 41 A 25 PHE HE% A 6 SER HB2 1.0 2.3 4.6 46 41 A 6 SER HB3 A 25 PHE HE% 1.0 2.3 4.6 47 42 A 40 VAL HGx% A 6 SER HB2 1.0 3.5 6.3 48 42 A 6 SER HB3 A 40 VAL HGx% 1.0 3.5 6.3 49 43 A 7 ALA H A 10 CYS HB3 1.0 3.2 4.7 50 44 A 7 ALA H A 53 ILE HG2% 1.0 2.5 5.0 51 45 A 53 ILE HA A 7 ALA H 1.0 4.0 6.0 52 46 A 7 ALA H A 6 SER HB2 1.0 3.2 4.7 53 47 A 5 CYS HB3 A 7 ALA H 1.0 2.3 4.0 54 48 A 5 CYS HA A 7 ALA H 1.0 3.2 4.7 55 49 A 7 ALA H A 54 CYS H 1.0 4.0 6.0 56 50 A 7 ALA H A 40 VAL HGy% 1.0 4.0 7.0 57 51 A 7 ALA H A 8 TYR H 1.0 3.2 4.7 58 52 A 6 SER HA A 7 ALA H 1.0 2.5 4.0 59 53 A 7 ALA H A 10 CYS HB2 1.0 4.0 6.0 60 54 A 7 ALA H A 40 VAL HGx% 1.0 3.7 6.3 61 55 A 7 ALA H A 10 CYS H 1.0 4.0 6.0 62 56 A 40 VAL HGy% A 7 ALA HA 1.0 3.0 4.6 63 57 A 7 ALA HA A 40 VAL HA 1.0 2.5 4.3 64 58 A 40 VAL HGx% A 7 ALA HA 1.0 3.0 4.6 65 59 A 7 ALA HA A 8 TYR HA 1.0 3.2 4.7 66 60 A 8 TYR H A 7 ALA HA 1.0 2.5 4.0 67 61 A 7 ALA HA A 8 TYR HB2 1.0 4.0 6.3 68 61 A 7 ALA HA A 8 TYR HB3 1.0 4.0 6.3 69 62 A 10 CYS H A 7 ALA HB% 1.0 1.7 4.2 70 63 A 7 ALA HB% A 81 PHE HD% 1.0 1.9 4.5 71 64 A 7 ALA HB% A 10 CYS HA 1.0 2.5 5.0 72 65 A 7 ALA HB% A 39 ALA HB% 1.0 2.3 5.6 73 66 A 10 CYS HB2 A 7 ALA HB% 1.0 1.9 3.5 74 67 A 40 VAL HGx% A 7 ALA HB% 1.0 4.0 6.3 75 68 A 7 ALA HB% A 81 PHE HE% 1.0 1.9 4.5 76 69 A 7 ALA HB% A 57 HIS HE1 1.0 1.9 3.5 77 70 A 8 TYR HA A 7 ALA HB% 1.0 2.5 5.0 78 71 A 8 TYR H A 7 ALA HB% 1.0 1.4 3.5 79 72 A 53 ILE HG2% A 7 ALA HB% 1.0 1.9 4.5 80 73 A 10 CYS HB3 A 7 ALA HB% 1.0 1.9 3.5 81 74 A 8 TYR H A 7 ALA HA 1.0 2.5 4.0 82 75 A 8 TYR H A 7 ALA HB% 1.0 1.4 3.9 83 76 A 8 TYR H A 40 VAL HA 1.0 4.0 6.0 84 77 A 40 VAL HGx% A 8 TYR H 1.0 4.0 7.0 85 78 A 10 CYS H A 8 TYR HA 1.0 4.0 6.0 86 79 A 8 TYR HA A 9 GLY H 1.0 1.9 3.0 87 80 A 7 ALA HA A 8 TYR HA 1.0 3.2 4.7 88 81 A 8 TYR HA A 9 GLY HA2 1.0 3.2 4.7 89 82 A 8 TYR HA A 9 GLY HA3 1.0 3.2 4.7 90 83 A 7 ALA HA A 8 TYR HB2 1.0 3.0 5.3 91 83 A 7 ALA HA A 8 TYR HB3 1.0 3.0 5.3 92 84 A 9 GLY H A 8 TYR HE% 1.0 4.0 6.3 93 85 A 9 GLY HA3 A 8 TYR HD% 1.0 2.0 4.0 94 86 A 8 TYR HD% A 42 ARG HGx 1.0 2.3 4.3 95 86 A 8 TYR HD% A 42 ARG HGy 1.0 2.3 4.3 96 87 A 8 TYR HD% A 41 ARG HGx 1.0 3.0 5.0 97 87 A 8 TYR HD% A 41 ARG HGy 1.0 3.0 5.0 98 88 A 9 GLY HA2 A 8 TYR HD% 1.0 3.0 5.0 99 89 A 9 GLY H A 8 TYR HD% 1.0 3.2 4.7 100 90 A 8 TYR HD% A 42 ARG HDx 1.0 1.0 3.0 101 90 A 8 TYR HD% A 42 ARG HDy 1.0 1.0 3.0 102 91 A 8 TYR HD% A 41 ARG HD2 1.0 2.3 4.3 103 91 A 8 TYR HD% A 41 ARG HD3 1.0 2.3 4.3 104 92 A 9 GLY H A 8 TYR HD% 1.0 2.5 5.0 105 93 A 8 TYR HA A 9 GLY H 1.0 1.9 3.0 106 94 A 9 GLY H A 8 TYR HE% 1.0 4.0 7.0 107 95 A 8 TYR H A 9 GLY H 1.0 2.5 4.0 108 96 A 9 GLY H A 8 TYR HB2 1.0 3.0 5.3 109 96 A 8 TYR HB3 A 9 GLY H 1.0 3.0 5.3 110 97 A 10 CYS H A 9 GLY H 1.0 1.4 2.9 111 98 A 10 CYS H A 9 GLY HA3 1.0 2.5 4.0 112 99 A 9 GLY HA3 A 82 LEU HDy% 1.0 2.5 5.0 113 100 A 9 GLY HA3 A 8 TYR HD% 1.0 2.5 5.0 114 101 A 8 TYR HA A 9 GLY HA3 1.0 3.2 4.7 115 102 A 10 CYS H A 9 GLY HA2 1.0 2.5 4.0 116 103 A 9 GLY HA2 A 82 LEU HDy% 1.0 4.2 6.7 117 104 A 8 TYR HA A 9 GLY HA2 1.0 3.2 4.7 118 105 A 10 CYS HA A 11 LYS H 1.0 2.4 3.8 119 106 A 10 CYS HA A 11 LYS HA 1.0 4.0 6.0 120 107 A 10 CYS HA A 57 HIS HE1 1.0 3.0 5.0 121 108 A 10 CYS HA A 12 ASN H 1.0 2.5 4.0 122 109 A 7 ALA HB% A 10 CYS HA 1.0 2.5 5.0 123 110 A 10 CYS H A 8 TYR HD% 1.0 4.0 7.0 124 111 A 10 CYS H A 8 TYR HA 1.0 3.2 4.7 125 112 A 10 CYS H A 9 GLY HA2 1.0 2.5 4.0 126 113 A 10 CYS H A 57 HIS HE1 1.0 3.2 4.7 127 114 A 10 CYS H A 7 ALA HB% 1.0 1.7 4.2 128 115 A 10 CYS H A 9 GLY HA3 1.0 2.5 4.0 129 116 A 10 CYS H A 11 LYS H 1.0 2.5 4.0 130 117 A 10 CYS H A 9 GLY H 1.0 1.9 2.5 131 118 A 10 CYS HB3 A 7 ALA HB% 1.0 1.9 3.5 132 119 A 10 CYS HB3 A 11 LYS H 1.0 3.0 5.0 133 120 A 10 CYS HB3 A 57 HIS HE1 1.0 2.7 3.3 134 121 A 10 CYS HB2 A 7 ALA HB% 1.0 1.9 3.5 135 122 A 10 CYS HB2 A 11 LYS H 1.0 4.0 6.0 136 123 A 10 CYS HB2 A 57 HIS HE1 1.0 1.4 3.0 137 124 A 12 ASN H A 11 LYS HB2 1.0 2.5 4.3 138 125 A 12 ASN H A 13 ARG H 1.0 2.5 4.0 139 126 A 10 CYS HA A 12 ASN H 1.0 2.5 4.0 140 127 A 22 PHE HE% A 12 ASN H 1.0 4.0 7.0 141 128 A 12 ASN H A 11 LYS HB3 1.0 4.0 6.0 142 129 A 11 LYS H A 12 ASN H 1.0 2.5 4.0 143 130 A 11 LYS HA A 12 ASN H 1.0 2.5 4.0 144 131 A 12 ASN H A 20 VAL HGy% 1.0 4.0 7.0 145 132 A 11 LYS H A 12 ASN HA 1.0 4.0 6.0 146 133 A 13 ARG H A 12 ASN HA 1.0 2.5 4.0 147 134 A 20 VAL HGy% A 12 ASN HB3 1.0 2.5 5.0 148 135 A 13 ARG H A 12 ASN HB3 1.0 4.0 6.0 149 136 A 20 VAL HGy% A 12 ASN HB2 1.0 2.5 5.0 150 137 A 13 ARG H A 12 ASN HB2 1.0 2.5 4.0 151 138 A 13 ARG H A 12 ASN HA 1.0 2.5 4.0 152 139 A 13 ARG H A 12 ASN HB2 1.0 2.5 4.0 153 140 A 22 PHE HE% A 13 ARG H 1.0 4.0 7.0 154 141 A 13 ARG H A 12 ASN HB3 1.0 3.2 4.7 155 142 A 12 ASN H A 13 ARG H 1.0 2.5 4.0 156 143 A 13 ARG HA A 4 SER HB3 1.0 4.0 6.0 157 144 A 4 SER HA A 13 ARG HA 1.0 4.0 6.0 158 145 A 13 ARG HA A 4 SER HB2 1.0 4.0 6.0 159 146 A 13 ARG HA A 14 TYR H 1.0 1.9 2.5 160 147 A 22 PHE HE% A 13 ARG HA 1.0 2.5 5.0 161 148 A 22 PHE HE% A 13 ARG HD3 1.0 2.5 5.0 162 149 A 22 PHE HE% A 13 ARG HD3 1.0 2.5 5.0 163 150 A 22 PHE HE% A 13 ARG HD2 1.0 2.5 5.0 164 151 A 13 ARG HA A 14 TYR H 1.0 1.9 2.5 165 152 A 4 SER HA A 14 TYR H 1.0 4.0 6.0 166 153 A 13 ARG HB2 A 14 TYR H 1.0 2.5 4.3 167 154 A 14 TYR H A 15 ASP HA 1.0 4.0 6.0 168 155 A 13 ARG HB3 A 14 TYR H 1.0 3.0 5.0 169 156 A 14 TYR H A 13 ARG HGx 1.0 3.7 6.3 170 156 A 13 ARG HGy A 14 TYR H 1.0 3.7 6.3 171 157 A 15 ASP HA A 14 TYR HA 1.0 4.0 6.0 172 158 A 14 TYR HA A 15 ASP H 1.0 1.9 2.5 173 159 A 15 ASP H A 14 TYR HB3 1.0 2.5 4.0 174 160 A 14 TYR HE% A 16 LYS H 1.0 2.3 5.8 175 161 A 14 TYR HE% A 22 PHE HD% 1.0 2.3 4.3 176 162 A 22 PHE HE% A 14 TYR HE% 1.0 3.0 8.0 177 163 A 22 PHE HD% A 14 TYR HD% 1.0 2.0 4.0 178 164 A 16 LYS H A 14 TYR HD% 1.0 3.5 5.0 179 165 A 15 ASP H A 18 LYS HG3 1.0 4.0 6.0 180 166 A 15 ASP H A 20 VAL HGx% 1.0 4.0 7.0 181 167 A 15 ASP H A 16 LYS H 1.0 2.5 4.0 182 168 A 13 ARG HA A 15 ASP H 1.0 4.0 6.0 183 169 A 15 ASP H A 14 TYR HB2 1.0 3.2 4.7 184 170 A 22 PHE HE% A 15 ASP H 1.0 3.2 5.3 185 171 A 15 ASP H A 18 LYS HB2 1.0 4.0 6.0 186 172 A 15 ASP H A 14 TYR HB3 1.0 2.5 4.0 187 173 A 15 ASP H A 18 LYS HB3 1.0 3.2 4.7 188 174 A 14 TYR HA A 15 ASP H 1.0 1.9 2.5 189 175 A 14 TYR H A 15 ASP H 1.0 3.0 5.0 190 176 A 15 ASP H A 14 TYR HD% 1.0 1.9 3.5 191 177 A 15 ASP H A 14 TYR HE% 1.0 4.0 6.3 192 178 A 15 ASP HA A 18 LYS H 1.0 4.0 6.0 193 179 A 15 ASP HA A 16 LYS HB3 1.0 2.5 4.0 194 180 A 15 ASP HA A 16 LYS H 1.0 1.9 2.5 195 181 A 15 ASP HA A 14 TYR HD% 1.0 4.0 7.0 196 182 A 15 ASP HA A 17 ASP H 1.0 2.5 4.0 197 183 A 15 ASP HA A 14 TYR HA 1.0 4.0 6.0 198 184 A 15 ASP HA A 16 LYS HB2 1.0 4.0 6.0 199 185 A 18 LYS HB2 A 15 ASP HBx 1.0 2.5 4.6 200 185 A 18 LYS HB2 A 15 ASP HBy 1.0 2.5 4.6 201 186 A 16 LYS H A 15 ASP HBx 1.0 2.3 4.8 202 186 A 16 LYS H A 15 ASP HBy 1.0 2.3 4.8 203 187 A 18 LYS HG2 A 15 ASP HBx 1.0 2.3 5.3 204 187 A 15 ASP HBy A 18 LYS HG2 1.0 2.3 5.3 205 188 A 18 LYS HB3 A 15 ASP HBx 1.0 1.7 4.2 206 188 A 18 LYS HB3 A 15 ASP HBy 1.0 1.7 4.2 207 189 A 18 LYS HG3 A 15 ASP HBx 1.0 2.5 5.0 208 189 A 18 LYS HG3 A 15 ASP HBy 1.0 2.5 5.0 209 190 A 16 LYS H A 18 LYS H 1.0 2.8 4.8 210 191 A 15 ASP H A 16 LYS H 1.0 2.5 4.0 211 192 A 16 LYS H A 17 ASP H 1.0 2.5 4.0 212 193 A 15 ASP HA A 16 LYS H 1.0 1.9 2.5 213 194 A 16 LYS H A 15 ASP HBx 1.0 2.5 4.6 214 194 A 16 LYS H A 15 ASP HBy 1.0 2.5 4.6 215 195 A 16 LYS H A 14 TYR HD% 1.0 2.5 5.0 216 196 A 18 LYS H A 16 LYS HA 1.0 2.5 4.0 217 197 A 17 ASP H A 16 LYS HA 1.0 2.5 4.1 218 198 A 20 VAL HGx% A 16 LYS HA 1.0 4.0 7.0 219 199 A 14 TYR HD% A 16 LYS HB3 1.0 2.5 5.0 220 200 A 16 LYS HB3 A 17 ASP H 1.0 2.5 4.0 221 201 A 17 ASP H A 16 LYS HB2 1.0 3.2 4.7 222 202 A 14 TYR HD% A 16 LYS HB2 1.0 2.5 5.0 223 203 A 17 ASP H A 16 LYS HG3 1.0 2.5 4.0 224 204 A 14 TYR HD% A 16 LYS HG2 1.0 4.0 6.7 225 205 A 16 LYS HG2 A 17 ASP HB2 1.0 3.2 4.7 226 206 A 17 ASP H A 16 LYS HG2 1.0 1.9 2.5 227 207 A 16 LYS HG2 A 17 ASP HA 1.0 2.5 4.0 228 208 A 17 ASP H A 16 LYS HDx 1.0 2.5 5.0 229 208 A 17 ASP H A 16 LYS HDy 1.0 2.5 5.0 230 209 A 17 ASP HA A 16 LYS HDx 1.0 2.5 5.0 231 209 A 17 ASP HA A 16 LYS HDy 1.0 2.5 5.0 232 210 A 17 ASP H A 16 LYS HEx 1.0 2.5 4.6 233 210 A 17 ASP H A 16 LYS HEy 1.0 2.5 4.6 234 211 A 18 LYS HG3 A 17 ASP H 1.0 4.0 6.5 235 212 A 18 LYS H A 17 ASP H 1.0 1.9 2.7 236 213 A 17 ASP H A 16 LYS HA 1.0 2.5 4.0 237 214 A 16 LYS H A 17 ASP H 1.0 2.5 4.0 238 215 A 15 ASP H A 17 ASP H 1.0 4.0 6.0 239 216 A 17 ASP H A 19 PRO HDx 1.0 4.0 7.0 240 216 A 17 ASP H A 19 PRO HDy 1.0 4.0 7.0 241 217 A 17 ASP H A 18 LYS HA 1.0 4.0 6.0 242 218 A 16 LYS HB3 A 17 ASP H 1.0 2.5 4.0 243 219 A 15 ASP HA A 17 ASP H 1.0 2.5 4.0 244 220 A 17 ASP H A 18 LYS HG2 1.0 3.0 5.0 245 221 A 17 ASP H A 16 LYS HG3 1.0 2.5 4.0 246 222 A 17 ASP H A 16 LYS HEx 1.0 2.3 5.3 247 222 A 17 ASP H A 16 LYS HEy 1.0 2.3 5.3 248 223 A 17 ASP H A 18 LYS HEx 1.0 4.0 7.0 249 223 A 17 ASP H A 18 LYS HEy 1.0 4.0 7.0 250 224 A 18 LYS HB3 A 17 ASP H 1.0 3.0 5.0 251 225 A 17 ASP H A 18 LYS HDx 1.0 3.0 5.7 252 225 A 17 ASP H A 18 LYS HDy 1.0 3.0 5.7 253 226 A 18 LYS H A 17 ASP HA 1.0 2.5 4.1 254 227 A 16 LYS HG2 A 17 ASP HA 1.0 1.9 3.0 255 228 A 17 ASP HA A 16 LYS HDx 1.0 2.5 5.0 256 228 A 17 ASP HA A 16 LYS HDy 1.0 2.5 5.0 257 229 A 18 LYS H A 17 ASP HB3 1.0 2.5 4.0 258 230 A 18 LYS H A 17 ASP HB2 1.0 2.5 4.0 259 231 A 20 VAL HGx% A 18 LYS H 1.0 4.0 6.7 260 232 A 18 LYS H A 16 LYS HA 1.0 2.5 4.0 261 233 A 15 ASP H A 18 LYS H 1.0 4.0 6.0 262 234 A 18 LYS H A 19 PRO HDx 1.0 2.5 4.6 263 234 A 18 LYS H A 19 PRO HDy 1.0 2.5 4.6 264 235 A 18 LYS H A 17 ASP HB3 1.0 2.5 4.0 265 236 A 18 LYS H A 17 ASP HB2 1.0 2.3 2.9 266 237 A 18 LYS H A 16 LYS HB3 1.0 4.0 6.0 267 238 A 18 LYS H A 17 ASP H 1.0 1.9 2.5 268 239 A 15 ASP HA A 18 LYS H 1.0 4.0 6.0 269 240 A 18 LYS H A 17 ASP HA 1.0 2.5 4.0 270 241 A 18 LYS HA A 19 PRO HDx 1.0 1.9 3.5 271 241 A 19 PRO HDy A 18 LYS HA 1.0 1.9 3.5 272 242 A 18 LYS HB3 A 19 PRO HDx 1.0 2.5 5.0 273 242 A 18 LYS HB3 A 19 PRO HDy 1.0 2.5 5.0 274 243 A 18 LYS HB3 A 15 ASP HBx 1.0 1.9 3.5 275 243 A 18 LYS HB3 A 15 ASP HBy 1.0 1.9 3.5 276 244 A 18 LYS HB2 A 19 PRO HDx 1.0 2.5 4.6 277 244 A 18 LYS HB2 A 19 PRO HDy 1.0 2.5 4.6 278 245 A 18 LYS HB2 A 15 ASP HBx 1.0 2.5 5.0 279 245 A 18 LYS HB2 A 15 ASP HBy 1.0 2.5 5.0 280 246 A 18 LYS HG3 A 19 PRO HDx 1.0 1.9 3.5 281 246 A 18 LYS HG3 A 19 PRO HDy 1.0 1.9 3.5 282 247 A 20 VAL HGy% A 18 LYS HG3 1.0 2.5 5.0 283 248 A 18 LYS HG3 A 15 ASP HBx 1.0 2.5 4.6 284 248 A 18 LYS HG3 A 15 ASP HBy 1.0 2.5 4.6 285 249 A 18 LYS HG3 A 17 ASP H 1.0 4.0 6.5 286 250 A 18 LYS HG3 A 20 VAL HGx% 1.0 1.4 3.9 287 251 A 18 LYS HG2 A 19 PRO HDx 1.0 2.5 4.6 288 251 A 18 LYS HG2 A 19 PRO HDy 1.0 2.5 4.6 289 252 A 18 LYS HG2 A 15 ASP HBx 1.0 1.9 3.5 290 252 A 15 ASP HBy A 18 LYS HG2 1.0 1.9 3.5 291 253 A 17 ASP H A 18 LYS HG2 1.0 4.0 6.0 292 254 A 18 LYS HDy A 19 PRO HDx 1.0 4.0 6.3 293 254 A 18 LYS HDx A 19 PRO HDx 1.0 4.0 6.3 294 254 A 19 PRO HDy A 18 LYS HDx 1.0 4.0 6.3 295 254 A 19 PRO HDy A 18 LYS HDy 1.0 4.0 6.3 296 255 A 15 ASP HBx A 18 LYS HDx 1.0 1.9 4.5 297 255 A 18 LYS HDy A 15 ASP HBx 1.0 1.9 4.5 298 255 A 15 ASP HBy A 18 LYS HDy 1.0 1.9 4.5 299 255 A 15 ASP HBy A 18 LYS HDx 1.0 1.9 4.5 300 256 A 20 VAL HGx% A 18 LYS HDx 1.0 1.9 4.5 301 256 A 20 VAL HGx% A 18 LYS HDy 1.0 1.9 4.5 302 257 A 15 ASP H A 18 LYS HDx 1.0 2.5 5.0 303 257 A 15 ASP H A 18 LYS HDy 1.0 2.5 5.0 304 258 A 19 PRO HA A 20 VAL H 1.0 1.9 2.5 305 259 A 20 VAL HGx% A 19 PRO HA 1.0 2.5 4.6 306 260 A 18 LYS H A 19 PRO HDx 1.0 2.5 5.0 307 260 A 18 LYS H A 19 PRO HDy 1.0 2.5 5.0 308 261 A 18 LYS HG2 A 19 PRO HDx 1.0 2.5 5.0 309 261 A 18 LYS HG2 A 19 PRO HDy 1.0 2.5 5.0 310 262 A 18 LYS HB3 A 19 PRO HDx 1.0 3.0 6.0 311 262 A 18 LYS HB3 A 19 PRO HDy 1.0 3.0 6.0 312 263 A 18 LYS HA A 19 PRO HDx 1.0 1.9 3.5 313 263 A 19 PRO HDy A 18 LYS HA 1.0 1.9 3.5 314 264 A 18 LYS HG3 A 19 PRO HDx 1.0 2.5 5.0 315 264 A 18 LYS HG3 A 19 PRO HDy 1.0 2.5 5.0 316 265 A 20 VAL HGx% A 19 PRO HDx 1.0 2.5 6.0 317 265 A 20 VAL HGx% A 19 PRO HDy 1.0 2.5 6.0 318 266 A 20 VAL H A 21 SER H 1.0 4.0 6.0 319 267 A 20 VAL H A 19 PRO HDx 1.0 2.5 5.0 320 267 A 19 PRO HDy A 20 VAL H 1.0 2.5 5.0 321 268 A 19 PRO HA A 20 VAL H 1.0 1.9 2.5 322 269 A 21 SER H A 20 VAL HA 1.0 1.9 2.5 323 270 A 20 VAL HA A 55 SER H 1.0 4.0 6.0 324 271 A 21 SER H A 20 VAL HB 1.0 2.5 4.0 325 272 A 20 VAL HGx% A 19 PRO HDx 1.0 1.9 4.5 326 272 A 20 VAL HGx% A 19 PRO HDy 1.0 1.9 4.5 327 273 A 20 VAL HGx% A 18 LYS HDx 1.0 1.9 4.5 328 273 A 20 VAL HGx% A 18 LYS HDy 1.0 1.9 4.5 329 274 A 20 VAL HGx% A 21 SER H 1.0 3.2 5.3 330 275 A 20 VAL HGx% A 56 GLU H 1.0 2.5 5.0 331 276 A 12 ASN HB3 A 20 VAL HGx% 1.0 2.5 5.0 332 277 A 20 VAL HGx% A 19 PRO HA 1.0 2.5 4.6 333 278 A 20 VAL HGx% A 57 HIS H 1.0 4.0 6.0 334 279 A 20 VAL HGx% A 56 GLU HG3 1.0 1.9 3.5 335 280 A 22 PHE HE% A 20 VAL HGx% 1.0 2.5 6.0 336 281 A 18 LYS HG3 A 20 VAL HGx% 1.0 1.9 3.5 337 282 A 20 VAL HGx% A 55 SER H 1.0 3.2 5.7 338 283 A 20 VAL HGx% A 56 GLU HA 1.0 3.1 4.9 339 284 A 20 VAL HGx% A 56 GLU HG2 1.0 1.9 3.5 340 285 A 15 ASP H A 20 VAL HGx% 1.0 4.0 6.0 341 286 A 12 ASN HB2 A 20 VAL HGx% 1.0 2.5 4.6 342 287 A 20 VAL HGy% A 21 SER H 1.0 2.5 4.6 343 288 A 20 VAL HGy% A 56 GLU H 1.0 2.6 4.6 344 289 A 20 VAL HGy% A 54 CYS HB2 1.0 1.9 3.5 345 290 A 20 VAL HGy% A 12 ASN HB3 1.0 1.9 3.5 346 291 A 20 VAL HGy% A 55 SER HB3 1.0 2.5 5.0 347 292 A 54 CYS H A 20 VAL HGy% 1.0 4.0 7.0 348 293 A 20 VAL HGy% A 57 HIS H 1.0 4.0 6.3 349 294 A 20 VAL HGy% A 56 GLU HG3 1.0 2.5 4.6 350 295 A 54 CYS HB3 A 20 VAL HGy% 1.0 1.9 3.5 351 296 A 22 PHE HE% A 20 VAL HGy% 1.0 1.9 4.5 352 297 A 20 VAL HGy% A 23 HIS H 1.0 4.2 6.7 353 298 A 20 VAL HGy% A 18 LYS HG3 1.0 1.9 3.5 354 299 A 20 VAL HGy% A 55 SER H 1.0 2.5 4.6 355 300 A 20 VAL HGy% A 56 GLU HG2 1.0 1.9 3.5 356 301 A 20 VAL HGy% A 16 LYS HA 1.0 4.0 6.3 357 302 A 20 VAL HGy% A 54 CYS HA 1.0 2.5 4.6 358 303 A 20 VAL HGy% A 15 ASP H 1.0 2.5 4.6 359 304 A 20 VAL HGy% A 22 PHE HD% 1.0 1.9 4.5 360 305 A 20 VAL HGy% A 12 ASN HB2 1.0 2.5 4.6 361 306 A 20 VAL HGy% A 21 SER HA 1.0 2.5 4.6 362 307 A 20 VAL HGx% A 21 SER H 1.0 3.2 5.3 363 308 A 21 SER H A 20 VAL HA 1.0 1.9 2.5 364 309 A 21 SER H A 55 SER H 1.0 2.5 4.0 365 310 A 21 SER H A 22 PHE HA 1.0 4.0 6.0 366 311 A 21 SER H A 20 VAL HB 1.0 2.5 4.0 367 312 A 20 VAL HGy% A 21 SER HA 1.0 3.5 6.5 368 313 A 21 SER HA A 22 PHE H 1.0 1.9 2.5 369 314 A 14 TYR HE% A 21 SER HA 1.0 1.9 3.5 370 315 A 22 PHE H A 21 SER HB3 1.0 2.5 4.0 371 316 A 22 PHE H A 21 SER HB2 1.0 2.5 4.0 372 317 A 21 SER HA A 22 PHE H 1.0 2.5 4.0 373 318 A 14 TYR HE% A 22 PHE H 1.0 2.5 5.0 374 319 A 22 PHE H A 23 HIS H 1.0 4.0 6.0 375 320 A 22 PHE H A 54 CYS HA 1.0 4.0 6.0 376 321 A 22 PHE H A 23 HIS HA 1.0 4.0 6.0 377 322 A 54 CYS HB2 A 22 PHE H 1.0 4.0 6.0 378 323 A 23 HIS HB2 A 22 PHE HA 1.0 4.1 5.1 379 324 A 23 HIS HB3 A 22 PHE HA 1.0 4.5 6.0 380 325 A 52 SER HB2 A 22 PHE HA 1.0 4.0 6.0 381 326 A 53 ILE HB A 22 PHE HA 1.0 4.5 6.0 382 327 A 54 CYS HA A 22 PHE HA 1.0 1.8 2.6 383 328 A 54 CYS HB2 A 22 PHE HA 1.0 3.0 5.0 384 329 A 54 CYS HB3 A 22 PHE HA 1.0 2.7 4.3 385 330 A 14 TYR H A 22 PHE HBx 1.0 4.0 6.7 386 330 A 14 TYR H A 22 PHE HBy 1.0 4.0 6.7 387 331 A 20 VAL HGy% A 22 PHE HD% 1.0 2.5 4.5 388 332 A 14 TYR HE% A 22 PHE HD% 1.0 1.5 6.0 389 333 A 22 PHE HD% A 14 TYR HD% 1.0 1.5 6.0 390 334 A 22 PHE HE% A 14 TYR H 1.0 1.2 4.7 391 335 A 22 PHE HE% A 14 TYR HA 1.0 2.0 4.0 392 336 A 22 PHE HE% A 20 VAL HGx% 1.0 4.0 6.5 393 337 A 22 PHE HE% A 14 TYR HE% 1.0 3.0 6.0 394 338 A 22 PHE HE% A 12 ASN HB2 1.0 3.0 5.0 395 339 A 52 SER HA A 23 HIS H 1.0 4.0 6.0 396 340 A 53 ILE HB A 23 HIS H 1.0 3.5 4.5 397 341 A 53 ILE HA A 23 HIS H 1.0 4.0 6.0 398 342 A 23 HIS H A 53 ILE H 1.0 2.2 3.3 399 343 A 54 CYS HA A 23 HIS H 1.0 2.8 3.8 400 344 A 22 PHE HBy A 23 HIS H 1.0 2.6 3.8 401 344 A 23 HIS H A 22 PHE HBx 1.0 2.6 3.8 402 345 A 22 PHE HA A 23 HIS H 1.0 1.6 2.8 403 346 A 20 VAL HGy% A 23 HIS H 1.0 4.0 7.0 404 347 A 24 LYS HA A 23 HIS H 1.0 4.0 6.0 405 348 A 52 SER HB3 A 23 HIS H 1.0 4.0 6.0 406 349 A 52 SER HB2 A 23 HIS H 1.0 3.0 4.0 407 350 A 54 CYS HB3 A 23 HIS H 1.0 4.5 5.5 408 351 A 54 CYS HB2 A 23 HIS H 1.0 4.5 5.5 409 352 A 23 HIS HA A 24 LYS H 1.0 1.4 2.9 410 353 A 23 HIS HA A 22 PHE HBx 1.0 4.0 5.0 411 353 A 23 HIS HA A 22 PHE HBy 1.0 4.0 5.0 412 354 A 23 HIS HA A 24 LYS HB3 1.0 4.0 6.0 413 354 A 23 HIS HA A 24 LYS HB2 1.0 4.0 6.0 414 355 A 23 HIS HA A 52 SER HB3 1.0 4.0 6.0 415 356 A 23 HIS HA A 52 SER HB2 1.0 4.0 6.0 416 357 A 23 HIS HB3 A 72 LEU HDx% 1.0 4.0 7.0 417 358 A 23 HIS HB2 A 72 LEU HDx% 1.0 4.0 7.0 418 359 A 53 ILE HA A 23 HIS HE1 1.0 4.0 6.0 419 360 A 23 HIS HE1 A 57 HIS HBx 1.0 2.3 4.8 420 360 A 23 HIS HE1 A 57 HIS HBy 1.0 2.3 4.8 421 361 A 54 CYS H A 23 HIS HE1 1.0 1.8 4.0 422 362 A 23 HIS HE1 A 57 HIS H 1.0 3.0 4.5 423 363 A 23 HIS HE1 A 53 ILE HD1% 1.0 4.0 6.3 424 364 A 23 HIS HA A 24 LYS H 1.0 2.0 3.0 425 365 A 24 LYS H A 52 SER HA 1.0 3.5 4.5 426 366 A 23 HIS HB3 A 24 LYS H 1.0 2.3 3.3 427 367 A 23 HIS HB2 A 24 LYS H 1.0 2.5 4.0 428 368 A 52 SER HB3 A 24 LYS H 1.0 4.0 5.5 429 369 A 52 SER HB2 A 24 LYS H 1.0 4.0 5.5 430 370 A 25 PHE H A 24 LYS HA 1.0 2.3 4.0 431 371 A 52 SER HA A 24 LYS HA 1.0 1.7 2.5 432 372 A 24 LYS HA A 53 ILE H 1.0 2.8 3.8 433 373 A 23 HIS HB3 A 24 LYS HA 1.0 4.5 5.5 434 374 A 23 HIS HB2 A 24 LYS HA 1.0 4.0 6.0 435 375 A 52 SER HB3 A 24 LYS HA 1.0 2.5 3.1 436 376 A 52 SER HB2 A 24 LYS HA 1.0 2.5 4.0 437 377 A 25 PHE H A 27 LEU HDy% 1.0 4.0 7.0 438 378 A 25 PHE H A 24 LYS HA 1.0 2.3 4.0 439 379 A 25 PHE H A 36 TRP HZ3 1.0 4.0 6.0 440 380 A 25 PHE H A 52 SER HA 1.0 3.0 5.0 441 381 A 25 PHE H A 24 LYS HB3 1.0 2.5 4.0 442 382 A 25 PHE HA A 27 LEU HG 1.0 4.0 6.0 443 383 A 25 PHE HA A 26 PRO HG2 1.0 3.0 5.0 444 384 A 25 PHE HA A 26 PRO HD3 1.0 1.9 3.0 445 385 A 36 TRP HZ3 A 25 PHE HA 1.0 2.5 4.0 446 386 A 25 PHE HA A 26 PRO HD2 1.0 1.9 2.5 447 387 A 25 PHE HA A 36 TRP HE3 1.0 2.5 4.0 448 388 A 27 LEU HDy% A 25 PHE HB3 1.0 1.9 3.5 449 389 A 26 PRO HD3 A 25 PHE HB3 1.0 2.5 4.0 450 390 A 27 LEU HG A 25 PHE HB2 1.0 2.5 4.0 451 391 A 27 LEU HDy% A 25 PHE HB2 1.0 1.9 3.5 452 392 A 26 PRO HD3 A 25 PHE HB2 1.0 4.0 6.0 453 393 A 26 PRO HD2 A 25 PHE HD% 1.0 2.1 4.1 454 394 A 25 PHE HD% A 36 TRP HB2 1.0 3.0 7.0 455 395 A 36 TRP HE3 A 25 PHE HD% 1.0 2.0 4.0 456 396 A 27 LEU HDy% A 25 PHE HD% 1.0 2.3 4.6 457 397 A 26 PRO HD3 A 25 PHE HD% 1.0 2.5 4.6 458 398 A 25 PHE HD% A 27 LEU HA 1.0 4.0 6.3 459 399 A 25 PHE HE% A 36 TRP HB2 1.0 1.5 5.0 460 400 A 25 PHE HE% A 45 PHE HD% 1.0 4.0 6.3 461 401 A 40 VAL HGy% A 25 PHE HE% 1.0 1.5 4.0 462 402 A 25 PHE HE% A 36 TRP HE3 1.0 1.5 3.5 463 403 A 25 PHE HE% A 36 TRP HB3 1.0 3.0 7.0 464 404 A 25 PHE HE% A 37 GLU HA 1.0 1.5 5.0 465 405 A 25 PHE HE% A 53 ILE HD1% 1.0 1.5 6.0 466 406 A 25 PHE HE% A 27 LEU HA 1.0 4.0 7.5 467 407 A 25 PHE HE% A 53 ILE HG2% 1.0 3.0 5.0 468 408 A 26 PRO HA A 29 ARG H 1.0 2.5 4.0 469 409 A 26 PRO HA A 28 THR H 1.0 2.5 4.0 470 410 A 26 PRO HA A 27 LEU H 1.0 1.9 2.5 471 411 A 26 PRO HG3 A 33 CYS HA 1.0 1.9 2.5 472 412 A 26 PRO HG2 A 33 CYS HA 1.0 1.9 2.5 473 413 A 25 PHE HA A 26 PRO HG2 1.0 3.0 5.0 474 414 A 26 PRO HD3 A 36 TRP HZ2 1.0 2.5 4.0 475 415 A 26 PRO HD3 A 25 PHE HB3 1.0 2.5 4.0 476 416 A 26 PRO HD3 A 25 PHE HD% 1.0 2.5 5.0 477 417 A 26 PRO HD3 A 33 CYS HA 1.0 2.5 4.0 478 418 A 25 PHE HA A 26 PRO HD3 1.0 1.9 3.2 479 419 A 26 PRO HD3 A 25 PHE HB2 1.0 4.0 6.0 480 420 A 26 PRO HD2 A 25 PHE HB3 1.0 2.5 4.0 481 421 A 26 PRO HD2 A 25 PHE HD% 1.0 2.3 4.6 482 422 A 26 PRO HD2 A 33 CYS HA 1.0 2.5 4.0 483 423 A 25 PHE HA A 26 PRO HD2 1.0 1.9 2.5 484 424 A 26 PRO HD2 A 25 PHE HB2 1.0 3.0 5.0 485 425 A 28 THR H A 27 LEU H 1.0 2.5 4.0 486 426 A 25 PHE HB3 A 27 LEU H 1.0 2.5 4.3 487 427 A 26 PRO HA A 27 LEU H 1.0 1.9 2.5 488 428 A 27 LEU H A 28 THR HA 1.0 4.0 6.0 489 429 A 27 LEU H A 28 THR HB 1.0 4.0 6.0 490 430 A 27 LEU H A 28 THR HG2% 1.0 2.5 5.0 491 431 A 25 PHE HB2 A 27 LEU H 1.0 4.0 6.0 492 432 A 29 ARG H A 27 LEU H 1.0 2.5 4.0 493 433 A 26 PRO HD3 A 27 LEU H 1.0 4.0 6.0 494 434 A 26 PRO HG2 A 27 LEU H 1.0 4.0 6.0 495 435 A 27 LEU H A 26 PRO HG3 1.0 4.0 6.0 496 436 A 27 LEU H A 26 PRO HBx 1.0 2.5 5.0 497 436 A 27 LEU H A 26 PRO HBy 1.0 2.5 5.0 498 437 A 27 LEU HA A 28 THR H 1.0 2.5 4.0 499 438 A 27 LEU HA A 28 THR HG2% 1.0 2.5 5.0 500 439 A 27 LEU HA A 33 CYS HB2 1.0 2.5 4.0 501 440 A 27 LEU HA A 26 PRO HA 1.0 3.2 4.7 502 441 A 27 LEU HA A 33 CYS HB3 1.0 4.0 6.0 503 442 A 27 LEU HA A 29 ARG H 1.0 2.5 4.0 504 443 A 28 THR H A 27 LEU HB3 1.0 2.5 4.0 505 444 A 28 THR HG2% A 27 LEU HB3 1.0 1.9 3.5 506 445 A 28 THR H A 27 LEU HB2 1.0 2.5 4.0 507 446 A 28 THR HG2% A 27 LEU HB2 1.0 2.5 5.0 508 447 A 27 LEU HG A 28 THR H 1.0 3.2 4.7 509 448 A 27 LEU HG A 25 PHE HB2 1.0 1.9 3.2 510 449 A 25 PHE HB3 A 27 LEU HDx% 1.0 3.0 5.0 511 450 A 28 THR H A 27 LEU HDx% 1.0 3.0 5.3 512 451 A 25 PHE HD% A 27 LEU HDx% 1.0 2.5 6.0 513 452 A 28 THR HG2% A 27 LEU HDx% 1.0 1.9 4.5 514 453 A 25 PHE HB2 A 27 LEU HDx% 1.0 2.5 5.0 515 454 A 25 PHE HE% A 27 LEU HDy% 1.0 3.5 6.5 516 455 A 27 LEU HDy% A 25 PHE HB3 1.0 1.9 3.5 517 456 A 27 LEU HDy% A 28 THR H 1.0 4.0 6.3 518 457 A 27 LEU HDy% A 25 PHE HD% 1.0 1.9 4.5 519 458 A 27 LEU HDy% A 33 CYS H 1.0 4.0 6.7 520 459 A 25 PHE H A 27 LEU HDy% 1.0 4.0 6.0 521 460 A 27 LEU HDy% A 25 PHE HB2 1.0 1.9 3.5 522 461 A 27 LEU HDy% A 28 THR HA 1.0 3.0 5.3 523 462 A 27 LEU HDy% A 30 PRO HA 1.0 2.5 4.6 524 463 A 26 PRO HA A 28 THR H 1.0 2.5 4.0 525 464 A 28 THR H A 29 ARG HB3 1.0 4.0 6.0 526 465 A 28 THR H A 27 LEU HB2 1.0 2.5 3.5 527 466 A 28 THR H A 29 ARG HA 1.0 4.0 6.0 528 467 A 28 THR H A 30 PRO HA 1.0 4.0 6.3 529 468 A 27 LEU HG A 28 THR H 1.0 3.2 4.7 530 469 A 27 LEU HDy% A 28 THR H 1.0 2.5 4.6 531 470 A 28 THR H A 27 LEU HB3 1.0 2.5 4.0 532 471 A 28 THR H A 29 ARG HB2 1.0 4.0 6.0 533 472 A 28 THR H A 27 LEU H 1.0 2.5 4.0 534 473 A 28 THR H A 30 PRO HD2 1.0 4.0 6.0 535 474 A 27 LEU HA A 28 THR H 1.0 2.5 4.0 536 475 A 29 ARG H A 28 THR H 1.0 2.5 4.0 537 476 A 28 THR HA A 30 PRO HD3 1.0 2.5 4.0 538 477 A 29 ARG H A 28 THR HA 1.0 2.5 4.0 539 478 A 28 THR HA A 27 LEU HB3 1.0 2.5 4.3 540 479 A 28 THR HA A 30 PRO HG2 1.0 4.0 6.0 541 480 A 28 THR HA A 30 PRO HD2 1.0 2.5 4.0 542 481 A 28 THR HA A 27 LEU HB2 1.0 4.0 6.0 543 482 A 29 ARG H A 28 THR HB 1.0 4.0 6.0 544 483 A 29 ARG H A 28 THR HG2% 1.0 2.5 5.0 545 484 A 28 THR HG2% A 27 LEU HB3 1.0 1.9 3.5 546 485 A 28 THR HG2% A 27 LEU HDx% 1.0 1.9 4.5 547 486 A 27 LEU HA A 28 THR HG2% 1.0 2.5 4.6 548 487 A 28 THR HG2% A 71 LEU HDy% 1.0 1.9 4.5 549 488 A 27 LEU H A 28 THR HG2% 1.0 1.9 3.5 550 489 A 28 THR HG2% A 27 LEU HB2 1.0 1.9 3.5 551 490 A 29 ARG H A 28 THR H 1.0 2.5 4.0 552 491 A 29 ARG H A 30 PRO HD3 1.0 1.6 3.1 553 492 A 29 ARG H A 33 CYS H 1.0 4.0 6.0 554 493 A 29 ARG H A 32 LEU H 1.0 4.0 6.0 555 494 A 29 ARG H A 32 LEU HDy% 1.0 4.0 7.0 556 495 A 29 ARG H A 28 THR HA 1.0 2.2 3.2 557 496 A 29 ARG H A 30 PRO HB3 1.0 4.0 6.0 558 497 A 29 ARG H A 30 PRO HA 1.0 2.5 4.0 559 498 A 29 ARG H A 28 THR HB 1.0 3.2 4.7 560 499 A 27 LEU HDy% A 29 ARG H 1.0 2.5 5.0 561 500 A 29 ARG H A 27 LEU H 1.0 2.5 4.0 562 501 A 29 ARG H A 28 THR HG2% 1.0 2.5 4.6 563 502 A 29 ARG H A 30 PRO HD2 1.0 2.5 4.0 564 503 A 29 ARG H A 33 CYS HB2 1.0 2.5 4.0 565 504 A 27 LEU HA A 29 ARG H 1.0 2.5 4.0 566 505 A 29 ARG H A 26 PRO HBx 1.0 1.9 3.5 567 505 A 29 ARG H A 26 PRO HBy 1.0 1.9 3.5 568 506 A 26 PRO HA A 29 ARG H 1.0 2.5 4.0 569 507 A 29 ARG HA A 30 PRO HG3 1.0 3.2 4.7 570 508 A 29 ARG HA A 30 PRO HD3 1.0 2.5 4.3 571 509 A 29 ARG HA A 30 PRO HB3 1.0 4.0 6.0 572 510 A 29 ARG HA A 32 LEU H 1.0 4.0 6.0 573 511 A 29 ARG HA A 30 PRO HA 1.0 4.0 6.0 574 512 A 29 ARG HA A 30 PRO HD2 1.0 1.2 2.5 575 513 A 29 ARG HA A 32 LEU HDy% 1.0 4.0 6.7 576 514 A 29 ARG HB3 A 32 LEU HDy% 1.0 2.5 5.0 577 515 A 26 PRO HD3 A 29 ARG HB3 1.0 4.0 6.0 578 516 A 29 ARG HB2 A 32 LEU HDy% 1.0 4.2 6.7 579 517 A 32 LEU HDy% A 29 ARG HG3 1.0 3.0 5.3 580 518 A 32 LEU HDy% A 29 ARG HD3 1.0 2.5 4.6 581 519 A 32 LEU HDy% A 29 ARG HD2 1.0 3.0 4.9 582 520 A 29 ARG H A 30 PRO HA 1.0 2.5 4.0 583 521 A 33 CYS H A 30 PRO HA 1.0 1.9 3.2 584 522 A 32 LEU H A 30 PRO HA 1.0 4.0 6.0 585 523 A 33 CYS HB2 A 30 PRO HA 1.0 1.9 2.5 586 524 A 30 PRO HA A 34 LYS H 1.0 2.5 4.0 587 525 A 33 CYS HB3 A 30 PRO HA 1.0 1.9 2.5 588 526 A 29 ARG HA A 30 PRO HB3 1.0 4.0 6.0 589 527 A 33 CYS HB2 A 30 PRO HB3 1.0 3.2 4.7 590 528 A 33 CYS HB3 A 30 PRO HB3 1.0 2.5 4.0 591 529 A 30 PRO HB2 A 33 CYS H 1.0 3.2 4.7 592 530 A 29 ARG HA A 30 PRO HB2 1.0 4.0 6.0 593 531 A 29 ARG HA A 30 PRO HG3 1.0 3.2 4.7 594 532 A 29 ARG HA A 30 PRO HG2 1.0 2.5 4.0 595 533 A 29 ARG H A 30 PRO HD3 1.0 1.6 3.1 596 534 A 30 PRO HD3 A 32 LEU H 1.0 4.0 6.0 597 535 A 29 ARG HA A 30 PRO HD3 1.0 2.5 4.0 598 536 A 28 THR HA A 30 PRO HD3 1.0 2.5 4.0 599 537 A 29 ARG H A 30 PRO HD2 1.0 2.5 4.0 600 538 A 28 THR H A 30 PRO HD2 1.0 4.0 6.0 601 539 A 30 PRO HD2 A 32 LEU H 1.0 4.0 6.0 602 540 A 29 ARG HA A 30 PRO HD2 1.0 1.4 2.5 603 541 A 28 THR HA A 30 PRO HD2 1.0 2.5 4.0 604 542 A 31 SER H A 33 CYS H 1.0 2.5 4.0 605 543 A 32 LEU H A 31 SER H 1.0 2.5 4.0 606 544 A 30 PRO HG2 A 31 SER H 1.0 2.5 4.0 607 545 A 34 LYS HD3 A 31 SER HA 1.0 3.0 5.0 608 546 A 32 LEU H A 31 SER HA 1.0 2.6 4.1 609 547 A 34 LYS H A 31 SER HA 1.0 2.5 4.0 610 548 A 31 SER HA A 32 LEU HA 1.0 3.0 5.0 611 549 A 34 LYS HD2 A 31 SER HA 1.0 1.9 2.5 612 550 A 34 LYS HB2 A 31 SER HA 1.0 2.6 4.1 613 551 A 34 LYS HD3 A 31 SER HBx 1.0 2.5 5.0 614 551 A 34 LYS HD3 A 31 SER HBy 1.0 2.5 5.0 615 552 A 32 LEU H A 31 SER HBx 1.0 2.5 5.0 616 552 A 32 LEU H A 31 SER HBy 1.0 2.5 5.0 617 553 A 31 SER HBy A 34 LYS H 1.0 2.5 5.0 618 553 A 34 LYS H A 31 SER HBx 1.0 2.5 5.0 619 554 A 34 LYS HD2 A 31 SER HBx 1.0 2.5 5.0 620 554 A 34 LYS HD2 A 31 SER HBy 1.0 2.5 5.0 621 555 A 34 LYS HB2 A 31 SER HBx 1.0 4.0 6.3 622 555 A 34 LYS HB2 A 31 SER HBy 1.0 4.0 6.3 623 556 A 30 PRO HD3 A 32 LEU H 1.0 4.0 6.0 624 557 A 32 LEU H A 33 CYS H 1.0 1.9 2.5 625 558 A 32 LEU H A 31 SER HA 1.0 2.5 4.3 626 559 A 33 CYS HB3 A 32 LEU H 1.0 3.0 5.0 627 560 A 29 ARG HA A 32 LEU H 1.0 4.0 6.0 628 561 A 32 LEU H A 30 PRO HA 1.0 3.2 4.7 629 562 A 32 LEU H A 35 GLU H 1.0 4.0 6.0 630 563 A 32 LEU H A 34 LYS H 1.0 2.5 4.0 631 564 A 32 LEU H A 33 CYS HA 1.0 4.0 6.0 632 565 A 30 PRO HD2 A 32 LEU H 1.0 4.0 6.0 633 566 A 32 LEU H A 31 SER HBx 1.0 1.9 3.5 634 566 A 32 LEU H A 31 SER HBy 1.0 1.9 3.5 635 567 A 33 CYS HB2 A 32 LEU H 1.0 4.0 6.0 636 568 A 32 LEU H A 31 SER H 1.0 2.5 4.0 637 569 A 29 ARG H A 32 LEU H 1.0 4.0 6.0 638 570 A 26 PRO HG2 A 32 LEU H 1.0 4.0 6.0 639 571 A 35 GLU HG3 A 32 LEU HA 1.0 1.9 3.2 640 572 A 33 CYS H A 32 LEU HA 1.0 2.5 4.0 641 573 A 35 GLU H A 32 LEU HA 1.0 1.9 3.2 642 574 A 34 LYS H A 32 LEU HA 1.0 2.5 4.0 643 575 A 31 SER HA A 32 LEU HA 1.0 3.2 4.7 644 576 A 35 GLU HG2 A 32 LEU HA 1.0 1.9 2.5 645 577 A 33 CYS H A 32 LEU HB3 1.0 2.5 4.0 646 578 A 75 ASN H A 32 LEU HB2 1.0 4.0 7.0 647 579 A 32 LEU HB2 A 33 CYS H 1.0 2.5 5.0 648 580 A 75 ASN H A 32 LEU HDx% 1.0 4.2 6.7 649 581 A 32 LEU HDx% A 29 ARG HH1% 1.0 1.9 3.5 650 582 A 32 LEU HDx% A 26 PRO HBx 1.0 1.9 4.5 651 582 A 26 PRO HBy A 32 LEU HDx% 1.0 1.9 4.5 652 583 A 32 LEU HDx% A 33 CYS HA 1.0 1.4 3.9 653 584 A 32 LEU HDx% A 74 GLU HA 1.0 1.9 3.5 654 585 A 32 LEU HDx% A 33 CYS H 1.0 1.9 3.5 655 586 A 29 ARG HD2 A 32 LEU HDx% 1.0 1.9 3.5 656 587 A 32 LEU HDx% A 35 GLU HB3 1.0 4.0 6.3 657 588 A 32 LEU HDx% A 29 ARG HE 1.0 3.2 5.3 658 589 A 26 PRO HD3 A 32 LEU HDx% 1.0 2.5 4.6 659 590 A 32 LEU HDx% A 34 LYS H 1.0 2.5 5.0 660 591 A 29 ARG HD3 A 32 LEU HDx% 1.0 1.9 3.5 661 592 A 32 LEU HDx% A 36 TRP HE1 1.0 1.9 3.5 662 593 A 25 PHE HE% A 32 LEU HDx% 1.0 4.0 7.3 663 594 A 26 PRO HG2 A 32 LEU HDx% 1.0 2.5 4.6 664 595 A 25 PHE HE% A 32 LEU HDy% 1.0 4.0 7.3 665 596 A 32 LEU HDy% A 75 ASN H 1.0 2.5 5.0 666 597 A 32 LEU HDy% A 35 GLU HB2 1.0 2.5 4.6 667 598 A 32 LEU HDy% A 36 TRP H 1.0 2.5 5.0 668 599 A 32 LEU HDy% A 33 CYS H 1.0 2.5 5.0 669 600 A 32 LEU HDy% A 29 ARG HD2 1.0 3.0 4.9 670 601 A 32 LEU HDy% A 75 ASN HB2 1.0 4.0 6.3 671 602 A 32 LEU HDy% A 35 GLU HB3 1.0 2.5 4.6 672 603 A 32 LEU HDy% A 35 GLU H 1.0 1.9 3.5 673 604 A 32 LEU HDy% A 34 LYS H 1.0 2.5 5.0 674 605 A 32 LEU HDy% A 29 ARG HD3 1.0 2.5 5.0 675 606 A 32 LEU HDy% A 36 TRP HE1 1.0 1.9 3.5 676 607 A 32 LEU HDy% A 75 ASN HB3 1.0 4.0 6.3 677 608 A 32 LEU HDy% A 74 GLU HB3 1.0 4.0 6.1 678 609 A 30 PRO HD3 A 33 CYS H 1.0 4.0 6.0 679 610 A 32 LEU H A 33 CYS H 1.0 1.9 2.5 680 611 A 32 LEU HDy% A 33 CYS H 1.0 3.0 5.0 681 612 A 32 LEU HB2 A 33 CYS H 1.0 1.9 3.5 682 612 A 33 CYS H A 32 LEU HB3 1.0 1.9 3.5 683 613 A 33 CYS H A 36 TRP H 1.0 4.0 6.0 684 614 A 33 CYS H A 30 PRO HA 1.0 2.5 4.0 685 615 A 33 CYS H A 35 GLU H 1.0 3.7 6.0 686 616 A 30 PRO HB2 A 33 CYS H 1.0 3.2 4.7 687 617 A 33 CYS H A 34 LYS H 1.0 1.9 2.5 688 618 A 33 CYS H A 32 LEU HA 1.0 2.5 4.0 689 619 A 33 CYS H A 32 LEU HB3 1.0 2.5 4.0 690 620 A 30 PRO HD2 A 33 CYS H 1.0 4.0 6.0 691 621 A 33 CYS H A 31 SER HBx 1.0 4.0 7.0 692 621 A 31 SER HBy A 33 CYS H 1.0 4.0 7.0 693 622 A 31 SER H A 33 CYS H 1.0 2.5 4.0 694 623 A 29 ARG H A 33 CYS H 1.0 4.0 6.0 695 624 A 35 GLU HG2 A 33 CYS H 1.0 4.0 6.0 696 625 A 27 LEU HDy% A 33 CYS H 1.0 4.0 7.0 697 626 A 26 PRO HG2 A 33 CYS H 1.0 2.5 4.0 698 627 A 25 PHE HE% A 33 CYS HA 1.0 2.5 5.0 699 628 A 36 TRP H A 33 CYS HA 1.0 2.5 4.0 700 629 A 33 CYS HA A 32 LEU HB3 1.0 4.0 6.0 701 630 A 32 LEU H A 33 CYS HA 1.0 4.0 6.0 702 631 A 30 PRO HA A 33 CYS HA 1.0 3.2 4.7 703 632 A 26 PRO HG2 A 33 CYS HA 1.0 1.9 2.5 704 633 A 26 PRO HD3 A 33 CYS HA 1.0 2.5 4.0 705 634 A 33 CYS HA A 37 GLU H 1.0 4.0 6.0 706 635 A 35 GLU H A 33 CYS HA 1.0 3.2 4.7 707 636 A 34 LYS H A 33 CYS HA 1.0 2.5 4.0 708 637 A 26 PRO HG3 A 33 CYS HA 1.0 1.9 2.5 709 638 A 26 PRO HD2 A 33 CYS HA 1.0 2.5 4.0 710 639 A 33 CYS HB3 A 30 PRO HB3 1.0 4.0 6.0 711 640 A 33 CYS HB3 A 30 PRO HA 1.0 1.9 2.5 712 641 A 27 LEU HA A 33 CYS HB3 1.0 4.0 6.0 713 642 A 33 CYS HB3 A 34 LYS H 1.0 1.9 2.5 714 643 A 33 CYS HB3 A 34 LYS HD2 1.0 4.0 6.0 715 644 A 26 PRO HG3 A 33 CYS HB3 1.0 3.0 5.0 716 645 A 33 CYS HB3 A 34 LYS HB2 1.0 2.5 4.0 717 646 A 33 CYS HB2 A 30 PRO HA 1.0 1.9 2.5 718 647 A 27 LEU HA A 33 CYS HB2 1.0 2.5 4.0 719 648 A 33 CYS HB2 A 34 LYS H 1.0 2.5 4.0 720 649 A 26 PRO HG3 A 33 CYS HB2 1.0 2.5 4.0 721 650 A 35 GLU HG2 A 34 LYS H 1.0 2.5 4.0 722 651 A 33 CYS H A 34 LYS H 1.0 1.9 2.5 723 652 A 34 LYS H A 31 SER HA 1.0 2.5 4.0 724 653 A 33 CYS HB3 A 34 LYS H 1.0 1.9 2.5 725 654 A 32 LEU H A 34 LYS H 1.0 2.5 4.0 726 655 A 32 LEU HDy% A 34 LYS H 1.0 2.5 5.0 727 656 A 34 LYS H A 36 TRP H 1.0 2.5 4.0 728 657 A 30 PRO HA A 34 LYS H 1.0 2.5 4.0 729 658 A 34 LYS H A 35 GLU H 1.0 1.9 2.7 730 659 A 35 GLU HG3 A 34 LYS H 1.0 4.0 6.0 731 660 A 34 LYS H A 32 LEU HA 1.0 2.5 4.0 732 661 A 34 LYS H A 33 CYS HA 1.0 2.5 4.0 733 662 A 34 LYS H A 37 GLU H 1.0 4.0 6.0 734 663 A 33 CYS HB2 A 34 LYS H 1.0 2.5 4.0 735 664 A 37 GLU HG2 A 34 LYS H 1.0 3.0 5.0 736 665 A 36 TRP H A 34 LYS HA 1.0 2.5 4.0 737 666 A 37 GLU HB2 A 34 LYS HA 1.0 2.5 4.0 738 667 A 37 GLU H A 34 LYS HA 1.0 2.5 4.0 739 668 A 35 GLU H A 34 LYS HA 1.0 2.5 4.0 740 669 A 37 GLU HG3 A 34 LYS HA 1.0 2.5 4.0 741 670 A 34 LYS HB3 A 35 GLU H 1.0 2.5 4.0 742 671 A 34 LYS HB2 A 35 GLU H 1.0 3.2 4.7 743 672 A 34 LYS HB2 A 31 SER HA 1.0 2.5 4.0 744 673 A 33 CYS HB3 A 34 LYS HB2 1.0 2.5 4.0 745 674 A 37 GLU HB2 A 34 LYS HG3 1.0 3.2 4.7 746 675 A 34 LYS HG3 A 35 GLU H 1.0 4.0 6.0 747 676 A 37 GLU HB2 A 34 LYS HG2 1.0 2.5 4.0 748 677 A 34 LYS HG2 A 35 GLU H 1.0 2.5 4.0 749 678 A 34 LYS HD3 A 35 GLU H 1.0 2.5 4.0 750 679 A 34 LYS HD3 A 31 SER HA 1.0 3.2 4.7 751 680 A 36 TRP HE1 A 35 GLU H 1.0 4.0 6.0 752 681 A 36 TRP HB3 A 35 GLU H 1.0 4.0 6.0 753 682 A 34 LYS HB2 A 35 GLU H 1.0 3.2 4.7 754 683 A 33 CYS H A 35 GLU H 1.0 3.7 6.0 755 684 A 33 CYS HB3 A 35 GLU H 1.0 4.0 6.0 756 685 A 32 LEU H A 35 GLU H 1.0 4.0 6.0 757 686 A 32 LEU HDy% A 35 GLU H 1.0 1.9 3.5 758 687 A 35 GLU H A 36 TRP H 1.0 1.9 2.5 759 688 A 34 LYS H A 35 GLU H 1.0 1.9 2.7 760 689 A 35 GLU H A 32 LEU HA 1.0 2.5 4.0 761 690 A 35 GLU H A 33 CYS HA 1.0 4.0 6.0 762 691 A 39 ALA HB% A 35 GLU H 1.0 4.0 7.0 763 692 A 35 GLU H A 37 GLU H 1.0 2.5 4.0 764 693 A 35 GLU H A 34 LYS HA 1.0 2.5 4.0 765 694 A 34 LYS HG2 A 35 GLU H 1.0 2.5 4.0 766 695 A 37 GLU HG2 A 35 GLU H 1.0 3.2 4.7 767 696 A 36 TRP HD1 A 35 GLU H 1.0 2.5 4.0 768 697 A 38 ALA HB% A 35 GLU HA 1.0 1.9 3.5 769 698 A 77 VAL HGx% A 35 GLU HA 1.0 4.0 7.0 770 699 A 36 TRP H A 35 GLU HA 1.0 2.5 4.0 771 700 A 38 ALA H A 35 GLU HA 1.0 2.2 3.2 772 701 A 35 GLU HB3 A 36 TRP HD1 1.0 3.2 4.7 773 702 A 35 GLU HB3 A 38 ALA HB% 1.0 2.5 5.0 774 703 A 35 GLU HB3 A 77 VAL HGy% 1.0 2.5 5.0 775 704 A 35 GLU HB3 A 77 VAL HGx% 1.0 1.9 3.5 776 705 A 35 GLU HB3 A 36 TRP H 1.0 3.3 4.8 777 706 A 35 GLU HB3 A 38 ALA HA 1.0 4.0 6.5 778 707 A 35 GLU HB2 A 36 TRP HD1 1.0 2.5 4.0 779 708 A 35 GLU HB2 A 38 ALA HB% 1.0 2.5 5.0 780 709 A 35 GLU HB2 A 77 VAL HGy% 1.0 1.9 3.5 781 710 A 35 GLU HB2 A 77 VAL HGx% 1.0 1.9 3.5 782 711 A 35 GLU HB2 A 36 TRP H 1.0 2.5 4.0 783 712 A 35 GLU HG3 A 36 TRP HD1 1.0 1.4 2.9 784 713 A 35 GLU HG3 A 77 VAL HGy% 1.0 1.9 3.5 785 714 A 35 GLU HG3 A 77 VAL HGx% 1.0 1.9 3.5 786 715 A 35 GLU HG3 A 36 TRP H 1.0 2.5 4.0 787 716 A 35 GLU HG3 A 34 LYS HG2 1.0 4.0 6.0 788 717 A 35 GLU HG3 A 77 VAL H 1.0 4.0 6.0 789 718 A 35 GLU HG3 A 34 LYS HA 1.0 4.0 6.3 790 719 A 35 GLU HG2 A 38 ALA HB% 1.0 4.2 6.3 791 720 A 35 GLU HG2 A 77 VAL HGy% 1.0 2.5 4.3 792 721 A 35 GLU HG2 A 77 VAL HGx% 1.0 2.5 4.6 793 722 A 35 GLU HG2 A 36 TRP H 1.0 2.5 4.0 794 723 A 35 GLU HG2 A 36 TRP HD1 1.0 2.5 4.0 795 724 A 36 TRP H A 38 ALA H 1.0 4.0 6.0 796 725 A 35 GLU HB3 A 36 TRP H 1.0 3.3 4.8 797 726 A 35 GLU H A 36 TRP H 1.0 1.9 2.5 798 727 A 40 VAL HGy% A 36 TRP H 1.0 3.0 5.3 799 728 A 34 LYS H A 36 TRP H 1.0 3.3 4.3 800 729 A 36 TRP H A 33 CYS HA 1.0 2.5 4.0 801 730 A 36 TRP H A 39 ALA H 1.0 4.0 6.0 802 731 A 36 TRP H A 37 GLU H 1.0 2.5 4.0 803 732 A 35 GLU HB2 A 36 TRP H 1.0 2.5 4.0 804 733 A 36 TRP H A 35 GLU HA 1.0 2.5 4.0 805 734 A 77 VAL HGx% A 36 TRP H 1.0 2.5 5.0 806 735 A 77 VAL HGy% A 36 TRP HA 1.0 1.9 3.5 807 736 A 77 VAL HGx% A 36 TRP HA 1.0 2.5 5.0 808 737 A 35 GLU HG3 A 36 TRP HA 1.0 2.5 4.3 809 738 A 39 ALA HB% A 36 TRP HA 1.0 1.9 3.5 810 739 A 40 VAL HGx% A 36 TRP HA 1.0 4.0 6.5 811 740 A 35 GLU H A 36 TRP HA 1.0 3.2 5.0 812 741 A 35 GLU HG2 A 36 TRP HA 1.0 4.0 6.0 813 742 A 36 TRP HB3 A 37 GLU HA 1.0 4.0 6.0 814 743 A 25 PHE HD% A 36 TRP HB3 1.0 4.0 7.0 815 744 A 36 TRP HB3 A 37 GLU H 1.0 2.5 4.0 816 745 A 25 PHE HD% A 36 TRP HB2 1.0 2.3 5.3 817 746 A 36 TRP HB2 A 37 GLU H 1.0 2.3 4.3 818 747 A 36 TRP HE1 A 77 VAL H 1.0 4.0 7.0 819 748 A 36 TRP HE1 A 32 LEU HA 1.0 4.0 7.0 820 749 A 36 TRP HE1 A 33 CYS HA 1.0 4.0 7.0 821 750 A 35 GLU HG3 A 36 TRP HE1 1.0 2.5 5.0 822 751 A 36 TRP HE1 A 72 LEU HB3 1.0 4.0 6.3 823 752 A 36 TRP HE1 A 76 ALA HB% 1.0 3.2 5.5 824 753 A 26 PRO HG2 A 36 TRP HE1 1.0 4.0 7.0 825 754 A 72 LEU HDx% A 36 TRP HE1 1.0 4.0 8.0 826 755 A 36 TRP HE1 A 76 ALA H 1.0 4.0 7.0 827 756 A 36 TRP HE1 A 77 VAL HB 1.0 2.5 5.0 828 757 A 36 TRP HE1 A 77 VAL HA 1.0 1.9 3.5 829 758 A 36 TRP HE1 A 77 VAL HGy% 1.0 2.5 6.0 830 759 A 36 TRP HE1 A 77 VAL HGx% 1.0 1.9 4.5 831 760 A 23 HIS HB3 A 36 TRP HH2 1.0 4.0 6.5 832 761 A 72 LEU HDx% A 36 TRP HH2 1.0 1.5 4.0 833 762 A 26 PRO HD2 A 36 TRP HZ2 1.0 3.0 5.0 834 763 A 36 TRP HZ2 A 77 VAL HGx% 1.0 4.0 6.5 835 764 A 36 TRP HZ2 A 76 ALA HB% 1.0 3.0 5.5 836 765 A 72 LEU HDx% A 36 TRP HZ2 1.0 1.5 4.0 837 766 A 36 TRP HZ2 A 53 ILE HD1% 1.0 4.0 6.5 838 767 A 35 GLU HB3 A 36 TRP HD1 1.0 3.0 5.5 839 768 A 36 TRP HD1 A 77 VAL HA 1.0 1.5 4.0 840 769 A 36 TRP HD1 A 77 VAL HGy% 1.0 1.5 5.0 841 770 A 36 TRP HD1 A 77 VAL HGx% 1.0 1.5 5.0 842 771 A 36 TRP HD1 A 78 PRO HD2 1.0 3.0 6.0 843 772 A 35 GLU HB2 A 36 TRP HD1 1.0 1.5 4.0 844 773 A 36 TRP HD1 A 35 GLU H 1.0 1.5 4.0 845 774 A 36 TRP HD1 A 77 VAL HB 1.0 1.5 4.0 846 775 A 36 TRP HD1 A 33 CYS HA 1.0 3.0 6.0 847 776 A 36 TRP HD1 A 77 VAL H 1.0 3.0 6.0 848 777 A 36 TRP HD1 A 37 GLU H 1.0 3.0 6.0 849 778 A 25 PHE HE% A 36 TRP HE3 1.0 1.5 5.0 850 779 A 36 TRP HE3 A 53 ILE HD1% 1.0 1.5 5.0 851 780 A 53 ILE HG2% A 36 TRP HE3 1.0 1.5 4.0 852 781 A 53 ILE HG2% A 36 TRP HZ3 1.0 1.5 3.0 853 782 A 36 TRP HZ3 A 25 PHE HA 1.0 2.5 4.0 854 783 A 36 TRP HZ3 A 78 PRO HB3 1.0 3.0 5.0 855 784 A 36 TRP HZ3 A 53 ILE HG12 1.0 2.0 4.0 856 784 A 36 TRP HZ3 A 53 ILE HG13 1.0 2.0 4.0 857 785 A 53 ILE HB A 36 TRP HZ3 1.0 2.0 5.0 858 786 A 72 LEU HDx% A 36 TRP HZ3 1.0 3.0 6.0 859 787 A 36 TRP HZ3 A 53 ILE HD1% 1.0 2.5 4.8 860 788 A 36 TRP HZ3 A 53 ILE H 1.0 3.0 5.5 861 789 A 53 ILE HG2% A 36 TRP HZ3 1.0 1.5 3.0 862 790 A 36 TRP HD1 A 37 GLU H 1.0 3.2 4.7 863 791 A 35 GLU HB3 A 37 GLU H 1.0 4.0 6.0 864 792 A 37 GLU H A 38 ALA H 1.0 1.9 2.5 865 793 A 36 TRP HB3 A 37 GLU H 1.0 2.5 4.0 866 794 A 32 LEU HDy% A 37 GLU H 1.0 4.0 7.0 867 795 A 38 ALA HB% A 37 GLU H 1.0 2.5 5.0 868 796 A 36 TRP H A 37 GLU H 1.0 1.9 2.5 869 797 A 35 GLU H A 37 GLU H 1.0 2.5 4.0 870 798 A 40 VAL HGy% A 37 GLU H 1.0 2.3 5.3 871 799 A 33 CYS HA A 37 GLU H 1.0 4.0 6.0 872 800 A 37 GLU H A 39 ALA H 1.0 2.8 4.8 873 801 A 36 TRP HB2 A 37 GLU H 1.0 2.5 4.0 874 802 A 37 GLU H A 35 GLU HA 1.0 2.5 4.0 875 803 A 37 GLU H A 34 LYS HA 1.0 2.5 4.0 876 804 A 40 VAL HGx% A 37 GLU H 1.0 4.0 7.0 877 805 A 40 VAL H A 37 GLU HA 1.0 2.5 4.0 878 806 A 38 ALA HB% A 37 GLU HA 1.0 2.5 5.0 879 807 A 40 VAL HGy% A 37 GLU HA 1.0 1.9 3.5 880 808 A 45 PHE HD% A 37 GLU HA 1.0 2.5 5.0 881 809 A 25 PHE HE% A 37 GLU HA 1.0 2.5 4.6 882 810 A 40 VAL HGx% A 37 GLU HA 1.0 2.5 5.0 883 811 A 36 TRP HB3 A 37 GLU HA 1.0 3.4 4.9 884 812 A 45 PHE HD% A 37 GLU HB3 1.0 2.5 5.0 885 813 A 37 GLU HB2 A 34 LYS HG2 1.0 2.5 4.0 886 814 A 37 GLU HB2 A 38 ALA H 1.0 2.5 4.0 887 815 A 37 GLU HG3 A 38 ALA HB% 1.0 4.0 7.0 888 816 A 40 VAL HGy% A 37 GLU HG3 1.0 4.0 7.0 889 817 A 45 PHE HD% A 37 GLU HG3 1.0 4.0 6.3 890 818 A 25 PHE HE% A 37 GLU HG3 1.0 3.0 5.7 891 819 A 37 GLU HG2 A 38 ALA HB% 1.0 4.0 6.3 892 820 A 45 PHE HD% A 37 GLU HG2 1.0 4.0 6.5 893 821 A 25 PHE HE% A 37 GLU HG2 1.0 2.5 5.0 894 822 A 40 VAL HB A 38 ALA H 1.0 4.0 6.0 895 823 A 38 ALA H A 40 VAL H 1.0 3.7 6.0 896 824 A 36 TRP H A 38 ALA H 1.0 4.0 6.0 897 825 A 39 ALA HB% A 38 ALA H 1.0 2.5 5.0 898 826 A 38 ALA H A 39 ALA H 1.0 2.3 2.9 899 827 A 37 GLU HG3 A 38 ALA H 1.0 3.0 5.0 900 828 A 37 GLU H A 38 ALA H 1.0 1.9 2.5 901 829 A 38 ALA H A 35 GLU HA 1.0 2.5 4.0 902 830 A 38 ALA HA A 41 ARG H 1.0 4.0 6.0 903 831 A 35 GLU HB2 A 38 ALA HA 1.0 4.0 6.0 904 832 A 38 ALA HA A 39 ALA H 1.0 2.5 4.0 905 833 A 35 GLU HB2 A 38 ALA HB% 1.0 1.9 3.5 906 834 A 38 ALA HB% A 40 VAL H 1.0 2.5 5.0 907 835 A 37 GLU HG3 A 38 ALA HB% 1.0 4.0 6.7 908 836 A 35 GLU HB3 A 38 ALA HB% 1.0 1.9 3.5 909 837 A 38 ALA HB% A 39 ALA H 1.0 1.9 3.5 910 838 A 38 ALA HB% A 37 GLU H 1.0 2.5 4.6 911 839 A 38 ALA HB% A 35 GLU HA 1.0 1.9 3.5 912 840 A 38 ALA HA A 39 ALA H 1.0 2.5 4.0 913 841 A 37 GLU HB2 A 39 ALA H 1.0 4.0 6.0 914 842 A 38 ALA H A 39 ALA H 1.0 2.3 2.9 915 843 A 40 VAL HB A 39 ALA H 1.0 3.0 5.0 916 844 A 38 ALA HB% A 39 ALA H 1.0 1.9 3.5 917 845 A 36 TRP H A 39 ALA H 1.0 4.0 6.0 918 846 A 40 VAL HGy% A 39 ALA H 1.0 1.9 3.5 919 847 A 37 GLU H A 39 ALA H 1.0 2.8 4.8 920 848 A 35 GLU HA A 39 ALA H 1.0 3.0 5.0 921 849 A 40 VAL HGx% A 39 ALA H 1.0 4.2 6.7 922 850 A 39 ALA HA A 40 VAL H 1.0 2.5 4.0 923 851 A 39 ALA HB% A 40 VAL H 1.0 2.5 5.0 924 852 A 39 ALA HB% A 36 TRP HA 1.0 1.9 3.5 925 853 A 39 ALA HB% A 79 THR HB 1.0 2.5 5.0 926 854 A 40 VAL HGy% A 39 ALA HB% 1.0 1.9 4.5 927 855 A 81 PHE HD% A 39 ALA HB% 1.0 2.3 4.1 928 856 A 40 VAL HA A 39 ALA HB% 1.0 2.5 5.0 929 857 A 40 VAL HGx% A 39 ALA HB% 1.0 3.7 6.3 930 858 A 39 ALA HB% A 81 PHE HE% 1.0 1.9 4.5 931 859 A 39 ALA HB% A 79 THR HG2% 1.0 3.0 5.3 932 860 A 39 ALA HB% A 40 VAL HB 1.0 2.5 5.0 933 861 A 39 ALA HB% A 38 ALA H 1.0 2.5 5.0 934 862 A 81 PHE HZ A 39 ALA HB% 1.0 2.0 4.3 935 863 A 39 ALA HA A 40 VAL H 1.0 2.5 4.0 936 864 A 38 ALA H A 40 VAL H 1.0 3.7 6.0 937 865 A 41 ARG HA A 40 VAL H 1.0 4.0 6.0 938 866 A 38 ALA HB% A 40 VAL H 1.0 4.0 7.0 939 867 A 40 VAL H A 37 GLU HA 1.0 2.5 4.0 940 868 A 39 ALA HB% A 40 VAL H 1.0 1.9 3.5 941 869 A 40 VAL HA A 39 ALA HB% 1.0 4.0 7.0 942 870 A 40 VAL HGx% A 42 ARG HB3 1.0 2.5 4.6 943 871 A 40 VAL HGx% A 42 ARG H 1.0 1.9 3.5 944 872 A 40 VAL HGx% A 7 ALA HA 1.0 2.5 4.6 945 873 A 40 VAL HGx% A 41 ARG H 1.0 2.5 4.6 946 874 A 40 VAL HGx% A 37 GLU HA 1.0 3.0 4.6 947 875 A 40 VAL HGx% A 45 PHE HD% 1.0 1.9 4.5 948 876 A 40 VAL HGx% A 42 ARG HA 1.0 4.0 6.3 949 877 A 40 VAL HGx% A 41 ARG HA 1.0 2.5 5.0 950 878 A 40 VAL HGx% A 39 ALA HB% 1.0 3.2 6.3 951 879 A 40 VAL HGx% A 81 PHE HE% 1.0 2.5 6.0 952 880 A 40 VAL HGx% A 8 TYR H 1.0 4.0 7.0 953 881 A 40 VAL HGx% A 41 ARG HB3 1.0 4.0 6.3 954 882 A 7 ALA H A 40 VAL HGx% 1.0 4.0 7.0 955 883 A 40 VAL HGx% A 41 ARG HD3 1.0 4.2 6.7 956 884 A 40 VAL HGy% A 42 ARG HB3 1.0 4.0 6.7 957 885 A 40 VAL HGy% A 42 ARG H 1.0 2.5 5.0 958 886 A 40 VAL HGy% A 7 ALA HA 1.0 2.5 4.6 959 887 A 40 VAL HGy% A 41 ARG H 1.0 2.5 4.6 960 888 A 40 VAL HGy% A 37 GLU HA 1.0 1.9 3.5 961 889 A 40 VAL HGy% A 37 GLU HG3 1.0 4.2 6.7 962 890 A 40 VAL HGy% A 36 TRP H 1.0 4.0 7.0 963 891 A 40 VAL HGy% A 45 PHE HD% 1.0 1.9 4.5 964 892 A 40 VAL HGy% A 41 ARG HA 1.0 4.2 6.7 965 893 A 40 VAL HGy% A 39 ALA HB% 1.0 1.9 4.5 966 894 A 40 VAL HGy% A 81 PHE HE% 1.0 1.6 5.1 967 895 A 40 VAL HGy% A 8 TYR H 1.0 4.0 7.0 968 896 A 81 PHE HZ A 40 VAL HGy% 1.0 2.5 5.0 969 897 A 40 VAL HGy% A 45 PHE HE% 1.0 2.5 6.0 970 898 A 41 ARG H A 42 ARG H 1.0 2.5 4.0 971 899 A 40 VAL HB A 41 ARG H 1.0 2.5 4.0 972 900 A 40 VAL HGy% A 41 ARG H 1.0 2.8 5.0 973 901 A 40 VAL HGx% A 41 ARG H 1.0 3.0 6.0 974 902 A 41 ARG HA A 42 ARG H 1.0 2.5 4.0 975 903 A 40 VAL HGy% A 41 ARG HA 1.0 4.0 7.0 976 904 A 40 VAL HGx% A 41 ARG HA 1.0 4.0 7.0 977 905 A 42 ARG H A 43 LYS H 1.0 4.0 6.0 978 906 A 42 ARG H A 43 LYS HA 1.0 4.0 6.0 979 907 A 40 VAL HB A 42 ARG H 1.0 4.0 6.0 980 908 A 41 ARG H A 42 ARG H 1.0 2.5 4.0 981 909 A 41 ARG HA A 42 ARG H 1.0 2.5 4.0 982 910 A 40 VAL HGy% A 42 ARG H 1.0 2.5 5.0 983 911 A 40 VAL HA A 42 ARG H 1.0 2.5 4.0 984 912 A 40 VAL HGx% A 42 ARG H 1.0 2.5 5.0 985 913 A 42 ARG HA A 43 LYS H 1.0 1.9 2.5 986 914 A 40 VAL HA A 42 ARG HA 1.0 4.0 6.0 987 915 A 42 ARG HB3 A 43 LYS H 1.0 2.5 4.0 988 916 A 40 VAL HGy% A 42 ARG HB3 1.0 4.0 7.0 989 917 A 40 VAL HGx% A 42 ARG HB3 1.0 2.5 5.0 990 918 A 40 VAL HGx% A 42 ARG HB2 1.0 2.5 5.0 991 919 A 42 ARG H A 43 LYS H 1.0 4.0 6.0 992 920 A 42 ARG HA A 43 LYS H 1.0 1.9 2.5 993 921 A 42 ARG HB3 A 43 LYS H 1.0 3.0 5.0 994 922 A 43 LYS H A 42 ARG HB2 1.0 3.2 4.7 995 923 A 42 ARG H A 43 LYS HA 1.0 4.0 6.0 996 924 A 43 LYS HA A 44 ASN HA 1.0 3.2 4.7 997 925 A 43 LYS HA A 44 ASN H 1.0 2.5 4.0 998 926 A 43 LYS HA A 45 PHE H 1.0 2.5 4.0 999 927 A 44 ASN HA A 43 LYS HBx 1.0 4.0 6.3 1000 927 A 44 ASN HA A 43 LYS HBy 1.0 4.0 6.3 1001 928 A 44 ASN H A 43 LYS HBx 1.0 1.9 3.5 1002 928 A 44 ASN H A 43 LYS HBy 1.0 1.9 3.5 1003 929 A 45 PHE H A 43 LYS HBx 1.0 4.0 7.0 1004 929 A 45 PHE H A 43 LYS HBy 1.0 4.0 7.0 1005 930 A 44 ASN HB3 A 43 LYS HBx 1.0 4.0 6.3 1006 930 A 43 LYS HBy A 44 ASN HB3 1.0 4.0 6.3 1007 931 A 44 ASN HA A 43 LYS HG3 1.0 2.5 4.0 1008 932 A 44 ASN HA A 43 LYS HG2 1.0 2.5 4.0 1009 933 A 44 ASN HA A 43 LYS HDx 1.0 2.5 5.0 1010 933 A 44 ASN HA A 43 LYS HDy 1.0 2.5 5.0 1011 934 A 44 ASN HD22 A 43 LYS HDx 1.0 2.5 5.0 1012 934 A 43 LYS HDy A 44 ASN HD22 1.0 2.5 5.0 1013 935 A 44 ASN H A 42 ARG HGx 1.0 2.3 4.6 1014 935 A 42 ARG HGy A 44 ASN H 1.0 2.3 4.6 1015 936 A 43 LYS HA A 44 ASN H 1.0 2.5 4.0 1016 937 A 44 ASN H A 45 PHE H 1.0 2.5 4.0 1017 938 A 44 ASN H A 43 LYS HBx 1.0 2.5 5.0 1018 938 A 44 ASN H A 43 LYS HBy 1.0 2.5 5.0 1019 939 A 44 ASN HA A 43 LYS HG3 1.0 2.5 4.0 1020 940 A 44 ASN HA A 45 PHE H 1.0 1.9 3.0 1021 941 A 43 LYS HA A 44 ASN HA 1.0 3.2 4.7 1022 942 A 44 ASN HA A 43 LYS HBx 1.0 2.5 5.0 1023 942 A 44 ASN HA A 43 LYS HBy 1.0 2.5 5.0 1024 943 A 44 ASN HB3 A 43 LYS HG2 1.0 2.5 4.0 1025 944 A 44 ASN HB3 A 43 LYS HBx 1.0 2.5 5.0 1026 944 A 43 LYS HBy A 44 ASN HB3 1.0 2.5 5.0 1027 945 A 43 LYS HG2 A 44 ASN HB2 1.0 3.2 4.7 1028 946 A 44 ASN HB2 A 43 LYS HBx 1.0 4.2 6.7 1029 946 A 43 LYS HBy A 44 ASN HB2 1.0 4.2 6.7 1030 947 A 44 ASN H A 45 PHE H 1.0 2.5 4.0 1031 948 A 43 LYS H A 45 PHE H 1.0 4.0 6.0 1032 949 A 45 PHE H A 42 ARG HGx 1.0 4.0 6.3 1033 949 A 42 ARG HGy A 45 PHE H 1.0 4.0 6.3 1034 950 A 42 ARG H A 45 PHE H 1.0 4.0 6.0 1035 951 A 43 LYS HA A 45 PHE H 1.0 2.5 4.0 1036 952 A 44 ASN HA A 45 PHE H 1.0 1.9 3.0 1037 953 A 42 ARG HB2 A 45 PHE H 1.0 4.0 6.0 1038 954 A 45 PHE H A 43 LYS HBx 1.0 2.5 5.0 1039 954 A 45 PHE H A 43 LYS HBy 1.0 2.5 5.0 1040 955 A 40 VAL HGx% A 45 PHE H 1.0 4.0 7.0 1041 956 A 45 PHE HA A 46 LYS HB2 1.0 2.5 4.0 1042 957 A 45 PHE HA A 46 LYS H 1.0 1.9 2.5 1043 958 A 25 PHE HD% A 45 PHE HD% 1.0 3.0 8.0 1044 959 A 45 PHE HD% A 47 PRO HA 1.0 1.5 5.0 1045 960 A 40 VAL HGy% A 45 PHE HD% 1.0 1.5 6.0 1046 961 A 45 PHE HD% A 46 LYS H 1.0 3.0 7.0 1047 962 A 25 PHE HE% A 45 PHE HD% 1.0 3.5 6.3 1048 963 A 45 PHE HD% A 47 PRO HD2 1.0 4.0 7.5 1049 964 A 45 PHE HD% A 46 LYS HA 1.0 1.5 5.0 1050 965 A 40 VAL HGx% A 45 PHE HD% 1.0 1.5 6.0 1051 966 A 45 PHE HD% A 37 GLU HA 1.0 3.0 7.0 1052 967 A 45 PHE HD% A 47 PRO HGx 1.0 3.0 8.0 1053 967 A 45 PHE HD% A 47 PRO HGy 1.0 3.0 8.0 1054 968 A 45 PHE HD% A 47 PRO HD3 1.0 3.0 7.0 1055 969 A 45 PHE HE% A 47 PRO HA 1.0 1.5 5.0 1056 970 A 41 ARG H A 45 PHE HE% 1.0 4.0 6.0 1057 971 A 45 PHE HE% A 47 PRO HB2 1.0 4.0 6.0 1058 972 A 45 PHE HE% A 37 GLU HA 1.0 1.5 5.0 1059 973 A 46 LYS H A 47 PRO HD3 1.0 3.0 5.0 1060 974 A 46 LYS H A 45 PHE HB3 1.0 3.4 4.9 1061 975 A 46 LYS H A 45 PHE HB2 1.0 3.0 5.0 1062 976 A 45 PHE HA A 46 LYS H 1.0 1.9 2.5 1063 977 A 45 PHE HD% A 46 LYS H 1.0 2.5 4.6 1064 978 A 46 LYS HA A 47 PRO HD3 1.0 1.9 2.5 1065 979 A 45 PHE HD% A 46 LYS HA 1.0 2.5 5.0 1066 980 A 45 PHE HA A 46 LYS HA 1.0 3.2 4.7 1067 981 A 47 PRO HD2 A 46 LYS HA 1.0 2.7 4.0 1068 982 A 47 PRO HD3 A 46 LYS HB3 1.0 2.5 4.0 1069 983 A 45 PHE HD% A 46 LYS HB3 1.0 2.5 5.0 1070 984 A 45 PHE HA A 46 LYS HB3 1.0 4.0 6.0 1071 985 A 46 LYS HB2 A 47 PRO HD3 1.0 2.5 4.0 1072 986 A 45 PHE HD% A 46 LYS HB2 1.0 4.0 7.0 1073 987 A 45 PHE HA A 46 LYS HB2 1.0 2.5 4.0 1074 988 A 47 PRO HD3 A 46 LYS HG3 1.0 1.9 2.5 1075 989 A 47 PRO HD3 A 46 LYS HG2 1.0 1.9 2.5 1076 990 A 47 PRO HD3 A 46 LYS HDx 1.0 3.2 5.0 1077 990 A 47 PRO HD3 A 46 LYS HDy 1.0 3.2 5.0 1078 991 A 47 PRO HA A 48 THR HA 1.0 3.3 4.8 1079 992 A 45 PHE HD% A 47 PRO HA 1.0 2.5 4.6 1080 993 A 47 PRO HA A 51 SER H 1.0 4.0 6.0 1081 994 A 47 PRO HA A 48 THR HG2% 1.0 1.9 3.5 1082 995 A 47 PRO HA A 48 THR H 1.0 1.9 2.5 1083 996 A 45 PHE HE% A 47 PRO HA 1.0 2.5 4.6 1084 997 A 47 PRO HB3 A 50 TYR HD% 1.0 3.7 6.2 1085 998 A 51 SER H A 47 PRO HB3 1.0 3.2 4.7 1086 999 A 48 THR H A 47 PRO HB3 1.0 2.5 4.0 1087 1000 A 47 PRO HB2 A 50 TYR HD% 1.0 4.0 6.7 1088 1001 A 47 PRO HB2 A 51 SER H 1.0 2.5 4.0 1089 1002 A 47 PRO HD3 A 46 LYS HB3 1.0 4.0 6.0 1090 1003 A 45 PHE HD% A 47 PRO HD3 1.0 3.0 5.7 1091 1004 A 47 PRO HD3 A 46 LYS HG3 1.0 1.9 2.5 1092 1005 A 46 LYS H A 47 PRO HD3 1.0 4.0 6.0 1093 1006 A 46 LYS HA A 47 PRO HD3 1.0 1.9 2.5 1094 1007 A 47 PRO HD2 A 48 THR HG2% 1.0 4.2 6.7 1095 1008 A 47 PRO HD2 A 46 LYS HA 1.0 1.9 3.2 1096 1009 A 48 THR H A 50 TYR H 1.0 2.5 4.0 1097 1010 A 53 ILE HD1% A 48 THR H 1.0 4.0 6.7 1098 1011 A 47 PRO HA A 48 THR H 1.0 1.9 2.5 1099 1012 A 51 SER H A 48 THR H 1.0 2.5 4.0 1100 1013 A 47 PRO HD2 A 48 THR H 1.0 4.0 6.0 1101 1014 A 48 THR H A 50 TYR HD% 1.0 2.5 5.0 1102 1015 A 48 THR H A 47 PRO HB3 1.0 2.5 4.0 1103 1016 A 45 PHE HE% A 48 THR H 1.0 2.3 5.3 1104 1017 A 53 ILE HD1% A 48 THR HA 1.0 4.0 6.3 1105 1018 A 48 THR HA A 49 LYS HG2 1.0 4.0 6.0 1106 1019 A 47 PRO HA A 48 THR HA 1.0 3.3 4.8 1107 1020 A 48 THR HA A 49 LYS H 1.0 2.4 3.0 1108 1021 A 50 TYR H A 48 THR HB 1.0 2.5 4.0 1109 1022 A 50 TYR HD% A 48 THR HB 1.0 2.5 5.0 1110 1023 A 49 LYS H A 48 THR HB 1.0 1.9 2.5 1111 1024 A 53 ILE HD1% A 48 THR HG2% 1.0 4.0 6.7 1112 1025 A 48 THR HG2% A 50 TYR H 1.0 2.5 4.6 1113 1026 A 48 THR HG2% A 50 TYR HD% 1.0 1.9 4.5 1114 1027 A 47 PRO HA A 48 THR HG2% 1.0 1.9 3.5 1115 1028 A 51 SER H A 48 THR HG2% 1.0 2.5 5.0 1116 1029 A 47 PRO HD2 A 48 THR HG2% 1.0 4.2 6.3 1117 1030 A 48 THR HG2% A 49 LYS H 1.0 2.5 4.6 1118 1031 A 48 THR HG2% A 49 LYS HA 1.0 4.2 6.3 1119 1032 A 48 THR HG2% A 50 TYR HE% 1.0 2.5 6.0 1120 1033 A 49 LYS H A 48 THR HB 1.0 1.9 2.5 1121 1034 A 48 THR HA A 49 LYS H 1.0 2.3 2.9 1122 1035 A 50 TYR HD% A 49 LYS H 1.0 3.0 6.0 1123 1036 A 50 TYR H A 49 LYS H 1.0 2.5 4.0 1124 1037 A 53 ILE HD1% A 49 LYS H 1.0 4.0 6.3 1125 1038 A 47 PRO HA A 49 LYS H 1.0 4.0 6.5 1126 1039 A 51 SER H A 49 LYS H 1.0 4.0 6.0 1127 1040 A 48 THR HG2% A 49 LYS H 1.0 2.5 4.6 1128 1041 A 53 ILE HD1% A 49 LYS HA 1.0 2.5 4.6 1129 1042 A 50 TYR H A 49 LYS HA 1.0 2.5 4.0 1130 1043 A 51 SER H A 49 LYS HA 1.0 2.5 4.0 1131 1044 A 53 ILE HD1% A 49 LYS HB3 1.0 4.0 6.3 1132 1045 A 53 ILE HD1% A 49 LYS HB2 1.0 3.2 5.3 1133 1046 A 53 ILE HD1% A 49 LYS HG3 1.0 4.0 7.0 1134 1047 A 50 TYR H A 49 LYS HG3 1.0 3.0 5.0 1135 1048 A 50 TYR HD% A 49 LYS HG3 1.0 4.0 7.0 1136 1049 A 48 THR HB A 49 LYS HG3 1.0 4.0 6.0 1137 1050 A 50 TYR HE% A 49 LYS HG3 1.0 4.0 7.0 1138 1051 A 49 LYS HG2 A 48 THR HB 1.0 2.5 4.0 1139 1052 A 53 ILE HD1% A 49 LYS HDx 1.0 3.7 6.3 1140 1052 A 53 ILE HD1% A 49 LYS HDy 1.0 3.7 6.3 1141 1053 A 53 ILE HD1% A 49 LYS HEy 1.0 2.5 6.0 1142 1053 A 53 ILE HD1% A 49 LYS HEx 1.0 2.5 6.0 1143 1054 A 50 TYR H A 49 LYS HEx 1.0 4.0 7.0 1144 1054 A 50 TYR H A 49 LYS HEy 1.0 4.0 7.0 1145 1055 A 50 TYR HD% A 49 LYS HEx 1.0 3.0 5.8 1146 1055 A 50 TYR HD% A 49 LYS HEy 1.0 3.0 5.8 1147 1056 A 50 TYR HE% A 49 LYS HEx 1.0 2.5 5.6 1148 1056 A 50 TYR HE% A 49 LYS HEy 1.0 2.5 5.6 1149 1057 A 50 TYR H A 49 LYS HA 1.0 2.5 4.0 1150 1058 A 50 TYR H A 49 LYS HB3 1.0 3.2 4.7 1151 1059 A 50 TYR H A 51 SER HBx 1.0 2.5 5.0 1152 1059 A 50 TYR H A 51 SER HBy 1.0 2.5 5.0 1153 1060 A 50 TYR H A 49 LYS HG2 1.0 2.3 4.3 1154 1061 A 51 SER H A 50 TYR H 1.0 1.9 2.5 1155 1062 A 50 TYR H A 49 LYS HG3 1.0 4.0 6.0 1156 1063 A 50 TYR H A 49 LYS H 1.0 2.4 3.0 1157 1064 A 48 THR HG2% A 50 TYR H 1.0 2.5 4.6 1158 1065 A 53 ILE HD1% A 50 TYR H 1.0 4.0 7.0 1159 1066 A 50 TYR H A 48 THR HB 1.0 2.5 4.0 1160 1067 A 51 SER H A 50 TYR HA 1.0 2.3 4.3 1161 1068 A 49 LYS HB2 A 50 TYR HA 1.0 4.0 6.0 1162 1069 A 48 THR HG2% A 50 TYR HD% 1.0 1.5 6.0 1163 1070 A 50 TYR HE% A 49 LYS HEx 1.0 1.5 6.0 1164 1070 A 50 TYR HE% A 49 LYS HEy 1.0 1.5 6.0 1165 1071 A 50 TYR HE% A 49 LYS HDx 1.0 1.5 6.0 1166 1071 A 50 TYR HE% A 49 LYS HDy 1.0 1.5 6.0 1167 1072 A 50 TYR HE% A 49 LYS HG3 1.0 1.5 5.0 1168 1073 A 49 LYS HG2 A 50 TYR HE% 1.0 3.0 7.0 1169 1074 A 51 SER H A 50 TYR HE% 1.0 4.0 7.0 1170 1075 A 51 SER H A 50 TYR HD% 1.0 2.5 4.6 1171 1076 A 51 SER H A 50 TYR HA 1.0 2.5 4.0 1172 1077 A 51 SER H A 49 LYS HB3 1.0 4.0 6.0 1173 1078 A 51 SER H A 50 TYR HB2 1.0 2.5 4.0 1174 1079 A 51 SER H A 49 LYS HA 1.0 2.5 4.0 1175 1080 A 51 SER H A 50 TYR H 1.0 1.9 2.5 1176 1081 A 51 SER H A 50 TYR HB3 1.0 2.5 4.0 1177 1082 A 51 SER H A 49 LYS HG2 1.0 4.0 6.0 1178 1083 A 53 ILE HD1% A 51 SER H 1.0 2.5 5.0 1179 1084 A 51 SER H A 52 SER H 1.0 3.2 4.7 1180 1085 A 51 SER H A 49 LYS H 1.0 4.0 6.0 1181 1086 A 51 SER H A 48 THR H 1.0 2.8 3.9 1182 1087 A 51 SER H A 48 THR HG2% 1.0 2.5 4.9 1183 1088 A 52 SER H A 51 SER HA 1.0 1.9 2.5 1184 1089 A 48 THR HG2% A 51 SER HBx 1.0 2.5 6.0 1185 1089 A 48 THR HG2% A 51 SER HBy 1.0 2.5 6.0 1186 1090 A 53 ILE HA A 52 SER H 1.0 4.0 5.0 1187 1091 A 52 SER H A 53 ILE H 1.0 4.0 6.0 1188 1092 A 51 SER H A 52 SER H 1.0 3.2 4.7 1189 1093 A 52 SER H A 51 SER HA 1.0 1.4 2.9 1190 1094 A 52 SER H A 24 LYS HA 1.0 3.2 4.8 1191 1095 A 52 SER HA A 53 ILE H 1.0 1.9 2.5 1192 1096 A 25 PHE H A 52 SER HA 1.0 2.5 4.3 1193 1097 A 51 SER H A 52 SER HA 1.0 4.0 6.0 1194 1098 A 52 SER HA A 24 LYS HA 1.0 1.7 2.5 1195 1099 A 23 HIS HB2 A 52 SER HA 1.0 4.0 5.0 1196 1100 A 52 SER HA A 24 LYS HB3 1.0 3.7 5.3 1197 1100 A 24 LYS HB2 A 52 SER HA 1.0 3.7 5.3 1198 1101 A 53 ILE HB A 52 SER HA 1.0 3.7 5.3 1199 1102 A 52 SER HB3 A 24 LYS HGx 1.0 1.4 2.9 1200 1102 A 52 SER HB3 A 24 LYS HGy 1.0 1.4 2.9 1201 1103 A 52 SER HB3 A 53 ILE H 1.0 2.5 4.0 1202 1104 A 52 SER HB3 A 24 LYS HA 1.0 1.9 3.0 1203 1105 A 52 SER HB2 A 53 ILE H 1.0 2.5 4.0 1204 1106 A 52 SER HB2 A 24 LYS HA 1.0 2.5 4.0 1205 1107 A 52 SER HB2 A 24 LYS HGx 1.0 2.5 4.0 1206 1107 A 52 SER HB2 A 24 LYS HGy 1.0 2.5 4.0 1207 1108 A 36 TRP HZ3 A 53 ILE H 1.0 4.0 6.0 1208 1109 A 52 SER HB2 A 53 ILE H 1.0 2.0 3.0 1209 1110 A 52 SER HB3 A 53 ILE H 1.0 3.3 4.3 1210 1111 A 54 CYS HA A 53 ILE H 1.0 4.5 5.5 1211 1112 A 52 SER HB3 A 53 ILE H 1.0 2.5 4.0 1212 1113 A 23 HIS H A 53 ILE H 1.0 2.1 3.2 1213 1114 A 52 SER H A 53 ILE H 1.0 4.0 6.0 1214 1115 A 24 LYS HA A 53 ILE H 1.0 2.8 3.6 1215 1116 A 52 SER HA A 53 ILE H 1.0 1.9 2.5 1216 1117 A 22 PHE HA A 53 ILE H 1.0 4.3 6.0 1217 1118 A 23 HIS HA A 53 ILE H 1.0 4.0 5.0 1218 1119 A 53 ILE H A 22 PHE HBx 1.0 4.0 6.0 1219 1119 A 22 PHE HBy A 53 ILE H 1.0 4.0 6.0 1220 1120 A 23 HIS HB2 A 53 ILE H 1.0 2.5 3.7 1221 1121 A 23 HIS HB3 A 53 ILE H 1.0 3.9 4.9 1222 1122 A 53 ILE HA A 54 CYS H 1.0 1.9 2.5 1223 1123 A 53 ILE HA A 23 HIS HB2 1.0 4.5 6.0 1224 1124 A 53 ILE HA A 52 SER HB2 1.0 3.5 4.5 1225 1125 A 53 ILE HA A 54 CYS HB3 1.0 3.5 4.5 1226 1126 A 53 ILE HA A 54 CYS HB2 1.0 4.5 6.0 1227 1127 A 53 ILE HB A 36 TRP HZ3 1.0 2.3 2.9 1228 1128 A 25 PHE HE% A 53 ILE HG2% 1.0 3.0 4.9 1229 1129 A 53 ILE HG2% A 36 TRP HZ3 1.0 3.2 4.7 1230 1130 A 53 ILE HG2% A 36 TRP HE3 1.0 3.2 4.7 1231 1131 A 25 PHE HE% A 53 ILE HG2% 1.0 2.5 5.0 1232 1132 A 53 ILE HG2% A 36 TRP HZ3 1.0 2.5 4.0 1233 1133 A 53 ILE HG2% A 36 TRP HE3 1.0 2.5 4.0 1234 1134 A 53 ILE HG2% A 7 ALA HB% 1.0 1.9 4.5 1235 1135 A 53 ILE HG2% A 81 PHE HD% 1.0 3.0 4.8 1236 1136 A 53 ILE HG2% A 54 CYS HB2 1.0 3.7 5.3 1237 1137 A 53 ILE HG2% A 23 HIS HE1 1.0 1.4 3.5 1238 1138 A 53 ILE HG2% A 54 CYS H 1.0 1.2 3.5 1239 1139 A 53 ILE HG2% A 78 PRO HA 1.0 4.0 6.1 1240 1140 A 53 ILE HG2% A 57 HIS H 1.0 3.0 5.3 1241 1141 A 25 PHE HE% A 53 ILE HG2% 1.0 1.9 4.5 1242 1142 A 53 ILE HG2% A 78 PRO HB2 1.0 2.5 4.6 1243 1143 A 54 CYS HB3 A 53 ILE HG2% 1.0 3.2 5.3 1244 1144 A 53 ILE HG2% A 57 HIS HA 1.0 4.0 6.3 1245 1145 A 53 ILE HG2% A 72 LEU HDx% 1.0 4.0 7.0 1246 1146 A 53 ILE HG2% A 36 TRP HZ3 1.0 1.9 3.5 1247 1147 A 7 ALA H A 53 ILE HG2% 1.0 2.5 4.6 1248 1148 A 53 ILE HG2% A 58 PHE H 1.0 4.0 6.7 1249 1149 A 53 ILE HG2% A 54 CYS HA 1.0 2.3 5.3 1250 1150 A 81 PHE HZ A 53 ILE HG2% 1.0 2.5 4.6 1251 1151 A 53 ILE HG2% A 36 TRP HE3 1.0 2.5 5.0 1252 1152 A 53 ILE HD1% A 49 LYS HB3 1.0 4.0 6.3 1253 1153 A 52 SER HB3 A 53 ILE HD1% 1.0 2.5 4.6 1254 1154 A 23 HIS HE1 A 53 ILE HD1% 1.0 4.0 6.3 1255 1155 A 54 CYS H A 53 ILE HD1% 1.0 2.5 5.0 1256 1156 A 25 PHE HE% A 53 ILE HD1% 1.0 1.9 4.5 1257 1157 A 53 ILE HD1% A 51 SER H 1.0 2.5 5.0 1258 1158 A 53 ILE HD1% A 49 LYS HEy 1.0 2.5 6.0 1259 1158 A 53 ILE HD1% A 49 LYS HEx 1.0 2.5 6.0 1260 1159 A 36 TRP HZ3 A 53 ILE HD1% 1.0 2.5 4.6 1261 1160 A 53 ILE HD1% A 49 LYS HA 1.0 1.9 3.5 1262 1161 A 36 TRP HE3 A 53 ILE HD1% 1.0 3.0 4.6 1263 1162 A 54 CYS H A 53 ILE HB 1.0 3.1 4.1 1264 1163 A 54 CYS H A 22 PHE HA 1.0 4.5 5.5 1265 1164 A 53 ILE HG2% A 54 CYS H 1.0 1.4 3.9 1266 1165 A 53 ILE HA A 54 CYS H 1.0 1.9 2.5 1267 1166 A 54 CYS H A 53 ILE HD1% 1.0 4.0 7.0 1268 1167 A 7 ALA H A 54 CYS H 1.0 4.0 6.0 1269 1168 A 54 CYS H A 23 HIS HE1 1.0 2.5 4.0 1270 1169 A 20 VAL HGy% A 54 CYS HA 1.0 2.5 5.0 1271 1170 A 54 CYS HA A 23 HIS H 1.0 2.8 3.8 1272 1171 A 55 SER H A 54 CYS HA 1.0 1.9 2.9 1273 1172 A 55 SER HB3 A 54 CYS HA 1.0 3.3 4.8 1274 1173 A 22 PHE HD% A 54 CYS HA 1.0 2.3 5.3 1275 1174 A 22 PHE HBy A 54 CYS HA 1.0 3.5 5.5 1276 1174 A 54 CYS HA A 22 PHE HBx 1.0 3.5 5.5 1277 1175 A 23 HIS HB2 A 54 CYS HA 1.0 4.0 6.0 1278 1176 A 54 CYS HA A 22 PHE HA 1.0 1.7 2.7 1279 1177 A 53 ILE HB A 54 CYS HA 1.0 4.0 5.0 1280 1178 A 5 CYS HB3 A 54 CYS HB3 1.0 4.0 5.5 1281 1179 A 54 CYS HB3 A 20 VAL HGy% 1.0 1.9 3.5 1282 1180 A 5 CYS HB2 A 54 CYS HB3 1.0 4.0 6.5 1283 1181 A 54 CYS HB3 A 55 SER H 1.0 3.0 5.0 1284 1182 A 20 VAL HGy% A 54 CYS HB2 1.0 1.9 3.5 1285 1183 A 55 SER H A 54 CYS HB2 1.0 2.5 4.0 1286 1184 A 55 SER H A 57 HIS H 1.0 4.0 6.0 1287 1185 A 55 SER H A 56 GLU H 1.0 2.5 4.0 1288 1186 A 20 VAL HGx% A 55 SER H 1.0 3.0 5.3 1289 1187 A 21 SER H A 55 SER H 1.0 2.5 4.0 1290 1188 A 55 SER H A 54 CYS HA 1.0 1.9 2.5 1291 1189 A 20 VAL HA A 55 SER H 1.0 4.0 6.0 1292 1190 A 55 SER H A 54 CYS HB2 1.0 2.5 4.0 1293 1191 A 54 CYS HB3 A 55 SER H 1.0 3.0 5.0 1294 1192 A 55 SER H A 58 PHE HD% 1.0 4.0 7.0 1295 1193 A 56 GLU H A 55 SER HA 1.0 2.5 4.0 1296 1194 A 58 PHE H A 55 SER HA 1.0 2.5 4.0 1297 1195 A 58 PHE HD% A 55 SER HA 1.0 1.9 3.5 1298 1196 A 55 SER HB3 A 57 HIS H 1.0 4.0 6.0 1299 1197 A 20 VAL HGx% A 55 SER HB3 1.0 2.5 5.0 1300 1198 A 55 SER HB3 A 54 CYS HA 1.0 4.0 6.0 1301 1199 A 55 SER HB3 A 58 PHE HD% 1.0 4.0 7.0 1302 1200 A 20 VAL HGy% A 55 SER HB3 1.0 2.3 5.3 1303 1201 A 21 SER H A 55 SER HB3 1.0 2.3 4.3 1304 1202 A 55 SER HB3 A 58 PHE HD% 1.0 4.0 6.7 1305 1203 A 56 GLU H A 57 HIS H 1.0 2.3 4.0 1306 1204 A 20 VAL HGx% A 56 GLU H 1.0 1.9 3.5 1307 1205 A 56 GLU H A 55 SER HA 1.0 3.5 5.5 1308 1206 A 56 GLU H A 58 PHE H 1.0 4.0 6.0 1309 1207 A 56 GLU H A 54 CYS HB2 1.0 4.0 6.0 1310 1208 A 55 SER H A 56 GLU H 1.0 2.5 4.0 1311 1209 A 20 VAL HB A 56 GLU H 1.0 2.0 103.0 1312 1210 A 56 GLU H A 12 ASN HD2x 1.0 4.0 6.0 1313 1211 A 56 GLU H A 23 HIS HE1 1.0 4.0 6.0 1314 1212 A 56 GLU HA A 57 HIS H 1.0 2.5 4.0 1315 1213 A 20 VAL HGx% A 56 GLU HA 1.0 3.0 4.9 1316 1214 A 56 GLU HA A 58 PHE H 1.0 2.5 4.0 1317 1215 A 56 GLU HB3 A 19 PRO HDx 1.0 4.0 6.7 1318 1215 A 19 PRO HDy A 56 GLU HB3 1.0 4.0 6.7 1319 1216 A 56 GLU HB3 A 57 HIS H 1.0 2.5 4.8 1320 1217 A 20 VAL HGx% A 56 GLU HB3 1.0 1.9 3.5 1321 1218 A 56 GLU HB3 A 58 PHE H 1.0 4.0 6.0 1322 1219 A 56 GLU HB2 A 57 HIS H 1.0 2.5 4.0 1323 1220 A 56 GLU HG3 A 57 HIS H 1.0 2.5 4.0 1324 1221 A 20 VAL HGx% A 56 GLU HG3 1.0 1.9 3.5 1325 1222 A 55 SER H A 56 GLU HG3 1.0 4.0 6.0 1326 1223 A 56 GLU HG2 A 57 HIS H 1.0 2.5 4.0 1327 1224 A 20 VAL HGx% A 56 GLU HG2 1.0 1.9 3.5 1328 1225 A 55 SER H A 56 GLU HG2 1.0 3.3 4.8 1329 1226 A 53 ILE HG2% A 57 HIS H 1.0 2.5 5.3 1330 1227 A 56 GLU H A 57 HIS H 1.0 2.5 4.0 1331 1228 A 58 PHE H A 57 HIS H 1.0 1.9 2.5 1332 1229 A 56 GLU HA A 57 HIS H 1.0 2.5 4.0 1333 1230 A 56 GLU HB3 A 57 HIS H 1.0 4.0 6.0 1334 1231 A 56 GLU HB2 A 57 HIS H 1.0 2.5 4.0 1335 1232 A 23 HIS HE1 A 57 HIS H 1.0 3.2 4.7 1336 1233 A 57 HIS HA A 80 ILE HG2% 1.0 1.9 3.5 1337 1234 A 57 HIS HA A 80 ILE HB 1.0 1.9 2.5 1338 1235 A 57 HIS HA A 80 ILE HD1% 1.0 2.5 5.0 1339 1236 A 57 HIS HA A 80 ILE HG2% 1.0 2.5 4.0 1340 1237 A 53 ILE HG2% A 57 HIS HA 1.0 4.0 6.7 1341 1238 A 57 HIS HA A 58 PHE H 1.0 2.5 4.0 1342 1239 A 57 HIS HA A 80 ILE H 1.0 2.5 4.0 1343 1240 A 10 CYS HB2 A 57 HIS HE1 1.0 1.5 3.0 1344 1241 A 81 PHE HD% A 57 HIS HE1 1.0 1.5 4.0 1345 1242 A 10 CYS HB3 A 57 HIS HE1 1.0 1.5 3.0 1346 1243 A 57 HIS HE1 A 81 PHE HA 1.0 3.0 5.5 1347 1244 A 7 ALA HB% A 57 HIS HE1 1.0 1.5 4.0 1348 1245 A 10 CYS HA A 57 HIS HE1 1.0 3.0 5.0 1349 1246 A 58 PHE H A 57 HIS H 1.0 1.9 2.5 1350 1247 A 56 GLU H A 58 PHE H 1.0 3.2 4.7 1351 1248 A 58 PHE H A 55 SER HA 1.0 2.5 4.0 1352 1249 A 59 THR H A 58 PHE H 1.0 4.0 6.0 1353 1250 A 56 GLU HA A 58 PHE H 1.0 2.5 4.0 1354 1251 A 57 HIS HA A 58 PHE H 1.0 2.5 4.0 1355 1252 A 78 PRO HB3 A 58 PHE H 1.0 4.0 6.0 1356 1253 A 59 THR HG2% A 58 PHE H 1.0 3.2 5.5 1357 1254 A 23 HIS HE1 A 58 PHE H 1.0 4.0 6.0 1358 1255 A 62 SER HB3 A 58 PHE H 1.0 4.0 6.0 1359 1256 A 57 HIS HBy A 58 PHE H 1.0 2.3 5.3 1360 1256 A 58 PHE H A 57 HIS HBx 1.0 2.3 5.3 1361 1257 A 56 GLU HB3 A 58 PHE H 1.0 4.0 6.0 1362 1258 A 78 PRO HA A 58 PHE H 1.0 4.0 6.0 1363 1259 A 80 ILE HD1% A 58 PHE H 1.0 2.5 5.0 1364 1260 A 80 ILE HG2% A 58 PHE H 1.0 4.0 7.0 1365 1261 A 56 GLU HG3 A 58 PHE H 1.0 4.0 6.0 1366 1262 A 76 ALA HB% A 58 PHE HA 1.0 4.0 7.0 1367 1263 A 80 ILE HD1% A 58 PHE HA 1.0 2.5 5.0 1368 1264 A 59 THR H A 58 PHE HA 1.0 1.9 2.5 1369 1265 A 79 THR HG2% A 58 PHE HA 1.0 2.5 5.0 1370 1266 A 59 THR HG2% A 58 PHE HA 1.0 2.5 4.6 1371 1267 A 58 PHE HB2 A 63 PHE HB3 1.0 4.0 6.0 1372 1268 A 59 THR H A 58 PHE HB2 1.0 2.5 4.0 1373 1269 A 81 PHE HZ A 58 PHE HD% 1.0 3.5 5.5 1374 1270 A 58 PHE HD% A 63 PHE HD% 1.0 2.0 4.0 1375 1271 A 58 PHE HD% A 63 PHE HE% 1.0 3.0 5.0 1376 1272 A 36 TRP HZ3 A 58 PHE HE% 1.0 2.0 3.0 1377 1273 A 36 TRP HH2 A 58 PHE HE% 1.0 2.1 3.1 1378 1274 A 63 PHE HD% A 58 PHE HE% 1.0 3.0 6.0 1379 1275 A 63 PHE HE% A 58 PHE HE% 1.0 2.0 4.0 1380 1276 A 80 ILE HD1% A 59 THR H 1.0 2.5 5.0 1381 1277 A 58 PHE HD% A 59 THR H 1.0 2.5 5.0 1382 1278 A 59 THR H A 58 PHE H 1.0 4.0 6.0 1383 1279 A 59 THR H A 58 PHE HB2 1.0 2.5 4.0 1384 1280 A 59 THR H A 62 SER H 1.0 2.5 4.0 1385 1281 A 59 THR H A 58 PHE HA 1.0 1.9 2.5 1386 1282 A 59 THR H A 60 PRO HD2 1.0 3.4 4.9 1387 1283 A 59 THR H A 62 SER HB3 1.0 2.5 4.0 1388 1284 A 59 THR H A 62 SER HB2 1.0 2.5 4.0 1389 1285 A 78 PRO HA A 59 THR H 1.0 4.0 6.0 1390 1286 A 76 ALA HB% A 59 THR H 1.0 3.7 6.3 1391 1287 A 79 THR HG2% A 59 THR H 1.0 4.0 7.0 1392 1288 A 80 ILE HG2% A 59 THR H 1.0 4.0 7.0 1393 1289 A 59 THR HA A 60 PRO HG2 1.0 2.5 4.0 1394 1290 A 59 THR HA A 61 ASP H 1.0 2.5 4.0 1395 1291 A 60 PRO HD2 A 59 THR HA 1.0 1.4 3.0 1396 1292 A 80 ILE HD1% A 59 THR HA 1.0 4.0 6.3 1397 1293 A 60 PRO HG2 A 59 THR HB 1.0 2.5 4.0 1398 1294 A 60 PRO HD2 A 59 THR HB 1.0 2.5 4.0 1399 1295 A 80 ILE HD1% A 59 THR HB 1.0 3.2 5.7 1400 1296 A 61 ASP H A 59 THR HB 1.0 1.9 2.5 1401 1297 A 80 ILE H A 59 THR HG2% 1.0 4.0 6.0 1402 1298 A 59 THR HG2% A 79 THR H 1.0 4.0 6.0 1403 1299 A 59 THR HG2% A 60 PRO HG2 1.0 2.5 4.0 1404 1300 A 59 THR HG2% A 63 PHE H 1.0 4.0 6.0 1405 1301 A 59 THR HG2% A 80 ILE HA 1.0 4.0 6.5 1406 1302 A 59 THR HG2% A 61 ASP H 1.0 2.5 4.0 1407 1303 A 59 THR HG2% A 58 PHE HA 1.0 2.5 4.0 1408 1304 A 59 THR HG2% A 60 PRO HG3 1.0 3.2 4.7 1409 1305 A 59 THR HG2% A 63 PHE HA 1.0 4.0 7.0 1410 1306 A 59 THR HG2% A 60 PRO HD2 1.0 2.5 4.0 1411 1307 A 80 ILE HD1% A 59 THR HG2% 1.0 1.9 3.5 1412 1308 A 59 THR HG2% A 58 PHE HB3 1.0 4.0 6.0 1413 1309 A 59 THR HG2% A 58 PHE H 1.0 4.0 6.0 1414 1310 A 63 PHE H A 60 PRO HA 1.0 2.5 4.0 1415 1311 A 61 ASP H A 60 PRO HA 1.0 2.5 4.0 1416 1312 A 59 THR HA A 60 PRO HA 1.0 4.0 6.0 1417 1313 A 61 ASP HB2 A 60 PRO HA 1.0 4.0 6.0 1418 1314 A 63 PHE HA A 60 PRO HA 1.0 2.5 4.0 1419 1315 A 60 PRO HB3 A 63 PHE H 1.0 4.0 6.0 1420 1316 A 60 PRO HB3 A 62 SER H 1.0 4.0 6.0 1421 1317 A 61 ASP H A 60 PRO HB3 1.0 2.5 4.0 1422 1318 A 59 THR HA A 60 PRO HB3 1.0 4.0 5.5 1423 1319 A 59 THR HA A 60 PRO HB2 1.0 4.0 6.0 1424 1320 A 61 ASP HB2 A 60 PRO HB2 1.0 4.0 6.0 1425 1321 A 61 ASP H A 60 PRO HG3 1.0 2.5 4.0 1426 1322 A 59 THR HA A 60 PRO HG3 1.0 3.3 4.8 1427 1323 A 59 THR HG2% A 60 PRO HG3 1.0 4.0 6.0 1428 1324 A 61 ASP H A 60 PRO HD3 1.0 2.6 4.1 1429 1325 A 60 PRO HG2 A 61 ASP H 1.0 2.5 4.0 1430 1326 A 59 THR HA A 60 PRO HG2 1.0 2.5 4.0 1431 1327 A 60 PRO HG2 A 59 THR HG1 1.0 4.0 6.0 1432 1328 A 59 THR HA A 60 PRO HD3 1.0 2.6 4.1 1433 1329 A 80 ILE HD1% A 60 PRO HD3 1.0 4.0 7.0 1434 1330 A 59 THR HB A 60 PRO HD3 1.0 4.0 6.0 1435 1331 A 59 THR HG2% A 60 PRO HD3 1.0 3.3 4.8 1436 1332 A 60 PRO HD2 A 61 ASP H 1.0 2.5 4.0 1437 1333 A 60 PRO HD2 A 59 THR HA 1.0 1.2 3.2 1438 1334 A 80 ILE HD1% A 60 PRO HD2 1.0 2.5 5.0 1439 1335 A 60 PRO HD2 A 59 THR HB 1.0 2.5 4.0 1440 1336 A 59 THR HG2% A 60 PRO HD2 1.0 2.5 4.0 1441 1337 A 61 ASP H A 60 PRO HG3 1.0 2.5 4.0 1442 1338 A 60 PRO HD2 A 61 ASP H 1.0 2.5 4.0 1443 1339 A 61 ASP H A 60 PRO HB3 1.0 2.5 4.0 1444 1340 A 62 SER HB3 A 61 ASP H 1.0 4.0 6.0 1445 1341 A 59 THR HA A 61 ASP H 1.0 2.5 4.0 1446 1342 A 61 ASP H A 60 PRO HA 1.0 2.5 4.0 1447 1343 A 61 ASP H A 63 PHE H 1.0 2.5 4.0 1448 1344 A 60 PRO HG2 A 61 ASP H 1.0 1.9 2.5 1449 1345 A 61 ASP H A 60 PRO HD3 1.0 2.5 4.0 1450 1346 A 62 SER HB2 A 61 ASP H 1.0 4.0 6.0 1451 1347 A 61 ASP H A 62 SER HA 1.0 4.2 5.7 1452 1348 A 59 THR HG2% A 61 ASP H 1.0 2.5 4.0 1453 1349 A 76 ALA HB% A 61 ASP H 1.0 4.0 7.0 1454 1350 A 61 ASP HA A 63 PHE H 1.0 2.5 4.0 1455 1351 A 61 ASP HB3 A 63 PHE H 1.0 4.0 6.0 1456 1352 A 61 ASP HB2 A 63 PHE H 1.0 3.2 4.7 1457 1353 A 61 ASP HB2 A 62 SER H 1.0 1.9 2.5 1458 1354 A 59 THR HA A 62 SER H 1.0 4.0 6.0 1459 1355 A 59 THR H A 62 SER H 1.0 2.5 4.0 1460 1356 A 63 PHE H A 62 SER H 1.0 1.9 2.5 1461 1357 A 61 ASP HB3 A 62 SER H 1.0 2.5 4.0 1462 1358 A 59 THR HG1 A 62 SER H 1.0 2.5 4.0 1463 1359 A 61 ASP HA A 62 SER H 1.0 2.5 4.0 1464 1360 A 58 PHE HD% A 62 SER H 1.0 4.0 7.0 1465 1361 A 72 LEU HDy% A 62 SER H 1.0 4.0 7.0 1466 1362 A 76 ALA HB% A 62 SER H 1.0 2.5 5.0 1467 1363 A 73 LYS HGy A 62 SER H 1.0 2.3 5.3 1468 1363 A 62 SER H A 73 LYS HGx 1.0 2.3 5.3 1469 1364 A 60 PRO HB3 A 62 SER H 1.0 4.0 6.0 1470 1365 A 63 PHE HB3 A 62 SER H 1.0 4.0 6.0 1471 1366 A 60 PRO HA A 62 SER H 1.0 3.2 4.7 1472 1367 A 61 ASP HB2 A 62 SER HA 1.0 2.5 4.0 1473 1368 A 76 ALA HB% A 62 SER HA 1.0 1.4 3.8 1474 1369 A 62 SER HA A 72 LEU HB2 1.0 3.0 5.0 1475 1370 A 62 SER HA A 73 LYS HGx 1.0 1.2 3.5 1476 1370 A 62 SER HA A 73 LYS HGy 1.0 1.2 3.5 1477 1371 A 62 SER HA A 63 PHE H 1.0 2.5 4.0 1478 1372 A 62 SER HA A 72 LEU HDy% 1.0 2.5 5.0 1479 1373 A 62 SER HB3 A 63 PHE H 1.0 2.5 4.0 1480 1374 A 76 ALA HB% A 62 SER HB3 1.0 1.4 3.9 1481 1375 A 62 SER HB3 A 61 ASP HB2 1.0 4.0 6.0 1482 1376 A 62 SER HB3 A 72 LEU HDy% 1.0 2.5 5.0 1483 1377 A 62 SER HB2 A 63 PHE H 1.0 2.5 4.0 1484 1378 A 76 ALA HB% A 62 SER HB2 1.0 1.9 3.5 1485 1379 A 62 SER HB2 A 61 ASP HB2 1.0 2.5 4.0 1486 1380 A 62 SER HB2 A 72 LEU HDy% 1.0 2.5 5.0 1487 1381 A 76 ALA HB% A 63 PHE H 1.0 3.0 5.7 1488 1382 A 72 LEU HA A 63 PHE H 1.0 4.0 6.0 1489 1383 A 62 SER HA A 63 PHE H 1.0 2.5 4.0 1490 1384 A 72 LEU HDy% A 63 PHE H 1.0 2.5 5.0 1491 1385 A 61 ASP HB2 A 63 PHE H 1.0 3.2 4.7 1492 1386 A 60 PRO HB3 A 63 PHE H 1.0 4.0 6.0 1493 1387 A 62 SER HB3 A 63 PHE H 1.0 2.5 4.0 1494 1388 A 73 LYS H A 63 PHE H 1.0 4.0 6.0 1495 1389 A 63 PHE H A 60 PRO HA 1.0 2.5 4.0 1496 1390 A 64 LYS H A 63 PHE H 1.0 2.5 4.0 1497 1391 A 63 PHE H A 62 SER H 1.0 1.9 2.5 1498 1392 A 61 ASP HB3 A 63 PHE H 1.0 4.0 6.0 1499 1393 A 62 SER HB2 A 63 PHE H 1.0 2.5 4.0 1500 1394 A 59 THR HG2% A 63 PHE H 1.0 4.0 6.0 1501 1395 A 61 ASP HA A 63 PHE H 1.0 2.5 4.0 1502 1396 A 63 PHE HA A 64 LYS H 1.0 2.5 4.0 1503 1397 A 63 PHE HA A 60 PRO HA 1.0 2.5 4.0 1504 1398 A 63 PHE HB3 A 64 LYS H 1.0 2.3 4.0 1505 1399 A 58 PHE HB2 A 63 PHE HB3 1.0 4.0 6.0 1506 1400 A 64 LYS H A 63 PHE HB2 1.0 2.5 4.0 1507 1401 A 63 PHE HD% A 60 PRO HA 1.0 1.5 3.5 1508 1402 A 58 PHE HB2 A 63 PHE HD% 1.0 2.5 4.5 1509 1403 A 63 PHE HE% A 60 PRO HA 1.0 2.5 4.5 1510 1404 A 58 PHE HD% A 63 PHE HE% 1.0 3.0 5.0 1511 1405 A 63 PHE HE% A 58 PHE HE% 1.0 2.0 4.0 1512 1406 A 58 PHE HD% A 63 PHE HE% 1.0 2.5 4.5 1513 1407 A 63 PHE HB3 A 64 LYS H 1.0 2.3 4.0 1514 1408 A 73 LYS H A 64 LYS H 1.0 4.0 6.0 1515 1409 A 64 LYS H A 63 PHE H 1.0 2.5 4.0 1516 1410 A 64 LYS H A 63 PHE HB2 1.0 2.5 4.0 1517 1411 A 64 LYS H A 65 ARG H 1.0 4.0 6.0 1518 1412 A 63 PHE HA A 64 LYS H 1.0 2.5 4.0 1519 1413 A 72 LEU HDy% A 64 LYS H 1.0 2.3 5.3 1520 1414 A 64 LYS H A 73 LYS HEx 1.0 4.0 6.3 1521 1414 A 64 LYS H A 73 LYS HEy 1.0 4.0 6.3 1522 1415 A 63 PHE HB3 A 64 LYS HA 1.0 4.0 6.0 1523 1416 A 64 LYS HB3 A 66 GLU H 1.0 3.2 4.7 1524 1417 A 71 LEU HDy% A 64 LYS HB3 1.0 2.5 5.0 1525 1418 A 65 ARG H A 64 LYS HEx 1.0 2.5 4.6 1526 1418 A 65 ARG H A 64 LYS HEy 1.0 2.5 4.6 1527 1419 A 63 PHE HB2 A 64 LYS HEx 1.0 2.5 4.6 1528 1419 A 63 PHE HB2 A 64 LYS HEy 1.0 2.5 4.6 1529 1420 A 63 PHE HB3 A 64 LYS HEx 1.0 1.9 3.5 1530 1420 A 63 PHE HB3 A 64 LYS HEy 1.0 1.9 3.5 1531 1421 A 65 ARG H A 64 LYS HB2 1.0 1.4 2.9 1532 1422 A 65 ARG H A 64 LYS HB3 1.0 2.3 4.0 1533 1423 A 65 ARG H A 64 LYS HA 1.0 2.5 4.0 1534 1424 A 65 ARG H A 66 GLU H 1.0 2.5 4.0 1535 1425 A 66 GLU H A 65 ARG HA 1.0 2.5 4.0 1536 1426 A 64 LYS HA A 65 ARG HA 1.0 3.3 4.8 1537 1427 A 66 GLU H A 65 ARG HB3 1.0 3.2 4.7 1538 1428 A 66 GLU H A 65 ARG HB2 1.0 2.5 4.0 1539 1429 A 64 LYS HA A 65 ARG HB2 1.0 4.0 6.5 1540 1430 A 66 GLU H A 65 ARG HG3 1.0 2.5 4.0 1541 1431 A 66 GLU H A 65 ARG HG2 1.0 2.5 4.0 1542 1432 A 64 LYS HA A 65 ARG HG2 1.0 3.3 4.8 1543 1433 A 66 GLU H A 65 ARG HDx 1.0 2.5 5.0 1544 1433 A 66 GLU H A 65 ARG HDy 1.0 2.5 5.0 1545 1434 A 64 LYS HA A 65 ARG HDx 1.0 3.2 5.7 1546 1434 A 64 LYS HA A 65 ARG HDy 1.0 3.2 5.7 1547 1435 A 66 GLU H A 67 SER H 1.0 1.9 2.5 1548 1436 A 66 GLU H A 65 ARG HG2 1.0 2.5 4.0 1549 1437 A 66 GLU H A 65 ARG HA 1.0 2.5 4.0 1550 1438 A 66 GLU H A 65 ARG HB2 1.0 2.5 4.0 1551 1439 A 66 GLU H A 65 ARG HB3 1.0 4.0 6.0 1552 1440 A 67 SER H A 66 GLU HA 1.0 2.5 4.0 1553 1441 A 66 GLU HA A 67 SER HA 1.0 4.0 6.0 1554 1442 A 65 ARG H A 66 GLU H 1.0 2.5 4.0 1555 1443 A 67 SER H A 66 GLU HB2 1.0 2.5 4.0 1556 1444 A 67 SER H A 66 GLU HGx 1.0 2.5 5.0 1557 1444 A 67 SER H A 66 GLU HGy 1.0 2.5 5.0 1558 1445 A 67 SER H A 66 GLU HGx 1.0 4.0 7.0 1559 1445 A 67 SER H A 66 GLU HGy 1.0 4.0 7.0 1560 1446 A 67 SER H A 68 ASN H 1.0 3.0 6.0 1561 1447 A 67 SER H A 66 GLU HA 1.0 2.5 4.0 1562 1448 A 66 GLU H A 67 SER H 1.0 1.9 2.5 1563 1449 A 64 LYS HB3 A 67 SER H 1.0 4.0 6.0 1564 1450 A 67 SER H A 66 GLU HB2 1.0 4.0 6.0 1565 1451 A 67 SER HA A 68 ASN HB2 1.0 4.0 6.0 1566 1452 A 67 SER HA A 69 ASN H 1.0 4.0 6.0 1567 1453 A 67 SER HA A 68 ASN H 1.0 2.7 3.7 1568 1454 A 66 GLU HA A 67 SER HA 1.0 3.0 5.0 1569 1455 A 72 LEU HB3 A 67 SER HB3 1.0 4.0 6.0 1570 1456 A 69 ASN H A 67 SER HB3 1.0 2.5 4.3 1571 1457 A 71 LEU HDy% A 67 SER HB3 1.0 2.5 4.6 1572 1458 A 68 ASN H A 67 SER HB3 1.0 1.9 3.0 1573 1459 A 72 LEU HB3 A 67 SER HB2 1.0 2.5 4.3 1574 1460 A 69 ASN H A 67 SER HB2 1.0 4.0 6.0 1575 1461 A 71 LEU HDy% A 67 SER HB2 1.0 4.0 6.3 1576 1462 A 68 ASN H A 67 SER HB2 1.0 1.9 3.2 1577 1463 A 68 ASN H A 69 ASN H 1.0 2.5 4.0 1578 1464 A 68 ASN H A 67 SER HB3 1.0 2.3 4.0 1579 1465 A 67 SER H A 68 ASN H 1.0 3.0 6.0 1580 1466 A 69 ASN H A 68 ASN HA 1.0 2.5 4.0 1581 1467 A 69 ASN H A 68 ASN HB3 1.0 1.9 2.5 1582 1468 A 68 ASN HB2 A 69 ASN H 1.0 2.3 2.9 1583 1469 A 69 ASN H A 67 SER HB3 1.0 3.3 4.3 1584 1470 A 69 ASN H A 67 SER HB2 1.0 4.0 6.0 1585 1471 A 68 ASN HB2 A 69 ASN H 1.0 2.5 4.0 1586 1472 A 69 ASN H A 68 ASN HA 1.0 2.5 4.0 1587 1473 A 68 ASN H A 69 ASN H 1.0 2.5 4.0 1588 1474 A 69 ASN HA A 70 LYS H 1.0 2.5 4.0 1589 1475 A 69 ASN H A 70 LYS HA 1.0 4.0 6.0 1590 1476 A 70 LYS HB3 A 69 ASN HD22 1.0 2.5 4.0 1591 1477 A 70 LYS HB3 A 69 ASN HD22 1.0 2.5 4.0 1592 1478 A 64 LYS HA A 71 LEU HA 1.0 2.5 4.0 1593 1479 A 71 LEU HA A 72 LEU H 1.0 2.0 3.0 1594 1480 A 72 LEU H A 71 LEU HB3 1.0 2.3 4.3 1595 1481 A 72 LEU H A 71 LEU HB2 1.0 3.0 5.0 1596 1482 A 28 THR H A 71 LEU HDx% 1.0 2.5 4.6 1597 1483 A 28 THR HB A 71 LEU HDx% 1.0 4.0 6.3 1598 1484 A 67 SER HB2 A 71 LEU HDx% 1.0 4.2 6.3 1599 1485 A 67 SER HB3 A 71 LEU HDx% 1.0 4.0 6.3 1600 1486 A 28 THR HG2% A 71 LEU HDx% 1.0 1.9 4.5 1601 1487 A 65 ARG HA A 71 LEU HDx% 1.0 4.0 6.3 1602 1488 A 64 LYS HB3 A 71 LEU HDx% 1.0 4.0 6.3 1603 1489 A 64 LYS HA A 71 LEU HDx% 1.0 3.0 5.3 1604 1490 A 72 LEU H A 71 LEU HDx% 1.0 1.4 3.9 1605 1491 A 28 THR H A 71 LEU HDy% 1.0 4.0 6.3 1606 1492 A 71 LEU HDy% A 29 ARG HH1% 1.0 2.5 5.0 1607 1493 A 71 LEU HDy% A 67 SER HB2 1.0 4.0 6.3 1608 1494 A 71 LEU HDy% A 67 SER HB3 1.0 2.5 4.6 1609 1495 A 28 THR HG2% A 71 LEU HDy% 1.0 1.9 4.5 1610 1496 A 71 LEU HDy% A 65 ARG HA 1.0 1.9 3.5 1611 1497 A 71 LEU HDy% A 64 LYS HB3 1.0 2.3 4.6 1612 1498 A 71 LEU HDy% A 64 LYS HA 1.0 1.9 3.5 1613 1499 A 71 LEU HDy% A 72 LEU H 1.0 1.4 3.5 1614 1500 A 71 LEU HA A 72 LEU H 1.0 2.5 4.0 1615 1501 A 72 LEU H A 71 LEU HB3 1.0 2.0 3.0 1616 1502 A 71 LEU HDy% A 72 LEU H 1.0 1.4 3.9 1617 1503 A 72 LEU HA A 64 LYS H 1.0 2.5 4.3 1618 1504 A 72 LEU HA A 63 PHE H 1.0 4.0 6.0 1619 1505 A 76 ALA HB% A 72 LEU HA 1.0 4.0 6.3 1620 1506 A 72 LEU HA A 73 LYS HD3 1.0 3.2 4.7 1621 1507 A 72 LEU HA A 73 LYS H 1.0 1.9 2.5 1622 1508 A 72 LEU HB3 A 76 ALA HB% 1.0 2.5 4.6 1623 1509 A 36 TRP HE1 A 72 LEU HB3 1.0 4.0 6.0 1624 1510 A 76 ALA HB% A 72 LEU HB2 1.0 2.5 4.6 1625 1511 A 72 LEU HB2 A 73 LYS H 1.0 2.5 4.0 1626 1512 A 76 ALA HB% A 72 LEU HG 1.0 4.0 7.0 1627 1513 A 73 LYS H A 72 LEU HG 1.0 4.0 6.0 1628 1514 A 72 LEU HDx% A 36 TRP HZ2 1.0 1.9 3.5 1629 1515 A 23 HIS HB3 A 72 LEU HDx% 1.0 4.2 6.7 1630 1516 A 72 LEU HDx% A 76 ALA HB% 1.0 3.0 6.3 1631 1517 A 72 LEU HDx% A 76 ALA H 1.0 4.0 7.0 1632 1518 A 72 LEU HDx% A 73 LYS H 1.0 4.0 7.0 1633 1519 A 72 LEU HDx% A 36 TRP HH2 1.0 1.9 3.5 1634 1520 A 72 LEU HDx% A 36 TRP HE1 1.0 4.0 7.0 1635 1521 A 23 HIS HB2 A 72 LEU HDx% 1.0 4.0 6.7 1636 1522 A 72 LEU HDy% A 64 LYS H 1.0 2.5 5.0 1637 1523 A 72 LEU HDy% A 63 PHE H 1.0 2.5 4.6 1638 1524 A 72 LEU HDy% A 62 SER H 1.0 4.0 7.0 1639 1525 A 76 ALA HB% A 72 LEU HDy% 1.0 1.9 4.5 1640 1526 A 62 SER HA A 72 LEU HDy% 1.0 2.5 5.0 1641 1527 A 28 THR HG2% A 72 LEU HDy% 1.0 4.0 7.7 1642 1528 A 72 LEU HDy% A 73 LYS H 1.0 2.5 4.6 1643 1529 A 62 SER HB2 A 72 LEU HDy% 1.0 3.0 5.3 1644 1530 A 72 LEU HDy% A 78 PRO HD3 1.0 2.5 5.0 1645 1531 A 26 PRO HA A 72 LEU HDy% 1.0 3.0 4.6 1646 1532 A 62 SER HB3 A 72 LEU HDy% 1.0 1.9 3.5 1647 1533 A 58 PHE HD% A 72 LEU HDy% 1.0 1.9 4.5 1648 1534 A 76 ALA H A 73 LYS H 1.0 4.0 6.0 1649 1535 A 73 LYS H A 64 LYS H 1.0 4.0 6.0 1650 1536 A 73 LYS H A 63 PHE H 1.0 4.0 6.5 1651 1537 A 73 LYS H A 72 LEU H 1.0 4.0 6.0 1652 1538 A 72 LEU HA A 73 LYS H 1.0 1.9 2.5 1653 1539 A 76 ALA HB% A 73 LYS H 1.0 1.9 3.5 1654 1540 A 72 LEU HB2 A 73 LYS H 1.0 2.5 4.0 1655 1541 A 73 LYS H A 72 LEU HG 1.0 4.0 6.0 1656 1542 A 72 LEU HDx% A 73 LYS H 1.0 2.5 5.0 1657 1543 A 72 LEU HDy% A 73 LYS H 1.0 2.5 4.6 1658 1544 A 75 ASN H A 73 LYS HA 1.0 2.5 4.0 1659 1545 A 73 LYS HA A 74 GLU H 1.0 1.4 2.9 1660 1546 A 74 GLU H A 73 LYS HB3 1.0 3.2 4.7 1661 1547 A 74 GLU H A 73 LYS HB2 1.0 3.3 4.8 1662 1548 A 74 GLU H A 73 LYS HGx 1.0 4.0 6.3 1663 1548 A 73 LYS HGy A 74 GLU H 1.0 4.0 6.3 1664 1549 A 64 LYS H A 73 LYS HD3 1.0 4.0 6.0 1665 1550 A 72 LEU HA A 73 LYS HD3 1.0 3.2 4.7 1666 1551 A 64 LYS H A 73 LYS HD2 1.0 4.0 6.0 1667 1552 A 74 GLU H A 73 LYS HEx 1.0 3.0 5.5 1668 1552 A 73 LYS HEy A 74 GLU H 1.0 3.0 5.5 1669 1553 A 73 LYS HA A 74 GLU H 1.0 1.4 2.9 1670 1554 A 76 ALA H A 74 GLU H 1.0 4.0 6.0 1671 1555 A 73 LYS H A 74 GLU H 1.0 3.0 5.0 1672 1556 A 75 ASN H A 74 GLU H 1.0 2.5 4.0 1673 1557 A 76 ALA HB% A 74 GLU H 1.0 4.0 7.0 1674 1558 A 72 LEU HB2 A 74 GLU H 1.0 3.3 4.8 1675 1559 A 74 GLU H A 73 LYS HGx 1.0 2.5 5.0 1676 1559 A 73 LYS HGy A 74 GLU H 1.0 2.5 5.0 1677 1560 A 74 GLU H A 73 LYS HB2 1.0 3.3 4.8 1678 1561 A 74 GLU H A 75 ASN HA 1.0 4.0 6.0 1679 1562 A 74 GLU H A 73 LYS HEx 1.0 2.5 5.0 1680 1562 A 73 LYS HEy A 74 GLU H 1.0 2.5 5.0 1681 1563 A 75 ASN H A 74 GLU HA 1.0 3.0 4.1 1682 1564 A 74 GLU HA A 76 ALA H 1.0 2.5 4.3 1683 1565 A 32 LEU HDx% A 74 GLU HA 1.0 1.9 3.5 1684 1566 A 75 ASN H A 74 GLU HB3 1.0 2.5 4.0 1685 1567 A 32 LEU HDy% A 74 GLU HB3 1.0 4.0 6.3 1686 1568 A 75 ASN H A 74 GLU HB2 1.0 2.5 4.0 1687 1569 A 32 LEU HDy% A 74 GLU HB2 1.0 2.5 5.0 1688 1570 A 75 ASN H A 74 GLU HGx 1.0 1.9 3.5 1689 1570 A 75 ASN H A 74 GLU HGy 1.0 1.9 3.5 1690 1571 A 76 ALA H A 74 GLU HGx 1.0 2.5 5.0 1691 1571 A 76 ALA H A 74 GLU HGy 1.0 2.5 5.0 1692 1572 A 29 ARG HE A 74 GLU HGx 1.0 2.5 5.0 1693 1572 A 29 ARG HE A 74 GLU HGy 1.0 2.5 5.0 1694 1573 A 75 ASN HD22 A 74 GLU HGx 1.0 1.9 3.5 1695 1573 A 74 GLU HGy A 75 ASN HD22 1.0 1.9 3.5 1696 1574 A 75 ASN HD21 A 74 GLU HGx 1.0 1.9 3.5 1697 1574 A 74 GLU HGy A 75 ASN HD21 1.0 1.9 3.5 1698 1575 A 32 LEU HDy% A 74 GLU HGx 1.0 1.9 4.5 1699 1575 A 32 LEU HDy% A 74 GLU HGy 1.0 1.9 4.5 1700 1576 A 75 ASN H A 76 ALA H 1.0 2.5 4.0 1701 1577 A 76 ALA H A 75 ASN HA 1.0 2.5 4.0 1702 1578 A 32 LEU HDy% A 75 ASN HB3 1.0 4.0 6.3 1703 1579 A 75 ASN HB3 A 76 ALA H 1.0 2.5 4.0 1704 1580 A 75 ASN HB2 A 76 ALA H 1.0 2.5 4.0 1705 1581 A 32 LEU HDy% A 75 ASN HB2 1.0 4.0 6.3 1706 1582 A 36 TRP HE1 A 76 ALA H 1.0 4.0 6.0 1707 1583 A 75 ASN HB2 A 76 ALA H 1.0 2.5 4.0 1708 1584 A 32 LEU HDy% A 76 ALA H 1.0 1.9 3.5 1709 1585 A 76 ALA H A 32 LEU HB3 1.0 2.5 5.0 1710 1585 A 32 LEU HB2 A 76 ALA H 1.0 2.5 5.0 1711 1586 A 77 VAL H A 76 ALA H 1.0 3.2 4.7 1712 1587 A 75 ASN HB3 A 76 ALA H 1.0 2.5 4.0 1713 1588 A 76 ALA H A 74 GLU H 1.0 4.0 6.0 1714 1589 A 76 ALA H A 75 ASN HA 1.0 2.5 4.0 1715 1590 A 75 ASN H A 76 ALA H 1.0 2.5 4.0 1716 1591 A 76 ALA H A 73 LYS HB2 1.0 2.5 4.0 1717 1592 A 76 ALA H A 73 LYS HB3 1.0 3.3 4.8 1718 1593 A 76 ALA H A 74 GLU HGx 1.0 2.5 5.0 1719 1593 A 76 ALA H A 74 GLU HGy 1.0 2.5 5.0 1720 1594 A 74 GLU HA A 76 ALA H 1.0 2.5 4.0 1721 1595 A 76 ALA H A 75 ASN HD22 1.0 4.0 6.0 1722 1596 A 77 VAL HGy% A 76 ALA H 1.0 4.0 7.0 1723 1597 A 72 LEU HDx% A 76 ALA H 1.0 4.0 7.0 1724 1598 A 76 ALA H A 72 LEU HDy% 1.0 4.0 7.0 1725 1599 A 77 VAL HGx% A 76 ALA HA 1.0 1.9 3.5 1726 1600 A 77 VAL HB A 76 ALA HA 1.0 3.2 4.7 1727 1601 A 77 VAL H A 76 ALA HA 1.0 1.9 2.5 1728 1602 A 76 ALA HB% A 63 PHE H 1.0 3.2 5.7 1729 1603 A 72 LEU HB3 A 76 ALA HB% 1.0 2.5 4.6 1730 1604 A 76 ALA HB% A 72 LEU HA 1.0 4.0 6.3 1731 1605 A 76 ALA HB% A 58 PHE HA 1.0 4.0 7.0 1732 1606 A 77 VAL HGy% A 76 ALA HB% 1.0 3.7 6.3 1733 1607 A 76 ALA HB% A 72 LEU HDy% 1.0 1.9 4.5 1734 1608 A 76 ALA HB% A 72 LEU HG 1.0 4.0 6.3 1735 1609 A 76 ALA HB% A 73 LYS H 1.0 1.9 3.5 1736 1610 A 76 ALA HB% A 62 SER HB2 1.0 1.9 3.5 1737 1611 A 76 ALA HB% A 78 PRO HD3 1.0 3.2 5.3 1738 1612 A 76 ALA HB% A 77 VAL HB 1.0 4.0 6.3 1739 1613 A 77 VAL H A 76 ALA HB% 1.0 1.9 3.5 1740 1614 A 72 LEU HDx% A 76 ALA HB% 1.0 2.5 5.6 1741 1615 A 36 TRP HE1 A 76 ALA HB% 1.0 4.0 7.0 1742 1616 A 76 ALA HB% A 74 GLU H 1.0 2.5 5.0 1743 1617 A 76 ALA HB% A 72 LEU HB2 1.0 2.5 4.6 1744 1618 A 76 ALA HB% A 62 SER HB3 1.0 1.9 3.5 1745 1619 A 76 ALA HB% A 72 LEU H 1.0 4.2 6.7 1746 1620 A 76 ALA HB% A 58 PHE HD% 1.0 3.0 5.6 1747 1621 A 77 VAL H A 76 ALA H 1.0 3.2 4.7 1748 1622 A 77 VAL H A 76 ALA HA 1.0 1.9 2.5 1749 1623 A 77 VAL H A 76 ALA HB% 1.0 1.9 3.5 1750 1624 A 77 VAL H A 73 LYS HGx 1.0 4.0 7.0 1751 1624 A 77 VAL H A 73 LYS HGy 1.0 4.0 7.0 1752 1625 A 35 GLU HG3 A 77 VAL H 1.0 4.0 6.0 1753 1626 A 77 VAL HA A 78 PRO HD2 1.0 1.9 2.5 1754 1627 A 76 ALA HB% A 77 VAL HA 1.0 2.8 4.6 1755 1628 A 77 VAL HA A 78 PRO HD3 1.0 1.9 2.5 1756 1629 A 36 TRP HE1 A 77 VAL HA 1.0 1.9 2.5 1757 1630 A 36 TRP HD1 A 77 VAL HB 1.0 1.6 3.1 1758 1631 A 35 GLU HB2 A 77 VAL HB 1.0 2.5 4.0 1759 1632 A 35 GLU HG3 A 77 VAL HB 1.0 1.9 2.5 1760 1633 A 76 ALA HB% A 77 VAL HB 1.0 4.0 6.3 1761 1634 A 36 TRP HE1 A 77 VAL HB 1.0 2.5 4.0 1762 1635 A 36 TRP HD1 A 77 VAL HGx% 1.0 3.0 4.9 1763 1636 A 35 GLU HB2 A 77 VAL HGx% 1.0 1.9 3.5 1764 1637 A 77 VAL HGx% A 36 TRP HA 1.0 2.5 4.6 1765 1638 A 77 VAL HGx% A 78 PRO HD2 1.0 2.5 4.6 1766 1639 A 77 VAL HGx% A 36 TRP H 1.0 2.5 5.0 1767 1640 A 35 GLU HB3 A 77 VAL HGx% 1.0 1.9 3.5 1768 1641 A 36 TRP HB2 A 77 VAL HGx% 1.0 4.0 6.7 1769 1642 A 36 TRP HE1 A 77 VAL HGx% 1.0 2.6 4.6 1770 1643 A 36 TRP HD1 A 77 VAL HGy% 1.0 1.9 3.5 1771 1644 A 35 GLU HB2 A 77 VAL HGy% 1.0 1.9 3.5 1772 1645 A 77 VAL HGy% A 36 TRP HA 1.0 1.9 3.5 1773 1646 A 77 VAL HGy% A 78 PRO HD2 1.0 1.9 3.5 1774 1647 A 77 VAL HGy% A 36 TRP H 1.0 1.9 3.5 1775 1648 A 77 VAL HGy% A 76 ALA HB% 1.0 3.0 6.3 1776 1649 A 77 VAL HGy% A 76 ALA H 1.0 4.0 6.7 1777 1650 A 35 GLU HB3 A 77 VAL HGy% 1.0 3.0 4.9 1778 1651 A 77 VAL HGy% A 78 PRO HD3 1.0 1.9 3.5 1779 1652 A 36 TRP HE1 A 77 VAL HGy% 1.0 1.9 3.5 1780 1653 A 78 PRO HA A 57 HIS HA 1.0 3.0 5.0 1781 1654 A 53 ILE HG2% A 78 PRO HB2 1.0 4.0 7.0 1782 1655 A 78 PRO HA A 79 THR HA 1.0 4.0 6.0 1783 1656 A 78 PRO HA A 59 THR H 1.0 4.0 6.0 1784 1657 A 78 PRO HA A 58 PHE HD% 1.0 1.6 4.1 1785 1658 A 78 PRO HA A 80 ILE H 1.0 2.5 4.0 1786 1659 A 77 VAL HGy% A 78 PRO HD3 1.0 1.9 3.5 1787 1660 A 77 VAL HA A 78 PRO HD3 1.0 1.9 2.5 1788 1661 A 77 VAL HGy% A 78 PRO HD2 1.0 1.9 3.5 1789 1662 A 77 VAL HGx% A 78 PRO HD2 1.0 4.0 7.0 1790 1663 A 77 VAL HA A 78 PRO HD2 1.0 1.9 2.5 1791 1664 A 36 TRP HE1 A 78 PRO HD2 1.0 2.5 4.0 1792 1665 A 36 TRP HE1 A 78 PRO HD3 1.0 2.5 4.0 1793 1666 A 80 ILE H A 79 THR H 1.0 1.9 2.5 1794 1667 A 40 VAL HGy% A 79 THR HA 1.0 4.0 7.0 1795 1668 A 81 PHE HD% A 79 THR HA 1.0 2.5 5.0 1796 1669 A 39 ALA HB% A 79 THR HA 1.0 2.5 5.0 1797 1670 A 78 PRO HA A 79 THR HA 1.0 3.2 4.7 1798 1671 A 81 PHE HE% A 79 THR HA 1.0 4.0 6.3 1799 1672 A 80 ILE HG2% A 79 THR HA 1.0 4.0 6.0 1800 1673 A 79 THR HB A 80 ILE HG2% 1.0 3.2 4.7 1801 1674 A 79 THR HB A 80 ILE H 1.0 2.5 4.0 1802 1675 A 80 ILE H A 79 THR HA 1.0 2.5 4.0 1803 1676 A 57 HIS HA A 80 ILE HB 1.0 1.9 2.5 1804 1677 A 80 ILE HG2% A 81 PHE HB2 1.0 4.0 6.7 1805 1678 A 7 ALA HB% A 80 ILE HG2% 1.0 2.5 6.0 1806 1679 A 81 PHE HD% A 80 ILE HG2% 1.0 2.5 6.0 1807 1680 A 80 ILE HG2% A 82 LEU HA 1.0 4.7 6.3 1808 1681 A 80 ILE HG2% A 57 HIS HBx 1.0 2.5 6.0 1809 1681 A 57 HIS HBy A 80 ILE HG2% 1.0 2.5 6.0 1810 1682 A 80 ILE HG2% A 81 PHE H 1.0 2.5 4.6 1811 1683 A 80 ILE HG2% A 82 LEU H 1.0 4.0 6.0 1812 1684 A 57 HIS HA A 80 ILE HG2% 1.0 1.9 3.5 1813 1685 A 80 ILE HG2% A 79 THR H 1.0 3.2 5.7 1814 1686 A 80 ILE HA A 81 PHE H 1.0 2.5 4.0 1815 1687 A 80 ILE H A 79 THR H 1.0 1.5 4.0 1816 1688 A 78 PRO HA A 80 ILE HD1% 1.0 4.0 7.0 1817 1689 A 80 ILE HD1% A 57 HIS H 1.0 4.0 7.0 1818 1690 A 80 ILE HG2% A 81 PHE H 1.0 3.0 5.0 1819 1691 A 57 HIS HA A 80 ILE HG2% 1.0 2.5 4.0 1820 1692 A 79 THR HB A 80 ILE HG2% 1.0 3.2 4.7 1821 1693 A 57 HIS HA A 80 ILE HG2% 1.0 2.5 4.0 1822 1694 A 80 ILE HG2% A 79 THR H 1.0 2.5 4.0 1823 1695 A 80 ILE HD1% A 60 PRO HD3 1.0 4.0 6.3 1824 1696 A 80 ILE HD1% A 59 THR HA 1.0 4.0 6.3 1825 1697 A 80 ILE HD1% A 60 PRO HD2 1.0 4.0 6.3 1826 1698 A 80 ILE HD1% A 59 THR HB 1.0 4.0 6.3 1827 1699 A 57 HIS HA A 80 ILE HD1% 1.0 2.5 4.6 1828 1700 A 80 ILE HD1% A 59 THR H 1.0 4.0 6.3 1829 1701 A 79 THR HG2% A 80 ILE HD1% 1.0 1.9 4.5 1830 1702 A 80 ILE HD1% A 79 THR H 1.0 2.5 4.6 1831 1703 A 81 PHE HA A 82 LEU H 1.0 2.5 4.0 1832 1704 A 81 PHE HZ A 58 PHE HD% 1.0 3.0 5.5 1833 1705 A 81 PHE HD% A 80 ILE HB 1.0 3.0 7.0 1834 1706 A 81 PHE HD% A 80 ILE HA 1.0 3.0 7.0 1835 1707 A 81 PHE HD% A 79 THR HA 1.0 1.5 5.0 1836 1708 A 81 PHE HD% A 80 ILE HG12 1.0 1.5 6.0 1837 1708 A 81 PHE HD% A 80 ILE HG13 1.0 1.5 6.0 1838 1709 A 7 ALA HB% A 81 PHE HD% 1.0 1.5 6.0 1839 1710 A 81 PHE HD% A 39 ALA HB% 1.0 1.5 6.0 1840 1711 A 81 PHE HD% A 57 HIS HE1 1.0 1.5 5.0 1841 1712 A 81 PHE HE% A 57 HIS HD1 1.0 2.3 4.3 1842 1713 A 40 VAL HGx% A 81 PHE HE% 1.0 3.0 5.5 1843 1714 A 7 ALA HB% A 81 PHE HE% 1.0 1.5 6.0 1844 1715 A 39 ALA HB% A 81 PHE HE% 1.0 1.5 6.0 1845 1716 A 82 LEU HB3 A 83 GLU H 1.0 2.5 4.0 1846 1717 A 82 LEU HDx% A 83 GLU HB3 1.0 2.5 5.0 1847 1718 A 9 GLY HA2 A 82 LEU HDx% 1.0 3.2 5.7 1848 1719 A 9 GLY HA3 A 82 LEU HDx% 1.0 2.5 5.0 1849 1720 A 83 GLU H A 82 LEU HDx% 1.0 2.5 5.0 1850 1721 A 81 PHE HB2 A 82 LEU HB2 1.0 2.5 4.0 1851 1722 A 80 ILE HG2% A 82 LEU HB2 1.0 4.0 7.0 1852 1723 A 82 LEU HB2 A 81 PHE HB3 1.0 3.0 5.0 1853 1724 A 81 PHE HA A 82 LEU HB2 1.0 3.2 4.7 1854 1725 A 83 GLU H A 82 LEU HB2 1.0 2.5 4.0 1855 1726 A 82 LEU HDy% A 83 GLU HB2 1.0 2.5 4.8 1856 1727 A 9 GLY HA2 A 82 LEU HDy% 1.0 4.0 6.7 1857 1728 A 82 LEU HDy% A 83 GLU HA 1.0 4.0 6.3 1858 1729 A 9 GLY HA3 A 82 LEU HDy% 1.0 4.0 7.0 1859 1730 A 82 LEU HDy% A 83 GLU H 1.0 2.5 5.0 1860 1731 A 81 PHE HA A 82 LEU HA 1.0 3.2 4.7 1861 1732 A 82 LEU HA A 83 GLU H 1.0 1.9 2.5 1862 1733 A 82 LEU HDy% A 83 GLU HB2 1.0 2.5 5.0 1863 1734 A 83 GLU HB2 A 84 LEU H 1.0 2.5 4.0 1864 1735 A 82 LEU HDx% A 83 GLU HB3 1.0 2.5 5.0 1865 1736 A 83 GLU HB3 A 84 LEU H 1.0 1.9 2.5 1866 1737 A 82 LEU HDy% A 83 GLU HA 1.0 4.0 6.3 1867 1738 A 83 GLU HA A 84 LEU H 1.0 2.5 4.0 1868 1739 A 83 GLU HA A 85 VAL H 1.0 4.0 6.6 1869 1740 A 84 LEU H A 83 GLU HGx 1.0 1.9 3.5 1870 1740 A 84 LEU H A 83 GLU HGy 1.0 1.9 3.5 1871 1741 A 83 GLU HA A 84 LEU HB2 1.0 4.0 6.5 1872 1742 A 82 LEU HDy% A 83 GLU H 1.0 2.5 5.0 1873 1743 A 82 LEU HA A 83 GLU H 1.0 1.9 2.5 1874 1744 A 82 LEU HB3 A 83 GLU H 1.0 2.5 4.0 1875 1745 A 82 LEU H A 83 GLU H 1.0 4.0 6.0 1876 1746 A 83 GLU H A 84 LEU H 1.0 2.5 4.0 1877 1747 A 83 GLU H A 82 LEU HB2 1.0 2.5 4.0 1878 1748 A 8 TYR HD% A 84 LEU HDx% 1.0 2.5 6.0 1879 1749 A 8 TYR HE% A 84 LEU HDx% 1.0 2.5 6.0 1880 1750 A 85 VAL H A 84 LEU HDx% 1.0 1.9 3.5 1881 1751 A 85 VAL H A 84 LEU HB2 1.0 3.2 4.7 1882 1752 A 85 VAL H A 84 LEU HB3 1.0 1.4 2.9 1883 1753 A 8 TYR HD% A 84 LEU HDy% 1.0 4.7 7.3 1884 1754 A 8 TYR HE% A 84 LEU HDy% 1.0 4.0 6.7 1885 1755 A 85 VAL H A 84 LEU HDy% 1.0 3.2 5.3 1886 1756 A 8 TYR HE% A 84 LEU HA 1.0 4.2 6.7 1887 1757 A 85 VAL H A 84 LEU HA 1.0 2.5 4.0 1888 1758 A 8 TYR HD% A 84 LEU H 1.0 4.0 6.3 1889 1759 A 8 TYR HE% A 84 LEU H 1.0 4.0 7.0 1890 1760 A 84 LEU H A 85 VAL H 1.0 1.9 3.0 1891 1761 A 83 GLU HB2 A 84 LEU H 1.0 2.3 3.9 1892 1762 A 83 GLU HB3 A 84 LEU H 1.0 1.9 2.5 1893 1763 A 84 LEU H A 83 GLU HGx 1.0 1.9 3.5 1894 1763 A 84 LEU H A 83 GLU HGy 1.0 1.9 3.5 1895 1764 A 83 GLU H A 84 LEU H 1.0 2.5 4.0 1896 1765 A 85 VAL HB A 86 PRO HD2 1.0 2.5 4.0 1897 1766 A 85 VAL HB A 86 PRO HD3 1.0 2.5 4.0 1898 1767 A 86 PRO HD2 A 85 VAL HGx% 1.0 1.2 6.0 1899 1767 A 86 PRO HD2 A 85 VAL HGy% 1.0 1.2 6.0 1900 1768 A 86 PRO HD3 A 85 VAL HGx% 1.0 1.2 6.0 1901 1768 A 86 PRO HD3 A 85 VAL HGy% 1.0 1.2 6.0 1902 1769 A 85 VAL H A 86 PRO HD3 1.0 3.4 4.9 1903 1770 A 85 VAL H A 86 PRO HD2 1.0 3.0 5.0 1904 1771 A 8 TYR HE% A 85 VAL H 1.0 3.0 5.7 1905 1772 A 85 VAL H A 84 LEU HDx% 1.0 2.3 5.3 1906 1773 A 85 VAL H A 84 LEU HB2 1.0 3.0 5.0 1907 1774 A 85 VAL H A 84 LEU HA 1.0 2.5 4.0 1908 1775 A 86 PRO HD2 A 85 VAL HA 1.0 2.4 3.0 1909 1776 A 86 PRO HD3 A 85 VAL HA 1.0 1.2 2.5 1910 1777 A 84 LEU H A 85 VAL H 1.0 1.9 3.0 1911 1778 A 86 PRO HA A 87 ARG H 1.0 1.9 2.5 1912 1779 A 86 PRO HD2 A 85 VAL HGx% 1.0 1.9 6.0 1913 1779 A 86 PRO HD2 A 85 VAL HGy% 1.0 1.9 6.0 1914 1780 A 85 VAL HB A 86 PRO HD2 1.0 2.5 4.0 1915 1781 A 85 VAL H A 86 PRO HD2 1.0 4.0 6.0 1916 1782 A 87 ARG H A 86 PRO HGx 1.0 2.5 4.6 1917 1782 A 87 ARG H A 86 PRO HGy 1.0 2.5 4.6 1918 1783 A 86 PRO HA A 87 ARG HGx 1.0 1.9 3.5 1919 1783 A 86 PRO HA A 87 ARG HGy 1.0 1.9 3.5 1920 1784 A 86 PRO HA A 85 VAL HGx% 1.0 2.5 7.5 1921 1784 A 85 VAL HGy% A 86 PRO HA 1.0 2.5 7.5 1922 1785 A 87 ARG H A 86 PRO HB3 1.0 2.5 4.0 1923 1786 A 86 PRO HD3 A 85 VAL HGx% 1.0 1.9 6.0 1924 1786 A 86 PRO HD3 A 85 VAL HGy% 1.0 1.9 6.0 1925 1787 A 85 VAL HB A 86 PRO HD3 1.0 2.5 4.0 1926 1788 A 85 VAL H A 86 PRO HD3 1.0 3.4 4.9 1927 1789 A 87 ARG H A 86 PRO HB2 1.0 2.5 4.0 1928 1790 A 86 PRO HA A 87 ARG H 1.0 1.9 2.5 1929 1791 A 86 PRO HD2 A 87 ARG H 1.0 4.0 6.0 1930 1792 A 87 ARG H A 86 PRO HGx 1.0 2.5 4.6 1931 1792 A 87 ARG H A 86 PRO HGy 1.0 2.5 4.6 1932 1793 A 87 ARG H A 86 PRO HB3 1.0 2.5 4.0 1933 1794 A 86 PRO HD3 A 87 ARG H 1.0 4.0 6.0 1934 1795 A 87 ARG H A 85 VAL HGx% 1.0 2.5 7.5 1935 1795 A 85 VAL HGy% A 87 ARG H 1.0 2.5 7.5 1936 1796 A 87 ARG H A 86 PRO HB2 1.0 2.5 4.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _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 5 CYS SG A 10 CYS SG 1.0 3.56 3.96 2 2 A 5 CYS SG A 54 CYS SG 1.0 3.26 3.96 3 3 A 10 CYS SG A 54 CYS SG 1.0 3.56 4.06 4 4 A 5 CYS SG A 57 HIS NE2 1.0 3.32 3.72 5 5 A 10 CYS SG A 57 HIS NE2 1.0 3.32 3.72 6 6 A 54 CYS SG A 57 HIS NE2 1.0 3.32 3.72 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 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 24 LYS H B 8 DT H5'' 1.0 4.0 6.00 2 2 A 24 LYS H B 8 DT H2' 1.0 4.0 6.00 3 3 A 24 LYS H B 8 DT H3' 1.0 4.0 6.00 4 4 A 44 ASN HB2 C 19 DC H4' 1.0 4.0 6.00 5 5 A 44 ASN HB3 C 19 DC H4' 1.0 4.0 6.00 6 6 A 47 PRO HA C 22 DC H4x 1.0 2.5 4.10 7 7 A 47 PRO HA C 22 DC H5 1.0 4.0 6.00 8 8 A 47 PRO HA C 22 DC H6 1.0 3.5 6.50 9 9 A 48 THR H C 22 DC H6 1.0 4.0 6.00 10 10 A 48 THR H C 22 DC H5 1.0 2.0 4.00 11 11 A 48 THR H C 22 DC H4x 1.0 1.2 3.20 12 12 A 48 THR HA C 22 DC H5 1.0 3.0 5.00 13 13 A 48 THR HB C 22 DC H5 1.0 2.5 4.10 14 14 A 48 THR HG2% C 22 DC H5 1.0 1.7 2.70 15 15 A 48 THR HG2% C 22 DC H4x 1.0 3.0 5.00 16 16 A 48 THR HG2% C 22 DC H6 1.0 3.0 6.00 17 17 A 48 THR H C 21 DG H8 1.0 2.3 3.30 18 18 A 48 THR HG2% C 21 DG H3' 1.0 2.3 3.30 19 19 A 48 THR HG2% C 21 DG H4' 1.0 4.0 6.00 20 20 A 49 LYS H C 22 DC H5 1.0 4.0 6.00 21 21 A 50 TYR H C 22 DC H5 1.0 1.7 3.00 22 22 A 50 TYR H C 22 DC H5 1.0 1.7 2.70 23 23 A 50 TYR HA C 22 DC H5 1.0 4.0 6.00 24 24 A 50 TYR HB3 C 22 DC H5 1.0 4.0 6.00 25 25 A 50 TYR HB2 C 22 DC H5 1.0 2.0 4.00 26 26 A 50 TYR HA C 23 DC H5 1.0 3.5 6.50 27 27 A 50 TYR HA C 23 DC H6 1.0 4.0 6.00 28 28 A 50 TYR HB3 C 23 DC H5 1.0 2.0 4.00 29 29 A 50 TYR HB2 C 23 DC H5 1.0 2.0 4.00 30 30 A 51 SER H C 22 DC H5 1.0 2.5 4.10 31 31 A 51 SER H C 22 DC H4x 1.0 2.0 3.50 32 32 A 51 SER H C 22 DC H6 1.0 4.0 6.00 33 33 A 51 SER HA C 22 DC H4x 1.0 2.0 3.50 34 34 A 51 SER HA C 22 DC H6 1.0 4.0 7.00 35 35 A 51 SER HA C 22 DC H4y 1.0 3.0 5.00 36 36 C 22 DC H6 A 51 SER HBx 1.0 4.0 6.30 37 36 A 51 SER HBy C 22 DC H6 1.0 4.0 6.30 38 37 C 22 DC H4x A 51 SER HBx 1.0 2.0 4.50 39 37 A 51 SER HBy C 22 DC H4x 1.0 2.0 4.50 40 38 C 27 DA H2 A 65 ARG HDx 1.0 4.0 6.30 41 38 A 65 ARG HDy C 27 DA H2 1.0 4.0 6.30 42 39 A 71 LEU HDy% B 7 DG H1' 1.0 4.0 6.30 43 40 A 71 LEU HDy% B 7 DG H3' 1.0 3.0 5.50 44 41 C 22 DC H6 C 22 DC H1' 1.0 3.0 4.50 45 42 C 17 DC H6 C 17 DC H1' 1.0 3.5 4.10 46 43 B 2 DC H6 B 2 DC H1' 1.0 3.5 4.10 47 44 C 32 DC H6 C 32 DC H1' 1.0 3.5 4.10 48 45 C 23 DC H6 C 23 DC H1' 1.0 3.5 4.10 49 46 B 12 DC H6 B 12 DC H1' 1.0 3.5 4.10 50 47 C 20 DT H6 C 20 DT H1' 1.0 3.5 4.10 51 48 C 28 DC H6 C 28 DC H1' 1.0 3.5 4.10 52 49 B 15 DC H6 B 15 DC H1' 1.0 3.5 4.10 53 50 C 24 DC H6 C 24 DC H1' 1.0 3.5 4.10 54 51 C 19 DC H6 C 19 DC H1' 1.0 3.5 4.10 55 52 B 6 DT H6 B 6 DT H1' 1.0 3.5 4.10 56 53 C 26 DC H6 C 26 DC H1' 1.0 3.5 4.10 57 54 B 3 DT H6 B 3 DT H1' 1.0 3.5 4.10 58 55 B 4 DT H6 B 4 DT H1' 1.0 3.5 4.10 59 56 C 22 DC H6 C 22 DC H2'' 1.0 2.6 4.10 60 57 C 17 DC H6 C 17 DC H2'' 1.0 3.0 3.80 61 58 B 2 DC H6 B 2 DC H2'' 1.0 3.0 3.80 62 59 C 32 DC H6 C 32 DC H2'' 1.0 3.0 3.80 63 60 B 12 DC H6 B 12 DC H2'' 1.0 3.0 3.80 64 61 C 20 DT H6 C 20 DT H2'' 1.0 3.0 3.80 65 62 C 28 DC H6 C 28 DC H2'' 1.0 3.0 3.80 66 63 B 15 DC H6 B 15 DC H2'' 1.0 3.0 3.80 67 64 C 19 DC H6 C 19 DC H2'' 1.0 3.0 3.80 68 65 B 6 DT H6 B 6 DT H2'' 1.0 3.0 3.80 69 66 C 26 DC H6 C 26 DC H2'' 1.0 3.0 3.80 70 67 B 3 DT H6 B 3 DT H2'' 1.0 3.0 3.80 71 68 B 4 DT H6 B 4 DT H2'' 1.0 3.0 3.80 72 69 C 22 DC H6 C 22 DC H2' 1.0 1.6 2.20 73 70 C 17 DC H6 C 17 DC H2' 1.0 1.6 2.20 74 71 B 2 DC H6 B 2 DC H2' 1.0 1.6 2.20 75 72 C 32 DC H6 C 32 DC H2' 1.0 1.6 2.20 76 73 C 23 DC H6 C 23 DC H2' 1.0 1.6 2.20 77 74 B 12 DC H6 B 12 DC H2' 1.0 1.6 2.20 78 75 C 20 DT H6 C 20 DT H2' 1.0 1.6 2.20 79 76 C 28 DC H6 C 28 DC H2' 1.0 1.6 2.20 80 77 B 15 DC H6 B 15 DC H2' 1.0 1.6 2.20 81 78 C 24 DC H6 C 24 DC H2' 1.0 1.6 2.20 82 79 C 19 DC H6 C 19 DC H2' 1.0 1.6 2.20 83 80 B 6 DT H6 B 6 DT H2' 1.0 1.6 2.20 84 81 C 26 DC H6 C 26 DC H2' 1.0 1.6 2.20 85 82 B 3 DT H6 B 3 DT H2' 1.0 1.6 2.20 86 83 B 4 DT H6 B 4 DT H2' 1.0 1.6 2.20 87 84 C 17 DC H6 C 17 DC H3' 1.0 3.4 4.20 88 85 B 2 DC H6 B 2 DC H3' 1.0 3.4 4.20 89 86 C 32 DC H6 C 32 DC H3' 1.0 3.4 4.20 90 87 B 12 DC H6 B 12 DC H3' 1.0 3.4 4.20 91 88 C 20 DT H6 C 20 DT H3' 1.0 3.4 4.20 92 89 C 28 DC H6 C 28 DC H3' 1.0 3.4 4.20 93 90 B 15 DC H6 B 15 DC H3' 1.0 3.4 4.20 94 91 C 19 DC H6 C 19 DC H3' 1.0 3.4 4.20 95 92 B 6 DT H6 B 6 DT H3' 1.0 3.4 4.20 96 93 C 26 DC H6 C 26 DC H3' 1.0 3.4 4.20 97 94 B 3 DT H6 B 3 DT H3' 1.0 3.4 4.20 98 95 B 4 DT H6 B 4 DT H3' 1.0 3.4 4.20 99 96 C 17 DC H6 C 17 DC H4' 1.0 4.1 4.90 100 97 B 2 DC H6 B 2 DC H4' 1.0 4.1 4.90 101 98 C 32 DC H6 C 32 DC H4' 1.0 4.1 4.90 102 99 C 23 DC H6 C 23 DC H4' 1.0 4.1 4.90 103 100 B 12 DC H6 B 12 DC H4' 1.0 4.1 4.90 104 101 C 20 DT H6 C 20 DT H4' 1.0 4.1 4.90 105 102 C 28 DC H6 C 28 DC H4' 1.0 4.1 4.90 106 103 B 15 DC H6 B 15 DC H4' 1.0 4.1 4.90 107 104 C 19 DC H4' C 19 DC H6 1.0 4.1 4.90 108 105 B 6 DT H6 B 6 DT H4' 1.0 4.1 4.90 109 106 C 26 DC H6 C 26 DC H4' 1.0 4.1 4.90 110 107 B 3 DT H6 B 3 DT H4' 1.0 4.1 4.90 111 108 C 17 DC H6 C 17 DC H5'' 1.0 3.6 4.40 112 109 B 2 DC H6 B 2 DC H5'' 1.0 3.6 4.40 113 110 C 32 DC H6 C 32 DC H5'' 1.0 3.6 4.40 114 111 C 23 DC H6 C 23 DC H5'' 1.0 3.6 4.40 115 112 B 12 DC H6 B 12 DC H5'' 1.0 3.6 4.40 116 113 C 20 DT H6 C 20 DT H5'' 1.0 3.6 4.40 117 114 C 28 DC H6 C 28 DC H5'' 1.0 3.6 4.40 118 115 B 15 DC H6 B 15 DC H5'' 1.0 3.6 4.40 119 116 C 19 DC H6 C 19 DC H5'' 1.0 3.6 4.40 120 117 B 6 DT H6 B 6 DT H5'' 1.0 3.6 4.40 121 118 C 26 DC H6 C 26 DC H5'' 1.0 3.6 4.40 122 119 B 3 DT H6 B 3 DT H5'' 1.0 3.6 4.40 123 120 B 8 DT H6 B 8 DT H5' 1.0 2.9 3.70 124 121 C 17 DC H6 C 17 DC H5' 1.0 2.9 3.70 125 122 B 2 DC H6 B 2 DC H5' 1.0 2.9 3.70 126 123 C 32 DC H6 C 32 DC H5' 1.0 2.9 3.70 127 124 C 23 DC H6 C 23 DC H5' 1.0 2.9 3.70 128 125 B 12 DC H6 B 12 DC H5' 1.0 2.9 3.70 129 126 C 20 DT H6 C 20 DT H5' 1.0 2.9 3.70 130 127 C 28 DC H6 C 28 DC H5' 1.0 2.9 3.70 131 128 B 15 DC H6 B 15 DC H5' 1.0 2.9 3.70 132 129 C 19 DC H6 C 19 DC H5' 1.0 2.9 3.70 133 130 B 6 DT H6 B 6 DT H5' 1.0 2.9 3.70 134 131 C 26 DC H6 C 26 DC H5' 1.0 2.9 3.70 135 132 B 3 DT H6 B 3 DT H5' 1.0 2.9 3.70 136 133 C 20 DT H6 C 20 DT H71 1.0 2.0 3.00 137 134 B 6 DT H6 B 6 DT H71 1.0 2.0 3.00 138 135 B 3 DT H6 B 3 DT H71 1.0 2.0 3.00 139 136 B 4 DT H6 B 4 DT H71 1.0 2.0 3.00 140 137 C 22 DC H5 C 22 DC H6 1.0 2.1 2.90 141 138 C 17 DC H6 C 17 DC H5 1.0 2.1 2.90 142 139 B 2 DC H6 B 2 DC H5 1.0 2.1 2.90 143 140 C 32 DC H6 C 32 DC H5 1.0 2.1 2.90 144 141 C 23 DC H5 C 23 DC H6 1.0 2.1 2.90 145 142 B 12 DC H6 B 12 DC H5 1.0 2.1 2.90 146 143 C 28 DC H6 C 28 DC H5 1.0 2.1 2.90 147 144 B 15 DC H6 B 15 DC H5 1.0 2.1 2.90 148 145 C 24 DC H6 C 24 DC H5 1.0 2.1 2.90 149 146 C 19 DC H6 C 19 DC H5 1.0 2.1 2.90 150 147 C 26 DC H6 C 26 DC H5 1.0 2.1 2.90 151 148 B 2 DC H6 B 2 DC H42 1.0 4.5 5.50 152 149 C 32 DC H6 C 32 DC H4y 1.0 4.5 5.50 153 150 B 12 DC H6 B 12 DC H42 1.0 4.5 5.50 154 151 C 28 DC H6 C 28 DC H4y 1.0 4.5 5.50 155 152 B 15 DC H6 B 15 DC H42 1.0 4.5 5.50 156 153 C 24 DC H6 C 24 DC H4y 1.0 4.5 5.50 157 154 C 19 DC H6 C 19 DC H4y 1.0 4.5 5.50 158 155 C 25 DA H8 C 25 DA H1' 1.0 3.5 4.30 159 156 B 1 DG H8 B 1 DG H1' 1.0 3.5 4.30 160 157 C 18 DG H8 C 18 DG H1' 1.0 3.5 4.30 161 158 B 13 DA H8 B 13 DA H1' 1.0 3.5 4.30 162 159 C 29 DA H8 C 29 DA H1' 1.0 3.5 4.30 163 160 B 16 DG H8 B 16 DG H1' 1.0 3.5 4.30 164 161 B 14 DG H8 B 14 DG H1' 1.0 3.5 4.30 165 162 C 30 DA H8 C 30 DA H1' 1.0 3.5 4.30 166 163 C 21 DG H8 C 21 DG H1' 1.0 3.5 4.30 167 164 B 10 DG H8 B 10 DG H1' 1.0 3.5 4.30 168 165 B 5 DG H8 B 5 DG H1' 1.0 3.5 4.30 169 166 B 7 DG H1' B 7 DG H8 1.0 3.5 4.30 170 167 C 31 DG H8 C 31 DG H1' 1.0 3.5 4.30 171 168 B 11 DG H8 B 11 DG H1' 1.0 3.5 4.30 172 169 C 27 DA H8 C 27 DA H1' 1.0 3.5 4.30 173 170 C 25 DA H8 C 25 DA H2'' 1.0 3.3 4.10 174 171 B 1 DG H8 B 1 DG H2'' 1.0 3.3 4.10 175 172 C 18 DG H8 C 18 DG H2'' 1.0 3.3 4.10 176 173 B 13 DA H8 B 13 DA H2'' 1.0 3.3 4.10 177 174 C 29 DA H8 C 29 DA H2'' 1.0 3.3 4.10 178 175 B 16 DG H8 B 16 DG H2'' 1.0 3.3 4.50 179 176 B 14 DG H8 B 14 DG H2'' 1.0 3.3 4.10 180 177 C 30 DA H8 C 30 DA H2'' 1.0 3.3 4.10 181 178 C 21 DG H8 C 21 DG H2'' 1.0 3.3 4.10 182 179 B 10 DG H8 B 10 DG H2'' 1.0 3.3 4.10 183 180 B 9 DG H8 B 9 DG H2'' 1.0 3.3 4.10 184 181 B 5 DG H8 B 5 DG H2'' 1.0 3.3 4.10 185 182 B 7 DG H8 B 7 DG H2'' 1.0 3.3 4.10 186 183 C 31 DG H8 C 31 DG H2'' 1.0 3.3 4.10 187 184 B 11 DG H8 B 11 DG H2'' 1.0 3.3 4.10 188 185 C 27 DA H8 C 27 DA H2'' 1.0 3.3 4.10 189 186 B 1 DG H8 B 1 DG H2' 1.0 1.8 2.60 190 187 C 18 DG H8 C 18 DG H2' 1.0 1.8 2.60 191 188 B 13 DA H8 B 13 DA H2' 1.0 1.8 2.60 192 189 C 29 DA H8 C 29 DA H2' 1.0 1.8 2.60 193 190 B 16 DG H8 B 16 DG H2' 1.0 1.8 3.00 194 191 B 14 DG H8 B 14 DG H2' 1.0 1.8 2.60 195 192 C 30 DA H8 C 30 DA H2' 1.0 1.8 2.60 196 193 C 21 DG H8 C 21 DG H2' 1.0 1.8 2.60 197 194 B 9 DG H8 B 9 DG H2' 1.0 1.8 2.60 198 195 B 5 DG H8 B 5 DG H2' 1.0 1.8 2.60 199 196 B 7 DG H8 B 7 DG H2' 1.0 1.8 2.60 200 197 C 31 DG H8 C 31 DG H2' 1.0 1.8 2.60 201 198 B 11 DG H8 B 11 DG H2' 1.0 1.8 2.60 202 199 C 27 DA H8 C 27 DA H2' 1.0 1.8 2.60 203 200 B 1 DG H8 B 1 DG H3' 1.0 3.9 4.70 204 201 C 18 DG H8 C 18 DG H3' 1.0 3.9 4.70 205 202 B 13 DA H8 B 13 DA H3' 1.0 3.9 4.70 206 203 C 29 DA H8 C 29 DA H3' 1.0 3.9 4.70 207 204 B 16 DG H8 B 16 DG H3' 1.0 3.9 4.70 208 205 B 14 DG H8 B 14 DG H3' 1.0 3.9 4.70 209 206 C 30 DA H8 C 30 DA H3' 1.0 3.9 4.70 210 207 C 21 DG H8 C 21 DG H3' 1.0 3.9 4.70 211 208 B 10 DG H8 B 10 DG H3' 1.0 3.9 4.70 212 209 B 9 DG H8 B 9 DG H3' 1.0 3.9 4.70 213 210 B 5 DG H8 B 5 DG H3' 1.0 3.9 4.70 214 211 B 7 DG H3' B 7 DG H8 1.0 3.9 4.70 215 212 C 31 DG H8 C 31 DG H3' 1.0 3.9 4.70 216 213 C 27 DA H8 C 27 DA H3' 1.0 3.9 4.70 217 214 B 1 DG H8 B 1 DG H4' 1.0 4.4 5.20 218 215 C 18 DG H8 C 18 DG H4' 1.0 4.4 5.20 219 216 B 13 DA H8 B 13 DA H4' 1.0 4.4 5.20 220 217 C 29 DA H8 C 29 DA H4' 1.0 4.4 5.20 221 218 B 16 DG H8 B 16 DG H4' 1.0 4.4 5.20 222 219 B 14 DG H8 B 14 DG H4' 1.0 4.4 5.20 223 220 C 30 DA H8 C 30 DA H4' 1.0 4.4 5.20 224 221 C 21 DG H8 C 21 DG H4' 1.0 4.4 5.20 225 222 B 10 DG H8 B 10 DG H4' 1.0 4.4 5.20 226 223 B 9 DG H8 B 9 DG H4' 1.0 4.4 5.20 227 224 B 5 DG H8 B 5 DG H4' 1.0 4.4 5.20 228 225 B 7 DG H8 B 7 DG H4' 1.0 4.4 5.20 229 226 C 31 DG H8 C 31 DG H4' 1.0 4.4 5.20 230 227 B 11 DG H8 B 11 DG H4' 1.0 4.4 5.20 231 228 C 27 DA H8 C 27 DA H4' 1.0 4.4 5.20 232 229 B 1 DG H8 B 1 DG H5'' 1.0 4.0 4.80 233 230 C 18 DG H8 C 18 DG H5'' 1.0 4.0 4.80 234 231 B 13 DA H8 B 13 DA H5'' 1.0 4.0 4.80 235 232 C 29 DA H8 C 29 DA H5'' 1.0 4.0 4.80 236 233 B 16 DG H8 B 16 DG H5'' 1.0 3.4 4.80 237 234 B 14 DG H8 B 14 DG H5'' 1.0 4.0 4.80 238 235 C 30 DA H8 C 30 DA H5'' 1.0 4.0 4.80 239 236 C 21 DG H8 C 21 DG H5'' 1.0 4.0 4.80 240 237 B 10 DG H8 B 10 DG H5'' 1.0 4.0 4.80 241 238 B 5 DG H8 B 5 DG H5'' 1.0 4.0 4.80 242 239 B 7 DG H8 B 7 DG H5'' 1.0 4.0 4.80 243 240 C 31 DG H8 C 31 DG H5'' 1.0 4.0 4.80 244 241 B 11 DG H8 B 11 DG H5'' 1.0 4.0 4.80 245 242 C 27 DA H8 C 27 DA H5'' 1.0 4.0 4.80 246 243 B 1 DG H8 B 1 DG H5' 1.0 3.2 4.00 247 244 C 18 DG H8 C 18 DG H5' 1.0 3.2 4.00 248 245 B 13 DA H8 B 13 DA H5' 1.0 3.2 4.00 249 246 C 29 DA H8 C 29 DA H5' 1.0 3.2 4.00 250 247 B 16 DG H8 B 16 DG H5' 1.0 3.2 4.00 251 248 B 14 DG H8 B 14 DG H5' 1.0 3.2 4.00 252 249 C 30 DA H8 C 30 DA H5' 1.0 3.2 4.00 253 250 C 21 DG H8 C 21 DG H5' 1.0 3.2 4.00 254 251 B 10 DG H8 B 10 DG H5' 1.0 3.2 4.00 255 252 B 5 DG H8 B 5 DG H5' 1.0 3.2 4.00 256 253 B 7 DG H8 B 7 DG H5' 1.0 3.2 4.00 257 254 C 31 DG H8 C 31 DG H5' 1.0 3.2 4.00 258 255 B 11 DG H8 B 11 DG H5' 1.0 3.2 4.00 259 256 C 27 DA H8 C 27 DA H5' 1.0 3.2 4.00 260 257 B 15 DC H1' B 15 DC H2'' 1.0 2.0 2.80 261 258 C 20 DT H1' C 20 DT H2'' 1.0 2.0 2.80 262 259 B 2 DC H1' B 2 DC H2'' 1.0 2.0 2.80 263 260 B 5 DG H1' B 5 DG H2'' 1.0 2.0 2.80 264 261 C 24 DC H1' C 24 DC H2'' 1.0 2.0 2.80 265 262 C 19 DC H1' C 19 DC H2'' 1.0 2.0 2.80 266 263 C 30 DA H1' C 30 DA H2'' 1.0 2.0 2.80 267 264 C 18 DG H1' C 18 DG H2'' 1.0 2.0 2.80 268 265 B 13 DA H1' B 13 DA H2'' 1.0 2.0 2.80 269 266 C 31 DG H1' C 31 DG H2'' 1.0 2.0 2.80 270 267 C 29 DA H1' C 29 DA H2'' 1.0 2.0 2.80 271 268 C 26 DC H1' C 26 DC H2'' 1.0 2.0 2.80 272 269 B 14 DG H1' B 14 DG H2'' 1.0 2.0 2.80 273 270 B 16 DG H1' B 16 DG H2'' 1.0 2.0 2.80 274 271 B 3 DT H1' B 3 DT H2'' 1.0 2.0 2.80 275 272 B 6 DT H1' B 6 DT H2'' 1.0 2.0 2.80 276 273 C 32 DC H1' C 32 DC H2'' 1.0 2.0 2.80 277 274 C 27 DA H1' C 27 DA H2'' 1.0 2.0 2.80 278 275 C 23 DC H1' C 23 DC H2'' 1.0 2.0 2.80 279 276 C 21 DG H1' C 21 DG H2'' 1.0 2.0 2.80 280 277 B 10 DG H1' B 10 DG H2'' 1.0 2.0 2.80 281 278 B 9 DG H2'' B 9 DG H1' 1.0 2.0 2.80 282 279 B 7 DG H1' B 7 DG H2'' 1.0 2.0 2.80 283 280 B 11 DG H1' B 11 DG H2'' 1.0 2.0 2.80 284 281 B 1 DG H1' B 1 DG H2'' 1.0 2.0 2.80 285 282 C 25 DA H1' C 25 DA H2'' 1.0 2.0 2.80 286 283 C 22 DC H1' C 22 DC H2'' 1.0 2.0 2.80 287 284 B 12 DC H1' B 12 DC H2'' 1.0 2.0 2.80 288 285 B 4 DT H1' B 4 DT H2'' 1.0 2.0 2.80 289 286 C 17 DC H1' C 17 DC H2'' 1.0 2.0 2.80 290 287 C 28 DC H1' C 28 DC H2'' 1.0 2.0 2.80 291 288 C 20 DT H1' C 20 DT H2' 1.0 2.6 3.40 292 289 B 5 DG H1' B 5 DG H2' 1.0 2.6 3.40 293 290 B 8 DT H2' B 8 DT H1' 1.0 2.6 3.40 294 291 C 19 DC H1' C 19 DC H2' 1.0 2.6 3.40 295 292 C 30 DA H1' C 30 DA H2' 1.0 2.6 3.40 296 293 C 18 DG H1' C 18 DG H2' 1.0 2.6 3.40 297 294 B 13 DA H1' B 13 DA H2' 1.0 2.6 3.40 298 295 C 31 DG H1' C 31 DG H2' 1.0 2.6 3.40 299 296 C 29 DA H1' C 29 DA H2' 1.0 2.6 3.40 300 297 C 26 DC H1' C 26 DC H2' 1.0 2.6 3.40 301 298 B 14 DG H1' B 14 DG H2' 1.0 2.6 3.40 302 299 B 16 DG H1' B 16 DG H2' 1.0 2.6 3.40 303 300 B 3 DT H1' B 3 DT H2' 1.0 2.6 3.40 304 301 B 6 DT H1' B 6 DT H2' 1.0 2.6 3.40 305 302 C 32 DC H1' C 32 DC H2' 1.0 2.6 3.40 306 303 C 21 DG H1' C 21 DG H2' 1.0 2.6 3.40 307 304 B 10 DG H1' B 10 DG H2' 1.0 2.6 3.40 308 305 B 9 DG H2' B 9 DG H1' 1.0 2.6 3.40 309 306 B 7 DG H1' B 7 DG H2' 1.0 2.6 3.40 310 307 B 11 DG H1' B 11 DG H2' 1.0 2.6 3.40 311 308 B 1 DG H1' B 1 DG H2' 1.0 2.6 3.40 312 309 C 22 DC H1' C 22 DC H2' 1.0 2.6 3.40 313 310 B 12 DC H1' B 12 DC H2' 1.0 2.6 3.40 314 311 B 4 DT H1' B 4 DT H2' 1.0 2.6 3.40 315 312 C 17 DC H1' C 17 DC H2' 1.0 2.6 3.40 316 313 C 28 DC H1' C 28 DC H2' 1.0 2.6 3.40 317 314 B 15 DC H1' B 15 DC H3' 1.0 3.6 4.40 318 315 C 20 DT H1' C 20 DT H3' 1.0 3.6 4.40 319 316 B 2 DC H1' B 2 DC H3' 1.0 3.6 4.40 320 317 B 5 DG H1' B 5 DG H3' 1.0 3.6 4.40 321 318 B 8 DT H3' B 8 DT H1' 1.0 3.6 4.40 322 319 C 30 DA H1' C 30 DA H3' 1.0 3.6 4.40 323 320 C 18 DG H1' C 18 DG H3' 1.0 3.6 4.40 324 321 B 13 DA H1' B 13 DA H3' 1.0 3.6 4.40 325 322 C 31 DG H1' C 31 DG H3' 1.0 3.6 4.40 326 323 C 29 DA H1' C 29 DA H3' 1.0 3.6 4.40 327 324 B 14 DG H1' B 14 DG H3' 1.0 3.6 4.40 328 325 B 16 DG H1' B 16 DG H3' 1.0 3.6 4.40 329 326 B 3 DT H1' B 3 DT H3' 1.0 3.6 4.40 330 327 B 6 DT H1' B 6 DT H3' 1.0 3.6 4.40 331 328 C 32 DC H1' C 32 DC H3' 1.0 3.6 4.40 332 329 C 27 DA H1' C 27 DA H3' 1.0 3.6 4.40 333 330 C 21 DG H3' C 21 DG H1' 1.0 3.6 4.40 334 331 B 10 DG H1' B 10 DG H3' 1.0 3.6 4.40 335 332 B 7 DG H1' B 7 DG H3' 1.0 3.6 4.40 336 333 B 11 DG H1' B 11 DG H3' 1.0 3.6 4.40 337 334 B 1 DG H1' B 1 DG H3' 1.0 3.6 4.40 338 335 C 25 DA H1' C 25 DA H3' 1.0 3.6 4.40 339 336 B 12 DC H1' B 12 DC H3' 1.0 3.6 4.40 340 337 B 4 DT H1' B 4 DT H3' 1.0 3.6 4.40 341 338 C 17 DC H1' C 17 DC H3' 1.0 3.6 4.40 342 339 C 28 DC H1' C 28 DC H3' 1.0 3.6 4.40 343 340 B 15 DC H1' B 15 DC H4' 1.0 3.2 4.00 344 341 C 20 DT H1' C 20 DT H4' 1.0 3.2 4.00 345 342 B 2 DC H1' B 2 DC H4' 1.0 3.2 4.00 346 343 B 5 DG H1' B 5 DG H4' 1.0 3.2 4.00 347 344 B 8 DT H1' B 8 DT H4' 1.0 3.2 4.00 348 345 C 19 DC H4' C 19 DC H1' 1.0 3.2 4.00 349 346 C 30 DA H1' C 30 DA H4' 1.0 3.2 4.00 350 347 C 18 DG H1' C 18 DG H4' 1.0 3.2 4.00 351 348 B 13 DA H1' B 13 DA H4' 1.0 3.2 4.00 352 349 C 31 DG H1' C 31 DG H4' 1.0 3.2 4.00 353 350 C 29 DA H1' C 29 DA H4' 1.0 3.2 4.00 354 351 C 26 DC H1' C 26 DC H4' 1.0 3.2 4.00 355 352 B 14 DG H1' B 14 DG H4' 1.0 3.2 4.00 356 353 B 16 DG H1' B 16 DG H4' 1.0 3.2 4.00 357 354 B 3 DT H1' B 3 DT H4' 1.0 3.2 4.00 358 355 B 6 DT H1' B 6 DT H4' 1.0 3.2 4.00 359 356 C 27 DA H1' C 27 DA H4' 1.0 3.2 4.00 360 357 C 23 DC H1' C 23 DC H4' 1.0 3.2 4.00 361 358 C 21 DG H4' C 21 DG H1' 1.0 3.2 4.00 362 359 B 10 DG H1' B 10 DG H4' 1.0 3.2 4.00 363 360 B 9 DG H4' B 9 DG H1' 1.0 3.2 4.00 364 361 B 7 DG H1' B 7 DG H4' 1.0 3.2 4.00 365 362 B 11 DG H1' B 11 DG H4' 1.0 3.2 4.00 366 363 B 1 DG H1' B 1 DG H4' 1.0 3.2 4.00 367 364 C 25 DA H1' C 25 DA H4' 1.0 3.2 4.00 368 365 B 12 DC H1' B 12 DC H4' 1.0 3.2 4.00 369 366 C 17 DC H1' C 17 DC H4' 1.0 3.2 4.00 370 367 B 15 DC H1' B 15 DC H5' 1.0 4.1 4.90 371 368 C 20 DT H1' C 20 DT H5' 1.0 4.1 4.90 372 369 B 2 DC H1' B 2 DC H5' 1.0 4.1 4.90 373 370 B 5 DG H1' B 5 DG H5' 1.0 4.1 4.90 374 371 B 8 DT H5' B 8 DT H1' 1.0 4.1 4.90 375 372 C 30 DA H1' C 30 DA H5' 1.0 4.1 4.90 376 373 C 18 DG H1' C 18 DG H5' 1.0 4.1 4.90 377 374 B 13 DA H1' B 13 DA H5' 1.0 4.1 4.90 378 375 C 31 DG H1' C 31 DG H5' 1.0 4.1 4.90 379 376 C 29 DA H1' C 29 DA H5' 1.0 4.1 4.90 380 377 C 26 DC H1' C 26 DC H5' 1.0 4.1 4.90 381 378 B 14 DG H1' B 14 DG H5' 1.0 4.1 4.90 382 379 B 16 DG H1' B 16 DG H5' 1.0 4.1 4.90 383 380 B 3 DT H1' B 3 DT H5' 1.0 4.1 4.90 384 381 B 6 DT H1' B 6 DT H5' 1.0 4.1 4.90 385 382 C 27 DA H1' C 27 DA H5' 1.0 4.1 4.90 386 383 C 23 DC H1' C 23 DC H5' 1.0 4.1 4.90 387 384 C 21 DG H1' C 21 DG H5' 1.0 4.1 4.90 388 385 B 10 DG H1' B 10 DG H5' 1.0 4.1 4.90 389 386 B 7 DG H1' B 7 DG H5' 1.0 4.1 4.90 390 387 B 11 DG H1' B 11 DG H5' 1.0 4.1 4.90 391 388 B 1 DG H1' B 1 DG H5' 1.0 4.1 4.90 392 389 B 12 DC H1' B 12 DC H5' 1.0 4.1 4.90 393 390 C 17 DC H1' C 17 DC H5' 1.0 4.1 4.90 394 391 B 15 DC H1' B 15 DC H5'' 1.0 4.6 5.40 395 392 C 20 DT H1' C 20 DT H5'' 1.0 4.6 5.40 396 393 B 2 DC H1' B 2 DC H5'' 1.0 4.6 5.40 397 394 B 5 DG H1' B 5 DG H5'' 1.0 4.6 5.40 398 395 B 8 DT H5'' B 8 DT H1' 1.0 4.6 5.40 399 396 C 19 DC H1' C 19 DC H5'' 1.0 4.6 5.40 400 397 C 30 DA H1' C 30 DA H5'' 1.0 4.6 5.40 401 398 C 18 DG H1' C 18 DG H5'' 1.0 4.6 5.40 402 399 B 13 DA H1' B 13 DA H5'' 1.0 4.6 5.40 403 400 C 31 DG H1' C 31 DG H5'' 1.0 4.6 5.40 404 401 C 29 DA H1' C 29 DA H5'' 1.0 4.6 5.40 405 402 C 26 DC H1' C 26 DC H5'' 1.0 4.6 5.40 406 403 B 14 DG H1' B 14 DG H5'' 1.0 4.6 5.40 407 404 B 16 DG H1' B 16 DG H5'' 1.0 4.6 5.40 408 405 B 3 DT H1' B 3 DT H5'' 1.0 4.6 5.40 409 406 B 6 DT H1' B 6 DT H5'' 1.0 4.6 5.40 410 407 C 32 DC H1' C 32 DC H5'' 1.0 4.6 5.40 411 408 C 27 DA H1' C 27 DA H5'' 1.0 4.6 5.40 412 409 C 23 DC H1' C 23 DC H5'' 1.0 4.6 5.40 413 410 C 21 DG H1' C 21 DG H5'' 1.0 4.6 5.40 414 411 B 10 DG H1' B 10 DG H5'' 1.0 4.6 5.40 415 412 B 7 DG H1' B 7 DG H5'' 1.0 4.6 5.40 416 413 B 11 DG H1' B 11 DG H5'' 1.0 4.6 5.40 417 414 B 1 DG H1' B 1 DG H5'' 1.0 4.6 5.40 418 415 B 12 DC H1' B 12 DC H5'' 1.0 4.6 5.40 419 416 C 17 DC H1' C 17 DC H5'' 1.0 4.6 5.40 420 417 B 15 DC H1' B 15 DC H5 1.0 4.2 5.80 421 418 B 2 DC H1' B 2 DC H5 1.0 4.2 5.80 422 419 C 19 DC H1' C 19 DC H5 1.0 4.2 5.80 423 420 C 32 DC H1' C 32 DC H5 1.0 4.2 5.80 424 421 C 22 DC H5 C 22 DC H1' 1.0 4.2 5.80 425 422 C 30 DA H2'' C 30 DA H3' 1.0 2.3 3.10 426 423 C 32 DC H2'' C 32 DC H3' 1.0 2.3 3.10 427 424 C 18 DG H2'' C 18 DG H3' 1.0 2.3 3.10 428 425 C 21 DG H3' C 21 DG H2'' 1.0 2.3 3.10 429 426 C 27 DA H2'' C 27 DA H3' 1.0 2.3 3.10 430 427 B 13 DA H2'' B 13 DA H3' 1.0 2.3 3.10 431 428 C 29 DA H2'' C 29 DA H3' 1.0 2.3 3.10 432 429 C 21 DG H4' C 21 DG H2' 1.0 3.5 4.30 433 430 B 16 DG H2' B 16 DG H4' 1.0 3.5 4.30 434 431 B 3 DT H2' B 3 DT H4' 1.0 3.5 4.30 435 432 C 31 DG H2' C 31 DG H4' 1.0 3.5 4.30 436 433 C 17 DC H2' C 17 DC H4' 1.0 3.5 4.30 437 434 B 1 DG H2' B 1 DG H4' 1.0 3.5 4.30 438 435 B 12 DC H2' B 12 DC H4' 1.0 3.5 4.30 439 436 B 5 DG H2' B 5 DG H4' 1.0 3.5 4.30 440 437 C 18 DG H2' C 18 DG H4' 1.0 3.5 4.30 441 438 B 10 DG H4' B 10 DG H2' 1.0 3.5 4.30 442 439 B 15 DC H2' B 15 DC H4' 1.0 3.5 4.30 443 440 C 30 DA H2' C 30 DA H4' 1.0 3.5 4.30 444 441 C 20 DT H2' C 20 DT H4' 1.0 3.5 4.30 445 442 C 28 DC H2' C 28 DC H4' 1.0 3.5 4.30 446 443 B 8 DT H2' B 8 DT H4' 1.0 3.5 4.30 447 444 C 29 DA H2' C 29 DA H4' 1.0 3.5 4.30 448 445 B 6 DT H2' B 6 DT H4' 1.0 3.5 4.30 449 446 B 11 DG H2' B 11 DG H4' 1.0 3.5 4.30 450 447 B 14 DG H2' B 14 DG H4' 1.0 3.5 4.30 451 448 C 27 DA H2' C 27 DA H4' 1.0 3.5 4.30 452 449 C 23 DC H2' C 23 DC H4' 1.0 3.5 4.30 453 450 B 9 DG H2' B 9 DG H4' 1.0 3.5 4.30 454 451 B 7 DG H2' B 7 DG H4' 1.0 3.5 4.30 455 452 B 13 DA H2' B 13 DA H4' 1.0 3.5 4.30 456 453 C 25 DA H4' C 25 DA H2' 1.0 3.5 4.30 457 454 C 32 DC H2' C 32 DC H4' 1.0 3.5 4.30 458 455 C 19 DC H4' C 19 DC H2' 1.0 3.5 4.30 459 456 C 26 DC H2' C 26 DC H4' 1.0 3.5 4.30 460 457 B 2 DC H2' B 2 DC H4' 1.0 3.5 4.30 461 458 C 23 DC H5'' C 23 DC H2'' 1.0 4.0 5.20 462 459 B 8 DT H5'' B 8 DT H2'' 1.0 4.0 5.20 463 460 C 29 DA H2'' C 29 DA H5'' 1.0 4.0 5.20 464 461 C 26 DC H2'' C 26 DC H5'' 1.0 4.0 5.20 465 462 B 14 DG H2'' B 14 DG H5'' 1.0 4.0 5.20 466 463 B 16 DG H2'' B 16 DG H5'' 1.0 4.0 5.20 467 464 C 27 DA H2'' C 27 DA H5'' 1.0 4.0 5.20 468 465 C 21 DG H2'' C 21 DG H5'' 1.0 4.0 5.20 469 466 B 13 DA H2'' B 13 DA H5'' 1.0 4.0 5.20 470 467 C 25 DA H2'' C 25 DA H5'' 1.0 4.0 5.20 471 468 B 10 DG H2'' B 10 DG H5'' 1.0 4.0 5.20 472 469 C 19 DC H2'' C 19 DC H5'' 1.0 4.0 5.20 473 470 B 2 DC H2'' B 2 DC H5'' 1.0 4.0 5.20 474 471 C 30 DA H2'' C 30 DA H5'' 1.0 4.0 5.20 475 472 B 3 DT H2'' B 3 DT H5'' 1.0 4.0 5.20 476 473 C 28 DC H2'' C 28 DC H5'' 1.0 4.0 5.20 477 474 C 31 DG H2'' C 31 DG H5'' 1.0 4.0 5.20 478 475 C 32 DC H2'' C 32 DC H5'' 1.0 4.0 5.20 479 476 C 20 DT H2'' C 20 DT H5'' 1.0 4.0 5.20 480 477 B 12 DC H2'' B 12 DC H5'' 1.0 4.0 5.20 481 478 B 11 DG H2'' B 11 DG H5'' 1.0 4.0 5.20 482 479 B 5 DG H2'' B 5 DG H5'' 1.0 4.0 5.20 483 480 C 18 DG H2'' C 18 DG H5'' 1.0 4.0 5.20 484 481 B 15 DC H2'' B 15 DC H5'' 1.0 4.0 5.20 485 482 B 6 DT H2'' B 6 DT H5'' 1.0 4.0 5.20 486 483 C 30 DA H2'' C 30 DA H5' 1.0 4.6 5.40 487 484 B 13 DA H2'' B 13 DA H5' 1.0 4.6 5.40 488 485 C 28 DC H2'' C 28 DC H5' 1.0 4.6 5.40 489 486 C 25 DA H2'' C 25 DA H5' 1.0 4.6 5.40 490 487 C 19 DC H2'' C 19 DC H5' 1.0 4.6 5.40 491 488 B 2 DC H2'' B 2 DC H5' 1.0 4.6 5.40 492 489 B 11 DG H2'' B 11 DG H5' 1.0 4.6 5.40 493 490 B 3 DT H2'' B 3 DT H5' 1.0 4.6 5.40 494 491 B 6 DT H2'' B 6 DT H5' 1.0 4.6 5.40 495 492 B 7 DG H2'' B 7 DG H5' 1.0 4.6 5.40 496 493 B 12 DC H2'' B 12 DC H5' 1.0 4.6 5.40 497 494 B 5 DG H2'' B 5 DG H5' 1.0 4.6 5.40 498 495 C 18 DG H2'' C 18 DG H5' 1.0 4.6 5.40 499 496 C 32 DC H2'' C 32 DC H5' 1.0 4.6 5.40 500 497 B 15 DC H2'' B 15 DC H5' 1.0 4.6 5.40 501 498 C 26 DC H2'' C 26 DC H5' 1.0 4.6 5.40 502 499 B 16 DG H2'' B 16 DG H5' 1.0 4.6 5.40 503 500 B 8 DT H5' B 8 DT H2'' 1.0 4.6 5.40 504 501 C 29 DA H2'' C 29 DA H5' 1.0 4.6 5.40 505 502 B 14 DG H2'' B 14 DG H5' 1.0 4.6 5.40 506 503 C 21 DG H2'' C 21 DG H5' 1.0 4.6 5.40 507 504 C 27 DA H2'' C 27 DA H5' 1.0 4.6 5.40 508 505 B 10 DG H2'' B 10 DG H5' 1.0 4.6 5.40 509 506 B 4 DT H2' B 4 DT H71 1.0 3.5 4.30 510 507 C 20 DT H2' C 20 DT H71 1.0 3.5 4.30 511 508 B 13 DA H2' B 13 DA H5' 1.0 3.4 4.20 512 509 C 28 DC H2' C 28 DC H5' 1.0 3.4 4.20 513 510 C 25 DA H2' C 25 DA H5' 1.0 3.4 4.20 514 511 C 19 DC H2' C 19 DC H5' 1.0 3.4 4.20 515 512 C 20 DT H2' C 20 DT H5' 1.0 3.4 4.20 516 513 B 2 DC H2' B 2 DC H5' 1.0 3.4 4.20 517 514 B 11 DG H2' B 11 DG H5' 1.0 3.4 4.20 518 515 B 3 DT H2' B 3 DT H5' 1.0 3.4 4.20 519 516 B 6 DT H2' B 6 DT H5' 1.0 3.4 4.20 520 517 C 31 DG H2' C 31 DG H5' 1.0 3.4 4.20 521 518 B 7 DG H2' B 7 DG H5' 1.0 3.4 4.20 522 519 C 23 DC H2' C 23 DC H5' 1.0 3.4 4.20 523 520 B 12 DC H2' B 12 DC H5' 1.0 3.4 4.20 524 521 C 18 DG H2' C 18 DG H5' 1.0 3.4 4.20 525 522 C 32 DC H2' C 32 DC H5' 1.0 3.4 4.20 526 523 B 15 DC H2' B 15 DC H5' 1.0 3.4 4.20 527 524 C 26 DC H2' C 26 DC H5' 1.0 3.4 4.20 528 525 B 16 DG H2' B 16 DG H5' 1.0 3.4 4.20 529 526 B 8 DT H2' B 8 DT H5' 1.0 3.4 4.20 530 527 C 29 DA H2' C 29 DA H5' 1.0 3.4 4.20 531 528 B 14 DG H2' B 14 DG H5' 1.0 3.4 4.20 532 529 C 27 DA H2' C 27 DA H5' 1.0 3.4 4.20 533 530 B 10 DG H5' B 10 DG H2' 1.0 3.4 4.20 534 531 B 12 DC H2' B 12 DC H5 1.0 3.8 4.60 535 532 B 2 DC H2' B 2 DC H5 1.0 3.8 4.60 536 533 C 22 DC H5 C 22 DC H2' 1.0 3.8 4.60 537 534 C 19 DC H2' C 19 DC H5 1.0 3.8 4.60 538 535 C 28 DC H2' C 28 DC H5 1.0 3.8 4.60 539 536 B 15 DC H2' B 15 DC H5 1.0 3.8 4.60 540 537 C 32 DC H2' C 32 DC H5 1.0 3.8 4.60 541 538 C 26 DC H2' C 26 DC H5 1.0 3.8 4.60 542 539 C 17 DC H2' C 17 DC H5 1.0 3.8 4.60 543 540 C 17 DC H4' C 17 DC H5' 1.0 2.2 3.00 544 541 B 1 DG H4' B 1 DG H5' 1.0 2.2 3.00 545 542 C 18 DG H4' C 18 DG H5' 1.0 2.2 3.00 546 543 C 29 DA H4' C 29 DA H5' 1.0 2.2 3.00 547 544 B 13 DA H4' B 13 DA H5' 1.0 2.2 3.00 548 545 C 25 DA H4' C 25 DA H5' 1.0 2.2 3.00 549 546 C 32 DC H4' C 32 DC H5' 1.0 2.2 3.00 550 547 C 32 DC H5 C 32 DC H4y 1.0 3.3 4.10 551 548 C 22 DC H5 C 22 DC H4y 1.0 3.3 4.10 552 549 C 32 DC H5 C 32 DC H4x 1.0 2.0 2.80 553 550 B 2 DC H5 B 2 DC H41 1.0 2.0 2.80 554 551 C 24 DC H5 C 24 DC H4x 1.0 2.0 2.80 555 552 C 28 DC H5 C 28 DC H4x 1.0 2.0 2.80 556 553 C 22 DC H4x C 22 DC H5 1.0 2.0 2.80 557 554 B 12 DC H5 B 12 DC H41 1.0 2.0 2.80 558 555 C 23 DC H5 C 23 DC H4x 1.0 2.0 2.80 559 556 B 15 DC H5 B 15 DC H41 1.0 2.0 2.80 560 557 C 26 DC H5 C 26 DC H4x 1.0 2.0 2.80 561 558 B 12 DC H6 B 11 DG H1' 1.0 3.3 4.10 562 559 B 15 DC H6 B 14 DG H1' 1.0 3.3 4.10 563 560 B 2 DC H6 B 1 DG H1' 1.0 3.3 4.10 564 561 C 32 DC H6 C 31 DG H1' 1.0 3.3 4.10 565 562 C 22 DC H6 C 21 DG H1' 1.0 3.3 4.10 566 563 C 20 DT H6 C 19 DC H1' 1.0 3.3 4.10 567 564 C 19 DC H6 C 18 DG H1' 1.0 3.3 4.10 568 565 C 28 DC H6 C 27 DA H1' 1.0 3.3 4.10 569 566 B 3 DT H1' B 4 DT H6 1.0 3.3 4.10 570 567 B 6 DT H6 B 5 DG H1' 1.0 3.3 4.10 571 568 C 23 DC H1' C 24 DC H6 1.0 3.3 4.10 572 569 B 2 DC H1' B 3 DT H6 1.0 3.3 4.10 573 570 B 12 DC H6 B 11 DG H2' 1.0 3.3 4.10 574 571 B 15 DC H6 B 14 DG H2' 1.0 3.3 4.10 575 572 B 2 DC H6 B 1 DG H2' 1.0 3.3 4.10 576 573 C 32 DC H6 C 31 DG H2' 1.0 3.3 4.10 577 574 C 22 DC H6 C 21 DG H2' 1.0 3.3 4.10 578 575 C 20 DT H6 C 19 DC H2' 1.0 3.3 4.10 579 576 C 23 DC H6 C 22 DC H2' 1.0 3.3 4.40 580 577 C 19 DC H6 C 18 DG H2' 1.0 3.3 4.10 581 578 C 28 DC H6 C 27 DA H2' 1.0 3.3 4.10 582 579 B 4 DT H6 B 3 DT H2' 1.0 3.3 4.10 583 580 B 6 DT H6 B 5 DG H2' 1.0 3.3 4.10 584 581 C 24 DC H6 C 23 DC H2' 1.0 3.3 4.10 585 582 C 26 DC H6 C 25 DA H2' 1.0 3.3 4.10 586 583 B 12 DC H6 B 11 DG H2'' 1.0 1.9 2.70 587 584 B 15 DC H6 B 14 DG H2'' 1.0 1.9 2.70 588 585 B 2 DC H6 B 1 DG H2'' 1.0 1.9 2.70 589 586 C 32 DC H6 C 31 DG H2'' 1.0 1.9 2.70 590 587 C 20 DT H6 C 19 DC H2'' 1.0 1.9 2.70 591 588 C 23 DC H6 C 22 DC H2'' 1.0 1.9 2.70 592 589 C 19 DC H6 C 18 DG H2'' 1.0 1.9 2.70 593 590 C 28 DC H6 C 27 DA H2'' 1.0 1.9 2.70 594 591 B 4 DT H6 B 3 DT H2'' 1.0 1.9 2.70 595 592 B 6 DT H6 B 5 DG H2'' 1.0 1.9 2.70 596 593 C 24 DC H6 C 23 DC H2'' 1.0 1.9 2.70 597 594 C 26 DC H6 C 25 DA H2'' 1.0 1.9 2.70 598 595 B 3 DT H6 B 2 DC H2'' 1.0 1.9 2.70 599 596 B 2 DC H6 B 3 DT H71 1.0 2.7 3.50 600 597 C 19 DC H6 C 20 DT H71 1.0 2.7 3.50 601 598 B 3 DT H6 B 4 DT H71 1.0 2.7 3.50 602 599 B 2 DC H6 B 3 DT H6 1.0 4.7 5.50 603 600 C 22 DC H6 C 23 DC H6 1.0 4.7 5.50 604 601 C 26 DC H1' C 27 DA H8 1.0 3.3 4.10 605 602 C 17 DC H1' C 18 DG H8 1.0 3.3 4.10 606 603 B 12 DC H1' B 13 DA H8 1.0 3.3 4.10 607 604 C 24 DC H1' C 25 DA H8 1.0 3.3 4.10 608 605 B 15 DC H1' B 16 DG H8 1.0 2.7 4.10 609 606 B 13 DA H1' B 14 DG H8 1.0 3.3 4.10 610 607 C 28 DC H1' C 29 DA H8 1.0 2.6 3.40 611 608 B 4 DT H1' B 5 DG H8 1.0 2.6 3.40 612 609 C 30 DA H1' C 31 DG H8 1.0 3.3 4.10 613 610 C 29 DA H1' C 30 DA H8 1.0 2.6 3.40 614 611 C 21 DG H8 C 20 DT H1' 1.0 3.3 4.10 615 612 B 6 DT H2' B 7 DG H8 1.0 3.3 4.10 616 613 C 17 DC H2' C 18 DG H8 1.0 3.3 4.10 617 614 B 12 DC H2' B 13 DA H8 1.0 3.3 4.10 618 615 C 24 DC H2' C 25 DA H8 1.0 3.3 4.10 619 616 B 15 DC H2' B 16 DG H8 1.0 3.3 4.10 620 617 B 14 DG H8 B 13 DA H2' 1.0 3.3 4.10 621 618 C 28 DC H2' C 29 DA H8 1.0 3.3 4.10 622 619 B 10 DG H8 B 9 DG H2' 1.0 3.3 4.10 623 620 B 8 DT H2' B 9 DG H8 1.0 3.3 4.10 624 621 B 4 DT H2' B 5 DG H8 1.0 3.3 4.10 625 622 C 31 DG H8 C 30 DA H2' 1.0 3.3 4.10 626 623 C 30 DA H8 C 29 DA H2' 1.0 3.3 4.10 627 624 C 21 DG H8 C 20 DT H2' 1.0 3.3 4.10 628 625 B 11 DG H8 B 10 DG H2' 1.0 3.3 4.40 629 626 C 26 DC H2'' C 27 DA H8 1.0 1.9 2.70 630 627 B 6 DT H2'' B 7 DG H8 1.0 1.9 2.70 631 628 C 17 DC H2'' C 18 DG H8 1.0 1.9 2.70 632 629 B 12 DC H2'' B 13 DA H8 1.0 1.9 2.70 633 630 C 25 DA H8 C 24 DC H2'' 1.0 1.9 2.70 634 631 B 15 DC H2'' B 16 DG H8 1.0 1.9 2.70 635 632 B 14 DG H8 B 13 DA H2'' 1.0 1.9 2.70 636 633 C 28 DC H2'' C 29 DA H8 1.0 1.9 2.70 637 634 B 10 DG H8 B 9 DG H2'' 1.0 1.9 2.70 638 635 B 4 DT H2'' B 5 DG H8 1.0 1.9 2.70 639 636 C 31 DG H8 C 30 DA H2'' 1.0 1.9 2.70 640 637 C 30 DA H8 C 29 DA H2'' 1.0 1.9 2.70 641 638 C 21 DG H8 C 20 DT H2'' 1.0 1.9 2.70 642 639 B 11 DG H8 B 10 DG H2'' 1.0 1.9 2.70 643 640 C 26 DC H6 C 27 DA H8 1.0 4.7 5.50 644 641 C 17 DC H6 C 18 DG H8 1.0 4.7 5.50 645 642 C 19 DC H6 C 18 DG H8 1.0 4.7 5.50 646 643 B 12 DC H6 B 13 DA H8 1.0 4.7 5.50 647 644 C 26 DC H6 C 25 DA H8 1.0 4.7 5.50 648 645 B 15 DC H6 B 16 DG H8 1.0 4.7 5.50 649 646 B 15 DC H6 B 14 DG H8 1.0 4.7 5.50 650 647 B 2 DC H6 B 1 DG H8 1.0 4.7 5.50 651 648 C 28 DC H6 C 29 DA H8 1.0 4.7 5.50 652 649 B 4 DT H6 B 5 DG H8 1.0 4.7 5.50 653 650 C 32 DC H6 C 31 DG H8 1.0 4.7 5.50 654 651 C 22 DC H6 C 21 DG H8 1.0 4.7 5.50 655 652 C 21 DG H8 C 20 DT H6 1.0 4.7 5.50 656 653 B 12 DC H6 B 11 DG H8 1.0 4.7 5.50 657 654 B 7 DG H8 B 8 DT H71 1.0 2.7 3.50 658 655 B 6 DT H71 B 5 DG H8 1.0 2.7 3.50 659 656 B 13 DA H8 B 14 DG H8 1.0 4.7 5.50 660 657 C 30 DA H8 C 31 DG H8 1.0 4.7 5.50 661 658 C 19 DC H5 C 18 DG H1' 1.0 3.3 4.10 662 659 C 32 DC H5 C 31 DG H1' 1.0 3.3 4.10 663 660 B 15 DC H5 B 14 DG H1' 1.0 3.3 4.10 664 661 C 22 DC H5 C 21 DG H1' 1.0 3.3 4.10 665 662 B 2 DC H5 B 1 DG H1' 1.0 3.3 4.10 666 663 B 2 DC H1' B 3 DT H71 1.0 3.6 4.40 667 664 B 6 DT H71 B 5 DG H1' 1.0 3.6 4.40 668 665 B 3 DT H1' B 4 DT H71 1.0 2.9 3.70 669 666 B 6 DT H1' B 8 DT H71 1.0 3.6 4.40 670 667 C 19 DC H1' C 20 DT H71 1.0 3.6 4.40 671 668 B 7 DG H1' B 8 DT H71 1.0 3.6 4.40 672 669 B 5 DG H1 C 29 DA H2 1.0 3.9 4.70 673 670 C 31 DG H1 C 30 DA H2 1.0 3.9 4.70 674 671 B 9 DG H1 C 25 DA H2 1.0 3.9 4.70 675 672 C 21 DG H1 B 13 DA H2 1.0 3.9 4.70 676 673 C 29 DA H2 B 4 DT H3 1.0 2.4 3.20 677 674 C 27 DA H2 B 6 DT H3 1.0 2.4 3.20 678 675 B 13 DA H2 C 20 DT H3 1.0 2.4 3.20 679 676 C 30 DA H2 B 3 DT H3 1.0 2.4 3.20 680 677 C 25 DA H2 B 8 DT H3 1.0 2.4 3.20 681 678 C 31 DG H1' C 30 DA H2 1.0 4.2 5.00 682 679 B 3 DT H1' C 30 DA H2 1.0 4.2 5.80 683 680 B 4 DT H1' C 30 DA H2 1.0 4.2 5.80 684 681 C 26 DC H1' C 25 DA H2 1.0 4.2 5.00 685 682 C 29 DA H2 C 30 DA H2 1.0 3.4 4.20 686 683 B 15 DC H41 C 18 DG H1 1.0 2.5 4.50 687 684 C 28 DC H4x B 5 DG H1 1.0 2.5 4.50 688 685 B 2 DC H41 C 31 DG H1 1.0 2.5 4.50 689 686 C 26 DC H4x B 7 DG H1 1.0 2.5 4.50 690 687 B 14 DG H1 C 19 DC H4x 1.0 2.5 4.50 691 688 C 23 DC H4x B 10 DG H1 1.0 2.5 4.50 692 689 B 12 DC H41 C 21 DG H1 1.0 2.5 4.50 693 690 B 15 DC H42 C 18 DG H1 1.0 2.2 3.00 694 691 C 28 DC H4y B 5 DG H1 1.0 2.2 3.00 695 692 B 12 DC H42 C 21 DG H1 1.0 2.2 3.00 696 693 B 10 DG H1 C 23 DC H4y 1.0 2.2 3.00 697 694 C 19 DC H4y B 14 DG H1 1.0 2.2 3.00 698 695 B 2 DC H42 C 31 DG H1 1.0 2.2 3.00 699 696 C 24 DC H4y B 9 DG H1 1.0 2.2 3.00 700 697 B 15 DC H5 C 18 DG H1 1.0 4.0 6.00 701 698 C 28 DC H5 B 5 DG H1 1.0 4.0 6.00 702 699 B 2 DC H5 C 31 DG H1 1.0 4.0 6.00 703 700 C 19 DC H5 B 14 DG H1 1.0 4.0 6.00 704 701 B 2 DC H5 B 1 DG H2'' 1.0 1.7 2.70 705 702 B 3 DT H71 B 2 DC H5 1.0 3.2 4.40 706 703 B 2 DC H5 B 1 DG H2' 1.0 1.7 2.70 707 704 C 22 DC H5 C 21 DG H2'' 1.0 2.3 3.30 708 705 C 24 DC H5 C 23 DC H2'' 1.0 2.3 3.30 709 706 C 32 DC H5 C 31 DG H2'' 1.0 2.3 3.30 710 707 C 32 DC H5 C 31 DG H3' 1.0 4.0 6.00 711 708 C 32 DC H5 C 31 DG H2' 1.0 2.7 3.70 712 709 C 26 DC H5 C 25 DA H2'' 1.0 2.3 3.30 713 710 A 33 CYS H A 30 PRO O 1.0 1.4 2.00 714 711 A 30 PRO O A 33 CYS N 1.0 2.6 3.40 715 712 A 33 CYS H A 30 PRO HA 1.0 2.9 3.90 716 713 A 34 LYS H A 31 SER O 1.0 1.4 2.15 717 714 A 31 SER O A 34 LYS N 1.0 2.6 3.40 718 715 A 34 LYS H A 31 SER HA 1.0 2.9 3.90 719 716 A 35 GLU H A 32 LEU O 1.0 1.4 2.00 720 717 A 32 LEU O A 35 GLU N 1.0 2.6 3.40 721 718 A 35 GLU H A 32 LEU HA 1.0 2.9 3.90 722 719 A 36 TRP H A 33 CYS O 1.0 1.4 2.15 723 720 A 33 CYS O A 36 TRP N 1.0 2.6 3.40 724 721 A 36 TRP H A 33 CYS HA 1.0 2.9 3.90 725 722 A 37 GLU H A 34 LYS O 1.0 1.4 2.00 726 723 A 34 LYS O A 37 GLU N 1.0 2.6 3.40 727 724 A 37 GLU H A 34 LYS HA 1.0 2.9 3.90 728 725 A 38 ALA H A 35 GLU O 1.0 1.4 2.00 729 726 A 35 GLU O A 38 ALA N 1.0 2.6 3.40 730 727 A 38 ALA H A 35 GLU HA 1.0 2.9 3.90 731 728 A 39 ALA H A 36 TRP O 1.0 1.4 2.00 732 729 A 36 TRP O A 39 ALA N 1.0 2.6 3.40 733 730 A 39 ALA H A 36 TRP HA 1.0 2.9 3.90 734 731 A 40 VAL H A 37 GLU O 1.0 1.4 2.00 735 732 A 37 GLU O A 40 VAL N 1.0 2.6 3.40 736 733 A 40 VAL H A 37 GLU HA 1.0 2.9 3.90 737 734 A 58 PHE H A 55 SER O 1.0 1.4 2.00 738 735 A 55 SER O A 58 PHE N 1.0 2.6 3.40 739 736 A 58 PHE H A 55 SER HA 1.0 2.8 3.80 740 737 A 55 SER HA A 57 HIS H 1.0 3.3 4.30 741 738 A 63 PHE H A 60 PRO O 1.0 1.4 2.15 742 739 A 60 PRO O A 63 PHE N 1.0 2.6 3.40 743 740 A 63 PHE H A 60 PRO HA 1.0 2.8 3.80 744 741 A 60 PRO HA A 62 SER H 1.0 3.3 4.30 745 742 A 54 CYS HA A 22 PHE HA 1.0 1.8 2.60 746 743 A 52 SER HA A 24 LYS HA 1.0 1.8 2.60 747 744 A 53 ILE O A 23 HIS N 1.0 2.6 3.40 748 745 A 53 ILE O A 23 HIS H 1.0 1.4 2.00 749 746 A 23 HIS O A 53 ILE N 1.0 2.6 3.40 750 747 A 23 HIS O A 53 ILE H 1.0 1.4 2.00 751 748 A 23 HIS H A 53 ILE H 1.0 1.8 4.05 752 749 A 54 CYS HA A 23 HIS H 1.0 1.7 3.95 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 1 MET C A 2 VAL N A 2 VAL CA A 2 VAL C 1.0 -136.0 -72.0 PHI 2 2 A 2 VAL C A 3 GLN N A 3 GLN CA A 3 GLN C 1.0 -113.0 -49.0 PHI 3 3 A 3 GLN C A 4 SER N A 4 SER CA A 4 SER C 1.0 -175.0 -145.0 PHI 4 4 A 4 SER C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -180.0 -80.0 PHI 5 5 A 5 CYS C A 6 SER N A 6 SER CA A 6 SER C 1.0 -80.0 -52.0 PHI 6 6 A 6 SER C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -81.0 -53.0 PHI 7 7 A 7 ALA C A 8 TYR N A 8 TYR CA A 8 TYR C 1.0 -154.0 -106.0 PHI 8 8 A 8 TYR C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 78.0 122.0 PHI 9 9 A 9 GLY C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -90.0 -50.0 PHI 10 10 A 10 CYS C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -90.0 -50.0 PHI 11 11 A 11 LYS C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -110.0 -50.0 PHI 12 12 A 12 ASN C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -75.0 -25.0 PHI 13 13 A 13 ARG C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -62.0 -18.0 PHI 14 14 A 14 TYR C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -140.0 -28.0 PHI 15 15 A 15 ASP C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -69.0 -49.0 PHI 16 16 A 17 ASP C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -156.0 -60.0 PHI 17 17 A 18 LYS C A 19 PRO N A 19 PRO CA A 19 PRO C 1.0 -90.0 -50.0 PHI 18 18 A 19 PRO C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -162.0 -78.0 PHI 19 19 A 20 VAL C A 21 SER N A 21 SER CA A 21 SER C 1.0 -153.0 -73.0 PHI 20 20 A 21 SER C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -200.0 -56.0 PHI 21 21 A 21 SER C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -170.0 -110.0 PHI 22 22 A 24 LYS C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -131.0 -31.0 PHI 23 23 A 25 PHE C A 26 PRO N A 26 PRO CA A 26 PRO C 1.0 -95.0 -39.0 PHI 24 24 A 26 PRO C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -67.0 -43.0 PHI 25 25 A 27 LEU C A 28 THR N A 28 THR CA A 28 THR C 1.0 -96.0 -64.0 PHI 26 26 A 40 VAL C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -90.0 -50.0 PHI 27 27 A 41 ARG C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -166.0 -54.0 PHI 28 28 A 44 ASN C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -128.0 -32.0 PHI 29 29 A 45 PHE C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -141.0 -53.0 PHI 30 30 A 46 LYS C A 47 PRO N A 47 PRO CA A 47 PRO C 1.0 -82.0 -46.0 PHI 31 31 A 47 PRO C A 48 THR N A 48 THR CA A 48 THR C 1.0 -157.0 -81.0 PHI 32 32 A 48 THR C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -87.0 -35.0 PHI 33 33 A 49 LYS C A 50 TYR N A 50 TYR CA A 50 TYR C 1.0 -117.0 -65.0 PHI 34 34 A 50 TYR C A 51 SER N A 51 SER CA A 51 SER C 1.0 -162.0 -26.0 PHI 35 35 A 51 SER C A 52 SER N A 52 SER CA A 52 SER C 1.0 -185.0 -85.0 PHI 36 36 A 51 SER C A 52 SER N A 52 SER CA A 52 SER C 1.0 -170.0 -110.0 PHI 37 37 A 63 PHE C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -175.0 -105.0 PHI 38 38 A 64 LYS C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -101.0 -37.0 PHI 39 39 A 65 ARG C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -108.0 -36.0 PHI 40 40 A 66 GLU C A 67 SER N A 67 SER CA A 67 SER C 1.0 -130.0 -50.0 PHI 41 41 A 67 SER C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -100.0 -40.0 PHI 42 42 A 68 ASN C A 69 ASN N A 69 ASN CA A 69 ASN C 1.0 -110.0 -50.0 PHI 43 43 A 69 ASN C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -145.0 -55.0 PHI 44 44 A 70 LYS C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -167.0 -63.0 PHI 45 45 A 71 LEU C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -120.0 -60.0 PHI 46 46 A 72 LEU C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -86.0 -34.0 PHI 47 47 A 73 LYS C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -90.0 -30.0 PHI 48 48 A 74 GLU C A 75 ASN N A 75 ASN CA A 75 ASN C 1.0 -109.0 -61.0 PHI 49 49 A 75 ASN C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -153.0 -13.0 PHI 50 50 A 76 ALA C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -169.0 -85.0 PHI 51 51 A 81 PHE C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -175.0 -105.0 PHI 52 52 A 82 LEU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -91.0 -43.0 PHI 53 53 A 83 GLU C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -170.0 -70.0 PHI 54 54 A 84 LEU C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -190.0 -70.0 PHI 55 55 A 85 VAL C A 86 PRO N A 86 PRO CA A 86 PRO C 1.0 -72.0 -56.0 PHI 56 56 A 2 VAL N A 2 VAL CA A 2 VAL C A 3 GLN N 1.0 -48.0 40.0 PSI 57 57 A 3 GLN N A 3 GLN CA A 3 GLN C A 4 SER N 1.0 -57.0 3.0 PSI 58 58 A 4 SER N A 4 SER CA A 4 SER C A 5 CYS N 1.0 113.0 185.0 PSI 59 59 A 6 SER N A 6 SER CA A 6 SER C A 7 ALA N 1.0 -49.0 3.0 PSI 60 60 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 TYR N 1.0 -190.0 -150.0 PSI 61 61 A 8 TYR N A 8 TYR CA A 8 TYR C A 9 GLY N 1.0 70.0 130.0 PSI 62 62 A 9 GLY N A 9 GLY CA A 9 GLY C A 10 CYS N 1.0 -25.0 35.0 PSI 63 63 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 LYS N 1.0 -20.0 70.0 PSI 64 64 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 ARG N 1.0 -17.0 47.0 PSI 65 65 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 TYR N 1.0 129.0 177.0 PSI 66 66 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 ASP N 1.0 109.0 153.0 PSI 67 67 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 LYS N 1.0 85.0 153.0 PSI 68 68 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ASP N 1.0 -62.0 6.0 PSI 69 69 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 PRO N 1.0 79.0 191.0 PSI 70 70 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 VAL N 1.0 80.0 160.0 PSI 71 71 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 SER N 1.0 109.0 149.0 PSI 72 72 A 21 SER N A 21 SER CA A 21 SER C A 22 PHE N 1.0 108.0 168.0 PSI 73 73 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 PHE N 1.0 86.0 198.0 PSI 74 74 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 PHE N 1.0 105.0 165.0 PSI 75 75 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 PRO N 1.0 92.0 160.0 PSI 76 76 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 LEU N 1.0 69.0 201.0 PSI 77 77 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 THR N 1.0 -54.0 -18.0 PSI 78 78 A 28 THR N A 28 THR CA A 28 THR C A 29 ARG N 1.0 -37.0 27.0 PSI 79 79 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 ARG N 1.0 -48.0 12.0 PSI 80 80 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 LYS N 1.0 117.0 157.0 PSI 81 81 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 LYS N 1.0 109.0 161.0 PSI 82 82 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 PRO N 1.0 116.0 184.0 PSI 83 83 A 47 PRO N A 47 PRO CA A 47 PRO C A 48 THR N 1.0 114.0 174.0 PSI 84 84 A 48 THR N A 48 THR CA A 48 THR C A 49 LYS N 1.0 129.0 201.0 PSI 85 85 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 TYR N 1.0 -50.0 2.0 PSI 86 86 A 50 TYR N A 50 TYR CA A 50 TYR C A 51 SER N 1.0 -47.0 29.0 PSI 87 87 A 51 SER N A 51 SER CA A 51 SER C A 52 SER N 1.0 110.0 170.0 PSI 88 88 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 THR N 1.0 112.0 172.0 PSI 89 89 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 GLU N 1.0 -91.0 33.0 PSI 90 90 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 SER N 1.0 -61.0 3.0 PSI 91 91 A 67 SER N A 67 SER CA A 67 SER C A 68 ASN N 1.0 -115.0 -75.0 PSI 92 92 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 ASN N 1.0 -80.0 -20.0 PSI 93 93 A 69 ASN N A 69 ASN CA A 69 ASN C A 70 LYS N 1.0 -70.0 -46.0 PSI 94 94 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 LEU N 1.0 -90.0 0.0 PSI 95 95 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 LYS N 1.0 109.0 189.0 PSI 96 96 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 GLU N 1.0 60.0 120.0 PSI 97 97 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 ASN N 1.0 -50.0 10.0 PSI 98 98 A 75 ASN N A 75 ASN CA A 75 ASN C A 76 ALA N 1.0 -40.0 28.0 PSI 99 99 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 VAL N 1.0 128.0 156.0 PSI 100 100 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 PRO N 1.0 109.0 185.0 PSI 101 101 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 GLU N 1.0 125.0 185.0 PSI 102 102 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 LEU N 1.0 -95.0 -25.0 PSI 103 103 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 VAL N 1.0 -105.0 -15.0 PSI 104 104 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 PRO N 1.0 89.0 173.0 PSI 105 105 A 86 PRO N A 86 PRO CA A 86 PRO C A 87 ARG N 1.0 99.0 179.0 PSI 106 106 A 29 ARG C A 30 PRO N A 30 PRO CA A 30 PRO C 1.0 -87.0 -27.0 PHI 107 107 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 SER N 1.0 -77.0 -17.0 PSI 108 108 A 30 PRO C A 31 SER N A 31 SER CA A 31 SER C 1.0 -87.0 -27.0 PHI 109 109 A 31 SER N A 31 SER CA A 31 SER C A 32 LEU N 1.0 -77.0 -17.0 PSI 110 110 A 31 SER C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -87.0 -27.0 PHI 111 111 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 CYS N 1.0 -77.0 -17.0 PSI 112 112 A 32 LEU C A 33 CYS N A 33 CYS CA A 33 CYS C 1.0 -87.0 -27.0 PHI 113 113 A 33 CYS N A 33 CYS CA A 33 CYS C A 34 LYS N 1.0 -77.0 -17.0 PSI 114 114 A 33 CYS C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -87.0 -27.0 PHI 115 115 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 GLU N 1.0 -77.0 -17.0 PSI 116 116 A 34 LYS C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -87.0 -27.0 PHI 117 117 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 TRP N 1.0 -77.0 -17.0 PSI 118 118 A 35 GLU C A 36 TRP N A 36 TRP CA A 36 TRP C 1.0 -87.0 -27.0 PHI 119 119 A 36 TRP N A 36 TRP CA A 36 TRP C A 37 GLU N 1.0 -77.0 -17.0 PSI 120 120 A 36 TRP C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -87.0 -27.0 PHI 121 121 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 ALA N 1.0 -77.0 -17.0 PSI 122 122 A 37 GLU C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -87.0 -27.0 PHI 123 123 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 ALA N 1.0 -77.0 -17.0 PSI 124 124 A 38 ALA C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -87.0 -27.0 PHI 125 125 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 VAL N 1.0 -77.0 -17.0 PSI 126 126 A 39 ALA C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -87.0 -27.0 PHI 127 127 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 ARG N 1.0 10.0 50.0 PSI 128 128 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 HIS N 1.0 105.0 165.0 PSI 129 129 A 22 PHE C A 23 HIS N A 23 HIS CA A 23 HIS C 1.0 -170.0 -110.0 PHI 130 130 A 23 HIS N A 23 HIS CA A 23 HIS C A 24 LYS N 1.0 97.0 173.0 PSI 131 131 A 23 HIS C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -175.0 -105.0 PHI 132 132 A 53 ILE C A 54 CYS N A 54 CYS CA A 54 CYS C 1.0 -170.0 -110.0 PHI 133 133 A 54 CYS N A 54 CYS CA A 54 CYS C A 55 SER N 1.0 105.0 165.0 PSI 134 134 A 52 SER C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -170.0 -110.0 PHI 135 135 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 CYS N 1.0 105.0 165.0 PSI 136 136 A 52 SER N A 52 SER CA A 52 SER C A 53 ILE N 1.0 105.0 165.0 PSI 137 137 A 54 CYS C A 55 SER N A 55 SER CA A 55 SER C 1.0 -97.0 -17.0 PHI 138 138 A 55 SER N A 55 SER CA A 55 SER C A 56 GLU N 1.0 -77.0 -17.0 PSI 139 139 A 55 SER C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -87.0 -27.0 PHI 140 140 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 HIS N 1.0 -77.0 -17.0 PSI 141 141 A 56 GLU C A 57 HIS N A 57 HIS CA A 57 HIS C 1.0 -87.0 -27.0 PHI 142 142 A 57 HIS N A 57 HIS CA A 57 HIS C A 58 PHE N 1.0 -77.0 -17.0 PSI 143 143 A 59 THR C A 60 PRO N A 60 PRO CA A 60 PRO C 1.0 -102.0 -22.0 PHI 144 144 A 60 PRO N A 60 PRO CA A 60 PRO C A 61 ASP N 1.0 -77.0 -17.0 PSI 145 145 A 60 PRO C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -92.0 -32.0 PHI 146 146 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 SER N 1.0 -77.0 -17.0 PSI 147 147 A 61 ASP C A 62 SER N A 62 SER CA A 62 SER C 1.0 -92.0 -32.0 PHI 148 148 A 62 SER N A 62 SER CA A 62 SER C A 63 PHE N 1.0 -94.0 0.0 PSI 149 149 A 62 SER C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -93.0 -33.0 PHI 150 150 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 LYS N 1.0 -77.0 -17.0 PSI 151 151 A 78 PRO C A 79 THR N A 79 THR CA A 79 THR C 1.0 -121.0 -41.0 PHI 152 152 A 79 THR N A 79 THR CA A 79 THR C A 80 ILE N 1.0 -77.0 -17.0 PSI 153 153 A 79 THR C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -111.0 -51.0 PHI 154 154 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 PHE N 1.0 -97.0 3.0 PSI 155 155 A 80 ILE C A 81 PHE N A 81 PHE CA A 81 PHE C 1.0 -121.0 -41.0 PHI 156 156 A 81 PHE N A 81 PHE CA A 81 PHE C A 82 LEU N 1.0 -87.0 -7.0 PSI stop_ save_ save_DYANA/DIANA_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_6 save_