data_nef_c30738_6wa3 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6WA3 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 2 GLY N 2 1 MYR C1 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 MYR start . . 2 A 2 GLY middle -H2 false 3 A 3 ASN middle . . 4 A 4 GLY middle . false 5 A 5 GLN middle . . 6 A 6 GLY middle . false 7 A 7 ARG middle . . 8 A 8 ASP middle . . 9 A 9 TRP middle . . 10 A 10 LYS middle . . 11 A 11 MET middle . . 12 A 12 ALA middle . . 13 A 13 ILE middle . . 14 A 14 LYS middle . . 15 A 15 ARG middle . . 16 A 16 CYS middle . . 17 A 17 SER middle . . 18 A 18 ASN middle . . 19 A 19 VAL middle . . 20 A 20 ALA middle . . 21 A 21 VAL middle . . 22 A 22 GLY middle . false 23 A 23 VAL middle . . 24 A 24 GLY middle . false 25 A 25 GLY middle . false 26 A 26 LYS middle . . 27 A 27 SER middle . . 28 A 28 LYS middle . . 29 A 29 LYS middle . . 30 A 30 PHE middle . . 31 A 31 GLY middle . false 32 A 32 GLU middle . . 33 A 33 GLY middle . false 34 A 34 ASN middle . . 35 A 35 PHE middle . . 36 A 36 ARG middle . . 37 A 37 TRP middle . . 38 A 38 ALA middle . . 39 A 39 ILE middle . . 40 A 40 ARG middle . . 41 A 41 MET middle . . 42 A 42 ALA middle . . 43 A 43 ASN middle . . 44 A 44 VAL middle . . 45 A 45 SER middle . . 46 A 46 THR middle . . 47 A 47 GLY middle . false 48 A 48 ARG middle . . 49 A 49 GLU middle . . 50 A 50 PRO middle . false 51 A 51 GLY middle . false 52 A 52 ASP middle . . 53 A 53 ILE middle . . 54 A 54 PRO middle . false 55 A 55 GLU middle . . 56 A 56 THR middle . . 57 A 57 LEU middle . . 58 A 58 ASP middle . . 59 A 59 GLN middle . . 60 A 60 LEU middle . . 61 A 61 ARG middle . . 62 A 62 LEU middle . . 63 A 63 VAL middle . . 64 A 64 ILE middle . . 65 A 65 CYS middle . . 66 A 66 ASP middle . . 67 A 67 LEU middle . . 68 A 68 GLN middle . . 69 A 69 GLU middle . . 70 A 70 ARG middle . . 71 A 71 ARG middle . . 72 A 72 GLU middle . . 73 A 73 LYS middle . . 74 A 74 PHE middle . . 75 A 75 GLY middle . false 76 A 76 SER middle . . 77 A 77 SER middle . . 78 A 78 LYS middle . . 79 A 79 GLU middle . . 80 A 80 ILE middle . . 81 A 81 ASP middle . . 82 A 82 MET middle . . 83 A 83 ALA middle . . 84 A 84 ILE middle . . 85 A 85 VAL middle . . 86 A 86 THR middle . . 87 A 87 LEU middle . . 88 A 88 LYS middle . . 89 A 89 VAL middle . . 90 A 90 PHE middle . . 91 A 91 ALA middle . . 92 A 92 VAL middle . . 93 A 93 ALA middle . . 94 A 94 GLY middle . false 95 A 95 LEU middle . . 96 A 96 LEU middle . . 97 A 97 ASN middle . . 98 A 98 MET middle . . 99 A 99 THR middle . . 100 A 100 VAL middle . . 101 A 101 SER middle . . 102 A 102 THR middle . . 103 A 103 ALA middle . . 104 A 104 ALA middle . . 105 A 105 ALA middle . . 106 A 106 ALA middle . . 107 A 107 GLU middle . . 108 A 108 ASN middle . . 109 A 109 MET middle . . 110 A 110 TYR middle . . 111 A 111 SER middle . . 112 A 112 GLN middle . . 113 A 113 MET middle . . 114 A 114 GLY middle . false 115 A 115 LEU middle . . 116 A 116 ASP middle . . 117 A 117 THR middle . . 118 A 118 ARG middle . . 119 A 119 PRO middle . false 120 A 120 HIS middle . . 121 A 121 HIS middle . . 122 A 122 HIS middle . . 123 A 123 HIS middle . . 124 A 124 HIS middle . . 125 A 125 HIS end . . 126 B 1 MYR . -O2 . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 GLY H H 1 8.0901 0.0000 A 2 GLY HAx H 1 3.9236 0.0000 A 2 GLY C C 13 167.8243 0.0000 A 2 GLY CA C 13 45.7657 0.0000 A 2 GLY N N 15 112.7472 0.0000 A 3 ASN H H 1 8.0693 0.0000 A 3 ASN HA H 1 4.6230 0.0000 A 3 ASN HBx H 1 2.7935 0.0000 A 3 ASN C C 13 179.0533 0.0000 A 3 ASN CA C 13 55.3636 0.0000 A 3 ASN CB C 13 41.6497 0.0000 A 3 ASN N N 15 123.6238 0.0000 A 4 GLY C C 13 174.4905 0.0000 A 5 GLN H H 1 8.2857 0.0000 A 5 GLN HA H 1 3.9728 0.0000 A 5 GLN HBx H 1 2.2426 0.0000 A 5 GLN HE2y H 1 7.5488 0.0000 A 5 GLN HE2x H 1 6.8904 0.0000 A 5 GLN HGx H 1 2.0046 0.0000 A 5 GLN C C 13 177.1547 0.0000 A 5 GLN CA C 13 61.3074 0.0000 A 5 GLN CB C 13 32.4673 0.0000 A 5 GLN CG C 13 34.4413 0.0000 A 5 GLN N N 15 119.4843 0.0000 A 5 GLN NE2 N 15 112.3735 0.0000 A 6 GLY CA C 13 45.8930 0.0000 A 7 ARG H H 1 8.4645 0.0000 A 7 ARG HA H 1 4.1222 0.0000 A 7 ARG HBx H 1 2.2090 0.0000 A 7 ARG C C 13 176.6866 0.0000 A 7 ARG CA C 13 60.2217 0.0000 A 7 ARG CB C 13 29.5973 0.0000 A 7 ARG N N 15 120.7485 0.0000 A 8 ASP H H 1 8.2115 0.0000 A 8 ASP HA H 1 4.1075 0.0000 A 8 ASP HBy H 1 2.2600 0.0000 A 8 ASP HBx H 1 1.4806 0.0000 A 8 ASP C C 13 175.1642 0.0000 A 8 ASP CA C 13 58.2522 0.0000 A 8 ASP CB C 13 41.9870 0.0000 A 8 ASP N N 15 121.0404 0.0000 A 9 TRP H H 1 8.1982 0.0000 A 9 TRP HA H 1 4.0625 0.0000 A 9 TRP HBx H 1 3.5700 0.0000 A 9 TRP HD1 H 1 7.2503 0.0000 A 9 TRP HE1 H 1 10.3010 0.0000 A 9 TRP HE3 H 1 7.5717 0.0000 A 9 TRP HH2 H 1 7.1687 0.0000 A 9 TRP HZ2 H 1 7.4330 0.0000 A 9 TRP HZ3 H 1 6.7149 0.0000 A 9 TRP C C 13 175.7207 0.0000 A 9 TRP CA C 13 61.5371 0.0000 A 9 TRP CB C 13 29.9681 0.0000 A 9 TRP CD1 C 13 127.6089 0.0000 A 9 TRP CE3 C 13 121.1533 0.0000 A 9 TRP CH2 C 13 125.1761 0.0000 A 9 TRP CZ2 C 13 115.4463 0.0000 A 9 TRP CZ3 C 13 122.3977 0.0000 A 9 TRP N N 15 119.8248 0.0000 A 9 TRP NE1 N 15 128.9714 0.0000 A 10 LYS H H 1 7.3490 0.0000 A 10 LYS HA H 1 4.0776 0.0000 A 10 LYS HBx H 1 1.9412 0.0000 A 10 LYS HGy H 1 1.5417 0.0000 A 10 LYS HGx H 1 0.8754 0.0000 A 10 LYS C C 13 174.8613 0.0000 A 10 LYS CA C 13 61.0086 0.0000 A 10 LYS CB C 13 30.1847 0.0000 A 10 LYS CG C 13 26.0958 0.0000 A 10 LYS N N 15 120.2468 0.0000 A 11 MET H H 1 7.8548 0.0000 A 11 MET HA H 1 4.0999 0.0000 A 11 MET HBx H 1 2.2570 0.0000 A 11 MET HE% H 1 2.0831 0.0000 A 11 MET C C 13 175.5634 0.0000 A 11 MET CA C 13 59.8934 0.0000 A 11 MET CB C 13 31.9697 0.0000 A 11 MET CE C 13 18.4386 0.0000 A 11 MET N N 15 117.4561 0.0000 A 12 ALA H H 1 7.9803 0.0000 A 12 ALA HA H 1 3.9771 0.0000 A 12 ALA HB% H 1 1.1600 0.0000 A 12 ALA C C 13 182.6868 0.0000 A 12 ALA CA C 13 56.0635 0.0000 A 12 ALA CB C 13 19.2831 0.0000 A 12 ALA N N 15 122.6730 0.0000 A 13 ILE H H 1 8.4021 0.0000 A 13 ILE HA H 1 3.5141 0.0000 A 13 ILE HB H 1 2.1817 0.0000 A 13 ILE HD1% H 1 0.9349 0.0000 A 13 ILE HG1x H 1 1.3476 0.0000 A 13 ILE HG2% H 1 1.1659 0.0000 A 13 ILE C C 13 176.8478 0.0000 A 13 ILE CA C 13 65.2382 0.0000 A 13 ILE CB C 13 37.7414 0.0000 A 13 ILE CD1 C 13 13.4856 0.0000 A 13 ILE CG1 C 13 29.8355 0.0000 A 13 ILE CG2 C 13 18.4184 0.0000 A 13 ILE N N 15 117.6210 0.0000 A 14 LYS H H 1 8.1350 0.0000 A 14 LYS HA H 1 4.1780 0.0000 A 14 LYS HBx H 1 2.1181 0.0000 A 14 LYS HDx H 1 1.8072 0.0000 A 14 LYS HEx H 1 3.0462 0.0000 A 14 LYS HGx H 1 1.6233 0.0000 A 14 LYS C C 13 176.3535 0.0000 A 14 LYS CA C 13 60.7661 0.0000 A 14 LYS CB C 13 32.2776 0.0000 A 14 LYS CD C 13 29.5841 0.0000 A 14 LYS CE C 13 42.3908 0.0000 A 14 LYS CG C 13 25.4911 0.0000 A 14 LYS N N 15 122.1049 0.0000 A 15 ARG H H 1 8.1558 0.0000 A 15 ARG HA H 1 4.1400 0.0000 A 15 ARG HBx H 1 1.9675 0.0000 A 15 ARG HDx H 1 3.2579 0.0000 A 15 ARG HGx H 1 1.6164 0.0000 A 15 ARG C C 13 176.8596 0.0000 A 15 ARG CA C 13 60.5562 0.0000 A 15 ARG CB C 13 31.7687 0.0000 A 15 ARG CD C 13 44.4030 0.0000 A 15 ARG CG C 13 25.7673 0.0000 A 15 ARG N N 15 119.4334 0.0000 A 16 CYS H H 1 7.7724 0.0000 A 16 CYS HA H 1 4.0906 0.0000 A 16 CYS HBx H 1 3.1045 0.0000 A 16 CYS C C 13 172.8207 0.0000 A 16 CYS CA C 13 62.7722 0.0000 A 16 CYS CB C 13 29.2945 0.0000 A 16 CYS N N 15 115.9306 0.0000 A 17 SER H H 1 7.8990 0.0000 A 17 SER HA H 1 4.9493 0.0000 A 17 SER HBx H 1 4.2470 0.0000 A 17 SER C C 13 170.8565 0.0000 A 17 SER CA C 13 61.1452 0.0000 A 17 SER CB C 13 63.6250 0.0000 A 17 SER N N 15 114.1757 0.0000 A 18 ASN H H 1 7.5972 0.0000 A 18 ASN HA H 1 5.0250 0.0000 A 18 ASN HBy H 1 2.9405 0.0000 A 18 ASN HBx H 1 2.7656 0.0000 A 18 ASN HD2x H 1 7.6300 0.0000 A 18 ASN C C 13 172.0811 0.0000 A 18 ASN CA C 13 53.5306 0.0000 A 18 ASN CB C 13 40.2364 0.0000 A 18 ASN N N 15 116.2742 0.0000 A 18 ASN ND2 N 15 113.8816 0.0000 A 19 VAL H H 1 7.9310 0.0000 A 19 VAL HA H 1 3.8534 0.0000 A 19 VAL HB H 1 2.4597 0.0000 A 19 VAL HGx% H 1 0.9791 0.0000 A 19 VAL C C 13 171.6916 0.0000 A 19 VAL CA C 13 63.6639 0.0000 A 19 VAL CB C 13 32.4537 0.0000 A 19 VAL CGx C 13 21.8964 0.0000 A 19 VAL N N 15 122.2313 0.0000 A 20 ALA H H 1 8.1987 0.0000 A 20 ALA HA H 1 4.8228 0.0000 A 20 ALA HB% H 1 1.5961 0.0000 A 20 ALA C C 13 174.6935 0.0000 A 20 ALA CA C 13 52.5129 0.0000 A 20 ALA CB C 13 20.5980 0.0000 A 20 ALA N N 15 129.1559 0.0000 A 21 VAL H H 1 8.3681 0.0000 A 21 VAL HA H 1 3.7670 0.0000 A 21 VAL HB H 1 1.6413 0.0000 A 21 VAL HGx% H 1 0.2255 0.0000 A 21 VAL HGy% H 1 0.2680 0.0000 A 21 VAL C C 13 173.5967 0.0000 A 21 VAL CA C 13 64.2547 0.0000 A 21 VAL CB C 13 32.3298 0.0000 A 21 VAL CGx C 13 20.7685 0.0000 A 21 VAL N N 15 119.8919 0.0000 A 22 GLY H H 1 8.2348 0.0000 A 22 GLY HAx H 1 4.2320 0.0000 A 22 GLY C C 13 170.6354 0.0000 A 22 GLY CA C 13 45.2316 0.0000 A 22 GLY N N 15 108.3831 0.0000 A 23 VAL HA H 1 4.2755 0.0000 A 23 VAL HB H 1 2.1159 0.0000 A 23 VAL HGx% H 1 0.9623 0.0000 A 23 VAL C C 13 177.0435 0.0000 A 23 VAL CA C 13 62.6215 0.0000 A 23 VAL CB C 13 34.2841 0.0000 A 23 VAL CGx C 13 21.8147 0.0000 A 24 GLY H H 1 8.2509 0.0000 A 24 GLY HAx H 1 4.0051 0.0000 A 24 GLY C C 13 171.6899 0.0000 A 24 GLY CA C 13 45.8123 0.0000 A 24 GLY N N 15 113.1729 0.0000 A 28 LYS HA H 1 4.6292 0.0000 A 28 LYS C C 13 172.9658 0.0000 A 28 LYS CA C 13 56.9379 0.0000 A 28 LYS CB C 13 34.0369 0.0000 A 29 LYS H H 1 8.4604 0.0000 A 29 LYS HA H 1 4.9679 0.0000 A 29 LYS HBy H 1 2.3247 0.0000 A 29 LYS HBx H 1 2.1929 0.0000 A 29 LYS HDx H 1 1.6812 0.0000 A 29 LYS HGx H 1 1.4756 0.0000 A 29 LYS C C 13 174.7849 0.0000 A 29 LYS CA C 13 55.0301 0.0000 A 29 LYS CB C 13 35.1074 0.0000 A 29 LYS CD C 13 29.4531 0.0000 A 29 LYS CG C 13 25.8384 0.0000 A 29 LYS N N 15 121.1803 0.0000 A 30 PHE H H 1 8.0612 0.0000 A 30 PHE HA H 1 3.9426 0.0000 A 30 PHE HBy H 1 3.2340 0.0000 A 30 PHE HBx H 1 3.2226 0.0000 A 30 PHE HDx H 1 7.1086 0.0000 A 30 PHE HEx H 1 7.1548 0.0000 A 30 PHE C C 13 172.9645 0.0000 A 30 PHE CA C 13 61.0326 0.0000 A 30 PHE CB C 13 42.5831 0.0000 A 30 PHE CDx C 13 133.0021 0.0000 A 30 PHE CEx C 13 129.4726 0.0000 A 30 PHE N N 15 119.1022 0.0000 A 31 GLY H H 1 8.4099 0.0000 A 31 GLY HAx H 1 3.9535 0.0000 A 31 GLY C C 13 171.2130 0.0000 A 31 GLY CA C 13 45.2215 0.0000 A 31 GLY N N 15 107.0400 0.0000 A 32 GLU HA H 1 4.1550 0.0000 A 32 GLU HBx H 1 2.1029 0.0000 A 32 GLU HGx H 1 2.4067 0.0000 A 32 GLU CA C 13 59.7215 0.0000 A 32 GLU CB C 13 30.3076 0.0000 A 32 GLU CG C 13 37.4753 0.0000 A 33 GLY H H 1 6.9173 0.0000 A 33 GLY HAx H 1 3.9804 0.0000 A 33 GLY C C 13 174.3973 0.0000 A 33 GLY CA C 13 47.8067 0.0000 A 33 GLY N N 15 104.5039 0.0000 A 34 ASN H H 1 7.9395 0.0000 A 34 ASN HA H 1 4.7061 0.0000 A 34 ASN HBy H 1 2.9845 0.0000 A 34 ASN HBx H 1 2.5423 0.0000 A 34 ASN HD2y H 1 6.9851 0.0000 A 34 ASN C C 13 174.3852 0.0000 A 34 ASN CA C 13 57.9808 0.0000 A 34 ASN CB C 13 39.6246 0.0000 A 34 ASN CG C 13 172.8467 0.0000 A 34 ASN N N 15 118.1171 0.0000 A 34 ASN ND2 N 15 112.0366 0.0000 A 35 PHE H H 1 7.2287 0.0000 A 35 PHE HA H 1 4.1473 0.0000 A 35 PHE HBx H 1 3.0029 0.0000 A 35 PHE HDx H 1 7.1008 0.0000 A 35 PHE HEx H 1 7.4363 0.0000 A 35 PHE HZ H 1 8.0457 0.0000 A 35 PHE C C 13 174.0050 0.0000 A 35 PHE CA C 13 62.6494 0.0000 A 35 PHE CB C 13 39.9075 0.0000 A 35 PHE CDx C 13 133.2012 0.0000 A 35 PHE CEx C 13 131.9646 0.0000 A 35 PHE N N 15 117.4528 0.0000 A 36 ARG H H 1 8.2571 0.0000 A 36 ARG HA H 1 3.9840 0.0000 A 36 ARG HBx H 1 1.9170 0.0000 A 36 ARG HDx H 1 3.2520 0.0000 A 36 ARG HGx H 1 1.8003 0.0000 A 36 ARG C C 13 175.8780 0.0000 A 36 ARG CA C 13 60.0845 0.0000 A 36 ARG CB C 13 30.3116 0.0000 A 36 ARG CD C 13 43.5978 0.0000 A 36 ARG CG C 13 29.7741 0.0000 A 36 ARG N N 15 117.9703 0.0000 A 37 TRP H H 1 8.1404 0.0000 A 37 TRP HA H 1 4.1566 0.0000 A 37 TRP HBx H 1 3.5086 0.0000 A 37 TRP HD1 H 1 7.3616 0.0000 A 37 TRP HE1 H 1 10.3936 0.0000 A 37 TRP HE3 H 1 7.8423 0.0000 A 37 TRP HH2 H 1 7.6627 0.0000 A 37 TRP HZ2 H 1 7.4544 0.0000 A 37 TRP HZ3 H 1 6.7384 0.0000 A 37 TRP C C 13 174.7445 0.0000 A 37 TRP CA C 13 62.1675 0.0000 A 37 TRP CB C 13 29.0821 0.0000 A 37 TRP CD1 C 13 128.6001 0.0000 A 37 TRP CE3 C 13 121.7440 0.0000 A 37 TRP CH2 C 13 125.1632 0.0000 A 37 TRP CZ3 C 13 120.3359 0.0000 A 37 TRP N N 15 118.9876 0.0000 A 37 TRP NE1 N 15 130.7688 0.0000 A 38 ALA H H 1 8.3506 0.0000 A 38 ALA HA H 1 3.1327 0.0000 A 38 ALA HB% H 1 1.6713 0.0000 A 38 ALA C C 13 176.4812 0.0000 A 38 ALA CA C 13 55.9761 0.0000 A 38 ALA CB C 13 20.0650 0.0000 A 38 ALA N N 15 120.0195 0.0000 A 39 ILE H H 1 8.1739 0.0000 A 39 ILE HA H 1 4.2920 0.0000 A 39 ILE HB H 1 1.6756 0.0000 A 39 ILE HD1% H 1 0.9192 0.0000 A 39 ILE HG2% H 1 0.6583 0.0000 A 39 ILE C C 13 172.5328 0.0000 A 39 ILE CA C 13 60.9832 0.0000 A 39 ILE CB C 13 38.4140 0.0000 A 39 ILE CD1 C 13 14.4827 0.0000 A 39 ILE CG2 C 13 11.0706 0.0000 A 39 ILE N N 15 115.4117 0.0000 A 40 ARG H H 1 7.0466 0.0000 A 40 ARG HA H 1 4.1591 0.0000 A 40 ARG HBx H 1 1.7680 0.0000 A 40 ARG HDx H 1 3.0039 0.0000 A 40 ARG HDy H 1 3.1795 0.0000 A 40 ARG HGx H 1 1.5572 0.0000 A 40 ARG C C 13 175.4902 0.0000 A 40 ARG CA C 13 61.0303 0.0000 A 40 ARG CB C 13 29.8157 0.0000 A 40 ARG CD C 13 42.6199 0.0000 A 40 ARG CG C 13 25.8256 0.0000 A 40 ARG N N 15 124.0331 0.0000 A 41 MET H H 1 7.8928 0.0000 A 41 MET HA H 1 4.0319 0.0000 A 41 MET HBx H 1 1.1915 0.0000 A 41 MET HE% H 1 1.7430 0.0000 A 41 MET HGx H 1 2.1037 0.0000 A 41 MET C C 13 176.6342 0.0000 A 41 MET CA C 13 57.6038 0.0000 A 41 MET CB C 13 31.5002 0.0000 A 41 MET CE C 13 13.4844 0.0000 A 41 MET CG C 13 32.5118 0.0000 A 41 MET N N 15 117.6419 0.0000 A 42 ALA H H 1 8.6036 0.0000 A 42 ALA HA H 1 3.8109 0.0000 A 42 ALA HB% H 1 1.3102 0.0000 A 42 ALA C C 13 176.7238 0.0000 A 42 ALA CA C 13 55.4940 0.0000 A 42 ALA CB C 13 20.4819 0.0000 A 42 ALA N N 15 123.3472 0.0000 A 43 ASN H H 1 8.5990 0.0000 A 43 ASN HA H 1 4.3149 0.0000 A 43 ASN HBy H 1 2.9634 0.0000 A 43 ASN HBx H 1 2.8776 0.0000 A 43 ASN HD2y H 1 7.1557 0.0000 A 43 ASN HD2x H 1 6.2868 0.0000 A 43 ASN C C 13 175.1786 0.0000 A 43 ASN CA C 13 56.1182 0.0000 A 43 ASN CB C 13 38.9349 0.0000 A 43 ASN N N 15 119.4313 0.0000 A 43 ASN ND2 N 15 108.5943 0.0000 A 44 VAL H H 1 8.4627 0.0000 A 44 VAL HA H 1 3.9489 0.0000 A 44 VAL HB H 1 2.1890 0.0000 A 44 VAL HGx% H 1 1.0871 0.0000 A 44 VAL C C 13 177.1582 0.0000 A 44 VAL CA C 13 66.5916 0.0000 A 44 VAL CB C 13 32.1900 0.0000 A 44 VAL CGx C 13 22.1954 0.0000 A 44 VAL N N 15 118.3850 0.0000 A 45 SER H H 1 7.9932 0.0000 A 45 SER HA H 1 4.3706 0.0000 A 45 SER HBx H 1 3.8676 0.0000 A 45 SER C C 13 171.3080 0.0000 A 45 SER CA C 13 61.7972 0.0000 A 45 SER CB C 13 64.2457 0.0000 A 45 SER N N 15 113.6901 0.0000 A 46 THR H H 1 7.5929 0.0000 A 46 THR HA H 1 4.6330 0.0000 A 46 THR HB H 1 4.5231 0.0000 A 46 THR HG2% H 1 1.1795 0.0000 A 46 THR C C 13 171.7893 0.0000 A 46 THR CA C 13 61.2088 0.0000 A 46 THR CB C 13 70.3005 0.0000 A 46 THR CG2 C 13 22.3895 0.0000 A 46 THR N N 15 106.5126 0.0000 A 47 GLY H H 1 7.5754 0.0000 A 47 GLY HAy H 1 4.0914 0.0000 A 47 GLY HAx H 1 3.8702 0.0000 A 47 GLY C C 13 171.7508 0.0000 A 47 GLY CA C 13 46.9143 0.0000 A 47 GLY N N 15 109.2609 0.0000 A 48 ARG H H 1 8.2613 0.0000 A 48 ARG HA H 1 4.3223 0.0000 A 48 ARG HBy H 1 1.7480 0.0000 A 48 ARG HBx H 1 1.2896 0.0000 A 48 ARG HDx H 1 3.2083 0.0000 A 48 ARG HGx H 1 1.7119 0.0000 A 48 ARG C C 13 173.1959 0.0000 A 48 ARG CA C 13 55.4683 0.0000 A 48 ARG CB C 13 32.7179 0.0000 A 48 ARG CD C 13 44.5616 0.0000 A 48 ARG CG C 13 26.9811 0.0000 A 48 ARG N N 15 120.6419 0.0000 A 49 GLU H H 1 8.7164 0.0000 A 49 GLU HA H 1 4.3835 0.0000 A 49 GLU HBx H 1 1.8906 0.0000 A 49 GLU HGx H 1 2.3505 0.0000 A 49 GLU C C 13 173.9894 0.0000 A 49 GLU CA C 13 55.5194 0.0000 A 49 GLU CB C 13 30.0935 0.0000 A 49 GLU CG C 13 38.1705 0.0000 A 49 GLU N N 15 122.5299 0.0000 A 50 PRO HA H 1 4.0079 0.0000 A 50 PRO HBx H 1 1.9527 0.0000 A 50 PRO HDy H 1 3.8116 0.0000 A 50 PRO HDx H 1 3.5811 0.0000 A 50 PRO HGx H 1 2.0554 0.0000 A 50 PRO C C 13 175.3821 0.0000 A 50 PRO CA C 13 66.4275 0.0000 A 50 PRO CB C 13 32.7665 0.0000 A 50 PRO CD C 13 51.0829 0.0000 A 50 PRO CG C 13 28.5987 0.0000 A 51 GLY H H 1 8.3743 0.0000 A 51 GLY HAy H 1 4.0609 0.0000 A 51 GLY HAx H 1 3.5341 0.0000 A 51 GLY C C 13 171.1129 0.0000 A 51 GLY CA C 13 45.5733 0.0000 A 51 GLY N N 15 102.4026 0.0000 A 52 ASP H H 1 7.2584 0.0000 A 52 ASP HA H 1 4.4233 0.0000 A 52 ASP HBx H 1 2.6455 0.0000 A 52 ASP C C 13 173.0358 0.0000 A 52 ASP CA C 13 55.2461 0.0000 A 52 ASP CB C 13 41.6396 0.0000 A 52 ASP N N 15 120.8961 0.0000 A 53 ILE H H 1 8.2935 0.0000 A 53 ILE HA H 1 4.6110 0.0000 A 53 ILE HB H 1 1.9730 0.0000 A 53 ILE HD1% H 1 0.6910 0.0000 A 53 ILE HG1x H 1 1.4070 0.0000 A 53 ILE HG2% H 1 0.9477 0.0000 A 53 ILE C C 13 171.7300 0.0000 A 53 ILE CA C 13 57.4486 0.0000 A 53 ILE CB C 13 39.3327 0.0000 A 53 ILE CD1 C 13 11.7807 0.0000 A 53 ILE CG1 C 13 27.3729 0.0000 A 53 ILE CG2 C 13 18.0507 0.0000 A 53 ILE N N 15 127.7069 0.0000 A 54 PRO HA H 1 4.2827 0.0000 A 54 PRO HBx H 1 2.0996 0.0000 A 54 PRO HDy H 1 3.7975 0.0000 A 54 PRO HDx H 1 3.6604 0.0000 A 54 PRO HGx H 1 2.0402 0.0000 A 54 PRO C C 13 172.3932 0.0000 A 54 PRO CA C 13 63.6119 0.0000 A 54 PRO CB C 13 32.3039 0.0000 A 54 PRO CD C 13 51.0998 0.0000 A 54 PRO CG C 13 28.4865 0.0000 A 55 GLU H H 1 8.6392 0.0000 A 55 GLU HA H 1 4.5274 0.0000 A 55 GLU HBx H 1 2.1650 0.0000 A 55 GLU HGx H 1 2.4449 0.0000 A 55 GLU C C 13 173.9239 0.0000 A 55 GLU CA C 13 57.6931 0.0000 A 55 GLU CB C 13 32.9763 0.0000 A 55 GLU CG C 13 37.7881 0.0000 A 55 GLU N N 15 117.2341 0.0000 A 56 THR H H 1 7.3829 0.0000 A 56 THR HA H 1 4.5240 0.0000 A 56 THR HB H 1 2.5748 0.0000 A 56 THR HG2% H 1 1.2681 0.0000 A 56 THR C C 13 171.8773 0.0000 A 56 THR CA C 13 57.1802 0.0000 A 56 THR CB C 13 73.9018 0.0000 A 56 THR CG2 C 13 22.4781 0.0000 A 56 THR N N 15 104.7669 0.0000 A 57 LEU HA H 1 4.2796 0.0000 A 57 LEU HBx H 1 2.6156 0.0000 A 57 LEU HDx% H 1 0.9702 0.0000 A 57 LEU HG H 1 1.9655 0.0000 A 57 LEU C C 13 175.4460 0.0000 A 57 LEU CA C 13 59.4071 0.0000 A 57 LEU CB C 13 41.3109 0.0000 A 57 LEU CDx C 13 25.8864 0.0000 A 57 LEU CG C 13 29.2599 0.0000 A 58 ASP H H 1 8.6092 0.0000 A 58 ASP HA H 1 4.3478 0.0000 A 58 ASP HBx H 1 2.7048 0.0000 A 58 ASP C C 13 175.6372 0.0000 A 58 ASP CA C 13 59.0527 0.0000 A 58 ASP CB C 13 41.2068 0.0000 A 58 ASP N N 15 118.7658 0.0000 A 59 GLN H H 1 7.8453 0.0000 A 59 GLN HA H 1 4.0712 0.0000 A 59 GLN HBx H 1 2.2454 0.0000 A 59 GLN HE2x H 1 7.2317 0.0000 A 59 GLN HE2y H 1 7.4905 0.0000 A 59 GLN HGx H 1 2.4505 0.0000 A 59 GLN C C 13 176.6331 0.0000 A 59 GLN CA C 13 59.5674 0.0000 A 59 GLN CB C 13 30.0396 0.0000 A 59 GLN CG C 13 34.7652 0.0000 A 59 GLN N N 15 117.5157 0.0000 A 59 GLN NE2 N 15 111.6403 0.0000 A 60 LEU H H 1 8.2097 0.0000 A 60 LEU HA H 1 4.1076 0.0000 A 60 LEU HBy H 1 2.0091 0.0000 A 60 LEU HBx H 1 1.5267 0.0000 A 60 LEU HDx% H 1 1.0170 0.0000 A 60 LEU HDy% H 1 0.6153 0.0000 A 60 LEU HG H 1 0.7878 0.0000 A 60 LEU C C 13 175.1337 0.0000 A 60 LEU CA C 13 57.6164 0.0000 A 60 LEU CB C 13 42.0887 0.0000 A 60 LEU CDy C 13 24.3266 0.0000 A 60 LEU CDx C 13 22.8536 0.0000 A 60 LEU CG C 13 26.4418 0.0000 A 60 LEU N N 15 121.8077 0.0000 A 61 ARG H H 1 9.1526 0.0000 A 61 ARG HA H 1 4.1285 0.0000 A 61 ARG HBx H 1 2.0180 0.0000 A 61 ARG HDx H 1 3.2141 0.0000 A 61 ARG HGx H 1 1.5633 0.0000 A 61 ARG C C 13 176.4367 0.0000 A 61 ARG CA C 13 59.9453 0.0000 A 61 ARG CB C 13 32.2680 0.0000 A 61 ARG CD C 13 44.0654 0.0000 A 61 ARG CG C 13 26.2606 0.0000 A 61 ARG N N 15 118.1981 0.0000 A 62 LEU H H 1 7.7897 0.0000 A 62 LEU HA H 1 4.0222 0.0000 A 62 LEU HBy H 1 1.9567 0.0000 A 62 LEU HBx H 1 1.5841 0.0000 A 62 LEU HDx% H 1 0.9340 0.0000 A 62 LEU HG H 1 1.7744 0.0000 A 62 LEU C C 13 175.3543 0.0000 A 62 LEU CA C 13 59.8235 0.0000 A 62 LEU CB C 13 42.0872 0.0000 A 62 LEU CDx C 13 25.7572 0.0000 A 62 LEU CG C 13 27.1930 0.0000 A 62 LEU N N 15 119.0092 0.0000 A 63 VAL H H 1 7.4249 0.0000 A 63 VAL HA H 1 3.6099 0.0000 A 63 VAL HB H 1 2.3164 0.0000 A 63 VAL HGx% H 1 1.1787 0.0000 A 63 VAL HGy% H 1 0.8038 0.0000 A 63 VAL C C 13 175.1427 0.0000 A 63 VAL CA C 13 66.9324 0.0000 A 63 VAL CB C 13 32.4692 0.0000 A 63 VAL CGy C 13 22.9169 0.0000 A 63 VAL CGx C 13 22.6758 0.0000 A 63 VAL N N 15 119.0664 0.0000 A 64 ILE H H 1 8.2171 0.0000 A 64 ILE HA H 1 4.1182 0.0000 A 64 ILE HB H 1 2.3484 0.0000 A 64 ILE HD1% H 1 0.9295 0.0000 A 64 ILE HG1y H 1 0.9180 0.0000 A 64 ILE HG1x H 1 0.8792 0.0000 A 64 ILE C C 13 175.4891 0.0000 A 64 ILE CA C 13 67.3866 0.0000 A 64 ILE CB C 13 37.5417 0.0000 A 64 ILE CD1 C 13 14.4674 0.0000 A 64 ILE CG1 C 13 18.4852 0.0000 A 64 ILE N N 15 119.4651 0.0000 A 65 CYS H H 1 9.0564 0.0000 A 65 CYS HA H 1 4.3544 0.0000 A 65 CYS HBx H 1 3.0676 0.0000 A 65 CYS HBy H 1 3.1756 0.0000 A 65 CYS C C 13 174.8516 0.0000 A 65 CYS CA C 13 64.2970 0.0000 A 65 CYS CB C 13 27.0368 0.0000 A 65 CYS N N 15 118.7421 0.0000 A 66 ASP H H 1 8.5383 0.0000 A 66 ASP HA H 1 4.3999 0.0000 A 66 ASP HBy H 1 2.7940 0.0000 A 66 ASP HBx H 1 2.7212 0.0000 A 66 ASP C C 13 176.6180 0.0000 A 66 ASP CA C 13 58.5137 0.0000 A 66 ASP CB C 13 40.9924 0.0000 A 66 ASP N N 15 120.9268 0.0000 A 67 LEU H H 1 8.6009 0.0000 A 67 LEU HA H 1 4.0358 0.0000 A 67 LEU HBx H 1 1.7641 0.0000 A 67 LEU HBy H 1 1.7855 0.0000 A 67 LEU HDx% H 1 1.1182 0.0000 A 67 LEU HDy% H 1 0.5477 0.0000 A 67 LEU HG H 1 0.9146 0.0000 A 67 LEU C C 13 175.8324 0.0000 A 67 LEU CA C 13 58.1050 0.0000 A 67 LEU CB C 13 42.7966 0.0000 A 67 LEU CDx C 13 22.2714 0.0000 A 67 LEU CDy C 13 22.5934 0.0000 A 67 LEU CG C 13 26.0964 0.0000 A 67 LEU N N 15 122.6452 0.0000 A 68 GLN H H 1 8.9866 0.0000 A 68 GLN HA H 1 4.0118 0.0000 A 68 GLN HBy H 1 2.3462 0.0000 A 68 GLN HBx H 1 1.7678 0.0000 A 68 GLN HE2y H 1 7.6437 0.0000 A 68 GLN HE2x H 1 7.6013 0.0000 A 68 GLN HGy H 1 2.7664 0.0000 A 68 GLN HGx H 1 2.3752 0.0000 A 68 GLN C C 13 176.0183 0.0000 A 68 GLN CA C 13 61.1319 0.0000 A 68 GLN CB C 13 28.8145 0.0000 A 68 GLN CG C 13 36.4908 0.0000 A 68 GLN N N 15 119.4960 0.0000 A 68 GLN NE2 N 15 111.5078 0.0000 A 69 GLU H H 1 8.4683 0.0000 A 69 GLU HA H 1 4.1956 0.0000 A 69 GLU HBx H 1 2.1809 0.0000 A 69 GLU HGx H 1 2.3794 0.0000 A 69 GLU C C 13 176.3475 0.0000 A 69 GLU CA C 13 61.0395 0.0000 A 69 GLU CB C 13 30.0537 0.0000 A 69 GLU CG C 13 37.3077 0.0000 A 69 GLU N N 15 120.3747 0.0000 A 70 ARG H H 1 7.9277 0.0000 A 70 ARG HA H 1 4.2522 0.0000 A 70 ARG HBx H 1 2.1460 0.0000 A 70 ARG HDx H 1 3.2086 0.0000 A 70 ARG HGx H 1 1.7835 0.0000 A 70 ARG C C 13 175.7275 0.0000 A 70 ARG CA C 13 59.2265 0.0000 A 70 ARG CB C 13 29.6985 0.0000 A 70 ARG CD C 13 44.4791 0.0000 A 70 ARG CG C 13 27.5106 0.0000 A 70 ARG N N 15 119.5471 0.0000 A 71 ARG H H 1 8.2505 0.0000 A 71 ARG HA H 1 4.1833 0.0000 A 71 ARG HBy H 1 2.0771 0.0000 A 71 ARG HBx H 1 1.7628 0.0000 A 71 ARG HDx H 1 3.1925 0.0000 A 71 ARG HGx H 1 1.7693 0.0000 A 71 ARG C C 13 175.8818 0.0000 A 71 ARG CA C 13 59.6758 0.0000 A 71 ARG CB C 13 30.1375 0.0000 A 71 ARG CD C 13 44.7533 0.0000 A 71 ARG CG C 13 27.5929 0.0000 A 71 ARG N N 15 120.1262 0.0000 A 72 GLU H H 1 8.0148 0.0000 A 72 GLU HA H 1 4.0838 0.0000 A 72 GLU HBx H 1 2.1639 0.0000 A 72 GLU HGx H 1 2.3853 0.0000 A 72 GLU C C 13 175.2527 0.0000 A 72 GLU CA C 13 59.5792 0.0000 A 72 GLU CB C 13 29.8957 0.0000 A 72 GLU CG C 13 36.8688 0.0000 A 72 GLU N N 15 118.8859 0.0000 A 73 LYS H H 1 7.8435 0.0000 A 73 LYS HA H 1 4.0692 0.0000 A 73 LYS HBy H 1 1.3259 0.0000 A 73 LYS HBx H 1 1.2242 0.0000 A 73 LYS HDx H 1 1.7467 0.0000 A 73 LYS HEx H 1 3.2022 0.0000 A 73 LYS HGy H 1 0.9783 0.0000 A 73 LYS HGx H 1 0.9753 0.0000 A 73 LYS C C 13 175.2998 0.0000 A 73 LYS CA C 13 59.7657 0.0000 A 73 LYS CB C 13 34.2487 0.0000 A 73 LYS CD C 13 27.6872 0.0000 A 73 LYS CE C 13 44.5260 0.0000 A 73 LYS CG C 13 25.7716 0.0000 A 73 LYS N N 15 117.1377 0.0000 A 74 PHE H H 1 8.5331 0.0000 A 74 PHE HA H 1 4.0888 0.0000 A 74 PHE HBy H 1 3.4457 0.0000 A 74 PHE HBx H 1 2.9902 0.0000 A 74 PHE HDx H 1 7.3800 0.0000 A 74 PHE C C 13 173.9096 0.0000 A 74 PHE CA C 13 59.1838 0.0000 A 74 PHE CB C 13 40.9755 0.0000 A 74 PHE CDx C 13 132.5954 0.0000 A 74 PHE N N 15 114.9073 0.0000 A 75 GLY H H 1 7.7939 0.0000 A 75 GLY HAy H 1 4.5664 0.0000 A 75 GLY HAx H 1 3.9425 0.0000 A 75 GLY C C 13 170.3300 0.0000 A 75 GLY CA C 13 45.4308 0.0000 A 75 GLY N N 15 109.8880 0.0000 A 76 SER H H 1 8.4000 0.0000 A 76 SER C C 13 171.6910 0.0000 A 76 SER CA C 13 57.6835 0.0000 A 76 SER CB C 13 65.3699 0.0000 A 76 SER N N 15 113.1099 0.0000 A 77 SER H H 1 8.1565 0.0000 A 77 SER HA H 1 4.5737 0.0000 A 77 SER HBx H 1 3.8987 0.0000 A 77 SER C C 13 172.5115 0.0000 A 77 SER CA C 13 57.6877 0.0000 A 77 SER CB C 13 65.5869 0.0000 A 77 SER N N 15 114.8708 0.0000 A 78 LYS HA H 1 4.0264 0.0000 A 78 LYS HBx H 1 2.0119 0.0000 A 78 LYS C C 13 176.6330 0.0000 A 78 LYS CA C 13 60.3251 0.0000 A 78 LYS CB C 13 32.6842 0.0000 A 79 GLU H H 1 8.8162 0.0000 A 79 GLU HA H 1 4.3290 0.0000 A 79 GLU HBx H 1 2.2070 0.0000 A 79 GLU HGx H 1 2.3792 0.0000 A 79 GLU C C 13 175.7480 0.0000 A 79 GLU CA C 13 61.8798 0.0000 A 79 GLU CB C 13 30.1188 0.0000 A 79 GLU CG C 13 37.7175 0.0000 A 79 GLU N N 15 117.9162 0.0000 A 80 ILE H H 1 7.8753 0.0000 A 80 ILE HA H 1 3.7368 0.0000 A 80 ILE HB H 1 2.0056 0.0000 A 80 ILE HD1% H 1 0.9249 0.0000 A 80 ILE HG2% H 1 1.0521 0.0000 A 80 ILE C C 13 174.9253 0.0000 A 80 ILE CA C 13 65.7849 0.0000 A 80 ILE CB C 13 37.9288 0.0000 A 80 ILE CD1 C 13 13.4523 0.0000 A 80 ILE CG2 C 13 18.4065 0.0000 A 80 ILE N N 15 120.5974 0.0000 A 81 ASP H H 1 8.4149 0.0000 A 81 ASP HA H 1 4.2622 0.0000 A 81 ASP HBx H 1 2.9056 0.0000 A 81 ASP C C 13 176.9146 0.0000 A 81 ASP CA C 13 60.1966 0.0000 A 81 ASP CB C 13 39.5895 0.0000 A 81 ASP N N 15 120.5396 0.0000 A 82 MET H H 1 8.2452 0.0000 A 82 MET HA H 1 4.6271 0.0000 A 82 MET HBx H 1 2.4139 0.0000 A 82 MET HE% H 1 2.0017 0.0000 A 82 MET HGx H 1 2.9823 0.0000 A 82 MET C C 13 177.1098 0.0000 A 82 MET CA C 13 57.6012 0.0000 A 82 MET CB C 13 33.2849 0.0000 A 82 MET CE C 13 17.8891 0.0000 A 82 MET CG C 13 32.0184 0.0000 A 82 MET N N 15 118.6281 0.0000 A 83 ALA H H 1 9.0031 0.0000 A 83 ALA HA H 1 4.1446 0.0000 A 83 ALA HB% H 1 1.3873 0.0000 A 83 ALA C C 13 175.9822 0.0000 A 83 ALA CA C 13 57.6020 0.0000 A 83 ALA CB C 13 17.9679 0.0000 A 83 ALA N N 15 127.4257 0.0000 A 84 ILE H H 1 8.4345 0.0000 A 84 ILE HA H 1 3.4005 0.0000 A 84 ILE HB H 1 2.4098 0.0000 A 84 ILE HD1% H 1 0.9214 0.0000 A 84 ILE HG2% H 1 0.9693 0.0000 A 84 ILE C C 13 174.8200 0.0000 A 84 ILE CA C 13 67.9215 0.0000 A 84 ILE CB C 13 37.6423 0.0000 A 84 ILE CD1 C 13 14.1207 0.0000 A 84 ILE CG2 C 13 18.6899 0.0000 A 84 ILE N N 15 116.2860 0.0000 A 85 VAL H H 1 7.8380 0.0000 A 85 VAL HA H 1 3.5929 0.0000 A 85 VAL HB H 1 2.2882 0.0000 A 85 VAL HGx% H 1 1.0904 0.0000 A 85 VAL HGy% H 1 0.7807 0.0000 A 85 VAL C C 13 174.5542 0.0000 A 85 VAL CA C 13 67.5471 0.0000 A 85 VAL CB C 13 32.4512 0.0000 A 85 VAL CGy C 13 22.7801 0.0000 A 85 VAL CGx C 13 22.6875 0.0000 A 85 VAL N N 15 117.6716 0.0000 A 86 THR H H 1 8.2551 0.0000 A 86 THR HA H 1 3.6742 0.0000 A 86 THR HB H 1 4.3797 0.0000 A 86 THR HG2% H 1 1.6552 0.0000 A 86 THR C C 13 176.3248 0.0000 A 86 THR CA C 13 68.3015 0.0000 A 86 THR CB C 13 69.3749 0.0000 A 86 THR CG2 C 13 20.0615 0.0000 A 86 THR N N 15 116.7376 0.0000 A 87 LEU H H 1 7.9705 0.0000 A 87 LEU HA H 1 4.1794 0.0000 A 87 LEU HBy H 1 1.9686 0.0000 A 87 LEU HBx H 1 1.5871 0.0000 A 87 LEU HDx% H 1 0.7086 0.0000 A 87 LEU HG H 1 1.7644 0.0000 A 87 LEU C C 13 175.9490 0.0000 A 87 LEU CA C 13 58.9101 0.0000 A 87 LEU CB C 13 42.2037 0.0000 A 87 LEU CDx C 13 22.6563 0.0000 A 87 LEU CG C 13 27.6275 0.0000 A 87 LEU N N 15 119.8074 0.0000 A 88 LYS H H 1 8.0842 0.0000 A 88 LYS HA H 1 4.0976 0.0000 A 88 LYS HBx H 1 1.9290 0.0000 A 88 LYS HGx H 1 1.0279 0.0000 A 88 LYS C C 13 176.2940 0.0000 A 88 LYS CA C 13 59.8413 0.0000 A 88 LYS CB C 13 33.2311 0.0000 A 88 LYS CG C 13 24.3403 0.0000 A 88 LYS N N 15 120.4049 0.0000 A 89 VAL H H 1 8.3516 0.0000 A 89 VAL HA H 1 3.5574 0.0000 A 89 VAL HB H 1 2.2881 0.0000 A 89 VAL HGx% H 1 1.0229 0.0000 A 89 VAL HGy% H 1 0.9679 0.0000 A 89 VAL C C 13 174.4152 0.0000 A 89 VAL CA C 13 67.6667 0.0000 A 89 VAL CB C 13 32.7502 0.0000 A 89 VAL CGx C 13 23.3398 0.0000 A 89 VAL N N 15 118.9826 0.0000 A 90 PHE H H 1 8.0367 0.0000 A 90 PHE HA H 1 3.9037 0.0000 A 90 PHE HBx H 1 3.0728 0.0000 A 90 PHE HDx H 1 6.2676 0.0000 A 90 PHE HEx H 1 6.6197 0.0000 A 90 PHE HZ H 1 6.8823 0.0000 A 90 PHE C C 13 174.9044 0.0000 A 90 PHE CA C 13 62.8024 0.0000 A 90 PHE CB C 13 39.6025 0.0000 A 90 PHE CDx C 13 131.7953 0.0000 A 90 PHE CEx C 13 131.2674 0.0000 A 90 PHE CZ C 13 128.2200 0.0000 A 90 PHE N N 15 119.2618 0.0000 A 91 ALA H H 1 8.2700 0.0000 A 91 ALA HA H 1 3.8072 0.0000 A 91 ALA HB% H 1 1.6793 0.0000 A 91 ALA C C 13 174.6671 0.0000 A 91 ALA CA C 13 56.6683 0.0000 A 91 ALA CB C 13 19.4905 0.0000 A 91 ALA N N 15 118.6148 0.0000 A 92 VAL H H 1 8.1899 0.0000 A 92 VAL HA H 1 3.5934 0.0000 A 92 VAL HB H 1 2.0094 0.0000 A 92 VAL HGx% H 1 1.1686 0.0000 A 92 VAL C C 13 172.6908 0.0000 A 92 VAL CA C 13 67.3015 0.0000 A 92 VAL CB C 13 33.7619 0.0000 A 92 VAL CGx C 13 23.7703 0.0000 A 92 VAL N N 15 113.4637 0.0000 A 93 ALA H H 1 8.6059 0.0000 A 93 ALA HA H 1 4.7251 0.0000 A 93 ALA HB% H 1 1.3396 0.0000 A 93 ALA C C 13 175.7353 0.0000 A 93 ALA CA C 13 53.5209 0.0000 A 93 ALA CB C 13 20.1467 0.0000 A 93 ALA N N 15 118.7767 0.0000 A 94 GLY H H 1 6.9694 0.0000 A 94 GLY HAx H 1 3.8012 0.0000 A 94 GLY C C 13 171.4467 0.0000 A 94 GLY CA C 13 47.1858 0.0000 A 94 GLY N N 15 105.0795 0.0000 A 95 LEU H H 1 7.7642 0.0000 A 95 LEU HA H 1 4.1051 0.0000 A 95 LEU HBy H 1 2.1109 0.0000 A 95 LEU HBx H 1 1.5218 0.0000 A 95 LEU HDx% H 1 0.5649 0.0000 A 95 LEU HG H 1 1.2493 0.0000 A 95 LEU C C 13 176.5315 0.0000 A 95 LEU CA C 13 57.8772 0.0000 A 95 LEU CB C 13 41.9521 0.0000 A 95 LEU CDx C 13 22.8608 0.0000 A 95 LEU CG C 13 27.8511 0.0000 A 95 LEU N N 15 120.7418 0.0000 A 96 LEU H H 1 7.7466 0.0000 A 96 LEU HA H 1 4.3585 0.0000 A 96 LEU HBx H 1 1.5574 0.0000 A 96 LEU HDx% H 1 0.9034 0.0000 A 96 LEU HG H 1 1.5849 0.0000 A 96 LEU C C 13 174.0608 0.0000 A 96 LEU CA C 13 55.7615 0.0000 A 96 LEU CB C 13 42.5859 0.0000 A 96 LEU CDx C 13 23.3221 0.0000 A 96 LEU CG C 13 27.6529 0.0000 A 96 LEU N N 15 115.7195 0.0000 A 97 ASN H H 1 6.7074 0.0000 A 97 ASN HA H 1 4.2765 0.0000 A 97 ASN HBy H 1 3.1733 0.0000 A 97 ASN HBx H 1 2.3437 0.0000 A 97 ASN HD2y H 1 7.3299 0.0000 A 97 ASN HD2x H 1 6.4703 0.0000 A 97 ASN C C 13 171.5298 0.0000 A 97 ASN CA C 13 54.8298 0.0000 A 97 ASN CB C 13 37.9889 0.0000 A 97 ASN N N 15 112.5459 0.0000 A 97 ASN ND2 N 15 108.6089 0.0000 A 98 MET H H 1 8.2009 0.0000 A 98 MET HA H 1 4.6180 0.0000 A 98 MET HE% H 1 2.1578 0.0000 A 98 MET C C 13 173.9225 0.0000 A 98 MET CA C 13 55.3882 0.0000 A 98 MET CE C 13 18.2432 0.0000 A 98 MET N N 15 116.3011 0.0000 A 99 THR HA H 1 4.2517 0.0000 A 99 THR HB H 1 4.1072 0.0000 A 99 THR HG2% H 1 1.1811 0.0000 A 99 THR C C 13 171.5181 0.0000 A 99 THR CA C 13 63.2681 0.0000 A 99 THR CB C 13 69.3868 0.0000 A 99 THR CG2 C 13 22.2433 0.0000 A 100 VAL H H 1 7.9548 0.0000 A 100 VAL HA H 1 4.6361 0.0000 A 100 VAL HB H 1 2.1535 0.0000 A 100 VAL HGx% H 1 0.9368 0.0000 A 100 VAL HGy% H 1 0.9638 0.0000 A 100 VAL C C 13 172.5230 0.0000 A 100 VAL CA C 13 60.1525 0.0000 A 100 VAL CB C 13 35.5674 0.0000 A 100 VAL CGy C 13 23.6938 0.0000 A 100 VAL CGx C 13 20.8100 0.0000 A 100 VAL N N 15 121.1750 0.0000 A 101 SER H H 1 8.0635 0.0000 A 101 SER HA H 1 4.2870 0.0000 A 101 SER HBx H 1 4.1198 0.0000 A 101 SER C C 13 173.1813 0.0000 A 101 SER CA C 13 59.1621 0.0000 A 101 SER CB C 13 60.2148 0.0000 A 102 THR H H 1 7.2798 0.0000 A 102 THR HA H 1 5.4863 0.0000 A 102 THR HB H 1 4.6558 0.0000 A 102 THR HG2% H 1 1.3101 0.0000 A 102 THR C C 13 172.0073 0.0000 A 102 THR CA C 13 60.3059 0.0000 A 102 THR CB C 13 74.6836 0.0000 A 102 THR CG2 C 13 22.7360 0.0000 A 102 THR N N 15 109.7245 0.0000 A 103 ALA H H 1 8.4682 0.0000 A 103 ALA HA H 1 4.0016 0.0000 A 103 ALA HB% H 1 1.7389 0.0000 A 103 ALA C C 13 175.9079 0.0000 A 103 ALA CA C 13 55.6587 0.0000 A 103 ALA CB C 13 19.2074 0.0000 A 103 ALA N N 15 123.9939 0.0000 A 104 ALA H H 1 8.4964 0.0000 A 104 ALA HA H 1 4.3506 0.0000 A 104 ALA HB% H 1 1.5137 0.0000 A 104 ALA C C 13 177.9654 0.0000 A 104 ALA CA C 13 56.3317 0.0000 A 104 ALA CB C 13 19.3215 0.0000 A 104 ALA N N 15 119.4878 0.0000 A 105 ALA H H 1 8.0662 0.0000 A 105 ALA HA H 1 4.3297 0.0000 A 105 ALA HB% H 1 1.5744 0.0000 A 105 ALA C C 13 178.4076 0.0000 A 105 ALA CA C 13 55.5200 0.0000 A 105 ALA CB C 13 19.1421 0.0000 A 105 ALA N N 15 120.8562 0.0000 A 106 ALA H H 1 8.1073 0.0000 A 106 ALA HA H 1 4.0873 0.0000 A 106 ALA HB% H 1 1.6193 0.0000 A 106 ALA C C 13 175.9854 0.0000 A 106 ALA CA C 13 56.7356 0.0000 A 106 ALA CB C 13 19.7431 0.0000 A 106 ALA N N 15 121.5012 0.0000 A 107 GLU H H 1 8.7279 0.0000 A 107 GLU HA H 1 3.7992 0.0000 A 107 GLU HBx H 1 2.2644 0.0000 A 107 GLU HGx H 1 2.2827 0.0000 A 107 GLU C C 13 176.2288 0.0000 A 107 GLU CA C 13 61.3714 0.0000 A 107 GLU CB C 13 31.3883 0.0000 A 107 GLU CG C 13 38.1880 0.0000 A 107 GLU N N 15 118.5072 0.0000 A 108 ASN H H 1 8.0543 0.0000 A 108 ASN HA H 1 4.3876 0.0000 A 108 ASN HBx H 1 2.9430 0.0000 A 108 ASN HD2y H 1 7.7260 0.0000 A 108 ASN HD2x H 1 6.9862 0.0000 A 108 ASN C C 13 174.9319 0.0000 A 108 ASN CA C 13 57.3303 0.0000 A 108 ASN CB C 13 39.3480 0.0000 A 108 ASN CG C 13 172.8956 0.0000 A 108 ASN N N 15 118.2540 0.0000 A 108 ASN ND2 N 15 112.5490 0.0000 A 109 MET H H 1 8.4458 0.0000 A 109 MET HA H 1 4.1939 0.0000 A 109 MET HBx H 1 2.1639 0.0000 A 109 MET HE% H 1 1.0178 0.0000 A 109 MET HGx H 1 2.3870 0.0000 A 109 MET C C 13 174.2374 0.0000 A 109 MET CA C 13 59.3009 0.0000 A 109 MET CB C 13 33.4719 0.0000 A 109 MET CE C 13 18.5345 0.0000 A 109 MET CG C 13 37.1832 0.0000 A 109 MET N N 15 120.2659 0.0000 A 110 TYR H H 1 8.6697 0.0000 A 110 TYR HA H 1 3.7149 0.0000 A 110 TYR HBy H 1 3.3791 0.0000 A 110 TYR HBx H 1 2.9955 0.0000 A 110 TYR HDx H 1 7.0562 0.0000 A 110 TYR HEx H 1 6.4356 0.0000 A 110 TYR C C 13 174.0183 0.0000 A 110 TYR CA C 13 63.6120 0.0000 A 110 TYR CB C 13 39.7059 0.0000 A 110 TYR CDx C 13 134.0049 0.0000 A 110 TYR CEx C 13 118.5518 0.0000 A 110 TYR N N 15 120.6417 0.0000 A 111 SER H H 1 7.4352 0.0000 A 111 SER HA H 1 4.5529 0.0000 A 111 SER HBx H 1 4.1397 0.0000 A 111 SER C C 13 176.4401 0.0000 A 111 SER CA C 13 61.8567 0.0000 A 111 SER CB C 13 63.8781 0.0000 A 111 SER N N 15 110.6246 0.0000 A 112 GLN H H 1 8.8186 0.0000 A 112 GLN HA H 1 4.0512 0.0000 A 112 GLN HBx H 1 2.1985 0.0000 A 112 GLN HE2y H 1 7.4981 0.0000 A 112 GLN HE2x H 1 6.8045 0.0000 A 112 GLN HGx H 1 2.4239 0.0000 A 112 GLN C C 13 175.7049 0.0000 A 112 GLN CA C 13 60.1150 0.0000 A 112 GLN CB C 13 29.8294 0.0000 A 112 GLN CD C 13 177.2162 0.0000 A 112 GLN CG C 13 34.7777 0.0000 A 112 GLN N N 15 125.3371 0.0000 A 112 GLN NE2 N 15 111.3403 0.0000 A 113 MET H H 1 8.0813 0.0000 A 113 MET HA H 1 4.3164 0.0000 A 113 MET HBx H 1 2.1349 0.0000 A 113 MET HE% H 1 2.1269 0.0000 A 113 MET HGx H 1 2.6142 0.0000 A 113 MET C C 13 173.2649 0.0000 A 113 MET CA C 13 57.0732 0.0000 A 113 MET CB C 13 34.3082 0.0000 A 113 MET CE C 13 17.8743 0.0000 A 113 MET CG C 13 33.5281 0.0000 A 113 MET N N 15 114.5725 0.0000 A 114 GLY H H 1 8.0158 0.0000 A 114 GLY HAx H 1 3.9912 0.0000 A 114 GLY C C 13 173.2218 0.0000 A 114 GLY CA C 13 46.5740 0.0000 A 114 GLY N N 15 107.4227 0.0000 A 115 LEU H H 1 7.5034 0.0000 A 115 LEU HA H 1 3.9104 0.0000 A 115 LEU HBx H 1 0.5663 0.0000 A 115 LEU HDx% H 1 0.5982 0.0000 A 115 LEU HG H 1 0.9364 0.0000 A 115 LEU C C 13 174.6154 0.0000 A 115 LEU CA C 13 56.2467 0.0000 A 115 LEU CB C 13 39.1539 0.0000 A 115 LEU CDx C 13 26.9984 0.0000 A 115 LEU CG C 13 27.2280 0.0000 A 115 LEU N N 15 115.0106 0.0000 A 116 ASP H H 1 8.5368 0.0000 A 116 ASP HA H 1 4.4342 0.0000 A 116 ASP HBx H 1 2.7064 0.0000 A 116 ASP C C 13 173.0956 0.0000 A 116 ASP CA C 13 55.8381 0.0000 A 116 ASP CB C 13 41.1413 0.0000 A 116 ASP N N 15 116.6312 0.0000 A 117 THR H H 1 7.3011 0.0000 A 117 THR HA H 1 4.2333 0.0000 A 117 THR HB H 1 4.0575 0.0000 A 117 THR HG2% H 1 1.1693 0.0000 A 117 THR C C 13 170.9154 0.0000 A 117 THR CA C 13 62.1966 0.0000 A 117 THR CB C 13 70.8265 0.0000 A 117 THR CG2 C 13 22.3006 0.0000 A 117 THR N N 15 112.8356 0.0000 A 118 ARG H H 1 8.7146 0.0000 A 118 ARG HA H 1 4.5794 0.0000 A 118 ARG HBx H 1 1.6322 0.0000 A 118 ARG HDx H 1 2.8440 0.0000 A 118 ARG HGx H 1 0.9294 0.0000 A 118 ARG C C 13 172.5346 0.0000 A 118 ARG CA C 13 56.0960 0.0000 A 118 ARG CB C 13 30.2838 0.0000 A 118 ARG CD C 13 42.0131 0.0000 A 118 ARG CG C 13 26.0827 0.0000 A 118 ARG N N 15 125.4233 0.0000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 7 ARG H A 8 ASP H 1.0 . 2.8 2 2 A 8 ASP H A 9 TRP H 1.0 . 2.8 3 3 A 9 TRP H A 10 LYS H 1.0 . 2.8 4 4 A 10 LYS H A 11 MET H 1.0 . 2.8 5 5 A 11 MET H A 12 ALA H 1.0 . 2.8 6 6 A 12 ALA H A 13 ILE H 1.0 . 2.8 7 7 A 13 ILE H A 14 LYS H 1.0 . 2.8 8 8 A 14 LYS H A 15 ARG H 1.0 . 2.8 9 9 A 15 ARG H A 16 CYS H 1.0 . 2.8 10 10 A 16 CYS H A 17 SER H 1.0 . 2.8 11 11 A 17 SER H A 18 ASN H 1.0 . 2.8 12 12 A 18 ASN H A 19 VAL H 1.0 . 2.8 13 13 A 7 ARG H A 9 TRP H 1.0 . 5.0 14 14 A 8 ASP H A 10 LYS H 1.0 . 5.0 15 15 A 9 TRP H A 11 MET H 1.0 . 5.0 16 16 A 10 LYS H A 12 ALA H 1.0 . 5.0 17 17 A 11 MET H A 13 ILE H 1.0 . 5.0 18 18 A 12 ALA H A 14 LYS H 1.0 . 5.0 19 19 A 13 ILE H A 15 ARG H 1.0 . 5.0 20 20 A 7 ARG H A 10 LYS H 1.0 . 5.0 21 21 A 8 ASP H A 11 MET H 1.0 . 5.0 22 22 A 9 TRP H A 12 ALA H 1.0 . 5.0 23 23 A 10 LYS H A 13 ILE H 1.0 . 5.0 24 24 A 11 MET H A 14 LYS H 1.0 . 5.0 25 25 A 12 ALA H A 15 ARG H 1.0 . 5.0 26 26 A 11 MET H A 7 ARG HA 1.0 . 5.0 27 27 A 12 ALA H A 8 ASP HA 1.0 . 5.0 28 28 A 13 ILE H A 9 TRP HA 1.0 . 5.0 29 29 A 14 LYS H A 10 LYS HA 1.0 . 5.0 30 30 A 15 ARG H A 11 MET HA 1.0 . 5.0 31 31 A 7 ARG HA A 10 LYS HBx 1.0 . 5.8 32 31 A 7 ARG HA A 10 LYS HBy 1.0 . 5.8 33 32 A 8 ASP HA A 11 MET HBx 1.0 . 5.8 34 32 A 8 ASP HA A 11 MET HBy 1.0 . 5.8 35 33 A 9 TRP HA A 12 ALA HB% 1.0 . 5.5 36 34 A 11 MET HA A 14 LYS HBx 1.0 . 5.8 37 34 A 11 MET HA A 14 LYS HBy 1.0 . 5.8 38 35 A 12 ALA HA A 15 ARG HBx 1.0 . 5.8 39 35 A 12 ALA HA A 15 ARG HBy 1.0 . 5.8 40 36 A 13 ILE HA A 16 CYS HBx 1.0 . 5.8 41 36 A 13 ILE HA A 16 CYS HBy 1.0 . 5.8 42 37 A 14 LYS HA A 17 SER HBx 1.0 . 5.8 43 37 A 14 LYS HA A 17 SER HBy 1.0 . 5.8 44 38 A 19 VAL HA A 20 ALA H 1.0 . 2.7 45 39 A 20 ALA HA A 21 VAL H 1.0 . 2.7 46 40 A 21 VAL H A 22 GLY H 1.0 . 2.7 47 41 A 28 LYS HA A 29 LYS H 1.0 . 2.7 48 42 A 29 LYS HA A 30 PHE H 1.0 . 2.7 49 43 A 30 PHE HA A 31 GLY H 1.0 . 2.7 50 44 A 31 GLY HAx A 32 GLU H 1.0 . 2.7 51 45 A 32 GLU H A 31 GLY HAy 1.0 . 2.7 52 46 A 32 GLU H A 33 GLY H 1.0 . 2.8 53 47 A 33 GLY H A 34 ASN H 1.0 . 2.8 54 48 A 34 ASN H A 35 PHE H 1.0 . 2.8 55 49 A 35 PHE H A 36 ARG H 1.0 . 2.8 56 50 A 36 ARG H A 37 TRP H 1.0 . 2.8 57 51 A 37 TRP H A 38 ALA H 1.0 . 2.8 58 52 A 38 ALA H A 39 ILE H 1.0 . 2.8 59 53 A 39 ILE H A 40 ARG H 1.0 . 2.8 60 54 A 40 ARG H A 41 MET H 1.0 . 2.8 61 55 A 41 MET H A 42 ALA H 1.0 . 2.8 62 56 A 42 ALA H A 43 ASN H 1.0 . 2.8 63 57 A 43 ASN H A 44 VAL H 1.0 . 2.8 64 58 A 44 VAL H A 45 SER H 1.0 . 2.8 65 59 A 45 SER H A 46 THR H 1.0 . 2.8 66 60 A 46 THR H A 47 GLY H 1.0 . 3.3 67 61 A 47 GLY H A 48 ARG H 1.0 . 3.3 68 62 A 32 GLU H A 34 ASN H 1.0 . 5.0 69 63 A 34 ASN H A 36 ARG H 1.0 . 5.0 70 64 A 35 PHE H A 37 TRP H 1.0 . 5.0 71 65 A 36 ARG H A 38 ALA H 1.0 . 5.0 72 66 A 37 TRP H A 39 ILE H 1.0 . 5.0 73 67 A 38 ALA H A 40 ARG H 1.0 . 5.0 74 68 A 39 ILE H A 41 MET H 1.0 . 5.0 75 69 A 40 ARG H A 42 ALA H 1.0 . 5.0 76 70 A 41 MET H A 43 ASN H 1.0 . 5.0 77 71 A 42 ALA H A 44 VAL H 1.0 . 5.0 78 72 A 43 ASN H A 45 SER H 1.0 . 5.0 79 73 A 44 VAL H A 46 THR H 1.0 . 5.0 80 74 A 32 GLU H A 35 PHE H 1.0 . 5.0 81 75 A 34 ASN H A 37 TRP H 1.0 . 5.0 82 76 A 35 PHE H A 38 ALA H 1.0 . 5.0 83 77 A 36 ARG H A 39 ILE H 1.0 . 5.0 84 78 A 37 TRP H A 40 ARG H 1.0 . 5.0 85 79 A 38 ALA H A 41 MET H 1.0 . 5.0 86 80 A 39 ILE H A 42 ALA H 1.0 . 5.0 87 81 A 40 ARG H A 43 ASN H 1.0 . 5.0 88 82 A 41 MET H A 44 VAL H 1.0 . 5.0 89 83 A 42 ALA H A 45 SER H 1.0 . 5.0 90 84 A 43 ASN H A 46 THR H 1.0 . 5.0 91 85 A 36 ARG H A 32 GLU HA 1.0 . 5.0 92 86 A 38 ALA H A 34 ASN HA 1.0 . 5.0 93 87 A 39 ILE H A 35 PHE HA 1.0 . 5.0 94 88 A 41 MET H A 37 TRP HA 1.0 . 5.0 95 89 A 42 ALA H A 38 ALA HA 1.0 . 5.0 96 90 A 43 ASN H A 39 ILE HA 1.0 . 5.0 97 91 A 44 VAL H A 40 ARG HA 1.0 . 5.0 98 92 A 45 SER H A 41 MET HA 1.0 . 5.0 99 93 A 46 THR H A 42 ALA HA 1.0 . 5.0 100 94 A 32 GLU HA A 35 PHE HBx 1.0 . 5.8 101 94 A 32 GLU HA A 35 PHE HBy 1.0 . 5.8 102 95 A 34 ASN HA A 37 TRP HBx 1.0 . 5.8 103 95 A 34 ASN HA A 37 TRP HBy 1.0 . 5.8 104 96 A 35 PHE HA A 38 ALA HB% 1.0 . 5.5 105 97 A 37 TRP HA A 40 ARG HBx 1.0 . 5.8 106 97 A 37 TRP HA A 40 ARG HBy 1.0 . 5.8 107 98 A 38 ALA HA A 41 MET HBx 1.0 . 5.8 108 98 A 38 ALA HA A 41 MET HBy 1.0 . 5.8 109 99 A 39 ILE HA A 42 ALA HB% 1.0 . 5.5 110 100 A 40 ARG HA A 43 ASN HBy 1.0 . 5.8 111 100 A 40 ARG HA A 43 ASN HBx 1.0 . 5.8 112 101 A 42 ALA HA A 45 SER HBx 1.0 . 5.8 113 101 A 42 ALA HA A 45 SER HBy 1.0 . 5.8 114 102 A 43 ASN HA A 48 ARG HBy 1.0 . 5.8 115 102 A 43 ASN HA A 48 ARG HBx 1.0 . 5.8 116 103 A 48 ARG HA A 49 GLU H 1.0 . 2.7 117 104 A 49 GLU HA A 50 PRO HDy 1.0 . 2.7 118 105 A 51 GLY H A 50 PRO HDy 1.0 . 4.1 119 105 A 50 PRO HDx A 51 GLY H 1.0 . 4.1 120 106 A 51 GLY H A 50 PRO HBx 1.0 . 4.1 121 106 A 51 GLY H A 50 PRO HBy 1.0 . 4.1 122 107 A 51 GLY H A 52 ASP H 1.0 . 5.0 123 108 A 52 ASP H A 53 ILE H 1.0 . 5.0 124 109 A 53 ILE HA A 54 PRO HDy 1.0 . 5.0 125 110 A 53 ILE HA A 54 PRO HDx 1.0 . 5.0 126 111 A 55 GLU H A 56 THR H 1.0 . 5.0 127 112 A 56 THR H A 60 LEU H 1.0 . 5.0 128 113 A 58 ASP H A 59 GLN H 1.0 . 2.8 129 114 A 60 LEU H A 59 GLN H 1.0 . 2.8 130 115 A 60 LEU H A 61 ARG H 1.0 . 2.8 131 116 A 61 ARG H A 62 LEU H 1.0 . 2.8 132 117 A 62 LEU H A 63 VAL H 1.0 . 2.8 133 118 A 63 VAL H A 64 ILE H 1.0 . 2.8 134 119 A 64 ILE H A 65 CYS H 1.0 . 2.8 135 120 A 65 CYS H A 66 ASP H 1.0 . 2.8 136 121 A 66 ASP H A 67 LEU H 1.0 . 2.8 137 122 A 67 LEU H A 68 GLN H 1.0 . 2.8 138 123 A 68 GLN H A 69 GLU H 1.0 . 2.8 139 124 A 69 GLU H A 70 ARG H 1.0 . 2.8 140 125 A 70 ARG H A 71 ARG H 1.0 . 2.8 141 126 A 71 ARG H A 72 GLU H 1.0 . 2.8 142 127 A 72 GLU H A 73 LYS H 1.0 . 2.8 143 128 A 73 LYS H A 74 PHE H 1.0 . 2.8 144 129 A 56 THR H A 58 ASP H 1.0 . 5.0 145 130 A 60 LEU H A 58 ASP H 1.0 . 5.0 146 131 A 59 GLN H A 61 ARG H 1.0 . 5.0 147 132 A 60 LEU H A 62 LEU H 1.0 . 5.0 148 133 A 61 ARG H A 63 VAL H 1.0 . 5.0 149 134 A 62 LEU H A 64 ILE H 1.0 . 5.0 150 135 A 63 VAL H A 65 CYS H 1.0 . 5.0 151 136 A 64 ILE H A 66 ASP H 1.0 . 5.0 152 137 A 65 CYS H A 67 LEU H 1.0 . 5.0 153 138 A 66 ASP H A 68 GLN H 1.0 . 5.0 154 139 A 67 LEU H A 69 GLU H 1.0 . 5.0 155 140 A 68 GLN H A 70 ARG H 1.0 . 5.0 156 141 A 69 GLU H A 71 ARG H 1.0 . 5.0 157 142 A 70 ARG H A 72 GLU H 1.0 . 5.0 158 143 A 71 ARG H A 73 LYS H 1.0 . 5.0 159 144 A 72 GLU H A 74 PHE H 1.0 . 5.0 160 145 A 73 LYS H A 75 GLY H 1.0 . 5.0 161 146 A 56 THR H A 59 GLN H 1.0 . 5.0 162 147 A 58 ASP H A 61 ARG H 1.0 . 5.0 163 148 A 59 GLN H A 62 LEU H 1.0 . 5.0 164 149 A 60 LEU H A 63 VAL H 1.0 . 5.0 165 150 A 61 ARG H A 64 ILE H 1.0 . 5.0 166 151 A 62 LEU H A 65 CYS H 1.0 . 5.0 167 152 A 63 VAL H A 66 ASP H 1.0 . 5.0 168 153 A 64 ILE H A 67 LEU H 1.0 . 5.0 169 154 A 65 CYS H A 68 GLN H 1.0 . 5.0 170 155 A 66 ASP H A 69 GLU H 1.0 . 5.0 171 156 A 67 LEU H A 70 ARG H 1.0 . 5.0 172 157 A 68 GLN H A 71 ARG H 1.0 . 5.0 173 158 A 69 GLU H A 72 GLU H 1.0 . 5.0 174 159 A 70 ARG H A 73 LYS H 1.0 . 5.0 175 160 A 61 ARG H A 57 LEU HA 1.0 . 5.0 176 161 A 62 LEU H A 58 ASP HA 1.0 . 5.0 177 162 A 63 VAL H A 59 GLN HA 1.0 . 5.0 178 163 A 64 ILE H A 60 LEU HA 1.0 . 5.0 179 164 A 65 CYS H A 61 ARG HA 1.0 . 5.0 180 165 A 66 ASP H A 62 LEU HA 1.0 . 5.0 181 166 A 67 LEU H A 63 VAL HA 1.0 . 5.0 182 167 A 68 GLN H A 64 ILE HA 1.0 . 5.0 183 168 A 69 GLU H A 65 CYS HA 1.0 . 5.0 184 169 A 70 ARG H A 66 ASP HA 1.0 . 5.0 185 170 A 71 ARG H A 67 LEU HA 1.0 . 5.0 186 171 A 72 GLU H A 68 GLN HA 1.0 . 5.5 187 172 A 73 LYS H A 69 GLU HA 1.0 . 5.0 188 173 A 57 LEU HA A 60 LEU HBy 1.0 . 5.8 189 173 A 57 LEU HA A 60 LEU HBx 1.0 . 5.8 190 174 A 58 ASP HA A 61 ARG HBx 1.0 . 5.8 191 174 A 58 ASP HA A 61 ARG HBy 1.0 . 5.8 192 175 A 59 GLN HA A 62 LEU HBy 1.0 . 5.8 193 175 A 59 GLN HA A 62 LEU HBx 1.0 . 5.8 194 176 A 60 LEU HA A 63 VAL HB 1.0 . 5.0 195 177 A 62 LEU HA A 65 CYS HBx 1.0 . 5.8 196 177 A 62 LEU HA A 65 CYS HBy 1.0 . 5.8 197 178 A 63 VAL HA A 66 ASP HBy 1.0 . 5.8 198 178 A 63 VAL HA A 66 ASP HBx 1.0 . 5.8 199 179 A 65 CYS HA A 68 GLN HBy 1.0 . 5.8 200 179 A 65 CYS HA A 68 GLN HBx 1.0 . 5.8 201 180 A 66 ASP HA A 69 GLU HBx 1.0 . 5.8 202 180 A 66 ASP HA A 69 GLU HBy 1.0 . 5.8 203 181 A 67 LEU HA A 70 ARG HBx 1.0 . 5.8 204 181 A 67 LEU HA A 70 ARG HBy 1.0 . 5.8 205 182 A 68 GLN HA A 71 ARG HBy 1.0 . 5.8 206 182 A 68 GLN HA A 71 ARG HBx 1.0 . 5.8 207 183 A 69 GLU HA A 72 GLU HBx 1.0 . 5.8 208 183 A 69 GLU HA A 72 GLU HBy 1.0 . 5.8 209 184 A 70 ARG HA A 73 LYS HBy 1.0 . 5.8 210 184 A 70 ARG HA A 73 LYS HBx 1.0 . 5.8 211 185 A 77 SER H A 81 ASP H 1.0 . 5.0 212 186 A 81 ASP H A 80 ILE H 1.0 . 2.8 213 187 A 81 ASP H A 82 MET H 1.0 . 2.8 214 188 A 82 MET H A 83 ALA H 1.0 . 2.8 215 189 A 83 ALA H A 84 ILE H 1.0 . 2.8 216 190 A 84 ILE H A 85 VAL H 1.0 . 2.8 217 191 A 85 VAL H A 86 THR H 1.0 . 2.8 218 192 A 86 THR H A 87 LEU H 1.0 . 2.8 219 193 A 87 LEU H A 88 LYS H 1.0 . 2.8 220 194 A 88 LYS H A 89 VAL H 1.0 . 2.8 221 195 A 89 VAL H A 90 PHE H 1.0 . 2.8 222 196 A 90 PHE H A 91 ALA H 1.0 . 2.8 223 197 A 91 ALA H A 92 VAL H 1.0 . 2.8 224 198 A 92 VAL H A 93 ALA H 1.0 . 2.8 225 199 A 93 ALA H A 94 GLY H 1.0 . 2.8 226 200 A 94 GLY H A 95 LEU H 1.0 . 2.8 227 201 A 95 LEU H A 96 LEU H 1.0 . 2.8 228 202 A 96 LEU H A 97 ASN H 1.0 . 2.8 229 203 A 97 ASN H A 98 MET H 1.0 . 2.8 230 204 A 81 ASP H A 79 GLU H 1.0 . 5.0 231 205 A 80 ILE H A 82 MET H 1.0 . 5.0 232 206 A 81 ASP H A 83 ALA H 1.0 . 5.0 233 207 A 82 MET H A 84 ILE H 1.0 . 5.0 234 208 A 83 ALA H A 85 VAL H 1.0 . 5.0 235 209 A 84 ILE H A 86 THR H 1.0 . 5.0 236 210 A 85 VAL H A 87 LEU H 1.0 . 5.0 237 211 A 86 THR H A 88 LYS H 1.0 . 5.0 238 212 A 87 LEU H A 89 VAL H 1.0 . 5.0 239 213 A 88 LYS H A 90 PHE H 1.0 . 5.0 240 214 A 89 VAL H A 91 ALA H 1.0 . 5.0 241 215 A 90 PHE H A 92 VAL H 1.0 . 5.0 242 216 A 91 ALA H A 93 ALA H 1.0 . 5.0 243 217 A 92 VAL H A 94 GLY H 1.0 . 5.0 244 218 A 93 ALA H A 95 LEU H 1.0 . 5.0 245 219 A 80 ILE H A 83 ALA H 1.0 . 5.0 246 220 A 81 ASP H A 84 ILE H 1.0 . 5.0 247 221 A 82 MET H A 85 VAL H 1.0 . 5.0 248 222 A 83 ALA H A 86 THR H 1.0 . 5.0 249 223 A 84 ILE H A 87 LEU H 1.0 . 5.0 250 224 A 85 VAL H A 88 LYS H 1.0 . 5.0 251 225 A 86 THR H A 89 VAL H 1.0 . 5.0 252 226 A 87 LEU H A 90 PHE H 1.0 . 5.0 253 227 A 88 LYS H A 91 ALA H 1.0 . 5.0 254 228 A 89 VAL H A 92 VAL H 1.0 . 5.0 255 229 A 90 PHE H A 93 ALA H 1.0 . 5.0 256 230 A 91 ALA H A 94 GLY H 1.0 . 5.0 257 231 A 81 ASP H A 77 SER HA 1.0 . 5.0 258 232 A 82 MET H A 78 LYS HA 1.0 . 5.0 259 233 A 83 ALA H A 79 GLU HA 1.0 . 5.0 260 234 A 84 ILE H A 80 ILE HA 1.0 . 5.0 261 235 A 85 VAL H A 81 ASP HA 1.0 . 5.0 262 236 A 86 THR H A 82 MET HA 1.0 . 5.0 263 237 A 87 LEU H A 83 ALA HA 1.0 . 5.0 264 238 A 88 LYS H A 84 ILE HA 1.0 . 5.0 265 239 A 89 VAL H A 85 VAL HA 1.0 . 5.0 266 240 A 90 PHE H A 86 THR HA 1.0 . 5.0 267 241 A 91 ALA H A 87 LEU HA 1.0 . 5.0 268 242 A 92 VAL H A 88 LYS HA 1.0 . 5.0 269 243 A 93 ALA H A 89 VAL HA 1.0 . 5.0 270 244 A 94 GLY H A 90 PHE HA 1.0 . 5.0 271 245 A 95 LEU H A 91 ALA HA 1.0 . 5.0 272 246 A 78 LYS HA A 81 ASP HBx 1.0 . 5.8 273 246 A 78 LYS HA A 81 ASP HBy 1.0 . 5.8 274 247 A 79 GLU HA A 82 MET HBx 1.0 . 5.8 275 247 A 79 GLU HA A 82 MET HBy 1.0 . 5.8 276 248 A 80 ILE HA A 83 ALA HB% 1.0 . 5.5 277 249 A 82 MET HA A 85 VAL HB 1.0 . 5.0 278 250 A 85 VAL HA A 88 LYS HBx 1.0 . 5.8 279 250 A 85 VAL HA A 88 LYS HBy 1.0 . 5.8 280 251 A 86 THR HA A 89 VAL HB 1.0 . 5.0 281 252 A 87 LEU HA A 90 PHE HBx 1.0 . 5.8 282 252 A 87 LEU HA A 90 PHE HBy 1.0 . 5.8 283 253 A 88 LYS HA A 91 ALA HB% 1.0 . 5.5 284 254 A 89 VAL HA A 92 VAL HB 1.0 . 5.0 285 255 A 90 PHE HA A 93 ALA HB% 1.0 . 5.5 286 256 A 92 VAL HA A 95 LEU HBy 1.0 . 5.8 287 256 A 92 VAL HA A 95 LEU HBx 1.0 . 5.8 288 257 A 99 THR HA A 100 VAL H 1.0 . 2.7 289 258 A 102 THR H A 106 ALA H 1.0 . 5.0 290 259 A 102 THR HA A 103 ALA H 1.0 . 2.7 291 260 A 103 ALA H A 104 ALA H 1.0 . 2.8 292 261 A 104 ALA H A 105 ALA H 1.0 . 2.8 293 262 A 106 ALA H A 105 ALA H 1.0 . 2.8 294 263 A 106 ALA H A 107 GLU H 1.0 . 2.8 295 264 A 107 GLU H A 108 ASN H 1.0 . 2.8 296 265 A 108 ASN H A 109 MET H 1.0 . 2.8 297 266 A 109 MET H A 110 TYR H 1.0 . 2.8 298 267 A 110 TYR H A 111 SER H 1.0 . 2.8 299 268 A 111 SER H A 112 GLN H 1.0 . 2.8 300 269 A 112 GLN H A 113 MET H 1.0 . 2.8 301 270 A 113 MET H A 114 GLY H 1.0 . 2.8 302 271 A 114 GLY H A 115 LEU H 1.0 . 2.8 303 272 A 115 LEU H A 116 ASP H 1.0 . 2.8 304 273 A 102 THR H A 104 ALA H 1.0 . 5.0 305 274 A 103 ALA H A 105 ALA H 1.0 . 5.0 306 275 A 106 ALA H A 104 ALA H 1.0 . 5.0 307 276 A 105 ALA H A 107 GLU H 1.0 . 5.0 308 277 A 106 ALA H A 108 ASN H 1.0 . 5.0 309 278 A 107 GLU H A 109 MET H 1.0 . 5.0 310 279 A 108 ASN H A 110 TYR H 1.0 . 5.0 311 280 A 109 MET H A 111 SER H 1.0 . 5.0 312 281 A 110 TYR H A 112 GLN H 1.0 . 5.0 313 282 A 111 SER H A 113 MET H 1.0 . 5.0 314 283 A 112 GLN H A 114 GLY H 1.0 . 5.0 315 284 A 113 MET H A 115 LEU H 1.0 . 5.0 316 285 A 114 GLY H A 116 ASP H 1.0 . 5.0 317 286 A 102 THR H A 105 ALA H 1.0 . 5.0 318 287 A 106 ALA H A 103 ALA H 1.0 . 5.0 319 288 A 104 ALA H A 107 GLU H 1.0 . 5.0 320 289 A 105 ALA H A 108 ASN H 1.0 . 5.0 321 290 A 106 ALA H A 109 MET H 1.0 . 5.0 322 291 A 107 GLU H A 110 TYR H 1.0 . 5.0 323 292 A 108 ASN H A 111 SER H 1.0 . 5.0 324 293 A 109 MET H A 112 GLN H 1.0 . 5.0 325 294 A 110 TYR H A 113 MET H 1.0 . 5.0 326 295 A 111 SER H A 114 GLY H 1.0 . 5.0 327 296 A 112 GLN H A 115 LEU H 1.0 . 5.0 328 297 A 113 MET H A 116 ASP H 1.0 . 5.0 329 298 A 107 GLU H A 103 ALA HA 1.0 . 5.0 330 299 A 108 ASN H A 104 ALA HA 1.0 . 5.0 331 300 A 109 MET H A 105 ALA HA 1.0 . 5.0 332 301 A 110 TYR H A 106 ALA HA 1.0 . 5.0 333 302 A 111 SER H A 107 GLU HA 1.0 . 5.0 334 303 A 112 GLN H A 108 ASN HA 1.0 . 5.0 335 304 A 113 MET H A 109 MET HA 1.0 . 5.0 336 305 A 103 ALA HA A 106 ALA HB% 1.0 . 5.5 337 306 A 104 ALA HA A 107 GLU HBx 1.0 . 5.8 338 306 A 104 ALA HA A 107 GLU HBy 1.0 . 5.8 339 307 A 105 ALA HA A 108 ASN HBx 1.0 . 5.8 340 307 A 105 ALA HA A 108 ASN HBy 1.0 . 5.8 341 308 A 106 ALA HA A 109 MET HBx 1.0 . 5.8 342 308 A 106 ALA HA A 109 MET HBy 1.0 . 5.8 343 309 A 107 GLU HA A 110 TYR HBy 1.0 . 5.8 344 309 A 107 GLU HA A 110 TYR HBx 1.0 . 5.8 345 310 A 108 ASN HA A 111 SER HBx 1.0 . 5.8 346 310 A 108 ASN HA A 111 SER HBy 1.0 . 5.8 347 311 A 109 MET HA A 112 GLN HBx 1.0 . 5.8 348 311 A 109 MET HA A 112 GLN HBy 1.0 . 5.8 349 312 A 110 TYR HA A 113 MET HBx 1.0 . 5.8 350 312 A 110 TYR HA A 113 MET HBy 1.0 . 5.8 351 313 A 10 LYS H A 9 TRP HD1 1.0 . 3.3 352 314 A 9 TRP HH2 A 35 PHE HE% 1.0 . 5.0 353 315 A 9 TRP HZ3 A 39 ILE HD1% 1.0 . 5.5 354 316 A 9 TRP HZ3 A 53 ILE HG2% 1.0 . 5.5 355 317 A 9 TRP HZ3 A 90 PHE HZ 1.0 . 5.0 356 318 A 90 PHE HZ A 9 TRP HE3 1.0 . 5.0 357 319 A 9 TRP HZ3 A 90 PHE HE% 1.0 . 5.0 358 320 A 12 ALA HB% A 90 PHE HD% 1.0 . 5.5 359 321 A 12 ALA HB% A 90 PHE HE% 1.0 . 5.5 360 322 A 12 ALA HB% A 90 PHE HZ 1.0 . 5.5 361 323 A 12 ALA HA A 94 GLY HAx 1.0 . 5.0 362 323 A 12 ALA HA A 94 GLY HAy 1.0 . 5.0 363 324 A 12 ALA HB% A 95 LEU HDx% 1.0 . 7.0 364 324 A 12 ALA HB% A 95 LEU HD21 1.0 . 7.0 365 325 A 32 GLU HA A 13 ILE HG2% 1.0 . 3.3 366 326 A 32 GLU HA A 13 ILE HD1% 1.0 . 3.3 367 327 A 90 PHE HE% A 13 ILE HD1% 1.0 . 6.5 368 328 A 97 ASN HA A 15 ARG HDx 1.0 . 5.0 369 328 A 15 ARG HDy A 97 ASN HA 1.0 . 5.0 370 329 A 16 CYS HA A 89 VAL HGx% 1.0 . 6.5 371 329 A 16 CYS HA A 89 VAL HGy% 1.0 . 6.5 372 330 A 93 ALA HB% A 16 CYS HA 1.0 . 5.5 373 331 A 18 ASN HA A 29 LYS HGx 1.0 . 5.8 374 331 A 18 ASN HA A 29 LYS HGy 1.0 . 5.8 375 332 A 18 ASN HA A 29 LYS HDx 1.0 . 5.8 376 332 A 18 ASN HA A 29 LYS HDy 1.0 . 5.8 377 333 A 30 PHE HD% A 19 VAL HGx% 1.0 . 8.8 378 333 A 19 VAL HG21 A 30 PHE HD% 1.0 . 8.8 379 334 A 19 VAL HGx% A 89 VAL HGx% 1.0 . 8.0 380 334 A 19 VAL HG21 A 89 VAL HGx% 1.0 . 8.0 381 334 A 89 VAL HGy% A 19 VAL HGx% 1.0 . 8.0 382 334 A 89 VAL HGy% A 19 VAL HG21 1.0 . 8.0 383 335 A 93 ALA HB% A 19 VAL HGx% 1.0 . 7.0 384 335 A 93 ALA HB% A 19 VAL HG21 1.0 . 7.0 385 336 A 19 VAL HG21 A 100 VAL HGx% 1.0 . 8.0 386 336 A 100 VAL HGy% A 19 VAL HGx% 1.0 . 8.0 387 336 A 19 VAL HG21 A 100 VAL HGy% 1.0 . 8.0 388 336 A 19 VAL HGx% A 100 VAL HGx% 1.0 . 8.0 389 337 A 19 VAL HA A 101 SER HA 1.0 . 5.0 390 338 A 102 THR CA A 19 VAL HGx% 1.0 . 6.5 391 338 A 19 VAL HG21 A 102 THR CA 1.0 . 6.5 392 339 A 103 ALA CB A 19 VAL HGx% 1.0 . 6.0 393 339 A 19 VAL HG21 A 103 ALA CB 1.0 . 6.0 394 340 A 20 ALA HA A 29 LYS HA 1.0 . 2.7 395 341 A 20 ALA H A 102 THR HA 1.0 . 2.7 396 342 A 102 THR HA A 20 ALA HB% 1.0 . 3.8 397 343 A 20 ALA HB% A 102 THR HG2% 1.0 . 3.8 398 344 A 21 VAL H A 21 VAL HGx% 1.0 . 3.2 399 344 A 21 VAL H A 21 VAL HGy% 1.0 . 3.2 400 345 A 21 VAL H A 29 LYS HA 1.0 . 3.2 401 346 A 21 VAL HA A 30 PHE HE% 1.0 . 5.8 402 346 A 30 PHE HD% A 21 VAL HA 1.0 . 5.8 403 347 A 21 VAL HGy% A 30 PHE HE% 1.0 . 6.1 404 347 A 30 PHE HD% A 21 VAL HGy% 1.0 . 6.1 405 347 A 30 PHE HD% A 21 VAL HGx% 1.0 . 6.1 406 347 A 30 PHE HE% A 21 VAL HGx% 1.0 . 6.1 407 348 A 103 ALA HB% A 21 VAL HGx% 1.0 . 4.3 408 348 A 21 VAL HGy% A 103 ALA HB% 1.0 . 4.3 409 349 A 102 THR HG2% A 23 VAL HA 1.0 . 3.2 410 350 A 30 PHE HD% A 35 PHE HD% 1.0 . 6.9 411 351 A 30 PHE HD% A 86 THR HG2% 1.0 . 6.1 412 352 A 103 ALA HB% A 30 PHE HE% 1.0 . 5.6 413 353 A 30 PHE HD% A 103 ALA HB% 1.0 . 7.8 414 354 A 86 THR HG2% A 34 ASN HBy 1.0 . 5.0 415 354 A 86 THR HG2% A 34 ASN HBx 1.0 . 5.0 416 355 A 35 PHE H A 86 THR HG2% 1.0 . 5.5 417 356 A 35 PHE HA A 86 THR HG2% 1.0 . 3.8 418 357 A 90 PHE HD% A 35 PHE HD% 1.0 . 5.0 419 358 A 90 PHE HE% A 35 PHE HD% 1.0 . 5.0 420 359 A 90 PHE HD% A 35 PHE HZ 1.0 . 5.0 421 360 A 38 ALA H A 37 TRP HE3 1.0 . 3.3 422 361 A 38 ALA H A 37 TRP HZ3 1.0 . 5.0 423 362 A 83 ALA H A 37 TRP HZ3 1.0 . 3.3 424 363 A 83 ALA H A 37 TRP HH2 1.0 . 3.3 425 364 A 83 ALA HA A 37 TRP HZ3 1.0 . 3.3 426 365 A 79 GLU HA A 37 TRP HH2 1.0 . 5.0 427 366 A 37 TRP HH2 A 82 MET HBx 1.0 . 5.0 428 366 A 82 MET HBy A 37 TRP HH2 1.0 . 5.0 429 367 A 38 ALA HA A 83 ALA HA 1.0 . 5.0 430 368 A 38 ALA HA A 83 ALA HB% 1.0 . 5.5 431 369 A 38 ALA HB% A 83 ALA HA 1.0 . 5.5 432 370 A 38 ALA HB% A 86 THR HA 1.0 . 5.5 433 371 A 38 ALA HB% A 86 THR HG2% 1.0 . 4.3 434 372 A 38 ALA HB% A 87 LEU H 1.0 . 5.5 435 373 A 39 ILE H A 87 LEU HDx% 1.0 . 5.5 436 373 A 39 ILE H A 87 LEU HD21 1.0 . 5.5 437 374 A 39 ILE HA A 87 LEU HDx% 1.0 . 5.5 438 374 A 39 ILE HA A 87 LEU HD21 1.0 . 5.5 439 375 A 46 THR HG2% A 63 VAL HGx% 1.0 . 7.0 440 375 A 46 THR HG2% A 63 VAL HGy% 1.0 . 7.0 441 376 A 46 THR HA A 66 ASP HBy 1.0 . 5.0 442 376 A 66 ASP HBx A 46 THR HA 1.0 . 5.0 443 377 A 46 THR HG2% A 66 ASP HBy 1.0 . 6.3 444 377 A 66 ASP HBx A 46 THR HG2% 1.0 . 6.3 445 378 A 67 LEU HA A 46 THR HG2% 1.0 . 3.8 446 379 A 48 ARG HDy A 63 VAL HGx% 1.0 . 6.3 447 379 A 48 ARG HDx A 63 VAL HGx% 1.0 . 6.3 448 379 A 63 VAL HGy% A 48 ARG HDx 1.0 . 6.3 449 379 A 63 VAL HGy% A 48 ARG HDy 1.0 . 6.3 450 380 A 60 LEU H A 54 PRO HBx 1.0 . 5.8 451 380 A 60 LEU H A 54 PRO HBy 1.0 . 5.8 452 381 A 55 GLU H A 59 GLN HBx 1.0 . 5.8 453 381 A 55 GLU H A 59 GLN HBy 1.0 . 5.8 454 382 A 59 GLN NE2 A 55 GLU HBx 1.0 . 5.8 455 382 A 55 GLU HBy A 59 GLN NE2 1.0 . 5.8 456 383 A 56 THR H A 59 GLN HBx 1.0 . 5.0 457 383 A 56 THR H A 59 GLN HBy 1.0 . 5.0 458 384 A 59 GLN NE2 A 56 THR HG2% 1.0 . 5.5 459 385 A 91 ALA HA A 57 LEU HDx% 1.0 . 6.5 460 385 A 91 ALA HA A 57 LEU HD21 1.0 . 6.5 461 386 A 91 ALA HB% A 57 LEU HDx% 1.0 . 7.0 462 386 A 91 ALA HB% A 57 LEU HD21 1.0 . 7.0 463 387 A 57 LEU HD21 A 115 LEU HD21 1.0 . 8.0 464 387 A 115 LEU HD21 A 57 LEU HDx% 1.0 . 8.0 465 388 A 90 PHE HD% A 60 LEU HDx% 1.0 . 6.5 466 388 A 90 PHE HD% A 60 LEU HDy% 1.0 . 6.5 467 389 A 91 ALA H A 60 LEU HDx% 1.0 . 6.5 468 389 A 91 ALA H A 60 LEU HDy% 1.0 . 6.5 469 390 A 91 ALA HA A 60 LEU HDx% 1.0 . 6.5 470 390 A 91 ALA HA A 60 LEU HDy% 1.0 . 6.5 471 391 A 91 ALA HB% A 60 LEU HDx% 1.0 . 7.0 472 391 A 91 ALA HB% A 60 LEU HDy% 1.0 . 7.0 473 392 A 60 LEU H A 91 ALA HB% 1.0 . 5.5 474 393 A 66 ASP H A 63 VAL HA 1.0 . 5.0 475 394 A 64 ILE H A 87 LEU HDx% 1.0 . 5.5 476 395 A 64 ILE HA A 87 LEU HDx% 1.0 . 5.5 477 396 A 88 LYS HA A 64 ILE HD1% 1.0 . 5.5 478 397 A 88 LYS H A 64 ILE HD1% 1.0 . 5.5 479 398 A 68 GLN H A 65 CYS HA 1.0 . 5.0 480 399 A 68 GLN HA A 84 ILE HD1% 1.0 . 3.8 481 400 A 74 PHE H A 70 ARG HA 1.0 . 5.0 482 401 A 80 ILE HD1% A 70 ARG HBx 1.0 . 6.3 483 401 A 70 ARG HBy A 80 ILE HD1% 1.0 . 6.3 484 402 A 71 ARG H A 80 ILE HD1% 1.0 . 5.5 485 403 A 80 ILE HD1% A 71 ARG HA 1.0 . 5.5 486 404 A 71 ARG HA A 80 ILE HG2% 1.0 . 5.5 487 405 A 80 ILE HG2% A 71 ARG HBy 1.0 . 5.8 488 405 A 71 ARG HBx A 80 ILE HG2% 1.0 . 5.8 489 406 A 80 ILE HD1% A 71 ARG HBy 1.0 . 6.3 490 406 A 71 ARG HBx A 80 ILE HD1% 1.0 . 6.3 491 407 A 80 ILE HD1% A 71 ARG HGx 1.0 . 6.3 492 407 A 80 ILE HD1% A 71 ARG HGy 1.0 . 6.3 493 408 A 82 MET H A 79 GLU HA 1.0 . 5.0 494 409 A 83 ALA H A 80 ILE HA 1.0 . 5.0 495 410 A 80 ILE HA A 83 ALA HB% 1.0 . 5.5 496 411 A 103 ALA HB% A 85 VAL HGx% 1.0 . 5.5 497 411 A 103 ALA HB% A 85 VAL HGy% 1.0 . 5.5 498 412 A 104 ALA H A 85 VAL HGx% 1.0 . 5.5 499 412 A 104 ALA H A 85 VAL HGy% 1.0 . 5.5 500 413 A 103 ALA H A 89 VAL HGx% 1.0 . 6.5 501 413 A 103 ALA H A 89 VAL HGy% 1.0 . 6.5 502 414 A 103 ALA HA A 89 VAL HGx% 1.0 . 4.8 503 414 A 103 ALA HA A 89 VAL HGy% 1.0 . 4.8 504 415 A 103 ALA HB% A 89 VAL HGx% 1.0 . 4.8 505 415 A 89 VAL HGy% A 103 ALA HB% 1.0 . 4.8 506 416 A 89 VAL HA A 106 ALA HB% 1.0 . 3.8 507 417 A 89 VAL H A 106 ALA HB% 1.0 . 3.8 508 418 A 90 PHE HE% A 95 LEU HDx% 1.0 . 6.5 509 418 A 90 PHE HE% A 95 LEU HD21 1.0 . 6.5 510 419 A 90 PHE HD% A 95 LEU HDx% 1.0 . 7.1 511 419 A 90 PHE HD% A 95 LEU HD21 1.0 . 7.1 512 420 A 91 ALA HB% A 110 TYR HD% 1.0 . 5.5 513 421 A 91 ALA HB% A 110 TYR HE% 1.0 . 5.5 514 422 A 106 ALA HB% A 92 VAL HGx% 1.0 . 5.3 515 422 A 106 ALA HB% A 92 VAL HG21 1.0 . 5.3 516 423 A 106 ALA HA A 92 VAL HGx% 1.0 . 4.8 517 423 A 106 ALA HA A 92 VAL HG21 1.0 . 4.8 518 424 A 110 TYR H A 92 VAL HGx% 1.0 . 6.5 519 424 A 110 TYR H A 92 VAL HG21 1.0 . 6.5 520 425 A 110 TYR HD% A 92 VAL HGx% 1.0 . 7.5 521 425 A 110 TYR HD% A 92 VAL HG21 1.0 . 7.5 522 426 A 113 MET HE% A 96 LEU HDx% 1.0 . 6.0 523 426 A 96 LEU HD21 A 113 MET HE% 1.0 . 6.0 524 427 A 100 VAL HA A 105 ALA HB% 1.0 . 5.5 525 428 A 106 ALA HA A 100 VAL HGx% 1.0 . 3.8 526 428 A 106 ALA HA A 100 VAL HGy% 1.0 . 3.8 527 429 A 106 ALA HB% A 100 VAL HGx% 1.0 . 4.3 528 429 A 106 ALA HB% A 100 VAL HGy% 1.0 . 4.3 529 430 A 106 ALA H A 100 VAL HGx% 1.0 . 5.5 530 430 A 106 ALA H A 100 VAL HGy% 1.0 . 5.5 531 431 A 102 THR HG2% A 101 SER HBx 1.0 . 4.0 532 431 A 102 THR HG2% A 101 SER HBy 1.0 . 4.0 533 432 A 110 TYR HD% A 115 LEU HDx% 1.0 . 5.6 534 433 A 110 TYR HE% A 115 LEU HDx% 1.0 . 5.6 535 434 A 110 TYR HA A 115 LEU HDx% 1.0 . 3.8 536 434 A 110 TYR HA A 115 LEU HD21 1.0 . 3.8 537 435 A 116 ASP H A 110 TYR HD% 1.0 . 7.3 stop_ save_