data_nef_c30739_6wa4 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 6WA4 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 2 GLY start . false 2 A 3 ASN middle . . 3 A 4 GLY middle . false 4 A 5 GLN middle . . 5 A 6 GLY middle . false 6 A 7 ARG middle . . 7 A 8 ASP middle . . 8 A 9 TRP middle . . 9 A 10 LYS middle . . 10 A 11 MET middle . . 11 A 12 ALA middle . . 12 A 13 ILE middle . . 13 A 14 LYS middle . . 14 A 15 ARG middle . . 15 A 16 CYS middle . . 16 A 17 SER middle . . 17 A 18 ASN middle . . 18 A 19 VAL middle . . 19 A 20 ALA middle . . 20 A 21 VAL middle . . 21 A 22 GLY middle . false 22 A 23 VAL middle . . 23 A 24 GLY middle . false 24 A 25 GLY middle . false 25 A 26 LYS middle . . 26 A 27 SER middle . . 27 A 28 LYS middle . . 28 A 29 LYS middle . . 29 A 30 PHE middle . . 30 A 31 GLY middle . false 31 A 32 GLU middle . . 32 A 33 GLY middle . false 33 A 34 ASN middle . . 34 A 35 PHE middle . . 35 A 36 ARG middle . . 36 A 37 TRP middle . . 37 A 38 ALA middle . . 38 A 39 ILE middle . . 39 A 40 ARG middle . . 40 A 41 MET middle . . 41 A 42 ALA middle . . 42 A 43 ASN middle . . 43 A 44 VAL middle . . 44 A 45 SER middle . . 45 A 46 THR middle . . 46 A 47 GLY middle . false 47 A 48 ARG middle . . 48 A 49 GLU middle . . 49 A 50 PRO middle . false 50 A 51 GLY middle . false 51 A 52 ASP middle . . 52 A 53 ILE middle . . 53 A 54 PRO middle . false 54 A 55 GLU middle . . 55 A 56 THR middle . . 56 A 57 LEU middle . . 57 A 58 ASP middle . . 58 A 59 GLN middle . . 59 A 60 LEU middle . . 60 A 61 ARG middle . . 61 A 62 LEU middle . . 62 A 63 VAL middle . . 63 A 64 ILE middle . . 64 A 65 CYS middle . . 65 A 66 ASP middle . . 66 A 67 LEU middle . . 67 A 68 GLN middle . . 68 A 69 GLU middle . . 69 A 70 ARG middle . . 70 A 71 ARG middle . . 71 A 72 GLU middle . . 72 A 73 LYS middle . . 73 A 74 PHE middle . . 74 A 75 GLY middle . false 75 A 76 SER middle . . 76 A 77 SER middle . . 77 A 78 LYS middle . . 78 A 79 GLU middle . . 79 A 80 ILE middle . . 80 A 81 ASP middle . . 81 A 82 MET middle . . 82 A 83 ALA middle . . 83 A 84 ILE middle . . 84 A 85 VAL middle . . 85 A 86 THR middle . . 86 A 87 LEU middle . . 87 A 88 LYS middle . . 88 A 89 VAL middle . . 89 A 90 PHE middle . . 90 A 91 ALA middle . . 91 A 92 VAL middle . . 92 A 93 ALA middle . . 93 A 94 GLY middle . false 94 A 95 LEU middle . . 95 A 96 LEU middle . . 96 A 97 ASN middle . . 97 A 98 MET middle . . 98 A 99 THR middle . . 99 A 100 VAL middle . . 100 A 101 SER middle . . 101 A 102 THR middle . . 102 A 103 ALA middle . . 103 A 104 ALA middle . . 104 A 105 ALA middle . . 105 A 106 ALA middle . . 106 A 107 GLU middle . . 107 A 108 ASN middle . . 108 A 109 MET middle . . 109 A 110 TYR middle . . 110 A 111 SER middle . . 111 A 112 GLN middle . . 112 A 113 MET middle . . 113 A 114 GLY middle . false 114 A 115 LEU middle . . 115 A 116 ASP middle . . 116 A 117 THR middle . . 117 A 118 ARG middle . . 118 A 119 PRO middle . false 119 A 120 HIS middle . . 120 A 121 HIS middle . . 121 A 122 HIS middle . . 122 A 123 HIS middle . . 123 A 124 HIS middle . . 124 A 125 HIS middle . . 125 A 126 HIS middle . . 126 A 127 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 GLY HAx H 1 3.8867 0.0000 A 2 GLY C C 13 170.3992 0.0000 A 2 GLY CA C 13 45.6882 0.0000 A 3 ASN H H 1 8.8140 0.0000 A 3 ASN HA H 1 4.4190 0.0000 A 3 ASN HBx H 1 2.9830 0.0000 A 3 ASN C C 13 176.1201 0.0000 A 3 ASN CA C 13 54.5721 0.0000 A 3 ASN CB C 13 40.7970 0.0000 A 3 ASN N N 15 118.2965 0.0000 A 4 GLY H H 1 8.0623 0.0000 A 4 GLY HAx H 1 4.0259 0.0000 A 4 GLY C C 13 173.7700 0.0000 A 4 GLY CA C 13 47.4006 0.0000 A 4 GLY N N 15 110.9324 0.0000 A 5 GLN H H 1 8.0834 0.0000 A 5 GLN HA H 1 4.4144 0.0000 A 5 GLN HBy H 1 2.1978 0.0000 A 5 GLN HBx H 1 1.8664 0.0000 A 5 GLN HE2x H 1 6.8000 0.0000 A 5 GLN HE2y H 1 7.4426 0.0000 A 5 GLN HGy H 1 2.4377 0.0000 A 5 GLN HGx H 1 2.0150 0.0000 A 5 GLN C C 13 176.5470 0.0000 A 5 GLN CA C 13 56.8080 0.0000 A 5 GLN CB C 13 30.0889 0.0000 A 5 GLN CG C 13 33.1164 0.0000 A 5 GLN N N 15 117.8191 0.0000 A 5 GLN NE2 N 15 112.1156 0.0000 A 6 GLY H H 1 8.6206 0.0000 A 6 GLY HAx H 1 4.2201 0.0000 A 6 GLY C C 13 174.5340 0.0000 A 6 GLY CA C 13 45.9971 0.0000 A 6 GLY N N 15 109.6096 0.0000 A 7 ARG H H 1 8.4642 0.0000 A 7 ARG HA H 1 4.1863 0.0000 A 7 ARG HBy H 1 2.1391 0.0000 A 7 ARG HBx H 1 2.0667 0.0000 A 7 ARG HDx H 1 3.4201 0.0000 A 7 ARG HGy H 1 1.8174 0.0000 A 7 ARG C C 13 177.5363 0.0000 A 7 ARG CA C 13 58.9651 0.0000 A 7 ARG CB C 13 30.9171 0.0000 A 7 ARG CD C 13 45.6255 0.0000 A 7 ARG CG C 13 27.5014 0.0000 A 7 ARG N N 15 120.6764 0.0000 A 8 ASP H H 1 8.5489 0.0000 A 8 ASP HA H 1 4.1549 0.0000 A 8 ASP C C 13 178.0489 0.0000 A 8 ASP CA C 13 56.9127 0.0000 A 8 ASP CB C 13 40.9930 0.0000 A 8 ASP N N 15 119.7285 0.0000 A 9 TRP H H 1 8.2666 0.0000 A 9 TRP HA H 1 3.8034 0.0000 A 9 TRP HBx H 1 3.3910 0.0000 A 9 TRP HD1 H 1 7.1805 0.0000 A 9 TRP HE1 H 1 10.2836 0.0000 A 9 TRP HE3 H 1 6.9120 0.0000 A 9 TRP HH2 H 1 6.7642 0.0000 A 9 TRP HZ2 H 1 7.2968 0.0000 A 9 TRP HZ3 H 1 7.4354 0.0000 A 9 TRP C C 13 176.7724 0.0000 A 9 TRP CA C 13 61.1301 0.0000 A 9 TRP CB C 13 29.6763 0.0000 A 9 TRP CD1 C 13 127.8740 0.0000 A 9 TRP CE3 C 13 120.4560 0.0000 A 9 TRP CH2 C 13 124.2886 0.0000 A 9 TRP CZ2 C 13 114.6820 0.0000 A 9 TRP CZ3 C 13 114.9889 0.0000 A 9 TRP N N 15 123.5220 0.0000 A 9 TRP NE1 N 15 129.5393 0.0000 A 10 LYS H H 1 8.1843 0.0000 A 10 LYS HA H 1 3.8034 0.0000 A 10 LYS HBx H 1 1.9764 0.0000 A 10 LYS HDx H 1 1.8149 0.0000 A 10 LYS HEx H 1 3.0450 0.0000 A 10 LYS HGx H 1 1.5901 0.0000 A 10 LYS C C 13 180.1231 0.0000 A 10 LYS CA C 13 60.7625 0.0000 A 10 LYS CB C 13 32.7470 0.0000 A 10 LYS CD C 13 29.7837 0.0000 A 10 LYS CE C 13 42.3131 0.0000 A 10 LYS CG C 13 25.9533 0.0000 A 10 LYS N N 15 116.9711 0.0000 A 11 MET H H 1 8.2556 0.0000 A 11 MET HA H 1 4.1418 0.0000 A 11 MET HBx H 1 2.0744 0.0000 A 11 MET C C 13 178.1143 0.0000 A 11 MET CA C 13 58.3611 0.0000 A 11 MET CB C 13 32.7450 0.0000 A 11 MET N N 15 118.1373 0.0000 A 12 ALA H H 1 7.9513 0.0000 A 12 ALA HA H 1 3.8837 0.0000 A 12 ALA HB% H 1 1.0172 0.0000 A 12 ALA C C 13 179.4712 0.0000 A 12 ALA CA C 13 55.8956 0.0000 A 12 ALA CB C 13 18.5237 0.0000 A 12 ALA N N 15 122.6838 0.0000 A 13 ILE H H 1 8.2080 0.0000 A 13 ILE HA H 1 3.3047 0.0000 A 13 ILE HB H 1 1.9109 0.0000 A 13 ILE HD1% H 1 0.1893 0.0000 A 13 ILE HG1x H 1 0.8808 0.0000 A 13 ILE HG2% H 1 0.8128 0.0000 A 13 ILE C C 13 179.1039 0.0000 A 13 ILE CA C 13 63.5306 0.0000 A 13 ILE CB C 13 36.2528 0.0000 A 13 ILE CD1 C 13 11.4763 0.0000 A 13 ILE CG1 C 13 27.9662 0.0000 A 13 ILE CG2 C 13 17.8609 0.0000 A 13 ILE N N 15 117.4310 0.0000 A 14 LYS H H 1 7.8361 0.0000 A 14 LYS HA H 1 4.2257 0.0000 A 14 LYS HBx H 1 2.0674 0.0000 A 14 LYS HDx H 1 1.8257 0.0000 A 14 LYS HEx H 1 3.2403 0.0000 A 14 LYS HGx H 1 1.6025 0.0000 A 14 LYS C C 13 180.1971 0.0000 A 14 LYS CA C 13 60.2977 0.0000 A 14 LYS CB C 13 32.5877 0.0000 A 14 LYS CD C 13 30.0140 0.0000 A 14 LYS CE C 13 43.7679 0.0000 A 14 LYS CG C 13 25.6780 0.0000 A 14 LYS N N 15 122.0144 0.0000 A 15 ARG H H 1 7.9019 0.0000 A 15 ARG HA H 1 4.1050 0.0000 A 15 ARG HBx H 1 2.0492 0.0000 A 15 ARG HDx H 1 3.2740 0.0000 A 15 ARG HE H 1 7.1113 0.0000 A 15 ARG HGx H 1 1.6025 0.0000 A 15 ARG C C 13 179.3890 0.0000 A 15 ARG CA C 13 60.1856 0.0000 A 15 ARG CB C 13 31.8951 0.0000 A 15 ARG CD C 13 45.1318 0.0000 A 15 ARG CG C 13 28.5313 0.0000 A 15 ARG N N 15 118.8812 0.0000 A 16 CYS H H 1 7.7814 0.0000 A 16 CYS HA H 1 4.0430 0.0000 A 16 CYS HBx H 1 2.7254 0.0000 A 16 CYS C C 13 175.4005 0.0000 A 16 CYS CA C 13 62.7390 0.0000 A 16 CYS CB C 13 29.1596 0.0000 A 16 CYS N N 15 116.0321 0.0000 A 17 SER H H 1 7.7288 0.0000 A 17 SER HA H 1 4.9285 0.0000 A 17 SER HBx H 1 4.2406 0.0000 A 17 SER C C 13 173.4268 0.0000 A 17 SER CA C 13 61.1990 0.0000 A 17 SER CB C 13 64.0688 0.0000 A 17 SER N N 15 113.5602 0.0000 A 18 ASN H H 1 7.5803 0.0000 A 18 ASN HA H 1 5.0755 0.0000 A 18 ASN HBx H 1 3.0012 0.0000 A 18 ASN HD2y H 1 7.3176 0.0000 A 18 ASN HD2x H 1 7.3172 0.0000 A 18 ASN C C 13 174.8247 0.0000 A 18 ASN CA C 13 53.7022 0.0000 A 18 ASN CB C 13 40.3475 0.0000 A 18 ASN N N 15 116.0574 0.0000 A 18 ASN ND2 N 15 113.7345 0.0000 A 19 VAL H H 1 7.9221 0.0000 A 19 VAL HA H 1 3.8917 0.0000 A 19 VAL HB H 1 2.5332 0.0000 A 19 VAL HGx% H 1 1.0209 0.0000 A 19 VAL HGy% H 1 0.9208 0.0000 A 19 VAL C C 13 174.3818 0.0000 A 19 VAL CA C 13 63.7103 0.0000 A 19 VAL CB C 13 32.5768 0.0000 A 19 VAL CGx C 13 21.6181 0.0000 A 19 VAL CGy C 13 22.0423 0.0000 A 19 VAL N N 15 122.2531 0.0000 A 20 ALA H H 1 8.2199 0.0000 A 20 ALA HA H 1 4.8271 0.0000 A 20 ALA HB% H 1 1.6184 0.0000 A 20 ALA C C 13 177.2359 0.0000 A 20 ALA CA C 13 52.6133 0.0000 A 20 ALA CB C 13 20.8487 0.0000 A 20 ALA N N 15 129.1398 0.0000 A 21 VAL H H 1 8.4024 0.0000 A 21 VAL HA H 1 3.8672 0.0000 A 21 VAL HB H 1 1.6954 0.0000 A 21 VAL HGx% H 1 0.3180 0.0000 A 21 VAL C C 13 176.3051 0.0000 A 21 VAL CA C 13 64.1477 0.0000 A 21 VAL CB C 13 32.8141 0.0000 A 21 VAL CGx C 13 20.7458 0.0000 A 21 VAL N N 15 119.2838 0.0000 A 22 GLY H H 1 8.1787 0.0000 A 22 GLY HAx H 1 3.8426 0.0000 A 22 GLY C C 13 173.2196 0.0000 A 22 GLY CA C 13 45.2281 0.0000 A 22 GLY N N 15 108.7013 0.0000 A 23 VAL H H 1 8.0353 0.0000 A 23 VAL HA H 1 3.8960 0.0000 A 23 VAL HB H 1 2.0295 0.0000 A 23 VAL C C 13 177.0375 0.0000 A 23 VAL CA C 13 62.4416 0.0000 A 23 VAL CB C 13 33.6441 0.0000 A 23 VAL N N 15 117.2481 0.0000 A 24 GLY H H 1 8.6737 0.0000 A 24 GLY C C 13 175.1820 0.0000 A 24 GLY CA C 13 46.0196 0.0000 A 24 GLY N N 15 112.7910 0.0000 A 25 GLY H H 1 8.5761 0.0000 A 25 GLY HAx H 1 4.0110 0.0000 A 25 GLY C C 13 174.5976 0.0000 A 25 GLY CA C 13 46.3441 0.0000 A 25 GLY N N 15 109.5491 0.0000 A 26 LYS H H 1 8.2275 0.0000 A 26 LYS HA H 1 4.5419 0.0000 A 26 LYS HBx H 1 1.9014 0.0000 A 26 LYS HDx H 1 1.8207 0.0000 A 26 LYS HGx H 1 1.8883 0.0000 A 26 LYS C C 13 176.2377 0.0000 A 26 LYS CA C 13 56.5517 0.0000 A 26 LYS CB C 13 33.0106 0.0000 A 26 LYS CD C 13 29.6168 0.0000 A 26 LYS CG C 13 24.2064 0.0000 A 26 LYS N N 15 119.9212 0.0000 A 27 SER H H 1 7.8310 0.0000 A 27 SER HA H 1 4.5002 0.0000 A 27 SER C C 13 174.4124 0.0000 A 27 SER CA C 13 58.9136 0.0000 A 27 SER CB C 13 64.7370 0.0000 A 27 SER N N 15 114.5137 0.0000 A 28 LYS H H 1 8.2971 0.0000 A 28 LYS HA H 1 4.5070 0.0000 A 28 LYS HEy H 1 3.0055 0.0000 A 28 LYS HGx H 1 1.5492 0.0000 A 28 LYS C C 13 175.6449 0.0000 A 28 LYS CA C 13 56.8885 0.0000 A 28 LYS CB C 13 34.0971 0.0000 A 28 LYS CE C 13 39.1735 0.0000 A 28 LYS CG C 13 26.7930 0.0000 A 28 LYS N N 15 123.4195 0.0000 A 29 LYS H H 1 8.4687 0.0000 A 29 LYS HA H 1 5.0008 0.0000 A 29 LYS HBx H 1 2.2904 0.0000 A 29 LYS HBy H 1 2.3087 0.0000 A 29 LYS HDx H 1 1.6103 0.0000 A 29 LYS HGx H 1 1.6309 0.0000 A 29 LYS C C 13 177.7539 0.0000 A 29 LYS CA C 13 55.2039 0.0000 A 29 LYS CB C 13 34.9613 0.0000 A 29 LYS CD C 13 28.6401 0.0000 A 29 LYS CG C 13 27.0683 0.0000 A 29 LYS N N 15 121.0069 0.0000 A 30 PHE H H 1 8.1901 0.0000 A 30 PHE HA H 1 4.0540 0.0000 A 30 PHE HBx H 1 3.2216 0.0000 A 30 PHE HDx H 1 7.1148 0.0000 A 30 PHE HDy H 1 7.1456 0.0000 A 30 PHE HEx H 1 6.6695 0.0000 A 30 PHE HZ H 1 7.1929 0.0000 A 30 PHE C C 13 175.4966 0.0000 A 30 PHE CA C 13 61.1286 0.0000 A 30 PHE CB C 13 41.6150 0.0000 A 30 PHE CDx C 13 132.6103 0.0000 A 30 PHE CDy C 13 132.6736 0.0000 A 30 PHE CEx C 13 131.0795 0.0000 A 30 PHE CZ C 13 129.4354 0.0000 A 30 PHE N N 15 119.8928 0.0000 A 31 GLY H H 1 8.3870 0.0000 A 31 GLY HAx H 1 4.0015 0.0000 A 31 GLY C C 13 174.2226 0.0000 A 31 GLY CA C 13 44.0949 0.0000 A 31 GLY N N 15 107.1037 0.0000 A 32 GLU H H 1 9.0927 0.0000 A 32 GLU HA H 1 4.0567 0.0000 A 32 GLU HBx H 1 2.5225 0.0000 A 32 GLU C C 13 178.6965 0.0000 A 32 GLU CA C 13 61.5745 0.0000 A 32 GLU CB C 13 30.4368 0.0000 A 32 GLU N N 15 120.2825 0.0000 A 33 GLY H H 1 9.2146 0.0000 A 33 GLY C C 13 177.1322 0.0000 A 33 GLY CA C 13 47.7782 0.0000 A 34 ASN H H 1 7.9794 0.0000 A 34 ASN HA H 1 4.0947 0.0000 A 34 ASN HBx H 1 2.4177 0.0000 A 34 ASN HD2x H 1 7.0502 0.0000 A 34 ASN HD2y H 1 7.9005 0.0000 A 34 ASN C C 13 177.0831 0.0000 A 34 ASN CA C 13 58.1861 0.0000 A 34 ASN CB C 13 39.4340 0.0000 A 34 ASN N N 15 118.4763 0.0000 A 34 ASN ND2 N 15 111.6738 0.0000 A 35 PHE H H 1 7.2992 0.0000 A 35 PHE HA H 1 4.1134 0.0000 A 35 PHE HBx H 1 2.8823 0.0000 A 35 PHE HDx H 1 7.0884 0.0000 A 35 PHE HDy H 1 7.0990 0.0000 A 35 PHE C C 13 177.0713 0.0000 A 35 PHE CA C 13 62.9904 0.0000 A 35 PHE CB C 13 39.4809 0.0000 A 35 PHE CDx C 13 132.6220 0.0000 A 35 PHE CDy C 13 132.6872 0.0000 A 35 PHE N N 15 117.5288 0.0000 A 36 ARG H H 1 8.4897 0.0000 A 36 ARG HA H 1 4.0296 0.0000 A 36 ARG HBx H 1 2.0808 0.0000 A 36 ARG HDx H 1 3.3230 0.0000 A 36 ARG HGx H 1 1.7822 0.0000 A 36 ARG C C 13 178.9474 0.0000 A 36 ARG CA C 13 60.7244 0.0000 A 36 ARG CB C 13 30.4085 0.0000 A 36 ARG CD C 13 43.9912 0.0000 A 36 ARG CG C 13 30.0219 0.0000 A 36 ARG N N 15 117.7736 0.0000 A 37 TRP H H 1 8.2153 0.0000 A 37 TRP HA H 1 4.3463 0.0000 A 37 TRP HBx H 1 3.1918 0.0000 A 37 TRP HD1 H 1 7.4189 0.0000 A 37 TRP HE1 H 1 10.3728 0.0000 A 37 TRP HE3 H 1 7.8566 0.0000 A 37 TRP HH2 H 1 7.6214 0.0000 A 37 TRP HZ2 H 1 7.4506 0.0000 A 37 TRP HZ3 H 1 6.7268 0.0000 A 37 TRP C C 13 177.0864 0.0000 A 37 TRP CA C 13 62.3567 0.0000 A 37 TRP CB C 13 28.5700 0.0000 A 37 TRP CD1 C 13 128.7620 0.0000 A 37 TRP CE3 C 13 121.8434 0.0000 A 37 TRP CH2 C 13 125.5365 0.0000 A 37 TRP CZ2 C 13 114.8021 0.0000 A 37 TRP CZ3 C 13 120.0759 0.0000 A 37 TRP N N 15 119.2994 0.0000 A 37 TRP NE1 N 15 130.8122 0.0000 A 38 ALA H H 1 8.2564 0.0000 A 38 ALA HA H 1 3.1173 0.0000 A 38 ALA HB% H 1 1.6557 0.0000 A 38 ALA C C 13 178.7753 0.0000 A 38 ALA CA C 13 55.9753 0.0000 A 38 ALA CB C 13 19.8475 0.0000 A 38 ALA N N 15 120.8123 0.0000 A 39 ILE H H 1 8.2668 0.0000 A 39 ILE HA H 1 3.6928 0.0000 A 39 ILE HB H 1 1.7563 0.0000 A 39 ILE HD1% H 1 0.7691 0.0000 A 39 ILE HG1x H 1 1.8080 0.0000 A 39 ILE HG2% H 1 1.0078 0.0000 A 39 ILE C C 13 176.3639 0.0000 A 39 ILE CA C 13 64.3866 0.0000 A 39 ILE CB C 13 39.0402 0.0000 A 39 ILE CD1 C 13 14.2301 0.0000 A 39 ILE CG1 C 13 31.2828 0.0000 A 39 ILE CG2 C 13 19.3797 0.0000 A 39 ILE N N 15 116.5249 0.0000 A 40 ARG H H 1 7.3357 0.0000 A 40 ARG HA H 1 4.1020 0.0000 A 40 ARG HBx H 1 1.8635 0.0000 A 40 ARG HDx H 1 3.2380 0.0000 A 40 ARG HGx H 1 1.8430 0.0000 A 40 ARG C C 13 178.1826 0.0000 A 40 ARG CA C 13 60.9819 0.0000 A 40 ARG CB C 13 30.1805 0.0000 A 40 ARG CD C 13 43.9350 0.0000 A 40 ARG CG C 13 30.4079 0.0000 A 40 ARG N N 15 120.0294 0.0000 A 41 MET H H 1 8.0541 0.0000 A 41 MET HA H 1 4.1899 0.0000 A 41 MET HBx H 1 2.1189 0.0000 A 41 MET HE% H 1 1.6636 0.0000 A 41 MET HGx H 1 2.1355 0.0000 A 41 MET C C 13 179.3227 0.0000 A 41 MET CA C 13 58.0632 0.0000 A 41 MET CB C 13 31.4471 0.0000 A 41 MET CE C 13 19.0495 0.0000 A 41 MET CG C 13 31.1145 0.0000 A 41 MET N N 15 117.6260 0.0000 A 42 ALA H H 1 8.5193 0.0000 A 42 ALA HA H 1 3.8265 0.0000 A 42 ALA HB% H 1 1.3706 0.0000 A 42 ALA C C 13 179.6383 0.0000 A 42 ALA CA C 13 55.6609 0.0000 A 42 ALA CB C 13 20.2907 0.0000 A 42 ALA N N 15 123.6848 0.0000 A 43 ASN H H 1 8.5817 0.0000 A 43 ASN HA H 1 4.3499 0.0000 A 43 ASN HBy H 1 2.9188 0.0000 A 43 ASN HBx H 1 2.4354 0.0000 A 43 ASN HD2x H 1 6.2917 0.0000 A 43 ASN HD2y H 1 7.1621 0.0000 A 43 ASN C C 13 177.8452 0.0000 A 43 ASN CA C 13 56.5754 0.0000 A 43 ASN CB C 13 38.4428 0.0000 A 43 ASN N N 15 119.5483 0.0000 A 43 ASN ND2 N 15 109.9038 0.0000 A 44 VAL H H 1 8.5200 0.0000 A 44 VAL HA H 1 3.9802 0.0000 A 44 VAL HB H 1 2.2209 0.0000 A 44 VAL HGx% H 1 1.0985 0.0000 A 44 VAL HGy% H 1 1.1317 0.0000 A 44 VAL C C 13 179.8378 0.0000 A 44 VAL CA C 13 66.6799 0.0000 A 44 VAL CB C 13 31.9938 0.0000 A 44 VAL CGx C 13 22.6152 0.0000 A 44 VAL N N 15 118.5949 0.0000 A 45 SER H H 1 8.0307 0.0000 A 45 SER HA H 1 4.4136 0.0000 A 45 SER HBy H 1 3.8764 0.0000 A 45 SER HBx H 1 3.8359 0.0000 A 45 SER C C 13 174.1229 0.0000 A 45 SER CA C 13 61.6626 0.0000 A 45 SER CB C 13 64.5531 0.0000 A 45 SER N N 15 113.6996 0.0000 A 46 THR H H 1 7.5512 0.0000 A 46 THR HA H 1 4.5444 0.0000 A 46 THR HB H 1 4.0467 0.0000 A 46 THR HG2% H 1 1.1297 0.0000 A 46 THR C C 13 174.5394 0.0000 A 46 THR CA C 13 62.1880 0.0000 A 46 THR CB C 13 70.4185 0.0000 A 46 THR CG2 C 13 22.5204 0.0000 A 46 THR N N 15 106.3331 0.0000 A 47 GLY H H 1 7.5691 0.0000 A 47 GLY HAy H 1 4.1054 0.0000 A 47 GLY HAx H 1 3.9419 0.0000 A 47 GLY C C 13 174.4864 0.0000 A 47 GLY CA C 13 47.0295 0.0000 A 47 GLY N N 15 109.4747 0.0000 A 48 ARG H H 1 8.2656 0.0000 A 48 ARG HA H 1 4.3912 0.0000 A 48 ARG HBx H 1 1.8016 0.0000 A 48 ARG HDx H 1 3.1495 0.0000 A 48 ARG HGx H 1 1.8603 0.0000 A 48 ARG C C 13 175.7729 0.0000 A 48 ARG CA C 13 55.7067 0.0000 A 48 ARG CB C 13 32.8847 0.0000 A 48 ARG CD C 13 44.1992 0.0000 A 48 ARG CG C 13 29.4946 0.0000 A 48 ARG N N 15 120.7897 0.0000 A 49 GLU H H 1 8.6509 0.0000 A 49 GLU HA H 1 4.3637 0.0000 A 49 GLU HBx H 1 2.0577 0.0000 A 49 GLU HGx H 1 2.3756 0.0000 A 49 GLU C C 13 176.6780 0.0000 A 49 GLU CA C 13 55.3167 0.0000 A 49 GLU CB C 13 29.1185 0.0000 A 49 GLU CG C 13 37.2764 0.0000 A 49 GLU N N 15 122.7292 0.0000 A 50 PRO HA H 1 4.0066 0.0000 A 50 PRO HBx H 1 2.0791 0.0000 A 50 PRO HDx H 1 3.8243 0.0000 A 50 PRO HGx H 1 2.0107 0.0000 A 50 PRO C C 13 178.0861 0.0000 A 50 PRO CA C 13 66.2491 0.0000 A 50 PRO CB C 13 32.0302 0.0000 A 50 PRO CD C 13 50.6590 0.0000 A 50 PRO CG C 13 28.1839 0.0000 A 51 GLY H H 1 8.3840 0.0000 A 51 GLY HAy H 1 4.0855 0.0000 A 51 GLY HAx H 1 3.6151 0.0000 A 51 GLY C C 13 173.7816 0.0000 A 51 GLY CA C 13 45.5217 0.0000 A 51 GLY N N 15 102.6699 0.0000 A 52 ASP H H 1 7.1785 0.0000 A 52 ASP HA H 1 4.4222 0.0000 A 52 ASP HBx H 1 2.6434 0.0000 A 52 ASP C C 13 175.6281 0.0000 A 52 ASP CA C 13 55.1668 0.0000 A 52 ASP CB C 13 41.1988 0.0000 A 52 ASP N N 15 120.5494 0.0000 A 53 ILE H H 1 8.3407 0.0000 A 53 ILE HA H 1 4.4703 0.0000 A 53 ILE HB H 1 1.8326 0.0000 A 53 ILE HD1% H 1 0.3512 0.0000 A 53 ILE HG1x H 1 1.1931 0.0000 A 53 ILE HG2% H 1 0.6560 0.0000 A 53 ILE C C 13 174.4536 0.0000 A 53 ILE CA C 13 57.7908 0.0000 A 53 ILE CB C 13 39.3753 0.0000 A 53 ILE CD1 C 13 12.0554 0.0000 A 53 ILE CG1 C 13 27.4095 0.0000 A 53 ILE CG2 C 13 17.4176 0.0000 A 53 ILE N N 15 127.9217 0.0000 A 54 PRO HA H 1 4.6666 0.0000 A 54 PRO HBx H 1 2.1514 0.0000 A 54 PRO HDy H 1 3.7767 0.0000 A 54 PRO HDx H 1 3.6612 0.0000 A 54 PRO HGx H 1 2.1695 0.0000 A 54 PRO C C 13 175.5385 0.0000 A 54 PRO CA C 13 63.5644 0.0000 A 54 PRO CB C 13 32.1775 0.0000 A 54 PRO CD C 13 51.4167 0.0000 A 54 PRO CG C 13 29.3336 0.0000 A 55 GLU H H 1 8.6525 0.0000 A 55 GLU HA H 1 4.5784 0.0000 A 55 GLU HBx H 1 2.2071 0.0000 A 55 GLU HGx H 1 2.5140 0.0000 A 55 GLU C C 13 176.4053 0.0000 A 55 GLU CA C 13 57.6757 0.0000 A 55 GLU CB C 13 32.6042 0.0000 A 55 GLU CG C 13 37.9799 0.0000 A 55 GLU N N 15 120.2666 0.0000 A 56 THR H H 1 7.5708 0.0000 A 56 THR HA H 1 4.7995 0.0000 A 56 THR HB H 1 4.8028 0.0000 A 56 THR HG2% H 1 1.1999 0.0000 A 56 THR C C 13 174.5138 0.0000 A 56 THR CA C 13 58.7422 0.0000 A 56 THR CB C 13 73.1871 0.0000 A 56 THR CG2 C 13 22.5118 0.0000 A 56 THR N N 15 106.0862 0.0000 A 57 LEU H H 1 9.1758 0.0000 A 57 LEU HA H 1 4.3736 0.0000 A 57 LEU HBx H 1 1.7818 0.0000 A 57 LEU HDx% H 1 0.8969 0.0000 A 57 LEU HG H 1 1.2505 0.0000 A 57 LEU C C 13 178.2248 0.0000 A 57 LEU CA C 13 58.5735 0.0000 A 57 LEU CB C 13 41.6966 0.0000 A 57 LEU CDx C 13 25.5535 0.0000 A 57 LEU CG C 13 26.1505 0.0000 A 57 LEU N N 15 123.0314 0.0000 A 58 ASP H H 1 8.6554 0.0000 A 58 ASP HA H 1 4.1885 0.0000 A 58 ASP HBx H 1 2.6259 0.0000 A 58 ASP C C 13 178.3118 0.0000 A 58 ASP CA C 13 58.7217 0.0000 A 58 ASP CB C 13 40.7191 0.0000 A 58 ASP CG C 13 178.3422 0.0000 A 58 ASP N N 15 118.3041 0.0000 A 59 GLN H H 1 7.6356 0.0000 A 59 GLN HA H 1 4.0786 0.0000 A 59 GLN HBx H 1 2.2809 0.0000 A 59 GLN HE2x H 1 7.1624 0.0000 A 59 GLN HE2y H 1 7.5134 0.0000 A 59 GLN HGx H 1 2.4823 0.0000 A 59 GLN C C 13 179.2360 0.0000 A 59 GLN CA C 13 59.4578 0.0000 A 59 GLN CB C 13 29.5324 0.0000 A 59 GLN CG C 13 34.5366 0.0000 A 59 GLN N N 15 116.8015 0.0000 A 59 GLN NE2 N 15 111.7834 0.0000 A 60 LEU H H 1 8.2119 0.0000 A 60 LEU HA H 1 4.1805 0.0000 A 60 LEU HBy H 1 2.2572 0.0000 A 60 LEU HBx H 1 1.6078 0.0000 A 60 LEU HDx% H 1 1.0574 0.0000 A 60 LEU HDy% H 1 0.7635 0.0000 A 60 LEU HG H 1 2.0348 0.0000 A 60 LEU C C 13 177.9443 0.0000 A 60 LEU CA C 13 58.4906 0.0000 A 60 LEU CB C 13 42.7772 0.0000 A 60 LEU CDx C 13 24.5062 0.0000 A 60 LEU CDy C 13 26.0752 0.0000 A 60 LEU CG C 13 27.6868 0.0000 A 60 LEU N N 15 120.9051 0.0000 A 61 ARG H H 1 9.2358 0.0000 A 61 ARG HA H 1 4.1727 0.0000 A 61 ARG HBx H 1 2.0335 0.0000 A 61 ARG HDx H 1 3.2413 0.0000 A 61 ARG HGx H 1 2.1546 0.0000 A 61 ARG C C 13 179.0975 0.0000 A 61 ARG CA C 13 59.8514 0.0000 A 61 ARG CB C 13 32.1724 0.0000 A 61 ARG CD C 13 46.3656 0.0000 A 61 ARG CG C 13 26.3670 0.0000 A 61 ARG N N 15 118.0685 0.0000 A 62 LEU H H 1 7.6843 0.0000 A 62 LEU HA H 1 4.0384 0.0000 A 62 LEU HBx H 1 1.5732 0.0000 A 62 LEU HBy H 1 1.6292 0.0000 A 62 LEU HDx% H 1 1.0093 0.0000 A 62 LEU HG H 1 1.8770 0.0000 A 62 LEU C C 13 178.1159 0.0000 A 62 LEU CA C 13 59.4123 0.0000 A 62 LEU CB C 13 41.8545 0.0000 A 62 LEU CDx C 13 25.2693 0.0000 A 62 LEU CG C 13 27.5402 0.0000 A 62 LEU N N 15 118.4500 0.0000 A 63 VAL H H 1 7.4234 0.0000 A 63 VAL HA H 1 3.6145 0.0000 A 63 VAL HB H 1 2.3811 0.0000 A 63 VAL HGx% H 1 1.0607 0.0000 A 63 VAL C C 13 177.8304 0.0000 A 63 VAL CA C 13 67.6109 0.0000 A 63 VAL CB C 13 32.2599 0.0000 A 63 VAL CGx C 13 22.8206 0.0000 A 63 VAL N N 15 118.9208 0.0000 A 64 ILE H H 1 8.3269 0.0000 A 64 ILE HA H 1 3.6167 0.0000 A 64 ILE HB H 1 2.0902 0.0000 A 64 ILE HD1% H 1 0.8027 0.0000 A 64 ILE HG2% H 1 0.9285 0.0000 A 64 ILE C C 13 178.2415 0.0000 A 64 ILE CA C 13 67.8578 0.0000 A 64 ILE CB C 13 38.2417 0.0000 A 64 ILE CD1 C 13 14.2438 0.0000 A 64 ILE CG1 C 13 23.7540 0.0000 A 64 ILE CG2 C 13 18.8225 0.0000 A 64 ILE N N 15 119.6695 0.0000 A 65 CYS H H 1 8.9939 0.0000 A 65 CYS HA H 1 4.3543 0.0000 A 65 CYS HBx H 1 3.1060 0.0000 A 65 CYS C C 13 177.5382 0.0000 A 65 CYS CA C 13 64.6915 0.0000 A 65 CYS CB C 13 27.0510 0.0000 A 65 CYS N N 15 118.4986 0.0000 A 66 ASP H H 1 8.4758 0.0000 A 66 ASP HA H 1 4.2557 0.0000 A 66 ASP HBx H 1 3.0743 0.0000 A 66 ASP C C 13 179.3466 0.0000 A 66 ASP CA C 13 58.5743 0.0000 A 66 ASP CB C 13 41.0569 0.0000 A 66 ASP N N 15 120.9942 0.0000 A 67 LEU H H 1 8.6332 0.0000 A 67 LEU HA H 1 4.0779 0.0000 A 67 LEU HBx H 1 1.7448 0.0000 A 67 LEU HDx% H 1 0.9446 0.0000 A 67 LEU HG H 1 1.8019 0.0000 A 67 LEU C C 13 178.6837 0.0000 A 67 LEU CA C 13 58.3666 0.0000 A 67 LEU CB C 13 43.1553 0.0000 A 67 LEU CDx C 13 25.9288 0.0000 A 67 LEU CG C 13 26.8473 0.0000 A 67 LEU N N 15 122.5772 0.0000 A 68 GLN H H 1 9.0235 0.0000 A 68 GLN HA H 1 4.0712 0.0000 A 68 GLN HBy H 1 2.3877 0.0000 A 68 GLN HBx H 1 2.3349 0.0000 A 68 GLN HE2y H 1 7.5880 0.0000 A 68 GLN HGy H 1 2.7112 0.0000 A 68 GLN HGx H 1 2.4066 0.0000 A 68 GLN C C 13 178.7880 0.0000 A 68 GLN CA C 13 60.7928 0.0000 A 68 GLN CB C 13 28.3165 0.0000 A 68 GLN CG C 13 36.1756 0.0000 A 68 GLN N N 15 119.4255 0.0000 A 68 GLN NE2 N 15 111.1170 0.0000 A 69 GLU H H 1 8.4635 0.0000 A 69 GLU HA H 1 4.2749 0.0000 A 69 GLU HBx H 1 2.2127 0.0000 A 69 GLU HGy H 1 2.3976 0.0000 A 69 GLU HGx H 1 2.0412 0.0000 A 69 GLU C C 13 179.0141 0.0000 A 69 GLU CA C 13 60.1460 0.0000 A 69 GLU CB C 13 29.8778 0.0000 A 69 GLU CG C 13 37.4563 0.0000 A 69 GLU N N 15 120.6706 0.0000 A 70 ARG H H 1 7.8965 0.0000 A 70 ARG HA H 1 4.2611 0.0000 A 70 ARG HBx H 1 2.0970 0.0000 A 70 ARG HDx H 1 3.2470 0.0000 A 70 ARG HGx H 1 1.7864 0.0000 A 70 ARG C C 13 178.3491 0.0000 A 70 ARG CA C 13 60.0373 0.0000 A 70 ARG CB C 13 30.0686 0.0000 A 70 ARG CD C 13 44.3817 0.0000 A 70 ARG CG C 13 27.7801 0.0000 A 70 ARG N N 15 119.6194 0.0000 A 71 ARG H H 1 8.2441 0.0000 A 71 ARG HA H 1 4.1744 0.0000 A 71 ARG HBx H 1 2.0974 0.0000 A 71 ARG HDx H 1 3.1581 0.0000 A 71 ARG HGx H 1 1.7481 0.0000 A 71 ARG C C 13 178.5658 0.0000 A 71 ARG CA C 13 59.3432 0.0000 A 71 ARG CB C 13 30.7771 0.0000 A 71 ARG CD C 13 44.8917 0.0000 A 71 ARG CG C 13 26.8160 0.0000 A 71 ARG N N 15 120.2748 0.0000 A 72 GLU H H 1 8.0098 0.0000 A 72 GLU HA H 1 4.1077 0.0000 A 72 GLU HBx H 1 2.2092 0.0000 A 72 GLU HGx H 1 2.3451 0.0000 A 72 GLU C C 13 177.8461 0.0000 A 72 GLU CA C 13 59.3348 0.0000 A 72 GLU CB C 13 30.1408 0.0000 A 72 GLU CG C 13 37.4246 0.0000 A 72 GLU N N 15 118.7768 0.0000 A 73 LYS H H 1 7.8134 0.0000 A 73 LYS HA H 1 4.1390 0.0000 A 73 LYS HBx H 1 1.5815 0.0000 A 73 LYS HDx H 1 1.6329 0.0000 A 73 LYS HEx H 1 2.9240 0.0000 A 73 LYS HGx H 1 1.2074 0.0000 A 73 LYS C C 13 177.9704 0.0000 A 73 LYS CA C 13 59.0074 0.0000 A 73 LYS CB C 13 34.0729 0.0000 A 73 LYS CD C 13 28.8915 0.0000 A 73 LYS CE C 13 42.4080 0.0000 A 73 LYS CG C 13 25.0252 0.0000 A 73 LYS N N 15 117.2113 0.0000 A 74 PHE H H 1 8.5167 0.0000 A 74 PHE HA H 1 4.8941 0.0000 A 74 PHE HBy H 1 3.4765 0.0000 A 74 PHE HBx H 1 3.0556 0.0000 A 74 PHE HDx H 1 7.4827 0.0000 A 74 PHE C C 13 176.6113 0.0000 A 74 PHE CA C 13 58.7328 0.0000 A 74 PHE CB C 13 41.0090 0.0000 A 74 PHE CDx C 13 131.9063 0.0000 A 74 PHE N N 15 114.9922 0.0000 A 75 GLY H H 1 7.7978 0.0000 A 75 GLY HAx H 1 3.9517 0.0000 A 75 GLY C C 13 173.0773 0.0000 A 75 GLY CA C 13 45.1164 0.0000 A 75 GLY N N 15 109.8581 0.0000 A 76 SER H H 1 8.3981 0.0000 A 76 SER HA H 1 4.6051 0.0000 A 76 SER HBx H 1 3.9181 0.0000 A 76 SER C C 13 174.3520 0.0000 A 76 SER CA C 13 57.8973 0.0000 A 76 SER CB C 13 65.3541 0.0000 A 76 SER N N 15 113.1554 0.0000 A 77 SER H H 1 8.1095 0.0000 A 77 SER HA H 1 4.6444 0.0000 A 77 SER HBx H 1 3.9229 0.0000 A 77 SER C C 13 174.3173 0.0000 A 77 SER CA C 13 57.5771 0.0000 A 77 SER CB C 13 66.4774 0.0000 A 77 SER N N 15 115.0483 0.0000 A 78 LYS H H 1 9.0482 0.0000 A 78 LYS HA H 1 4.3163 0.0000 A 78 LYS HBx H 1 1.9365 0.0000 A 78 LYS HDx H 1 1.8111 0.0000 A 78 LYS HEx H 1 3.2411 0.0000 A 78 LYS HGx H 1 1.6317 0.0000 A 78 LYS C C 13 179.3493 0.0000 A 78 LYS CA C 13 60.2978 0.0000 A 78 LYS CB C 13 32.4710 0.0000 A 78 LYS CD C 13 28.8394 0.0000 A 78 LYS CE C 13 44.2959 0.0000 A 78 LYS CG C 13 25.6599 0.0000 A 78 LYS N N 15 122.4296 0.0000 A 79 GLU H H 1 8.7581 0.0000 A 79 GLU HA H 1 4.3145 0.0000 A 79 GLU HBx H 1 2.2845 0.0000 A 79 GLU HGx H 1 2.5815 0.0000 A 79 GLU C C 13 178.3992 0.0000 A 79 GLU CA C 13 61.5584 0.0000 A 79 GLU CB C 13 30.1690 0.0000 A 79 GLU CG C 13 38.3655 0.0000 A 79 GLU N N 15 118.0923 0.0000 A 80 ILE H H 1 7.8749 0.0000 A 80 ILE HA H 1 3.8036 0.0000 A 80 ILE HB H 1 2.0374 0.0000 A 80 ILE HD1% H 1 0.9111 0.0000 A 80 ILE HG1x H 1 1.5396 0.0000 A 80 ILE HG2% H 1 1.0491 0.0000 A 80 ILE C C 13 177.5657 0.0000 A 80 ILE CA C 13 65.5917 0.0000 A 80 ILE CB C 13 37.6362 0.0000 A 80 ILE CD1 C 13 13.1675 0.0000 A 80 ILE CG1 C 13 28.2556 0.0000 A 80 ILE CG2 C 13 18.2635 0.0000 A 80 ILE N N 15 120.5630 0.0000 A 81 ASP H H 1 8.3981 0.0000 A 81 ASP HA H 1 4.4548 0.0000 A 81 ASP HBx H 1 2.8115 0.0000 A 81 ASP C C 13 179.5667 0.0000 A 81 ASP CA C 13 58.6257 0.0000 A 81 ASP CB C 13 40.1029 0.0000 A 81 ASP N N 15 120.7547 0.0000 A 82 MET H H 1 8.2085 0.0000 A 82 MET HA H 1 4.5310 0.0000 A 82 MET HBx H 1 2.4966 0.0000 A 82 MET HE% H 1 2.1224 0.0000 A 82 MET HGx H 1 2.5945 0.0000 A 82 MET C C 13 179.7538 0.0000 A 82 MET CA C 13 58.1798 0.0000 A 82 MET CB C 13 32.8544 0.0000 A 82 MET CE C 13 18.8834 0.0000 A 82 MET CG C 13 33.4153 0.0000 A 82 MET N N 15 118.7783 0.0000 A 83 ALA H H 1 8.9898 0.0000 A 83 ALA HA H 1 4.1814 0.0000 A 83 ALA HB% H 1 1.5000 0.0000 A 83 ALA C C 13 178.7347 0.0000 A 83 ALA CA C 13 57.0336 0.0000 A 83 ALA CB C 13 17.9412 0.0000 A 83 ALA N N 15 127.1915 0.0000 A 84 ILE H H 1 8.4828 0.0000 A 84 ILE HA H 1 3.4642 0.0000 A 84 ILE HB H 1 2.0112 0.0000 A 84 ILE HD1% H 1 0.9338 0.0000 A 84 ILE HG2% H 1 1.0095 0.0000 A 84 ILE C C 13 177.4745 0.0000 A 84 ILE CA C 13 67.8346 0.0000 A 84 ILE CB C 13 36.6843 0.0000 A 84 ILE CD1 C 13 15.1098 0.0000 A 84 ILE CG2 C 13 18.8818 0.0000 A 84 ILE N N 15 116.8299 0.0000 A 85 VAL H H 1 7.8282 0.0000 A 85 VAL HA H 1 3.5622 0.0000 A 85 VAL HB H 1 2.3377 0.0000 A 85 VAL HGx% H 1 1.2655 0.0000 A 85 VAL HGy% H 1 1.1770 0.0000 A 85 VAL C C 13 177.4153 0.0000 A 85 VAL CA C 13 67.7474 0.0000 A 85 VAL CB C 13 32.4347 0.0000 A 85 VAL CGx C 13 21.9164 0.0000 A 85 VAL CGy C 13 23.5480 0.0000 A 85 VAL N N 15 117.9181 0.0000 A 86 THR H H 1 8.2126 0.0000 A 86 THR HA H 1 3.6665 0.0000 A 86 THR HB H 1 4.4258 0.0000 A 86 THR HG2% H 1 1.7059 0.0000 A 86 THR C C 13 176.3851 0.0000 A 86 THR CA C 13 67.9082 0.0000 A 86 THR CB C 13 69.2216 0.0000 A 86 THR CG2 C 13 20.0685 0.0000 A 86 THR N N 15 116.5154 0.0000 A 87 LEU H H 1 8.2163 0.0000 A 87 LEU HA H 1 4.3627 0.0000 A 87 LEU HBx H 1 2.1506 0.0000 A 87 LEU HDx% H 1 1.1569 0.0000 A 87 LEU HG H 1 2.0894 0.0000 A 87 LEU C C 13 178.6506 0.0000 A 87 LEU CA C 13 58.8210 0.0000 A 87 LEU CB C 13 41.4053 0.0000 A 87 LEU CDx C 13 24.7670 0.0000 A 87 LEU CG C 13 27.7603 0.0000 A 87 LEU N N 15 120.2460 0.0000 A 88 LYS H H 1 8.0849 0.0000 A 88 LYS HA H 1 3.9604 0.0000 A 88 LYS HBx H 1 2.0154 0.0000 A 88 LYS HDx H 1 1.8808 0.0000 A 88 LYS HEx H 1 3.0463 0.0000 A 88 LYS HGx H 1 1.4940 0.0000 A 88 LYS C C 13 178.9577 0.0000 A 88 LYS CA C 13 61.3121 0.0000 A 88 LYS CB C 13 33.2407 0.0000 A 88 LYS CD C 13 28.7352 0.0000 A 88 LYS CE C 13 42.4067 0.0000 A 88 LYS CG C 13 26.2460 0.0000 A 88 LYS N N 15 120.4887 0.0000 A 89 VAL H H 1 8.2132 0.0000 A 89 VAL HA H 1 3.6692 0.0000 A 89 VAL HB H 1 2.8293 0.0000 A 89 VAL HGx% H 1 1.3068 0.0000 A 89 VAL C C 13 177.1235 0.0000 A 89 VAL CA C 13 68.3071 0.0000 A 89 VAL CB C 13 31.7935 0.0000 A 89 VAL CGx C 13 22.7854 0.0000 A 89 VAL N N 15 119.4961 0.0000 A 90 PHE H H 1 8.1885 0.0000 A 90 PHE HA H 1 4.0989 0.0000 A 90 PHE HBx H 1 3.2986 0.0000 A 90 PHE HDx H 1 6.6923 0.0000 A 90 PHE HEx H 1 6.6925 0.0000 A 90 PHE C C 13 177.2508 0.0000 A 90 PHE CA C 13 61.9784 0.0000 A 90 PHE CB C 13 39.2357 0.0000 A 90 PHE CDx C 13 131.1676 0.0000 A 90 PHE CEx C 13 131.4668 0.0000 A 90 PHE N N 15 119.8912 0.0000 A 91 ALA H H 1 8.4068 0.0000 A 91 ALA HA H 1 3.7641 0.0000 A 91 ALA HB% H 1 1.7382 0.0000 A 91 ALA C C 13 177.2714 0.0000 A 91 ALA CA C 13 56.5646 0.0000 A 91 ALA CB C 13 19.7214 0.0000 A 91 ALA N N 15 118.8941 0.0000 A 92 VAL H H 1 8.0966 0.0000 A 92 VAL HA H 1 3.6410 0.0000 A 92 VAL HB H 1 2.1259 0.0000 A 92 VAL HGx% H 1 1.3898 0.0000 A 92 VAL C C 13 175.4892 0.0000 A 92 VAL CA C 13 67.0224 0.0000 A 92 VAL CB C 13 34.3719 0.0000 A 92 VAL CGx C 13 23.3790 0.0000 A 92 VAL N N 15 113.7605 0.0000 A 93 ALA H H 1 8.6103 0.0000 A 93 ALA HA H 1 4.7468 0.0000 A 93 ALA HB% H 1 1.3751 0.0000 A 93 ALA C C 13 178.4844 0.0000 A 93 ALA CA C 13 53.5211 0.0000 A 93 ALA CB C 13 19.8723 0.0000 A 93 ALA N N 15 118.7864 0.0000 A 94 GLY H H 1 6.8897 0.0000 A 94 GLY HAy H 1 3.8083 0.0000 A 94 GLY HAx H 1 3.1893 0.0000 A 94 GLY C C 13 174.2183 0.0000 A 94 GLY CA C 13 47.5331 0.0000 A 94 GLY N N 15 104.3180 0.0000 A 95 LEU H H 1 7.9774 0.0000 A 95 LEU HA H 1 4.0569 0.0000 A 95 LEU HBy H 1 2.0721 0.0000 A 95 LEU HBx H 1 1.3980 0.0000 A 95 LEU HDx% H 1 0.5876 0.0000 A 95 LEU HG H 1 1.1465 0.0000 A 95 LEU C C 13 179.4850 0.0000 A 95 LEU CA C 13 58.1237 0.0000 A 95 LEU CB C 13 41.1642 0.0000 A 95 LEU CDx C 13 22.2792 0.0000 A 95 LEU CG C 13 28.1555 0.0000 A 95 LEU N N 15 121.6463 0.0000 A 96 LEU H H 1 7.7832 0.0000 A 96 LEU HA H 1 4.3585 0.0000 A 96 LEU HBy H 1 2.4034 0.0000 A 96 LEU HBx H 1 1.5312 0.0000 A 96 LEU HDx% H 1 0.9357 0.0000 A 96 LEU HG H 1 1.6462 0.0000 A 96 LEU C C 13 176.8974 0.0000 A 96 LEU CA C 13 55.6360 0.0000 A 96 LEU CB C 13 42.7598 0.0000 A 96 LEU CDx C 13 23.7641 0.0000 A 96 LEU CG C 13 28.0013 0.0000 A 96 LEU N N 15 115.7366 0.0000 A 97 ASN H H 1 6.7327 0.0000 A 97 ASN HA H 1 4.3283 0.0000 A 97 ASN HBy H 1 3.2261 0.0000 A 97 ASN HBx H 1 2.2321 0.0000 A 97 ASN HD2x H 1 6.4710 0.0000 A 97 ASN HD2y H 1 7.3445 0.0000 A 97 ASN C C 13 174.2342 0.0000 A 97 ASN CA C 13 54.2841 0.0000 A 97 ASN CB C 13 37.8490 0.0000 A 97 ASN N N 15 113.0828 0.0000 A 97 ASN ND2 N 15 108.3035 0.0000 A 98 MET H H 1 8.2011 0.0000 A 98 MET HA H 1 4.6554 0.0000 A 98 MET HBy H 1 2.4546 0.0000 A 98 MET HBx H 1 1.8518 0.0000 A 98 MET HE% H 1 2.2088 0.0000 A 98 MET HGx H 1 2.4433 0.0000 A 98 MET C C 13 176.5368 0.0000 A 98 MET CA C 13 55.4543 0.0000 A 98 MET CB C 13 32.6361 0.0000 A 98 MET CE C 13 18.8710 0.0000 A 98 MET CG C 13 33.5043 0.0000 A 98 MET N N 15 116.3297 0.0000 A 99 THR H H 1 8.5569 0.0000 A 99 THR HA H 1 4.3022 0.0000 A 99 THR HB H 1 4.2328 0.0000 A 99 THR HG2% H 1 1.2217 0.0000 A 99 THR C C 13 174.2234 0.0000 A 99 THR CA C 13 63.5491 0.0000 A 99 THR CB C 13 69.0228 0.0000 A 99 THR CG2 C 13 21.3196 0.0000 A 99 THR N N 15 118.6338 0.0000 A 100 VAL H H 1 7.9574 0.0000 A 100 VAL HA H 1 4.6200 0.0000 A 100 VAL HB H 1 2.2035 0.0000 A 100 VAL HGx% H 1 1.1809 0.0000 A 100 VAL HGy% H 1 0.9752 0.0000 A 100 VAL C C 13 175.2057 0.0000 A 100 VAL CA C 13 60.3133 0.0000 A 100 VAL CB C 13 35.3685 0.0000 A 100 VAL CGy C 13 21.8295 0.0000 A 100 VAL CGx C 13 21.0272 0.0000 A 100 VAL N N 15 121.4768 0.0000 A 101 SER H H 1 9.0192 0.0000 A 101 SER HA H 1 4.6657 0.0000 A 101 SER HBx H 1 4.1287 0.0000 A 101 SER C C 13 175.8830 0.0000 A 101 SER CA C 13 60.4283 0.0000 A 101 SER CB C 13 64.9741 0.0000 A 101 SER N N 15 116.0438 0.0000 A 102 THR H H 1 7.2588 0.0000 A 102 THR HA H 1 5.5508 0.0000 A 102 THR HB H 1 4.7124 0.0000 A 102 THR HG2% H 1 0.9409 0.0000 A 102 THR C C 13 174.6778 0.0000 A 102 THR CA C 13 60.0414 0.0000 A 102 THR CB C 13 74.1696 0.0000 A 102 THR CG2 C 13 22.0246 0.0000 A 102 THR N N 15 109.6770 0.0000 A 103 ALA H H 1 8.4266 0.0000 A 103 ALA HA H 1 4.0455 0.0000 A 103 ALA HB% H 1 1.7020 0.0000 A 103 ALA C C 13 178.6208 0.0000 A 103 ALA CA C 13 55.6285 0.0000 A 103 ALA CB C 13 19.1796 0.0000 A 103 ALA N N 15 123.7582 0.0000 A 104 ALA H H 1 8.4875 0.0000 A 104 ALA HA H 1 4.3314 0.0000 A 104 ALA HB% H 1 1.4803 0.0000 A 104 ALA C C 13 180.5934 0.0000 A 104 ALA CA C 13 55.4550 0.0000 A 104 ALA CB C 13 18.7278 0.0000 A 104 ALA N N 15 119.5111 0.0000 A 105 ALA H H 1 8.0391 0.0000 A 105 ALA HA H 1 4.3664 0.0000 A 105 ALA HB% H 1 1.6722 0.0000 A 105 ALA C C 13 180.9876 0.0000 A 105 ALA CA C 13 55.4057 0.0000 A 105 ALA CB C 13 18.9868 0.0000 A 105 ALA N N 15 120.8049 0.0000 A 106 ALA H H 1 8.0512 0.0000 A 106 ALA HA H 1 4.2370 0.0000 A 106 ALA HB% H 1 1.5617 0.0000 A 106 ALA C C 13 178.6743 0.0000 A 106 ALA CA C 13 56.2963 0.0000 A 106 ALA CB C 13 19.5551 0.0000 A 106 ALA N N 15 121.3527 0.0000 A 107 GLU H H 1 8.7175 0.0000 A 107 GLU HA H 1 4.1913 0.0000 A 107 GLU HBx H 1 2.1558 0.0000 A 107 GLU HGy H 1 2.3731 0.0000 A 107 GLU HGx H 1 2.3179 0.0000 A 107 GLU C C 13 178.8869 0.0000 A 107 GLU CA C 13 61.1350 0.0000 A 107 GLU CB C 13 30.6323 0.0000 A 107 GLU CG C 13 38.2290 0.0000 A 107 GLU N N 15 118.2641 0.0000 A 108 ASN H H 1 8.0831 0.0000 A 108 ASN HA H 1 4.6420 0.0000 A 108 ASN HBx H 1 3.0534 0.0000 A 108 ASN HD2x H 1 6.9783 0.0000 A 108 ASN HD2y H 1 7.7113 0.0000 A 108 ASN C C 13 177.5878 0.0000 A 108 ASN CA C 13 57.1392 0.0000 A 108 ASN CB C 13 39.2302 0.0000 A 108 ASN N N 15 118.1752 0.0000 A 108 ASN ND2 N 15 112.4325 0.0000 A 109 MET H H 1 8.4374 0.0000 A 109 MET HA H 1 4.3638 0.0000 A 109 MET HBx H 1 2.0848 0.0000 A 109 MET HE% H 1 2.1189 0.0000 A 109 MET C C 13 176.9460 0.0000 A 109 MET CA C 13 59.1983 0.0000 A 109 MET CB C 13 33.5295 0.0000 A 109 MET CE C 13 17.9391 0.0000 A 109 MET N N 15 120.2972 0.0000 A 110 TYR H H 1 8.6465 0.0000 A 110 TYR HBx H 1 3.3798 0.0000 A 110 TYR HDx H 1 7.0050 0.0000 A 110 TYR HEx H 1 6.4283 0.0000 A 110 TYR C C 13 176.7372 0.0000 A 110 TYR CA C 13 63.3733 0.0000 A 110 TYR CB C 13 39.5243 0.0000 A 110 TYR CDx C 13 134.2475 0.0000 A 110 TYR CEx C 13 118.5673 0.0000 A 110 TYR N N 15 120.5135 0.0000 A 111 SER H H 1 7.4531 0.0000 A 111 SER HA H 1 4.5942 0.0000 A 111 SER HBx H 1 4.1488 0.0000 A 111 SER C C 13 179.1407 0.0000 A 111 SER CA C 13 61.8082 0.0000 A 111 SER CB C 13 63.8781 0.0000 A 111 SER N N 15 110.5237 0.0000 A 112 GLN H H 1 8.8155 0.0000 A 112 GLN HA H 1 4.1269 0.0000 A 112 GLN HBx H 1 2.2838 0.0000 A 112 GLN HE2x H 1 6.7975 0.0000 A 112 GLN HE2y H 1 7.4890 0.0000 A 112 GLN HGx H 1 2.6159 0.0000 A 112 GLN C C 13 178.3555 0.0000 A 112 GLN CA C 13 59.8834 0.0000 A 112 GLN CB C 13 28.9768 0.0000 A 112 GLN CG C 13 34.4342 0.0000 A 112 GLN N N 15 125.3002 0.0000 A 112 GLN NE2 N 15 111.2931 0.0000 A 113 MET HA H 1 4.3487 0.0000 A 113 MET HBx H 1 2.3369 0.0000 A 113 MET HE% H 1 2.0942 0.0000 A 113 MET HGx H 1 2.7095 0.0000 A 113 MET C C 13 175.8596 0.0000 A 113 MET CA C 13 57.2073 0.0000 A 113 MET CB C 13 34.5236 0.0000 A 113 MET CE C 13 17.7226 0.0000 A 113 MET CG C 13 33.8614 0.0000 A 113 MET N N 15 114.7215 0.0000 A 114 GLY H H 1 8.0081 0.0000 A 114 GLY HAx H 1 4.0544 0.0000 A 114 GLY C C 13 175.8738 0.0000 A 114 GLY CA C 13 46.6117 0.0000 A 114 GLY N N 15 107.4684 0.0000 A 115 LEU H H 1 7.4406 0.0000 A 115 LEU HA H 1 3.8835 0.0000 A 115 LEU HBx H 1 0.5945 0.0000 A 115 LEU HDx% H 1 0.6707 0.0000 A 115 LEU HG H 1 1.3282 0.0000 A 115 LEU C C 13 177.1956 0.0000 A 115 LEU CA C 13 56.0082 0.0000 A 115 LEU CB C 13 38.9863 0.0000 A 115 LEU CDx C 13 26.6736 0.0000 A 115 LEU CG C 13 27.1161 0.0000 A 115 LEU N N 15 114.7502 0.0000 A 116 ASP H H 1 8.4524 0.0000 A 116 ASP HA H 1 4.7104 0.0000 A 116 ASP HBx H 1 2.7521 0.0000 A 116 ASP C C 13 175.8322 0.0000 A 116 ASP CA C 13 55.7442 0.0000 A 116 ASP CB C 13 40.8092 0.0000 A 116 ASP N N 15 116.7410 0.0000 A 117 THR H H 1 7.3405 0.0000 A 117 THR HA H 1 4.2595 0.0000 A 117 THR HB H 1 4.1525 0.0000 A 117 THR HG2% H 1 1.1894 0.0000 A 117 THR C C 13 173.6826 0.0000 A 117 THR CA C 13 59.9682 0.0000 A 117 THR CB C 13 70.8321 0.0000 A 117 THR CG2 C 13 22.7144 0.0000 A 117 THR N N 15 112.0768 0.0000 A 118 ARG H H 1 8.6902 0.0000 A 118 ARG HBx H 1 1.9007 0.0000 A 118 ARG HDx H 1 3.2946 0.0000 A 118 ARG C C 13 175.0496 0.0000 A 118 ARG CA C 13 55.7684 0.0000 A 118 ARG CB C 13 30.6462 0.0000 A 118 ARG CD C 13 44.2781 0.0000 A 118 ARG N N 15 125.3254 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 14 LYS H A 16 CYS H 1.0 . 5.0 21 21 A 7 ARG H A 10 LYS H 1.0 . 5.0 22 22 A 8 ASP H A 11 MET H 1.0 . 5.0 23 23 A 9 TRP H A 12 ALA H 1.0 . 5.0 24 24 A 10 LYS H A 13 ILE H 1.0 . 5.0 25 25 A 11 MET H A 14 LYS H 1.0 . 5.0 26 26 A 12 ALA H A 15 ARG H 1.0 . 5.0 27 27 A 13 ILE H A 16 CYS H 1.0 . 5.0 28 28 A 14 LYS H A 17 SER H 1.0 . 5.0 29 29 A 11 MET H A 7 ARG HA 1.0 . 5.0 30 30 A 13 ILE H A 9 TRP HA 1.0 . 5.0 31 31 A 14 LYS H A 10 LYS HA 1.0 . 5.0 32 32 A 15 ARG H A 11 MET HA 1.0 . 5.0 33 33 A 16 CYS H A 12 ALA HA 1.0 . 5.0 34 34 A 7 ARG HA A 10 LYS HBx 1.0 . 5.8 35 34 A 7 ARG HA A 10 LYS HBy 1.0 . 5.8 36 35 A 8 ASP HA A 11 MET HBx 1.0 . 5.8 37 35 A 8 ASP HA A 11 MET HBy 1.0 . 5.8 38 36 A 9 TRP HA A 12 ALA HB% 1.0 . 5.5 39 37 A 11 MET HA A 14 LYS HBx 1.0 . 5.8 40 37 A 11 MET HA A 14 LYS HBy 1.0 . 5.8 41 38 A 12 ALA HA A 15 ARG HBx 1.0 . 5.8 42 38 A 12 ALA HA A 15 ARG HBy 1.0 . 5.8 43 39 A 13 ILE HA A 16 CYS HBx 1.0 . 5.8 44 39 A 13 ILE HA A 16 CYS HBy 1.0 . 5.8 45 40 A 14 LYS HA A 17 SER HBx 1.0 . 5.8 46 40 A 14 LYS HA A 17 SER HBy 1.0 . 5.8 47 41 A 19 VAL HA A 20 ALA H 1.0 . 2.7 48 42 A 20 ALA HA A 21 VAL H 1.0 . 2.7 49 43 A 21 VAL H A 22 GLY H 1.0 . 2.7 50 44 A 22 GLY HAx A 23 VAL H 1.0 . 2.7 51 45 A 23 VAL H A 22 GLY HAy 1.0 . 2.7 52 46 A 23 VAL H A 24 GLY H 1.0 . 2.7 53 47 A 28 LYS HA A 29 LYS H 1.0 . 2.7 54 48 A 29 LYS HA A 30 PHE H 1.0 . 2.7 55 49 A 30 PHE HA A 31 GLY H 1.0 . 2.7 56 50 A 31 GLY HAx A 32 GLU H 1.0 . 2.7 57 51 A 32 GLU H A 31 GLY HAy 1.0 . 2.7 58 52 A 32 GLU H A 33 GLY H 1.0 . 2.8 59 53 A 33 GLY H A 34 ASN H 1.0 . 2.8 60 54 A 34 ASN H A 35 PHE H 1.0 . 2.8 61 55 A 35 PHE H A 36 ARG H 1.0 . 2.8 62 56 A 36 ARG H A 37 TRP H 1.0 . 2.8 63 57 A 37 TRP H A 38 ALA H 1.0 . 2.8 64 58 A 38 ALA H A 39 ILE H 1.0 . 2.8 65 59 A 39 ILE H A 40 ARG H 1.0 . 2.8 66 60 A 40 ARG H A 41 MET H 1.0 . 2.8 67 61 A 41 MET H A 42 ALA H 1.0 . 2.8 68 62 A 42 ALA H A 43 ASN H 1.0 . 2.8 69 63 A 43 ASN H A 44 VAL H 1.0 . 2.8 70 64 A 44 VAL H A 45 SER H 1.0 . 2.8 71 65 A 45 SER H A 46 THR H 1.0 . 2.8 72 66 A 46 THR H A 47 GLY H 1.0 . 3.3 73 67 A 47 GLY H A 48 ARG H 1.0 . 3.3 74 68 A 34 ASN H A 36 ARG H 1.0 . 5.0 75 69 A 35 PHE H A 37 TRP H 1.0 . 5.0 76 70 A 36 ARG H A 38 ALA H 1.0 . 5.0 77 71 A 37 TRP H A 39 ILE H 1.0 . 5.0 78 72 A 38 ALA H A 40 ARG H 1.0 . 5.0 79 73 A 39 ILE H A 41 MET H 1.0 . 5.0 80 74 A 40 ARG H A 42 ALA H 1.0 . 5.0 81 75 A 41 MET H A 43 ASN H 1.0 . 5.0 82 76 A 42 ALA H A 44 VAL H 1.0 . 5.0 83 77 A 43 ASN H A 45 SER H 1.0 . 5.0 84 78 A 44 VAL H A 46 THR H 1.0 . 5.0 85 79 A 34 ASN H A 37 TRP H 1.0 . 5.0 86 80 A 35 PHE H A 38 ALA H 1.0 . 5.0 87 81 A 36 ARG H A 39 ILE H 1.0 . 5.0 88 82 A 37 TRP H A 40 ARG H 1.0 . 5.0 89 83 A 38 ALA H A 41 MET H 1.0 . 5.0 90 84 A 39 ILE H A 42 ALA H 1.0 . 5.0 91 85 A 40 ARG H A 43 ASN H 1.0 . 5.0 92 86 A 41 MET H A 44 VAL H 1.0 . 5.0 93 87 A 42 ALA H A 45 SER H 1.0 . 5.0 94 88 A 43 ASN H A 46 THR H 1.0 . 5.0 95 89 A 36 ARG H A 32 GLU HA 1.0 . 5.0 96 90 A 38 ALA H A 34 ASN HA 1.0 . 5.0 97 91 A 39 ILE H A 35 PHE HA 1.0 . 5.0 98 92 A 41 MET H A 37 TRP HA 1.0 . 5.0 99 93 A 42 ALA H A 38 ALA HA 1.0 . 5.0 100 94 A 43 ASN H A 39 ILE HA 1.0 . 5.0 101 95 A 44 VAL H A 40 ARG HA 1.0 . 5.0 102 96 A 45 SER H A 41 MET HA 1.0 . 5.0 103 97 A 46 THR H A 42 ALA HA 1.0 . 5.0 104 98 A 32 GLU HA A 35 PHE HBx 1.0 . 5.8 105 98 A 32 GLU HA A 35 PHE HBy 1.0 . 5.8 106 99 A 34 ASN HA A 37 TRP HBx 1.0 . 5.8 107 99 A 34 ASN HA A 37 TRP HBy 1.0 . 5.8 108 100 A 35 PHE HA A 38 ALA HB% 1.0 . 5.5 109 101 A 37 TRP HA A 40 ARG HBx 1.0 . 5.8 110 101 A 37 TRP HA A 40 ARG HBy 1.0 . 5.8 111 102 A 38 ALA HA A 41 MET HBx 1.0 . 5.8 112 102 A 38 ALA HA A 41 MET HBy 1.0 . 5.8 113 103 A 39 ILE HA A 42 ALA HB% 1.0 . 5.5 114 104 A 40 ARG HA A 43 ASN HBy 1.0 . 5.8 115 104 A 40 ARG HA A 43 ASN HBx 1.0 . 5.8 116 105 A 41 MET HA A 44 VAL HB 1.0 . 5.0 117 106 A 42 ALA HA A 45 SER HBy 1.0 . 5.8 118 106 A 42 ALA HA A 45 SER HBx 1.0 . 5.8 119 107 A 43 ASN HA A 48 ARG HBx 1.0 . 5.8 120 107 A 43 ASN HA A 48 ARG HBy 1.0 . 5.8 121 108 A 48 ARG HA A 49 GLU H 1.0 . 2.7 122 109 A 49 GLU HA A 50 PRO HDx 1.0 . 2.7 123 110 A 51 GLY H A 50 PRO HDy 1.0 . 4.1 124 110 A 50 PRO HDx A 51 GLY H 1.0 . 4.1 125 111 A 51 GLY H A 50 PRO HBx 1.0 . 4.1 126 111 A 51 GLY H A 50 PRO HBy 1.0 . 4.1 127 112 A 51 GLY H A 52 ASP H 1.0 . 5.0 128 113 A 52 ASP H A 53 ILE H 1.0 . 5.0 129 114 A 53 ILE HA A 54 PRO HDy 1.0 . 5.0 130 115 A 53 ILE HA A 54 PRO HDx 1.0 . 5.0 131 116 A 54 PRO HA A 55 GLU H 1.0 . 2.7 132 117 A 55 GLU H A 56 THR H 1.0 . 5.0 133 118 A 56 THR HA A 57 LEU H 1.0 . 2.7 134 119 A 56 THR H A 60 LEU H 1.0 . 5.0 135 120 A 57 LEU H A 58 ASP H 1.0 . 2.8 136 121 A 58 ASP H A 59 GLN H 1.0 . 2.8 137 122 A 60 LEU H A 59 GLN H 1.0 . 2.8 138 123 A 60 LEU H A 61 ARG H 1.0 . 2.8 139 124 A 61 ARG H A 62 LEU H 1.0 . 2.8 140 125 A 62 LEU H A 63 VAL H 1.0 . 2.8 141 126 A 63 VAL H A 64 ILE H 1.0 . 2.8 142 127 A 64 ILE H A 65 CYS H 1.0 . 2.8 143 128 A 65 CYS H A 66 ASP H 1.0 . 2.8 144 129 A 66 ASP H A 67 LEU H 1.0 . 2.8 145 130 A 67 LEU H A 68 GLN H 1.0 . 2.8 146 131 A 68 GLN H A 69 GLU H 1.0 . 2.8 147 132 A 69 GLU H A 70 ARG H 1.0 . 2.8 148 133 A 70 ARG H A 71 ARG H 1.0 . 2.8 149 134 A 71 ARG H A 72 GLU H 1.0 . 2.8 150 135 A 72 GLU H A 73 LYS H 1.0 . 2.8 151 136 A 73 LYS H A 74 PHE H 1.0 . 2.8 152 137 A 56 THR H A 58 ASP H 1.0 . 5.0 153 138 A 57 LEU H A 59 GLN H 1.0 . 5.0 154 139 A 60 LEU H A 58 ASP H 1.0 . 5.0 155 140 A 59 GLN H A 61 ARG H 1.0 . 5.0 156 141 A 60 LEU H A 62 LEU H 1.0 . 5.0 157 142 A 61 ARG H A 63 VAL H 1.0 . 5.0 158 143 A 62 LEU H A 64 ILE H 1.0 . 5.0 159 144 A 63 VAL H A 65 CYS H 1.0 . 5.0 160 145 A 64 ILE H A 66 ASP H 1.0 . 5.0 161 146 A 65 CYS H A 67 LEU H 1.0 . 5.0 162 147 A 66 ASP H A 68 GLN H 1.0 . 5.0 163 148 A 67 LEU H A 69 GLU H 1.0 . 5.0 164 149 A 68 GLN H A 70 ARG H 1.0 . 5.0 165 150 A 69 GLU H A 71 ARG H 1.0 . 5.0 166 151 A 70 ARG H A 72 GLU H 1.0 . 5.0 167 152 A 71 ARG H A 73 LYS H 1.0 . 5.0 168 153 A 72 GLU H A 74 PHE H 1.0 . 5.0 169 154 A 73 LYS H A 75 GLY H 1.0 . 5.0 170 155 A 56 THR H A 59 GLN H 1.0 . 5.0 171 156 A 57 LEU H A 60 LEU H 1.0 . 5.0 172 157 A 58 ASP H A 61 ARG H 1.0 . 5.0 173 158 A 59 GLN H A 62 LEU H 1.0 . 5.0 174 159 A 60 LEU H A 63 VAL H 1.0 . 5.0 175 160 A 61 ARG H A 64 ILE H 1.0 . 5.0 176 161 A 62 LEU H A 65 CYS H 1.0 . 5.0 177 162 A 63 VAL H A 66 ASP H 1.0 . 5.0 178 163 A 64 ILE H A 67 LEU H 1.0 . 5.0 179 164 A 65 CYS H A 68 GLN H 1.0 . 5.0 180 165 A 66 ASP H A 69 GLU H 1.0 . 5.0 181 166 A 67 LEU H A 70 ARG H 1.0 . 5.0 182 167 A 68 GLN H A 71 ARG H 1.0 . 5.0 183 168 A 69 GLU H A 72 GLU H 1.0 . 5.0 184 169 A 70 ARG H A 73 LYS H 1.0 . 5.0 185 170 A 61 ARG H A 57 LEU HA 1.0 . 5.0 186 171 A 62 LEU H A 58 ASP HA 1.0 . 5.0 187 172 A 63 VAL H A 59 GLN HA 1.0 . 5.0 188 173 A 64 ILE H A 60 LEU HA 1.0 . 5.0 189 174 A 65 CYS H A 61 ARG HA 1.0 . 5.0 190 175 A 66 ASP H A 62 LEU HA 1.0 . 5.0 191 176 A 66 ASP H A 62 LEU HDx% 1.0 . 5.0 192 177 A 67 LEU H A 63 VAL HA 1.0 . 5.0 193 178 A 68 GLN H A 64 ILE HA 1.0 . 5.0 194 179 A 69 GLU H A 65 CYS HA 1.0 . 5.0 195 180 A 70 ARG H A 66 ASP HA 1.0 . 5.0 196 181 A 71 ARG H A 67 LEU HA 1.0 . 5.0 197 182 A 72 GLU H A 68 GLN HA 1.0 . 5.5 198 183 A 73 LYS H A 69 GLU HA 1.0 . 5.0 199 184 A 57 LEU HA A 60 LEU HBy 1.0 . 5.8 200 184 A 57 LEU HA A 60 LEU HBx 1.0 . 5.8 201 185 A 58 ASP HA A 61 ARG HBx 1.0 . 5.8 202 185 A 58 ASP HA A 61 ARG HBy 1.0 . 5.8 203 186 A 59 GLN HA A 62 LEU HBx 1.0 . 5.8 204 186 A 59 GLN HA A 62 LEU HBy 1.0 . 5.8 205 187 A 60 LEU HA A 63 VAL HB 1.0 . 5.0 206 188 A 62 LEU HA A 65 CYS HBx 1.0 . 5.8 207 188 A 62 LEU HA A 65 CYS HBy 1.0 . 5.8 208 189 A 63 VAL HA A 66 ASP HBx 1.0 . 5.8 209 189 A 63 VAL HA A 66 ASP HBy 1.0 . 5.8 210 190 A 64 ILE HA A 67 LEU HBx 1.0 . 5.8 211 190 A 64 ILE HA A 67 LEU HBy 1.0 . 5.8 212 191 A 65 CYS HA A 68 GLN HBy 1.0 . 5.8 213 191 A 65 CYS HA A 68 GLN HBx 1.0 . 5.8 214 192 A 66 ASP HA A 69 GLU HBx 1.0 . 5.8 215 192 A 66 ASP HA A 69 GLU HBy 1.0 . 5.8 216 193 A 67 LEU HA A 70 ARG HBx 1.0 . 5.8 217 193 A 67 LEU HA A 70 ARG HBy 1.0 . 5.8 218 194 A 68 GLN HA A 71 ARG HBx 1.0 . 5.8 219 194 A 68 GLN HA A 71 ARG HBy 1.0 . 5.8 220 195 A 69 GLU HA A 72 GLU HBx 1.0 . 5.8 221 195 A 69 GLU HA A 72 GLU HBy 1.0 . 5.8 222 196 A 70 ARG HA A 73 LYS HBx 1.0 . 5.8 223 196 A 70 ARG HA A 73 LYS HBy 1.0 . 5.8 224 197 A 75 GLY HAx A 76 SER H 1.0 . 2.7 225 198 A 76 SER H A 75 GLY HAy 1.0 . 2.7 226 199 A 76 SER HA A 77 SER H 1.0 . 2.7 227 200 A 77 SER H A 81 ASP H 1.0 . 5.0 228 201 A 78 LYS H A 79 GLU H 1.0 . 2.8 229 202 A 79 GLU H A 80 ILE H 1.0 . 2.8 230 203 A 81 ASP H A 80 ILE H 1.0 . 2.8 231 204 A 81 ASP H A 82 MET H 1.0 . 2.8 232 205 A 82 MET H A 83 ALA H 1.0 . 2.8 233 206 A 83 ALA H A 84 ILE H 1.0 . 2.8 234 207 A 84 ILE H A 85 VAL H 1.0 . 2.8 235 208 A 85 VAL H A 86 THR H 1.0 . 2.8 236 209 A 86 THR H A 87 LEU H 1.0 . 2.8 237 210 A 87 LEU H A 88 LYS H 1.0 . 2.8 238 211 A 88 LYS H A 89 VAL H 1.0 . 2.8 239 212 A 89 VAL H A 90 PHE H 1.0 . 2.8 240 213 A 90 PHE H A 91 ALA H 1.0 . 2.8 241 214 A 91 ALA H A 92 VAL H 1.0 . 2.8 242 215 A 92 VAL H A 93 ALA H 1.0 . 2.8 243 216 A 93 ALA H A 94 GLY H 1.0 . 2.8 244 217 A 94 GLY H A 95 LEU H 1.0 . 2.8 245 218 A 95 LEU H A 96 LEU H 1.0 . 2.8 246 219 A 96 LEU H A 97 ASN H 1.0 . 2.8 247 220 A 97 ASN H A 98 MET H 1.0 . 2.8 248 221 A 77 SER H A 79 GLU H 1.0 . 5.0 249 222 A 78 LYS H A 80 ILE H 1.0 . 5.0 250 223 A 81 ASP H A 79 GLU H 1.0 . 5.0 251 224 A 80 ILE H A 82 MET H 1.0 . 5.0 252 225 A 81 ASP H A 83 ALA H 1.0 . 5.0 253 226 A 82 MET H A 84 ILE H 1.0 . 5.0 254 227 A 83 ALA H A 85 VAL H 1.0 . 5.0 255 228 A 84 ILE H A 86 THR H 1.0 . 5.0 256 229 A 85 VAL H A 87 LEU H 1.0 . 5.0 257 230 A 86 THR H A 88 LYS H 1.0 . 5.0 258 231 A 87 LEU H A 89 VAL H 1.0 . 5.0 259 232 A 88 LYS H A 90 PHE H 1.0 . 5.0 260 233 A 89 VAL H A 91 ALA H 1.0 . 5.0 261 234 A 90 PHE H A 92 VAL H 1.0 . 5.0 262 235 A 91 ALA H A 93 ALA H 1.0 . 5.0 263 236 A 92 VAL H A 94 GLY H 1.0 . 5.0 264 237 A 93 ALA H A 95 LEU H 1.0 . 5.0 265 238 A 81 ASP H A 78 LYS H 1.0 . 5.0 266 239 A 79 GLU H A 82 MET H 1.0 . 5.0 267 240 A 80 ILE H A 83 ALA H 1.0 . 5.0 268 241 A 81 ASP H A 84 ILE H 1.0 . 5.0 269 242 A 82 MET H A 85 VAL H 1.0 . 5.0 270 243 A 83 ALA H A 86 THR H 1.0 . 5.0 271 244 A 84 ILE H A 87 LEU H 1.0 . 5.0 272 245 A 85 VAL H A 88 LYS H 1.0 . 5.0 273 246 A 86 THR H A 89 VAL H 1.0 . 5.0 274 247 A 87 LEU H A 90 PHE H 1.0 . 5.0 275 248 A 88 LYS H A 91 ALA H 1.0 . 5.0 276 249 A 89 VAL H A 92 VAL H 1.0 . 5.0 277 250 A 90 PHE H A 93 ALA H 1.0 . 5.0 278 251 A 91 ALA H A 94 GLY H 1.0 . 5.0 279 252 A 92 VAL H A 95 LEU H 1.0 . 5.0 280 253 A 81 ASP H A 77 SER HA 1.0 . 5.0 281 254 A 82 MET H A 78 LYS HA 1.0 . 5.0 282 255 A 83 ALA H A 79 GLU HA 1.0 . 5.0 283 256 A 84 ILE H A 80 ILE HA 1.0 . 5.0 284 257 A 85 VAL H A 81 ASP HA 1.0 . 5.0 285 258 A 86 THR H A 82 MET HA 1.0 . 5.0 286 259 A 87 LEU H A 83 ALA HA 1.0 . 5.0 287 260 A 88 LYS H A 84 ILE HA 1.0 . 5.0 288 261 A 89 VAL H A 85 VAL HA 1.0 . 5.0 289 262 A 90 PHE H A 86 THR HA 1.0 . 5.0 290 263 A 91 ALA H A 87 LEU HA 1.0 . 5.0 291 264 A 92 VAL H A 88 LYS HA 1.0 . 5.0 292 265 A 93 ALA H A 89 VAL HA 1.0 . 5.0 293 266 A 94 GLY H A 90 PHE HA 1.0 . 5.0 294 267 A 95 LEU H A 91 ALA HA 1.0 . 5.0 295 268 A 78 LYS HA A 81 ASP HBx 1.0 . 5.8 296 268 A 78 LYS HA A 81 ASP HBy 1.0 . 5.8 297 269 A 79 GLU HA A 82 MET HBx 1.0 . 5.8 298 269 A 79 GLU HA A 82 MET HBy 1.0 . 5.8 299 270 A 80 ILE HA A 83 ALA HB% 1.0 . 5.5 300 271 A 82 MET HA A 85 VAL HB 1.0 . 5.0 301 272 A 84 ILE HA A 87 LEU HBx 1.0 . 5.8 302 272 A 84 ILE HA A 87 LEU HBy 1.0 . 5.8 303 273 A 85 VAL HA A 88 LYS HBx 1.0 . 5.8 304 273 A 85 VAL HA A 88 LYS HBy 1.0 . 5.8 305 274 A 86 THR HA A 89 VAL HB 1.0 . 5.0 306 275 A 87 LEU HA A 90 PHE HBx 1.0 . 5.8 307 275 A 87 LEU HA A 90 PHE HBy 1.0 . 5.8 308 276 A 88 LYS HA A 91 ALA HB% 1.0 . 5.5 309 277 A 89 VAL HA A 92 VAL HB 1.0 . 5.0 310 278 A 90 PHE HA A 93 ALA HB% 1.0 . 5.5 311 279 A 99 THR HA A 100 VAL H 1.0 . 2.7 312 280 A 100 VAL HA A 101 SER H 1.0 . 2.7 313 281 A 101 SER H A 102 THR H 1.0 . 2.7 314 282 A 101 SER H A 102 THR H 1.0 . 2.7 315 283 A 102 THR H A 106 ALA H 1.0 . 5.0 316 284 A 102 THR HA A 103 ALA H 1.0 . 2.7 317 285 A 103 ALA H A 104 ALA H 1.0 . 2.8 318 286 A 104 ALA H A 105 ALA H 1.0 . 2.8 319 287 A 106 ALA H A 105 ALA H 1.0 . 2.8 320 288 A 106 ALA H A 107 GLU H 1.0 . 2.8 321 289 A 107 GLU H A 108 ASN H 1.0 . 2.8 322 290 A 108 ASN H A 109 MET H 1.0 . 2.8 323 291 A 109 MET H A 110 TYR H 1.0 . 2.8 324 292 A 110 TYR H A 111 SER H 1.0 . 2.8 325 293 A 111 SER H A 112 GLN H 1.0 . 2.8 326 294 A 112 GLN H A 113 MET H 1.0 . 2.8 327 295 A 113 MET H A 114 GLY H 1.0 . 2.8 328 296 A 114 GLY H A 115 LEU H 1.0 . 2.8 329 297 A 115 LEU H A 116 ASP H 1.0 . 2.8 330 298 A 102 THR H A 104 ALA H 1.0 . 5.0 331 299 A 103 ALA H A 105 ALA H 1.0 . 5.0 332 300 A 106 ALA H A 104 ALA H 1.0 . 5.0 333 301 A 105 ALA H A 107 GLU H 1.0 . 5.0 334 302 A 106 ALA H A 108 ASN H 1.0 . 5.0 335 303 A 107 GLU H A 109 MET H 1.0 . 5.0 336 304 A 108 ASN H A 110 TYR H 1.0 . 5.0 337 305 A 109 MET H A 111 SER H 1.0 . 5.0 338 306 A 110 TYR H A 112 GLN H 1.0 . 5.0 339 307 A 111 SER H A 113 MET H 1.0 . 5.0 340 308 A 112 GLN H A 114 GLY H 1.0 . 5.0 341 309 A 113 MET H A 115 LEU H 1.0 . 5.0 342 310 A 114 GLY H A 116 ASP H 1.0 . 5.0 343 311 A 102 THR H A 105 ALA H 1.0 . 5.0 344 312 A 106 ALA H A 103 ALA H 1.0 . 5.0 345 313 A 104 ALA H A 107 GLU H 1.0 . 5.0 346 314 A 105 ALA H A 108 ASN H 1.0 . 5.0 347 315 A 106 ALA H A 109 MET H 1.0 . 5.0 348 316 A 107 GLU H A 110 TYR H 1.0 . 5.0 349 317 A 108 ASN H A 111 SER H 1.0 . 5.0 350 318 A 109 MET H A 112 GLN H 1.0 . 5.0 351 319 A 110 TYR H A 113 MET H 1.0 . 5.0 352 320 A 111 SER H A 114 GLY H 1.0 . 5.0 353 321 A 112 GLN H A 115 LEU H 1.0 . 5.0 354 322 A 113 MET H A 116 ASP H 1.0 . 5.0 355 323 A 107 GLU H A 103 ALA HA 1.0 . 5.0 356 324 A 108 ASN H A 104 ALA HA 1.0 . 5.0 357 325 A 108 ASN H A 104 ALA HB% 1.0 . 5.5 358 326 A 109 MET H A 105 ALA HA 1.0 . 5.0 359 327 A 110 TYR H A 106 ALA HA 1.0 . 5.0 360 328 A 111 SER H A 107 GLU HA 1.0 . 5.0 361 329 A 113 MET H A 109 MET HA 1.0 . 5.0 362 330 A 103 ALA HA A 106 ALA HB% 1.0 . 5.5 363 331 A 104 ALA HA A 107 GLU HBx 1.0 . 5.8 364 331 A 104 ALA HA A 107 GLU HBy 1.0 . 5.8 365 332 A 105 ALA HA A 108 ASN HBx 1.0 . 5.8 366 332 A 105 ALA HA A 108 ASN HBy 1.0 . 5.8 367 333 A 106 ALA HA A 109 MET HBx 1.0 . 5.8 368 333 A 106 ALA HA A 109 MET HBy 1.0 . 5.8 369 334 A 107 GLU HA A 110 TYR HBx 1.0 . 5.8 370 334 A 107 GLU HA A 110 TYR HBy 1.0 . 5.8 371 335 A 108 ASN HA A 111 SER HBx 1.0 . 5.8 372 335 A 108 ASN HA A 111 SER HBy 1.0 . 5.8 373 336 A 109 MET HA A 112 GLN HBx 1.0 . 5.8 374 336 A 109 MET HA A 112 GLN HBy 1.0 . 5.8 375 337 A 110 TYR HA A 113 MET HBx 1.0 . 5.8 376 337 A 110 TYR HA A 113 MET HBy 1.0 . 5.8 377 338 A 10 LYS H A 9 TRP HD1 1.0 . 5.0 378 339 A 9 TRP HZ2 A 13 ILE HD1% 1.0 . 5.5 379 340 A 9 TRP HZ3 A 35 PHE HE% 1.0 . 5.0 380 341 A 9 TRP HH2 A 35 PHE HZ 1.0 . 5.0 381 342 A 35 PHE HE% A 9 TRP HH2 1.0 . 7.3 382 342 A 9 TRP HH2 A 35 PHE HD% 1.0 . 7.3 383 343 A 9 TRP HH2 A 39 ILE HD1% 1.0 . 5.5 384 344 A 9 TRP HZ2 A 39 ILE HD1% 1.0 . 5.5 385 345 A 9 TRP HZ3 A 90 PHE HZ 1.0 . 3.3 386 346 A 9 TRP HZ3 A 90 PHE HE% 1.0 . 3.3 387 347 A 12 ALA HB% A 90 PHE HD% 1.0 . 5.5 388 348 A 12 ALA HB% A 90 PHE HE% 1.0 . 5.5 389 349 A 12 ALA HB% A 90 PHE HZ 1.0 . 5.5 390 350 A 12 ALA HA A 94 GLY HAy 1.0 . 4.6 391 350 A 12 ALA HA A 94 GLY HAx 1.0 . 4.6 392 351 A 12 ALA HB% A 94 GLY HAy 1.0 . 4.1 393 351 A 12 ALA HB% A 94 GLY HAx 1.0 . 4.1 394 352 A 12 ALA HB% A 95 LEU HDx% 1.0 . 7.0 395 352 A 12 ALA HB% A 95 LEU HD21 1.0 . 7.0 396 353 A 32 GLU HA A 13 ILE HD1% 1.0 . 3.3 397 354 A 32 GLU HA A 13 ILE HG2% 1.0 . 3.3 398 355 A 13 ILE HD1% A 35 PHE HD% 1.0 . 5.5 399 356 A 16 CYS HA A 89 VAL HGx% 1.0 . 6.5 400 356 A 16 CYS HA A 89 VAL HG21 1.0 . 6.5 401 357 A 93 ALA HB% A 16 CYS HA 1.0 . 5.5 402 358 A 30 PHE HD% A 19 VAL HGx% 1.0 . 8.8 403 358 A 19 VAL HGy% A 30 PHE HD% 1.0 . 8.8 404 359 A 19 VAL HGy% A 89 VAL HGx% 1.0 . 8.0 405 359 A 19 VAL HGx% A 89 VAL HGx% 1.0 . 8.0 406 359 A 89 VAL HG21 A 19 VAL HGx% 1.0 . 8.0 407 359 A 89 VAL HG21 A 19 VAL HGy% 1.0 . 8.0 408 360 A 93 ALA HB% A 19 VAL HGx% 1.0 . 7.0 409 360 A 93 ALA HB% A 19 VAL HGy% 1.0 . 7.0 410 361 A 19 VAL HGy% A 100 VAL HGx% 1.0 . 8.0 411 361 A 19 VAL HGx% A 100 VAL HGx% 1.0 . 8.0 412 361 A 100 VAL HGy% A 19 VAL HGx% 1.0 . 8.0 413 361 A 19 VAL HGy% A 100 VAL HGy% 1.0 . 8.0 414 362 A 19 VAL HA A 101 SER HA 1.0 . 5.0 415 363 A 102 THR CA A 19 VAL HGx% 1.0 . 6.5 416 363 A 19 VAL HGy% A 102 THR CA 1.0 . 6.5 417 364 A 103 ALA CB A 19 VAL HGx% 1.0 . 6.0 418 364 A 19 VAL HGy% A 103 ALA CB 1.0 . 6.0 419 365 A 20 ALA HA A 29 LYS HA 1.0 . 2.7 420 366 A 20 ALA HA A 30 PHE H 1.0 . 5.0 421 367 A 20 ALA H A 102 THR HA 1.0 . 2.7 422 368 A 102 THR HA A 20 ALA HB% 1.0 . 3.8 423 369 A 20 ALA HB% A 102 THR HG2% 1.0 . 3.8 424 370 A 21 VAL H A 21 VAL HGx% 1.0 . 3.2 425 370 A 21 VAL H A 21 VAL HG21 1.0 . 3.2 426 371 A 21 VAL H A 29 LYS HA 1.0 . 3.2 427 372 A 21 VAL HA A 30 PHE HE% 1.0 . 5.8 428 372 A 30 PHE HD% A 21 VAL HA 1.0 . 5.8 429 373 A 30 PHE HE% A 21 VAL HGx% 1.0 . 6.1 430 373 A 30 PHE HD% A 21 VAL HG21 1.0 . 6.1 431 373 A 30 PHE HD% A 21 VAL HGx% 1.0 . 6.1 432 373 A 21 VAL HG21 A 30 PHE HE% 1.0 . 6.1 433 374 A 103 ALA HB% A 21 VAL HGx% 1.0 . 5.3 434 374 A 21 VAL HG21 A 103 ALA HB% 1.0 . 5.3 435 375 A 35 PHE HD% A 30 PHE HD% 1.0 . 6.9 436 376 A 30 PHE HZ A 85 VAL HGx% 1.0 . 6.5 437 376 A 30 PHE HZ A 85 VAL HGy% 1.0 . 6.5 438 377 A 30 PHE HD% A 86 THR HG2% 1.0 . 6.1 439 378 A 86 THR HA A 30 PHE HE% 1.0 . 7.3 440 379 A 103 ALA HB% A 30 PHE HE% 1.0 . 7.8 441 379 A 30 PHE HD% A 103 ALA HB% 1.0 . 7.8 442 380 A 35 PHE H A 86 THR HG2% 1.0 . 5.5 443 381 A 35 PHE HA A 86 THR HG2% 1.0 . 3.8 444 382 A 90 PHE HD% A 35 PHE HD% 1.0 . 5.0 445 383 A 90 PHE HE% A 35 PHE HD% 1.0 . 5.0 446 384 A 35 PHE HZ A 90 PHE HD% 1.0 . 5.0 447 385 A 38 ALA H A 37 TRP HE3 1.0 . 3.3 448 386 A 83 ALA H A 37 TRP HH2 1.0 . 3.3 449 387 A 83 ALA H A 37 TRP HZ3 1.0 . 3.3 450 388 A 83 ALA HA A 37 TRP HZ3 1.0 . 3.3 451 389 A 79 GLU HA A 37 TRP HH2 1.0 . 5.0 452 390 A 37 TRP HH2 A 82 MET HBx 1.0 . 5.0 453 390 A 82 MET HBy A 37 TRP HH2 1.0 . 5.0 454 391 A 38 ALA HA A 83 ALA HB% 1.0 . 5.5 455 392 A 38 ALA HB% A 86 THR HA 1.0 . 5.5 456 393 A 38 ALA HB% A 86 THR HG2% 1.0 . 4.3 457 394 A 45 SER HBx A 70 ARG HDx 1.0 . 5.8 458 394 A 45 SER HBy A 70 ARG HDx 1.0 . 5.8 459 394 A 70 ARG HDy A 45 SER HBy 1.0 . 5.8 460 394 A 45 SER HBx A 70 ARG HDy 1.0 . 5.8 461 395 A 46 THR HA A 46 THR HB 1.0 . 2.7 462 396 A 46 THR HG2% A 63 VAL HGx% 1.0 . 7.0 463 396 A 46 THR HG2% A 63 VAL HG21 1.0 . 7.0 464 397 A 46 THR HA A 66 ASP HBx 1.0 . 5.0 465 397 A 66 ASP HBy A 46 THR HA 1.0 . 5.0 466 398 A 46 THR HG2% A 66 ASP HBx 1.0 . 6.3 467 398 A 66 ASP HBy A 46 THR HG2% 1.0 . 6.3 468 399 A 67 LEU HA A 46 THR HG2% 1.0 . 3.8 469 400 A 48 ARG HDy A 63 VAL HGx% 1.0 . 6.3 470 400 A 48 ARG HDx A 63 VAL HGx% 1.0 . 6.3 471 400 A 63 VAL HG21 A 48 ARG HDx 1.0 . 6.3 472 400 A 63 VAL HG21 A 48 ARG HDy 1.0 . 6.3 473 401 A 60 LEU H A 54 PRO HBx 1.0 . 5.8 474 401 A 60 LEU H A 54 PRO HBy 1.0 . 5.8 475 402 A 55 GLU H A 59 GLN HBx 1.0 . 5.8 476 402 A 55 GLU H A 59 GLN HBy 1.0 . 5.8 477 403 A 59 GLN NE2 A 55 GLU HBx 1.0 . 5.8 478 403 A 55 GLU HBy A 59 GLN NE2 1.0 . 5.8 479 404 A 56 THR H A 59 GLN HBx 1.0 . 5.0 480 404 A 56 THR H A 59 GLN HBy 1.0 . 5.0 481 405 A 91 ALA HA A 57 LEU HDx% 1.0 . 6.5 482 405 A 91 ALA HA A 57 LEU HD21 1.0 . 6.5 483 406 A 90 PHE HD% A 60 LEU HDx% 1.0 . 6.5 484 406 A 90 PHE HD% A 60 LEU HDy% 1.0 . 6.5 485 407 A 91 ALA HA A 60 LEU HDx% 1.0 . 6.5 486 407 A 91 ALA HA A 60 LEU HDy% 1.0 . 6.5 487 408 A 91 ALA HB% A 60 LEU HDx% 1.0 . 7.0 488 408 A 91 ALA HB% A 60 LEU HDy% 1.0 . 7.0 489 409 A 60 LEU H A 91 ALA HB% 1.0 . 5.5 490 410 A 66 ASP H A 63 VAL HA 1.0 . 5.0 491 411 A 64 ILE H A 87 LEU HDx% 1.0 . 5.5 492 412 A 64 ILE HA A 87 LEU HDx% 1.0 . 5.5 493 413 A 88 LYS HA A 64 ILE HD1% 1.0 . 5.5 494 414 A 88 LYS H A 64 ILE HD1% 1.0 . 5.5 495 415 A 64 ILE HG2% A 110 TYR HE% 1.0 . 5.5 496 416 A 64 ILE HD1% A 110 TYR HE% 1.0 . 5.5 497 417 A 68 GLN H A 65 CYS HA 1.0 . 5.0 498 418 A 83 ALA HB% A 67 LEU HDx% 1.0 . 7.0 499 418 A 83 ALA HB% A 67 LEU HD21 1.0 . 7.0 500 419 A 84 ILE HA A 67 LEU HDx% 1.0 . 6.5 501 419 A 84 ILE HA A 67 LEU HD21 1.0 . 6.5 502 420 A 68 GLN HA A 84 ILE HD1% 1.0 . 3.8 503 421 A 80 ILE HD1% A 70 ARG HBx 1.0 . 5.5 504 421 A 70 ARG HBy A 80 ILE HD1% 1.0 . 5.5 505 422 A 71 ARG H A 80 ILE HD1% 1.0 . 5.5 506 423 A 80 ILE HD1% A 71 ARG HA 1.0 . 5.5 507 424 A 71 ARG HA A 80 ILE HG2% 1.0 . 5.5 508 425 A 82 MET H A 79 GLU HA 1.0 . 5.0 509 426 A 83 ALA H A 80 ILE HA 1.0 . 5.0 510 427 A 80 ILE HA A 83 ALA HB% 1.0 . 5.5 511 428 A 103 ALA HB% A 85 VAL HGx% 1.0 . 5.5 512 428 A 103 ALA HB% A 85 VAL HGy% 1.0 . 5.5 513 429 A 104 ALA H A 85 VAL HGx% 1.0 . 5.5 514 429 A 104 ALA H A 85 VAL HGy% 1.0 . 5.5 515 430 A 103 ALA H A 89 VAL HGx% 1.0 . 6.5 516 430 A 103 ALA H A 89 VAL HG21 1.0 . 6.5 517 431 A 103 ALA HA A 89 VAL HGx% 1.0 . 4.8 518 431 A 103 ALA HA A 89 VAL HG21 1.0 . 4.8 519 432 A 103 ALA HB% A 89 VAL HGx% 1.0 . 4.8 520 432 A 89 VAL HG21 A 103 ALA HB% 1.0 . 4.8 521 433 A 89 VAL HA A 106 ALA HB% 1.0 . 3.8 522 434 A 89 VAL H A 106 ALA HB% 1.0 . 3.8 523 435 A 90 PHE HE% A 95 LEU HDx% 1.0 . 6.5 524 435 A 90 PHE HE% A 95 LEU HD21 1.0 . 6.5 525 436 A 90 PHE HD% A 95 LEU HDx% 1.0 . 7.1 526 436 A 90 PHE HD% A 95 LEU HD21 1.0 . 7.1 527 437 A 91 ALA HB% A 110 TYR HD% 1.0 . 5.5 528 438 A 91 ALA HB% A 110 TYR HE% 1.0 . 5.5 529 439 A 106 ALA HB% A 92 VAL HGx% 1.0 . 5.3 530 439 A 106 ALA HB% A 92 VAL HG21 1.0 . 5.3 531 440 A 106 ALA HA A 92 VAL HGx% 1.0 . 4.8 532 440 A 106 ALA HA A 92 VAL HG21 1.0 . 4.8 533 441 A 110 TYR H A 92 VAL HGx% 1.0 . 6.5 534 441 A 110 TYR H A 92 VAL HG21 1.0 . 6.5 535 442 A 110 TYR HD% A 92 VAL HGx% 1.0 . 7.5 536 442 A 110 TYR HD% A 92 VAL HG21 1.0 . 7.5 537 443 A 113 MET HE% A 96 LEU HDx% 1.0 . 6.0 538 443 A 96 LEU HD21 A 113 MET HE% 1.0 . 6.0 539 444 A 100 VAL HA A 105 ALA HB% 1.0 . 5.5 540 445 A 106 ALA HA A 100 VAL HGx% 1.0 . 3.8 541 445 A 106 ALA HA A 100 VAL HGy% 1.0 . 3.8 542 446 A 106 ALA HB% A 100 VAL HGx% 1.0 . 4.3 543 446 A 106 ALA HB% A 100 VAL HGy% 1.0 . 4.3 544 447 A 106 ALA H A 100 VAL HGx% 1.0 . 5.5 545 447 A 106 ALA H A 100 VAL HGy% 1.0 . 5.5 546 448 A 102 THR HG2% A 101 SER HBx 1.0 . 4.0 547 448 A 102 THR HG2% A 101 SER HBy 1.0 . 4.0 548 449 A 110 TYR HA A 109 MET HE% 1.0 . 5.5 549 450 A 109 MET HE% A 115 LEU HDx% 1.0 . 6.0 550 451 A 110 TYR HD% A 115 LEU HDx% 1.0 . 5.6 551 452 A 110 TYR HE% A 115 LEU HDx% 1.0 . 5.6 552 453 A 110 TYR HA A 115 LEU HDx% 1.0 . 3.8 553 453 A 110 TYR HA A 115 LEU HD21 1.0 . 3.8 554 454 A 116 ASP H A 110 TYR HD% 1.0 . 7.3 stop_ save_