data_nef_c25584_2n23 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25583 BMRB 6225 PDB 1y5o PDB 2N23 PDB 2l2i 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 1 PRO start . false 2 A 2 SER middle . . 3 A 3 HIS middle . . 4 A 4 SER middle . . 5 A 5 GLY middle . false 6 A 6 ALA middle . . 7 A 7 ALA middle . . 8 A 8 ILE middle . . 9 A 9 PHE middle . . 10 A 10 GLU middle . . 11 A 11 LYS middle . . 12 A 12 VAL middle . . 13 A 13 SER middle . . 14 A 14 GLY middle . false 15 A 15 ILE middle . . 16 A 16 ILE middle . . 17 A 17 ALA middle . . 18 A 18 ILE middle . . 19 A 19 ASN middle . . 20 A 20 GLU middle . . 21 A 21 ASP middle . . 22 A 22 VAL middle . . 23 A 23 SER middle . . 24 A 24 PRO middle . false 25 A 25 ALA middle . . 26 A 26 GLU middle . . 27 A 27 LEU middle . . 28 A 28 THR middle . . 29 A 29 TRP middle . . 30 A 30 ARG middle . . 31 A 31 SER middle . . 32 A 32 THR middle . . 33 A 33 ASP middle . . 34 A 34 GLY middle . false 35 A 35 ASP middle . . 36 A 36 LYS middle . . 37 A 37 VAL middle . . 38 A 38 HIS middle . . 39 A 39 THR middle . . 40 A 40 VAL middle . . 41 A 41 VAL middle . . 42 A 42 LEU middle . . 43 A 43 SER middle . . 44 A 44 THR middle . . 45 A 45 ILE middle . . 46 A 46 ASP middle . . 47 A 47 LYS middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ALA middle . . 51 A 51 THR middle . . 52 A 52 PRO middle . false 53 A 53 ALA middle . . 54 A 54 SER middle . . 55 A 55 SER middle . . 56 A 56 GLU middle . . 57 A 57 LYS middle . . 58 A 58 MET middle . . 59 A 59 MET middle . . 60 A 60 LEU middle . . 61 A 61 ARG middle . . 62 A 62 LEU middle . . 63 A 63 ILE middle . . 64 A 64 GLY middle . false 65 A 65 LYS middle . . 66 A 66 VAL middle . . 67 A 67 ASP middle . . 68 A 68 GLU middle . . 69 A 69 SER middle . . 70 A 70 LYS middle . . 71 A 71 LYS middle . . 72 A 72 ARG middle . . 73 A 73 LYS middle . . 74 A 74 ASP middle . . 75 A 75 ASN middle . . 76 A 76 GLU middle . . 77 A 77 GLY middle . false 78 A 78 ASN middle . . 79 A 79 GLU middle . . 80 A 80 VAL middle . . 81 A 81 VAL middle . . 82 A 82 PRO middle . false 83 A 83 LYS middle . . 84 A 84 PRO middle . false 85 A 85 GLN middle . . 86 A 86 ARG middle . . 87 A 87 HIS middle . . 88 A 88 MET middle . . 89 A 89 PHE middle . . 90 A 90 SER middle . . 91 A 91 PHE middle . . 92 A 92 ASN middle . . 93 A 93 ASN middle . . 94 A 94 ARG middle . . 95 A 95 THR middle . . 96 A 96 VAL middle . . 97 A 97 MET middle . . 98 A 98 ASP middle . . 99 A 99 ASN middle . . 100 A 100 ILE middle . . 101 A 101 LYS middle . . 102 A 102 MET middle . . 103 A 103 THR middle . . 104 A 104 LEU middle . . 105 A 105 GLN middle . . 106 A 106 GLN middle . . 107 A 107 ILE middle . . 108 A 108 ILE middle . . 109 A 109 SER middle . . 110 A 110 ARG middle . . 111 A 111 TYR middle . . 112 A 112 LYS middle . . 113 A 113 ASP middle . . 114 A 114 ALA middle . . 115 A 115 ASP end . . 116 B 22 ASP start . . 117 B 23 THR middle . . 118 B 24 GLN middle . . 119 B 25 ASP middle . . 120 B 26 ASP middle . . 121 B 27 PHE middle . . 122 B 28 LEU middle . . 123 B 29 LYS middle . . 124 B 30 TRP middle . . 125 B 31 TRP middle . . 126 B 32 ARG middle . . 127 B 33 SER middle . . 128 B 34 GLU middle . . 129 B 35 GLU middle . . 130 B 36 ALA middle . . 131 B 37 GLN middle . . 132 B 38 ASP middle . . 133 B 39 MET middle . . 134 B 40 GLY end . false stop_ save_ save_assigned_chem_shift_Eklf _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_Eklf loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 PRO C C 13 176.893 0.1 A 2 SER H H 1 8.088 0.01 A 2 SER HA H 1 4.326 0.01 A 2 SER HBy H 1 3.881 0.01 A 2 SER HBx H 1 3.783 0.01 A 2 SER CA C 13 58.836 0.1 A 2 SER CB C 13 63.535 0.1 A 2 SER N N 15 112.91 0.05 A 3 HIS HA H 1 4.664 0.01 A 3 HIS HBx H 1 2.99 0.01 A 3 HIS HBy H 1 3.592 0.01 A 3 HIS HD2 H 1 7.046 0.01 A 3 HIS HE1 H 1 7.992 0.01 A 3 HIS C C 13 173.889 0.1 A 3 HIS CA C 13 56.365 0.1 A 3 HIS CB C 13 31.292 0.1 A 3 HIS CD2 C 13 118.056 0.1 A 3 HIS CE1 C 13 138.135 0.1 A 4 SER H H 1 7.853 0.01 A 4 SER HA H 1 5.472 0.01 A 4 SER HBy H 1 3.876 0.01 A 4 SER HBx H 1 3.847 0.01 A 4 SER C C 13 173.595 0.1 A 4 SER CA C 13 57.022 0.1 A 4 SER CB C 13 65.929 0.1 A 4 SER N N 15 113.318 0.05 A 5 GLY H H 1 8.367 0.01 A 5 GLY HAy H 1 4.234 0.01 A 5 GLY HAx H 1 4.066 0.01 A 5 GLY C C 13 170.968 0.1 A 5 GLY CA C 13 45.537 0.1 A 5 GLY N N 15 106.771 0.05 A 6 ALA H H 1 8.645 0.01 A 6 ALA HA H 1 4.954 0.01 A 6 ALA HB% H 1 1.546 0.01 A 6 ALA C C 13 176.842 0.1 A 6 ALA CA C 13 52.663 0.1 A 6 ALA CB C 13 19.5 0.1 A 6 ALA N N 15 124.994 0.05 A 7 ALA H H 1 8.39 0.01 A 7 ALA HA H 1 4.661 0.01 A 7 ALA HB% H 1 1.001 0.01 A 7 ALA C C 13 176.701 0.1 A 7 ALA CA C 13 51.724 0.1 A 7 ALA CB C 13 24.106 0.1 A 7 ALA N N 15 119.76 0.05 A 8 ILE H H 1 9.363 0.01 A 8 ILE HA H 1 5.005 0.01 A 8 ILE HB H 1 1.587 0.01 A 8 ILE HD1% H 1 0.766 0.01 A 8 ILE HG1y H 1 1.485 0.01 A 8 ILE HG1x H 1 0.968 0.01 A 8 ILE HG2% H 1 0.621 0.01 A 8 ILE C C 13 175.241 0.1 A 8 ILE CA C 13 59.942 0.1 A 8 ILE CB C 13 39.655 0.1 A 8 ILE CD1 C 13 13.793 0.1 A 8 ILE CG1 C 13 29.052 0.1 A 8 ILE CG2 C 13 17.452 0.1 A 8 ILE N N 15 125.233 0.05 A 9 PHE H H 1 8.463 0.01 A 9 PHE HA H 1 4.334 0.01 A 9 PHE HBx H 1 0.313 0.01 A 9 PHE HBy H 1 1.158 0.01 A 9 PHE HDx H 1 6.16 0.01 A 9 PHE HDy H 1 6.16 0.01 A 9 PHE HEx H 1 6.572 0.01 A 9 PHE HEy H 1 6.572 0.01 A 9 PHE HZ H 1 6.329 0.01 A 9 PHE C C 13 174.042 0.1 A 9 PHE CA C 13 56.135 0.1 A 9 PHE CB C 13 39.64 0.1 A 9 PHE CDx C 13 131.432 0.1 A 9 PHE CDy C 13 131.432 0.1 A 9 PHE CEx C 13 129.544 0.1 A 9 PHE CEy C 13 129.544 0.1 A 9 PHE CZ C 13 128.137 0.1 A 9 PHE N N 15 128.457 0.05 A 10 GLU H H 1 8.772 0.01 A 10 GLU HA H 1 3.21 0.01 A 10 GLU HBx H 1 1.225 0.01 A 10 GLU HBy H 1 1.585 0.01 A 10 GLU HGy H 1 0.991 0.01 A 10 GLU HGx H 1 0.666 0.01 A 10 GLU C C 13 175.242 0.1 A 10 GLU CA C 13 56.827 0.1 A 10 GLU CB C 13 26.803 0.1 A 10 GLU CG C 13 35.461 0.1 A 10 GLU N N 15 126.16 0.05 A 11 LYS H H 1 7.927 0.01 A 11 LYS HA H 1 3.417 0.01 A 11 LYS HBy H 1 2.189 0.01 A 11 LYS HBx H 1 1.959 0.01 A 11 LYS HDx H 1 1.553 0.01 A 11 LYS HDy H 1 1.616 0.01 A 11 LYS HE2 H 1 2.882 0.01 A 11 LYS HE3 H 1 2.882 0.01 A 11 LYS HGx H 1 1.179 0.01 A 11 LYS HGy H 1 1.217 0.01 A 11 LYS C C 13 175.578 0.1 A 11 LYS CA C 13 58.52 0.1 A 11 LYS CB C 13 30.177 0.1 A 11 LYS CD C 13 29.168 0.1 A 11 LYS CE C 13 41.957 0.1 A 11 LYS CG C 13 25.753 0.1 A 11 LYS N N 15 105.576 0.05 A 12 VAL H H 1 7.933 0.01 A 12 VAL HA H 1 4.417 0.01 A 12 VAL HB H 1 2.524 0.01 A 12 VAL HGx% H 1 1.131 0.01 A 12 VAL HGy% H 1 1.482 0.01 A 12 VAL C C 13 175.154 0.1 A 12 VAL CA C 13 61.783 0.1 A 12 VAL CB C 13 34.355 0.1 A 12 VAL CGx C 13 22.217 0.1 A 12 VAL CGy C 13 22.644 0.1 A 12 VAL N N 15 123.448 0.05 A 13 SER H H 1 8.886 0.01 A 13 SER HA H 1 4.624 0.01 A 13 SER HBx H 1 3.983 0.01 A 13 SER HBy H 1 4.028 0.01 A 13 SER C C 13 175.373 0.1 A 13 SER CA C 13 59.782 0.1 A 13 SER CB C 13 63.709 0.1 A 13 SER N N 15 121.689 0.05 A 14 GLY H H 1 8.305 0.01 A 14 GLY HAx H 1 4.148 0.01 A 14 GLY HAy H 1 4.343 0.01 A 14 GLY C C 13 172.777 0.1 A 14 GLY CA C 13 46.599 0.1 A 14 GLY N N 15 112.953 0.05 A 15 ILE H H 1 8.316 0.01 A 15 ILE HA H 1 4.817 0.01 A 15 ILE HB H 1 1.631 0.01 A 15 ILE HD1% H 1 0.762 0.01 A 15 ILE HG1x H 1 1.08 0.01 A 15 ILE HG1y H 1 1.358 0.01 A 15 ILE HG2% H 1 0.768 0.01 A 15 ILE C C 13 175.429 0.1 A 15 ILE CA C 13 59.373 0.1 A 15 ILE CB C 13 41.736 0.1 A 15 ILE CD1 C 13 12.194 0.1 A 15 ILE CG1 C 13 27.49 0.1 A 15 ILE CG2 C 13 17.492 0.1 A 15 ILE N N 15 122.882 0.05 A 16 ILE H H 1 9.429 0.01 A 16 ILE HA H 1 4.969 0.01 A 16 ILE HB H 1 1.612 0.01 A 16 ILE HD1% H 1 0.149 0.01 A 16 ILE HG1y H 1 1.569 0.01 A 16 ILE HG1x H 1 0.774 0.01 A 16 ILE HG2% H 1 0.768 0.01 A 16 ILE C C 13 173.324 0.1 A 16 ILE CA C 13 59.917 0.1 A 16 ILE CB C 13 41.729 0.1 A 16 ILE CD1 C 13 13.914 0.1 A 16 ILE CG1 C 13 29.854 0.1 A 16 ILE CG2 C 13 16.827 0.1 A 16 ILE N N 15 127.381 0.05 A 17 ALA H H 1 8.972 0.01 A 17 ALA HA H 1 5.106 0.01 A 17 ALA HB% H 1 1.347 0.01 A 17 ALA C C 13 176.234 0.1 A 17 ALA CA C 13 51.421 0.1 A 17 ALA CB C 13 22.254 0.1 A 17 ALA N N 15 127.484 0.05 A 18 ILE H H 1 8.676 0.01 A 18 ILE HA H 1 4.561 0.01 A 18 ILE HB H 1 1.842 0.01 A 18 ILE HD1% H 1 0.785 0.01 A 18 ILE HG1x H 1 0.795 0.01 A 18 ILE HG1y H 1 1.525 0.01 A 18 ILE HG2% H 1 0.691 0.01 A 18 ILE C C 13 174.316 0.1 A 18 ILE CA C 13 60.729 0.1 A 18 ILE CB C 13 39.072 0.1 A 18 ILE CD1 C 13 15.011 0.1 A 18 ILE CG1 C 13 28.739 0.1 A 18 ILE CG2 C 13 18.137 0.1 A 18 ILE N N 15 122.043 0.05 A 19 ASN H H 1 9.375 0.01 A 19 ASN HA H 1 5.071 0.01 A 19 ASN HBx H 1 2.731 0.01 A 19 ASN HBy H 1 3.116 0.01 A 19 ASN HD21 H 1 7.701 0.01 A 19 ASN HD22 H 1 6.85 0.01 A 19 ASN C C 13 174.799 0.1 A 19 ASN CA C 13 51.676 0.1 A 19 ASN CB C 13 39.661 0.1 A 19 ASN CG C 13 176.801 0.1 A 19 ASN N N 15 127.246 0.05 A 19 ASN ND2 N 15 110.283 0.05 A 20 GLU H H 1 9.041 0.01 A 20 GLU HA H 1 4.693 0.01 A 20 GLU HBx H 1 1.986 0.01 A 20 GLU HBy H 1 2.418 0.01 A 20 GLU HGx H 1 2.064 0.01 A 20 GLU HGy H 1 2.193 0.01 A 20 GLU C C 13 176.188 0.1 A 20 GLU CA C 13 55.984 0.1 A 20 GLU CB C 13 30.972 0.1 A 20 GLU CG C 13 39.186 0.1 A 20 GLU N N 15 121.287 0.05 A 21 ASP H H 1 8.722 0.01 A 21 ASP HA H 1 4.614 0.01 A 21 ASP HBx H 1 2.805 0.01 A 21 ASP HBy H 1 2.873 0.01 A 21 ASP C C 13 175.717 0.1 A 21 ASP CA C 13 55.585 0.1 A 21 ASP CB C 13 40.61 0.1 A 21 ASP N N 15 120.809 0.05 A 22 VAL H H 1 6.837 0.01 A 22 VAL HA H 1 4.315 0.01 A 22 VAL HB H 1 1.997 0.01 A 22 VAL HGx% H 1 0.823 0.01 A 22 VAL HGy% H 1 0.773 0.01 A 22 VAL C C 13 173.45 0.1 A 22 VAL CA C 13 59.16 0.1 A 22 VAL CB C 13 34.052 0.1 A 22 VAL CGy C 13 21.304 0.1 A 22 VAL CGx C 13 18.091 0.1 A 22 VAL N N 15 112.797 0.05 A 23 SER H H 1 8.046 0.01 A 23 SER HA H 1 4.732 0.01 A 23 SER HBx H 1 3.606 0.01 A 23 SER HBy H 1 3.734 0.01 A 23 SER CA C 13 53.77 0.1 A 23 SER CB C 13 64.813 0.1 A 23 SER N N 15 114.696 0.05 A 24 PRO HA H 1 4.768 0.01 A 24 PRO HBy H 1 2.124 0.01 A 24 PRO HBx H 1 1.802 0.01 A 24 PRO HDy H 1 3.5 0.01 A 24 PRO HDx H 1 3.462 0.01 A 24 PRO HGy H 1 1.831 0.01 A 24 PRO HGx H 1 1.761 0.01 A 24 PRO C C 13 174.806 0.1 A 24 PRO CA C 13 62.845 0.1 A 24 PRO CB C 13 34.822 0.1 A 24 PRO CD C 13 49.757 0.1 A 24 PRO CG C 13 26.04 0.1 A 25 ALA H H 1 7.957 0.01 A 25 ALA HA H 1 4.507 0.01 A 25 ALA HB% H 1 1.54 0.01 A 25 ALA C C 13 175.791 0.1 A 25 ALA CA C 13 52.621 0.1 A 25 ALA CB C 13 20.63 0.1 A 25 ALA N N 15 120.155 0.05 A 26 GLU H H 1 7.854 0.01 A 26 GLU HA H 1 5.037 0.01 A 26 GLU HBx H 1 1.697 0.01 A 26 GLU HBy H 1 1.777 0.01 A 26 GLU HGy H 1 2.34 0.01 A 26 GLU HGx H 1 1.971 0.01 A 26 GLU C C 13 174.628 0.1 A 26 GLU CA C 13 54.17 0.1 A 26 GLU CB C 13 34.56 0.1 A 26 GLU CG C 13 36.209 0.1 A 26 GLU N N 15 115.165 0.05 A 27 LEU H H 1 8.886 0.01 A 27 LEU HA H 1 5.023 0.01 A 27 LEU HBy H 1 1.582 0.01 A 27 LEU HBx H 1 1.375 0.01 A 27 LEU HDx% H 1 0.645 0.01 A 27 LEU HDy% H 1 0.562 0.01 A 27 LEU HG H 1 1.411 0.01 A 27 LEU C C 13 174.752 0.1 A 27 LEU CA C 13 53.796 0.1 A 27 LEU CB C 13 45.71 0.1 A 27 LEU CDy C 13 27.341 0.1 A 27 LEU CDx C 13 25.862 0.1 A 27 LEU CG C 13 26.44 0.1 A 27 LEU N N 15 124.285 0.05 A 28 THR H H 1 9.277 0.01 A 28 THR HA H 1 5.217 0.01 A 28 THR HB H 1 3.947 0.01 A 28 THR HG2% H 1 1.124 0.01 A 28 THR C C 13 172.695 0.1 A 28 THR CA C 13 61.266 0.1 A 28 THR CB C 13 71.53 0.1 A 28 THR CG2 C 13 22.033 0.1 A 28 THR N N 15 121.462 0.05 A 29 TRP H H 1 9.431 0.01 A 29 TRP HA H 1 5.435 0.01 A 29 TRP HBy H 1 3.164 0.01 A 29 TRP HBx H 1 2.789 0.01 A 29 TRP HD1 H 1 6.677 0.01 A 29 TRP HE1 H 1 9.504 0.01 A 29 TRP HH2 H 1 7.099 0.01 A 29 TRP HZ2 H 1 7.635 0.01 A 29 TRP C C 13 173.937 0.1 A 29 TRP CA C 13 55.909 0.1 A 29 TRP CB C 13 32.143 0.1 A 29 TRP CD1 C 13 124.125 0.1 A 29 TRP CH2 C 13 124.125 0.1 A 29 TRP CZ2 C 13 114.526 0.1 A 29 TRP N N 15 128.652 0.05 A 29 TRP NE1 N 15 125.737 0.05 A 30 ARG H H 1 7.621 0.01 A 30 ARG HA H 1 4.828 0.01 A 30 ARG HBx H 1 1.409 0.01 A 30 ARG HBy H 1 1.53 0.01 A 30 ARG HDy H 1 3.064 0.01 A 30 ARG HDx H 1 3.009 0.01 A 30 ARG HE H 1 7.121 0.01 A 30 ARG HGy H 1 1.585 0.01 A 30 ARG HGx H 1 1.427 0.01 A 30 ARG C C 13 174.785 0.1 A 30 ARG CA C 13 53.414 0.1 A 30 ARG CB C 13 33.851 0.1 A 30 ARG CD C 13 43.42 0.1 A 30 ARG CG C 13 27.32 0.1 A 30 ARG N N 15 126.136 0.05 A 30 ARG NE N 15 84.215 0.05 A 31 SER H H 1 8.088 0.01 A 31 SER HA H 1 4.112 0.01 A 31 SER HBx H 1 4.001 0.01 A 31 SER HBy H 1 4.468 0.01 A 31 SER C C 13 176.496 0.1 A 31 SER CA C 13 58.123 0.1 A 31 SER CB C 13 64.195 0.1 A 31 SER N N 15 118.127 0.05 A 32 THR H H 1 8.549 0.01 A 32 THR HA H 1 3.853 0.01 A 32 THR HB H 1 4.127 0.01 A 32 THR HG2% H 1 1.218 0.01 A 32 THR C C 13 175.654 0.1 A 32 THR CA C 13 66.34 0.1 A 32 THR CB C 13 68.497 0.1 A 32 THR CG2 C 13 22.536 0.1 A 32 THR N N 15 118.916 0.05 A 33 ASP H H 1 8.219 0.01 A 33 ASP HA H 1 4.621 0.01 A 33 ASP HBx H 1 2.709 0.01 A 33 ASP HBy H 1 2.787 0.01 A 33 ASP C C 13 177.102 0.1 A 33 ASP CA C 13 54.381 0.1 A 33 ASP CB C 13 41.075 0.1 A 33 ASP N N 15 117.019 0.05 A 34 GLY H H 1 7.93 0.01 A 34 GLY HAx H 1 3.523 0.01 A 34 GLY HAy H 1 4.118 0.01 A 34 GLY C C 13 173.821 0.1 A 34 GLY CA C 13 45.522 0.1 A 34 GLY N N 15 108.895 0.05 A 35 ASP H H 1 8.247 0.01 A 35 ASP HA H 1 4.51 0.01 A 35 ASP HBy H 1 2.726 0.01 A 35 ASP HBx H 1 2.645 0.01 A 35 ASP C C 13 175.418 0.1 A 35 ASP CA C 13 54.877 0.1 A 35 ASP CB C 13 41.163 0.1 A 35 ASP N N 15 117.786 0.05 A 36 LYS H H 1 7.769 0.01 A 36 LYS HA H 1 4.817 0.01 A 36 LYS HBy H 1 2.159 0.01 A 36 LYS HBx H 1 1.93 0.01 A 36 LYS HD2 H 1 1.974 0.01 A 36 LYS HEx H 1 3.164 0.01 A 36 LYS HEy H 1 3.188 0.01 A 36 LYS HGy H 1 1.743 0.01 A 36 LYS HGx H 1 1.617 0.01 A 36 LYS C C 13 174.562 0.1 A 36 LYS CA C 13 55.62 0.1 A 36 LYS CB C 13 35.816 0.1 A 36 LYS CD C 13 29.497 0.1 A 36 LYS CE C 13 42.286 0.1 A 36 LYS CG C 13 25.509 0.1 A 36 LYS N N 15 120.066 0.05 A 37 VAL H H 1 8.538 0.01 A 37 VAL HA H 1 5.276 0.01 A 37 VAL HB H 1 2.034 0.01 A 37 VAL HG1% H 1 0.911 0.01 A 37 VAL HG2% H 1 0.912 0.01 A 37 VAL C C 13 175.175 0.1 A 37 VAL CA C 13 60.314 0.1 A 37 VAL CB C 13 35.979 0.1 A 37 VAL CG1 C 13 21.001 0.1 A 37 VAL CG2 C 13 21.001 0.1 A 37 VAL N N 15 121.518 0.05 A 38 HIS H H 1 9.664 0.01 A 38 HIS HA H 1 5.068 0.01 A 38 HIS HBy H 1 2.774 0.01 A 38 HIS HBx H 1 2.756 0.01 A 38 HIS HD2 H 1 7.352 0.01 A 38 HIS HE1 H 1 8.254 0.01 A 38 HIS C C 13 173.391 0.1 A 38 HIS CA C 13 56.095 0.1 A 38 HIS CB C 13 34.078 0.1 A 38 HIS CD2 C 13 120.472 0.1 A 38 HIS CE1 C 13 138.605 0.1 A 38 HIS N N 15 126.015 0.05 A 39 THR H H 1 8.387 0.01 A 39 THR HA H 1 5.146 0.01 A 39 THR HB H 1 3.735 0.01 A 39 THR HG2% H 1 0.976 0.01 A 39 THR C C 13 173.134 0.1 A 39 THR CA C 13 61.563 0.1 A 39 THR CB C 13 70.804 0.1 A 39 THR CG2 C 13 21.573 0.1 A 39 THR N N 15 124.088 0.05 A 40 VAL H H 1 9.381 0.01 A 40 VAL HA H 1 3.909 0.01 A 40 VAL HB H 1 1.776 0.01 A 40 VAL HGx% H 1 0.371 0.01 A 40 VAL HGy% H 1 0.261 0.01 A 40 VAL C C 13 174.775 0.1 A 40 VAL CA C 13 60.406 0.1 A 40 VAL CB C 13 34.418 0.1 A 40 VAL CGy C 13 21.306 0.1 A 40 VAL CGx C 13 19.823 0.1 A 40 VAL N N 15 125.776 0.05 A 41 VAL H H 1 9.045 0.01 A 41 VAL HA H 1 3.965 0.01 A 41 VAL HB H 1 2.034 0.01 A 41 VAL HGx% H 1 0.936 0.01 A 41 VAL HGy% H 1 1.006 0.01 A 41 VAL C C 13 179.387 0.1 A 41 VAL CA C 13 63.602 0.1 A 41 VAL CB C 13 31.028 0.1 A 41 VAL CGx C 13 21.256 0.1 A 41 VAL CGy C 13 22.053 0.1 A 41 VAL N N 15 129.534 0.05 A 42 LEU H H 1 9.181 0.01 A 42 LEU HA H 1 3.937 0.01 A 42 LEU HBx H 1 1.449 0.01 A 42 LEU HBy H 1 1.797 0.01 A 42 LEU HDx% H 1 0.741 0.01 A 42 LEU HDy% H 1 0.691 0.01 A 42 LEU HG H 1 1.696 0.01 A 42 LEU C C 13 176.225 0.1 A 42 LEU CA C 13 58.68 0.1 A 42 LEU CB C 13 40.739 0.1 A 42 LEU CDy C 13 26.51 0.1 A 42 LEU CDx C 13 22.933 0.1 A 42 LEU CG C 13 27.682 0.1 A 42 LEU N N 15 129.828 0.05 A 43 SER H H 1 6.961 0.01 A 43 SER HA H 1 3.912 0.01 A 43 SER HBy H 1 3.768 0.01 A 43 SER HBx H 1 2.603 0.01 A 43 SER C C 13 175.469 0.1 A 43 SER CA C 13 59.503 0.1 A 43 SER CB C 13 61.352 0.1 A 43 SER N N 15 109.419 0.05 A 44 THR H H 1 7.644 0.01 A 44 THR HA H 1 4.507 0.01 A 44 THR HB H 1 4.654 0.01 A 44 THR HG2% H 1 1.211 0.01 A 44 THR C C 13 173.613 0.1 A 44 THR CA C 13 62.144 0.1 A 44 THR CB C 13 69.874 0.1 A 44 THR CG2 C 13 21.11 0.1 A 44 THR N N 15 110.07 0.05 A 45 ILE H H 1 7.1 0.01 A 45 ILE HA H 1 4.309 0.01 A 45 ILE HB H 1 2.307 0.01 A 45 ILE HD1% H 1 0.589 0.01 A 45 ILE HG1x H 1 1.07 0.01 A 45 ILE HG1y H 1 1.714 0.01 A 45 ILE HG2% H 1 0.883 0.01 A 45 ILE C C 13 173.852 0.1 A 45 ILE CA C 13 57.902 0.1 A 45 ILE CB C 13 36.593 0.1 A 45 ILE CD1 C 13 8.995 0.1 A 45 ILE CG1 C 13 27.298 0.1 A 45 ILE CG2 C 13 19.164 0.1 A 45 ILE N N 15 120.583 0.05 A 46 ASP H H 1 9.325 0.01 A 46 ASP HA H 1 4.673 0.01 A 46 ASP HBy H 1 2.515 0.01 A 46 ASP HBx H 1 2.436 0.01 A 46 ASP C C 13 175.544 0.1 A 46 ASP CA C 13 54.915 0.1 A 46 ASP CB C 13 44.717 0.1 A 46 ASP N N 15 126.054 0.05 A 47 LYS H H 1 7.551 0.01 A 47 LYS HA H 1 4.715 0.01 A 47 LYS HBy H 1 1.811 0.01 A 47 LYS HBx H 1 1.671 0.01 A 47 LYS HDy H 1 1.667 0.01 A 47 LYS HDx H 1 1.598 0.01 A 47 LYS HEy H 1 2.934 0.01 A 47 LYS HEx H 1 2.919 0.01 A 47 LYS HGx H 1 1.246 0.01 A 47 LYS HGy H 1 1.306 0.01 A 47 LYS C C 13 172.795 0.1 A 47 LYS CA C 13 54.71 0.1 A 47 LYS CB C 13 36.605 0.1 A 47 LYS CD C 13 29.54 0.1 A 47 LYS CE C 13 42.071 0.1 A 47 LYS CG C 13 24.464 0.1 A 47 LYS N N 15 112.332 0.05 A 48 LEU H H 1 8.685 0.01 A 48 LEU HA H 1 5.202 0.01 A 48 LEU HBy H 1 1.696 0.01 A 48 LEU HBx H 1 1.361 0.01 A 48 LEU HDx% H 1 0.929 0.01 A 48 LEU HDy% H 1 0.899 0.01 A 48 LEU HG H 1 1.578 0.01 A 48 LEU C C 13 175.623 0.1 A 48 LEU CA C 13 53.367 0.1 A 48 LEU CB C 13 45.178 0.1 A 48 LEU CDx C 13 26.734 0.1 A 48 LEU CDy C 13 27.185 0.1 A 48 LEU CG C 13 27.69 0.1 A 48 LEU N N 15 122.662 0.05 A 49 GLN H H 1 9.256 0.01 A 49 GLN HA H 1 4.864 0.01 A 49 GLN HBy H 1 2.094 0.01 A 49 GLN HBx H 1 1.804 0.01 A 49 GLN HE21 H 1 6.821 0.01 A 49 GLN HE22 H 1 7.481 0.01 A 49 GLN HGy H 1 2.341 0.01 A 49 GLN HGx H 1 1.955 0.01 A 49 GLN C C 13 173.927 0.1 A 49 GLN CA C 13 54.295 0.1 A 49 GLN CB C 13 32.551 0.1 A 49 GLN CD C 13 178.664 0.1 A 49 GLN CG C 13 34.029 0.1 A 49 GLN N N 15 123.507 0.05 A 49 GLN NE2 N 15 110.477 0.05 A 50 ALA H H 1 8.922 0.01 A 50 ALA HA H 1 5.734 0.01 A 50 ALA HB% H 1 1.373 0.01 A 50 ALA C C 13 177.391 0.1 A 50 ALA CA C 13 50.17 0.1 A 50 ALA CB C 13 23.559 0.1 A 50 ALA N N 15 124.522 0.05 A 51 THR H H 1 8.292 0.01 A 51 THR HA H 1 3.72 0.01 A 51 THR HB H 1 3.828 0.01 A 51 THR HG2% H 1 0.753 0.01 A 51 THR CA C 13 59.243 0.1 A 51 THR CB C 13 67.614 0.1 A 51 THR CG2 C 13 24.192 0.1 A 51 THR N N 15 113.389 0.05 A 52 PRO HA H 1 4.528 0.01 A 52 PRO HBx H 1 1.975 0.01 A 52 PRO HBy H 1 2.318 0.01 A 52 PRO HDx H 1 2.561 0.01 A 52 PRO HDy H 1 3.05 0.01 A 52 PRO HGy H 1 1.98 0.01 A 52 PRO HGx H 1 1.774 0.01 A 52 PRO CA C 13 62.331 0.1 A 52 PRO CB C 13 32.432 0.1 A 52 PRO CD C 13 49.935 0.1 A 52 PRO CG C 13 27.494 0.1 A 53 ALA HA H 1 3.993 0.01 A 53 ALA HB% H 1 1.417 0.01 A 53 ALA C C 13 177.539 0.1 A 53 ALA CA C 13 54.785 0.1 A 53 ALA CB C 13 18.013 0.1 A 54 SER H H 1 7.574 0.01 A 54 SER HA H 1 4.225 0.01 A 54 SER HBy H 1 4.056 0.01 A 54 SER HBx H 1 3.802 0.01 A 54 SER C C 13 174.885 0.1 A 54 SER CA C 13 58.054 0.1 A 54 SER CB C 13 63.008 0.1 A 54 SER N N 15 107.027 0.05 A 55 SER H H 1 7.5 0.01 A 55 SER HA H 1 4.472 0.01 A 55 SER HBy H 1 3.683 0.01 A 55 SER HBx H 1 3.606 0.01 A 55 SER C C 13 174.799 0.1 A 55 SER CA C 13 57.524 0.1 A 55 SER CB C 13 64.075 0.1 A 55 SER N N 15 116.593 0.05 A 56 GLU H H 1 8.931 0.01 A 56 GLU HA H 1 4.131 0.01 A 56 GLU HBx H 1 2.04 0.01 A 56 GLU HBy H 1 2.118 0.01 A 56 GLU HGx H 1 2.263 0.01 A 56 GLU HGy H 1 2.374 0.01 A 56 GLU C C 13 177.587 0.1 A 56 GLU CA C 13 57.849 0.1 A 56 GLU CB C 13 29.436 0.1 A 56 GLU CG C 13 36.369 0.1 A 56 GLU N N 15 125.203 0.05 A 57 LYS H H 1 7.957 0.01 A 57 LYS HA H 1 4.28 0.01 A 57 LYS HBy H 1 1.664 0.01 A 57 LYS HBx H 1 1.564 0.01 A 57 LYS HDx H 1 1.61 0.01 A 57 LYS HDy H 1 1.681 0.01 A 57 LYS HE2 H 1 2.951 0.01 A 57 LYS HGy H 1 1.404 0.01 A 57 LYS HGx H 1 1.343 0.01 A 57 LYS C C 13 175.703 0.1 A 57 LYS CA C 13 55.319 0.1 A 57 LYS CB C 13 33.443 0.1 A 57 LYS CD C 13 29.06 0.1 A 57 LYS CE C 13 42.075 0.1 A 57 LYS CG C 13 25.099 0.1 A 57 LYS N N 15 118.565 0.05 A 58 MET H H 1 8.87 0.01 A 58 MET HA H 1 4.293 0.01 A 58 MET HBx H 1 2.072 0.01 A 58 MET HBy H 1 2.421 0.01 A 58 MET HE% H 1 2.04 0.01 A 58 MET HG2 H 1 2.279 0.01 A 58 MET HG3 H 1 2.279 0.01 A 58 MET C C 13 174.17 0.1 A 58 MET CA C 13 55.045 0.1 A 58 MET CB C 13 34.914 0.1 A 58 MET CE C 13 17.676 0.1 A 58 MET CG C 13 32.398 0.1 A 58 MET N N 15 124.311 0.05 A 59 MET H H 1 8.401 0.01 A 59 MET HA H 1 5.801 0.01 A 59 MET HBx H 1 1.995 0.01 A 59 MET HBy H 1 2.369 0.01 A 59 MET HE% H 1 2.066 0.01 A 59 MET HGy H 1 2.827 0.01 A 59 MET HGx H 1 2.392 0.01 A 59 MET C C 13 174.079 0.1 A 59 MET CA C 13 54.989 0.1 A 59 MET CB C 13 39.312 0.1 A 59 MET CE C 13 17.81 0.1 A 59 MET CG C 13 32.259 0.1 A 59 MET N N 15 120.903 0.05 A 60 LEU H H 1 9.102 0.01 A 60 LEU HA H 1 5.601 0.01 A 60 LEU HBy H 1 1.854 0.01 A 60 LEU HBx H 1 1.707 0.01 A 60 LEU HDx% H 1 1.016 0.01 A 60 LEU HDy% H 1 0.874 0.01 A 60 LEU HG H 1 1.882 0.01 A 60 LEU C C 13 175.332 0.1 A 60 LEU CA C 13 53.303 0.1 A 60 LEU CB C 13 47.471 0.1 A 60 LEU CDx C 13 25.085 0.1 A 60 LEU CDy C 13 25.632 0.1 A 60 LEU CG C 13 26.979 0.1 A 60 LEU N N 15 118.596 0.05 A 61 ARG H H 1 9.455 0.01 A 61 ARG HA H 1 5.445 0.01 A 61 ARG HBy H 1 1.349 0.01 A 61 ARG HBx H 1 1.08 0.01 A 61 ARG HDy H 1 2.624 0.01 A 61 ARG HDx H 1 2.447 0.01 A 61 ARG HGx H 1 1.037 0.01 A 61 ARG HGy H 1 1.146 0.01 A 61 ARG C C 13 173.959 0.1 A 61 ARG CA C 13 54.565 0.1 A 61 ARG CB C 13 34.431 0.1 A 61 ARG CD C 13 44.213 0.1 A 61 ARG CG C 13 26.844 0.1 A 61 ARG N N 15 121.316 0.05 A 62 LEU H H 1 9.276 0.01 A 62 LEU HA H 1 5.041 0.01 A 62 LEU HBy H 1 1.945 0.01 A 62 LEU HBx H 1 1.684 0.01 A 62 LEU HDx% H 1 1.003 0.01 A 62 LEU HDy% H 1 0.919 0.01 A 62 LEU HG H 1 1.851 0.01 A 62 LEU C C 13 175.479 0.1 A 62 LEU CA C 13 54.391 0.1 A 62 LEU CB C 13 43.076 0.1 A 62 LEU CDx C 13 25.533 0.1 A 62 LEU CDy C 13 26.628 0.1 A 62 LEU CG C 13 29.104 0.1 A 62 LEU N N 15 125.915 0.05 A 63 ILE H H 1 8.918 0.01 A 63 ILE HA H 1 4.593 0.01 A 63 ILE HB H 1 1.877 0.01 A 63 ILE HD1% H 1 0.601 0.01 A 63 ILE HG1y H 1 1.259 0.01 A 63 ILE HG1x H 1 1.005 0.01 A 63 ILE HG2% H 1 1.04 0.01 A 63 ILE C C 13 176.358 0.1 A 63 ILE CA C 13 59.743 0.1 A 63 ILE CB C 13 38.784 0.1 A 63 ILE CD1 C 13 11.964 0.1 A 63 ILE CG1 C 13 27.384 0.1 A 63 ILE CG2 C 13 17.72 0.1 A 63 ILE N N 15 123.137 0.05 A 64 GLY H H 1 9.306 0.01 A 64 GLY HAx H 1 4.059 0.01 A 64 GLY HAy H 1 4.712 0.01 A 64 GLY C C 13 172.546 0.1 A 64 GLY CA C 13 45.452 0.1 A 64 GLY N N 15 115.236 0.05 A 65 LYS H H 1 8.363 0.01 A 65 LYS HA H 1 4.295 0.01 A 65 LYS HBx H 1 1.592 0.01 A 65 LYS HBy H 1 1.893 0.01 A 65 LYS HDy H 1 1.722 0.01 A 65 LYS HDx H 1 1.625 0.01 A 65 LYS HEx H 1 2.859 0.01 A 65 LYS HEy H 1 2.942 0.01 A 65 LYS HGy H 1 1.418 0.01 A 65 LYS HGx H 1 1.214 0.01 A 65 LYS C C 13 177.346 0.1 A 65 LYS CA C 13 56.586 0.1 A 65 LYS CB C 13 34.433 0.1 A 65 LYS CD C 13 29.739 0.1 A 65 LYS CE C 13 42.37 0.1 A 65 LYS CG C 13 26.338 0.1 A 65 LYS N N 15 119.24 0.05 A 66 VAL H H 1 8.604 0.01 A 66 VAL HA H 1 4.103 0.01 A 66 VAL HB H 1 1.969 0.01 A 66 VAL HGx% H 1 0.845 0.01 A 66 VAL HGy% H 1 0.897 0.01 A 66 VAL C C 13 175.254 0.1 A 66 VAL CA C 13 62.014 0.1 A 66 VAL CB C 13 33.402 0.1 A 66 VAL CGy C 13 21.336 0.1 A 66 VAL CGx C 13 21.031 0.1 A 66 VAL N N 15 121.723 0.05 A 67 ASP H H 1 8.471 0.01 A 67 ASP HA H 1 4.71 0.01 A 67 ASP HBy H 1 2.821 0.01 A 67 ASP HBx H 1 2.58 0.01 A 67 ASP C C 13 176.663 0.1 A 67 ASP CA C 13 53.123 0.1 A 67 ASP CB C 13 41.022 0.1 A 67 ASP N N 15 125.202 0.05 A 68 GLU H H 1 8.737 0.01 A 68 GLU HA H 1 4.113 0.01 A 68 GLU HBx H 1 1.983 0.01 A 68 GLU HBy H 1 2.175 0.01 A 68 GLU HGy H 1 2.346 0.01 A 68 GLU HGx H 1 2.242 0.01 A 68 GLU C C 13 177.331 0.1 A 68 GLU CA C 13 57.714 0.1 A 68 GLU CB C 13 29.722 0.1 A 68 GLU CG C 13 36.579 0.1 A 68 GLU N N 15 124.143 0.05 A 69 SER H H 1 8.49 0.01 A 69 SER HA H 1 4.306 0.01 A 69 SER HBx H 1 3.935 0.01 A 69 SER HBy H 1 3.982 0.01 A 69 SER C C 13 175.198 0.1 A 69 SER CA C 13 60.022 0.1 A 69 SER CB C 13 63.371 0.1 A 69 SER N N 15 115.428 0.05 A 70 LYS H H 1 7.713 0.01 A 70 LYS HA H 1 4.401 0.01 A 70 LYS HBx H 1 1.759 0.01 A 70 LYS HBy H 1 1.927 0.01 A 70 LYS HD2 H 1 1.66 0.01 A 70 LYS HE2 H 1 2.989 0.01 A 70 LYS HE3 H 1 2.989 0.01 A 70 LYS HGy H 1 1.461 0.01 A 70 LYS HGx H 1 1.353 0.01 A 70 LYS C C 13 177.067 0.1 A 70 LYS CA C 13 55.451 0.1 A 70 LYS CB C 13 32.569 0.1 A 70 LYS CD C 13 28.839 0.1 A 70 LYS CE C 13 42.307 0.1 A 70 LYS CG C 13 24.931 0.1 A 70 LYS N N 15 121.572 0.05 A 71 LYS H H 1 7.793 0.01 A 71 LYS HA H 1 4.403 0.01 A 71 LYS HBx H 1 1.763 0.01 A 71 LYS HBy H 1 1.802 0.01 A 71 LYS HDx H 1 1.624 0.01 A 71 LYS HDy H 1 1.696 0.01 A 71 LYS HE2 H 1 2.94 0.01 A 71 LYS HE3 H 1 2.94 0.01 A 71 LYS HGx H 1 1.387 0.01 A 71 LYS HGy H 1 1.467 0.01 A 71 LYS C C 13 176.228 0.1 A 71 LYS CA C 13 56.595 0.1 A 71 LYS CB C 13 33.301 0.1 A 71 LYS CD C 13 29.355 0.1 A 71 LYS CE C 13 42.098 0.1 A 71 LYS CG C 13 25.084 0.1 A 71 LYS N N 15 120.79 0.05 A 72 ARG H H 1 8.422 0.01 A 72 ARG HA H 1 4.575 0.01 A 72 ARG HBx H 1 1.778 0.01 A 72 ARG HBy H 1 1.901 0.01 A 72 ARG HD2 H 1 3.19 0.01 A 72 ARG HD3 H 1 3.19 0.01 A 72 ARG HG2 H 1 1.585 0.01 A 72 ARG HG3 H 1 1.585 0.01 A 72 ARG C C 13 175.353 0.1 A 72 ARG CA C 13 55.079 0.1 A 72 ARG CB C 13 32.2 0.1 A 72 ARG CD C 13 43.222 0.1 A 72 ARG CG C 13 27.096 0.1 A 72 ARG N N 15 121.874 0.05 A 73 LYS H H 1 8.393 0.01 A 73 LYS HA H 1 4.894 0.01 A 73 LYS HB3 H 1 1.723 0.01 A 73 LYS HD2 H 1 1.617 0.01 A 73 LYS HE2 H 1 2.957 0.01 A 73 LYS HE3 H 1 2.957 0.01 A 73 LYS HGy H 1 1.419 0.01 A 73 LYS HGx H 1 1.314 0.01 A 73 LYS C C 13 176.991 0.1 A 73 LYS CA C 13 55.355 0.1 A 73 LYS CB C 13 34.651 0.1 A 73 LYS CD C 13 29.292 0.1 A 73 LYS CE C 13 42.365 0.1 A 73 LYS CG C 13 25.248 0.1 A 73 LYS N N 15 121.074 0.05 A 74 ASP H H 1 8.572 0.01 A 74 ASP HA H 1 4.641 0.01 A 74 ASP HBy H 1 3.157 0.01 A 74 ASP HBx H 1 2.635 0.01 A 74 ASP C C 13 177.391 0.1 A 74 ASP CA C 13 52.932 0.1 A 74 ASP CB C 13 41.085 0.1 A 74 ASP N N 15 121.668 0.05 A 75 ASN H H 1 8.416 0.01 A 75 ASN HA H 1 4.537 0.01 A 75 ASN HB2 H 1 2.858 0.01 A 75 ASN HD21 H 1 7.646 0.01 A 75 ASN HD22 H 1 6.945 0.01 A 75 ASN C C 13 175.959 0.1 A 75 ASN CA C 13 54.836 0.1 A 75 ASN CB C 13 38.226 0.1 A 75 ASN CG C 13 177.334 0.1 A 75 ASN N N 15 116.067 0.05 A 75 ASN ND2 N 15 112.909 0.05 A 76 GLU H H 1 8.167 0.01 A 76 GLU HA H 1 4.376 0.01 A 76 GLU HBy H 1 2.217 0.01 A 76 GLU HBx H 1 1.968 0.01 A 76 GLU HGy H 1 2.23 0.01 A 76 GLU HGx H 1 2.222 0.01 A 76 GLU C C 13 176.581 0.1 A 76 GLU CA C 13 56.277 0.1 A 76 GLU CB C 13 30.3 0.1 A 76 GLU CG C 13 36.837 0.1 A 76 GLU N N 15 118.787 0.05 A 77 GLY H H 1 8.118 0.01 A 77 GLY HAx H 1 3.67 0.01 A 77 GLY HAy H 1 4.186 0.01 A 77 GLY C C 13 174.24 0.1 A 77 GLY CA C 13 45.322 0.1 A 77 GLY N N 15 107.863 0.05 A 78 ASN H H 1 8.545 0.01 A 78 ASN HA H 1 4.74 0.01 A 78 ASN HBx H 1 2.66 0.01 A 78 ASN HBy H 1 2.85 0.01 A 78 ASN HD21 H 1 7.061 0.01 A 78 ASN HD22 H 1 8.218 0.01 A 78 ASN C C 13 175.065 0.1 A 78 ASN CA C 13 52.872 0.1 A 78 ASN CB C 13 39.068 0.1 A 78 ASN CG C 13 176.959 0.1 A 78 ASN N N 15 119.551 0.05 A 78 ASN ND2 N 15 116.444 0.05 A 79 GLU H H 1 8.68 0.01 A 79 GLU HA H 1 4.463 0.01 A 79 GLU HB2 H 1 1.929 0.01 A 79 GLU HB3 H 1 1.929 0.01 A 79 GLU HGy H 1 2.274 0.01 A 79 GLU HGx H 1 2.107 0.01 A 79 GLU C C 13 176.333 0.1 A 79 GLU CA C 13 56.737 0.1 A 79 GLU CB C 13 30.641 0.1 A 79 GLU CG C 13 36.916 0.1 A 79 GLU N N 15 121.388 0.05 A 80 VAL H H 1 8.546 0.01 A 80 VAL HA H 1 4.252 0.01 A 80 VAL HB H 1 1.965 0.01 A 80 VAL HGx% H 1 0.863 0.01 A 80 VAL HGy% H 1 0.848 0.01 A 80 VAL C C 13 175.574 0.1 A 80 VAL CA C 13 61.446 0.1 A 80 VAL CB C 13 33.645 0.1 A 80 VAL CGx C 13 20.536 0.1 A 80 VAL CGy C 13 21.12 0.1 A 80 VAL N N 15 123.554 0.05 A 81 VAL H H 1 8.384 0.01 A 81 VAL HA H 1 4.435 0.01 A 81 VAL HB H 1 2.041 0.01 A 81 VAL HGx% H 1 0.943 0.01 A 81 VAL HGy% H 1 0.979 0.01 A 81 VAL CA C 13 59.577 0.1 A 81 VAL CB C 13 32.968 0.1 A 81 VAL CGx C 13 20.559 0.1 A 81 VAL CGy C 13 21.27 0.1 A 81 VAL N N 15 126.094 0.05 A 82 PRO HA H 1 4.416 0.01 A 82 PRO HBy H 1 2.26 0.01 A 82 PRO HBx H 1 1.856 0.01 A 82 PRO HDy H 1 3.853 0.01 A 82 PRO HDx H 1 3.643 0.01 A 82 PRO HGx H 1 1.941 0.01 A 82 PRO HGy H 1 2.035 0.01 A 82 PRO C C 13 176.069 0.1 A 82 PRO CA C 13 62.687 0.1 A 82 PRO CB C 13 32.378 0.1 A 82 PRO CD C 13 51.15 0.1 A 82 PRO CG C 13 27.605 0.1 A 83 LYS H H 1 8.312 0.01 A 83 LYS HA H 1 4.543 0.01 A 83 LYS HBy H 1 1.786 0.01 A 83 LYS HBx H 1 1.673 0.01 A 83 LYS HGy H 1 1.501 0.01 A 83 LYS HGx H 1 1.454 0.01 A 83 LYS CA C 13 53.831 0.1 A 83 LYS CB C 13 32.46 0.1 A 83 LYS CG C 13 24.717 0.1 A 83 LYS N N 15 121.611 0.05 A 84 PRO HA H 1 4.31 0.01 A 84 PRO HBx H 1 1.785 0.01 A 84 PRO HBy H 1 2.22 0.01 A 84 PRO HDx H 1 3.598 0.01 A 84 PRO HDy H 1 3.753 0.01 A 84 PRO HGx H 1 1.881 0.01 A 84 PRO HGy H 1 1.939 0.01 A 84 PRO C C 13 176.866 0.1 A 84 PRO CA C 13 62.561 0.1 A 84 PRO CB C 13 32.393 0.1 A 84 PRO CD C 13 50.557 0.1 A 84 PRO CG C 13 27.335 0.1 A 85 GLN H H 1 8.464 0.01 A 85 GLN HA H 1 4.161 0.01 A 85 GLN HBx H 1 1.844 0.01 A 85 GLN HBy H 1 1.913 0.01 A 85 GLN HE21 H 1 7.027 0.01 A 85 GLN HE22 H 1 7.622 0.01 A 85 GLN HGy H 1 2.352 0.01 A 85 GLN HGx H 1 2.262 0.01 A 85 GLN C C 13 175.078 0.1 A 85 GLN CA C 13 56.037 0.1 A 85 GLN CB C 13 29.793 0.1 A 85 GLN CD C 13 180.274 0.1 A 85 GLN CG C 13 34.152 0.1 A 85 GLN N N 15 120.843 0.05 A 85 GLN NE2 N 15 112.208 0.05 A 86 ARG H H 1 8.224 0.01 A 86 ARG HA H 1 5.143 0.01 A 86 ARG HBy H 1 1.63 0.01 A 86 ARG HBx H 1 1.397 0.01 A 86 ARG HD2 H 1 2.993 0.01 A 86 ARG HD3 H 1 2.993 0.01 A 86 ARG HGx H 1 1.399 0.01 A 86 ARG HGy H 1 1.558 0.01 A 86 ARG C C 13 174.958 0.1 A 86 ARG CA C 13 54.609 0.1 A 86 ARG CB C 13 33.269 0.1 A 86 ARG CD C 13 43.581 0.1 A 86 ARG CG C 13 27.686 0.1 A 86 ARG N N 15 120.783 0.05 A 87 HIS H H 1 8.636 0.01 A 87 HIS HA H 1 4.744 0.01 A 87 HIS HBx H 1 2.743 0.01 A 87 HIS HBy H 1 3.189 0.01 A 87 HIS HD2 H 1 6.671 0.01 A 87 HIS HE1 H 1 7.986 0.01 A 87 HIS C C 13 173.912 0.1 A 87 HIS CA C 13 54.324 0.1 A 87 HIS CB C 13 33.436 0.1 A 87 HIS CD2 C 13 118.306 0.1 A 87 HIS CE1 C 13 139.416 0.1 A 87 HIS N N 15 120.436 0.05 A 88 MET H H 1 8.661 0.01 A 88 MET HA H 1 5.358 0.01 A 88 MET HBx H 1 1.716 0.01 A 88 MET HBy H 1 2.004 0.01 A 88 MET HE% H 1 2.049 0.01 A 88 MET HGy H 1 2.446 0.01 A 88 MET HGx H 1 2.37 0.01 A 88 MET C C 13 173.607 0.1 A 88 MET CA C 13 54.852 0.1 A 88 MET CB C 13 35.733 0.1 A 88 MET CE C 13 17.82 0.1 A 88 MET CG C 13 32.518 0.1 A 88 MET N N 15 125.693 0.05 A 89 PHE H H 1 9.036 0.01 A 89 PHE HA H 1 5.23 0.01 A 89 PHE HBy H 1 2.651 0.01 A 89 PHE HBx H 1 2.6 0.01 A 89 PHE HDx H 1 6.842 0.01 A 89 PHE HDy H 1 6.842 0.01 A 89 PHE HEx H 1 6.656 0.01 A 89 PHE HEy H 1 6.656 0.01 A 89 PHE HZ H 1 6.995 0.01 A 89 PHE C C 13 174.567 0.1 A 89 PHE CA C 13 56.467 0.1 A 89 PHE CB C 13 44.219 0.1 A 89 PHE CDx C 13 130.867 0.1 A 89 PHE CDy C 13 130.867 0.1 A 89 PHE CEx C 13 130.02 0.1 A 89 PHE CEy C 13 130.02 0.1 A 89 PHE CZ C 13 126.58 0.1 A 89 PHE N N 15 121.752 0.05 A 90 SER H H 1 8.709 0.01 A 90 SER HA H 1 5.713 0.01 A 90 SER HBx H 1 3.753 0.01 A 90 SER HBy H 1 3.871 0.01 A 90 SER C C 13 173.03 0.1 A 90 SER CA C 13 56.86 0.1 A 90 SER CB C 13 65.001 0.1 A 90 SER N N 15 115.831 0.05 A 91 PHE H H 1 8.941 0.01 A 91 PHE HA H 1 4.901 0.01 A 91 PHE HBx H 1 2.803 0.01 A 91 PHE HBy H 1 3.311 0.01 A 91 PHE HDx H 1 7.447 0.01 A 91 PHE HDy H 1 7.447 0.01 A 91 PHE HEx H 1 7.09 0.01 A 91 PHE HEy H 1 7.09 0.01 A 91 PHE HZ H 1 6.779 0.01 A 91 PHE C C 13 174.463 0.1 A 91 PHE CA C 13 57.366 0.1 A 91 PHE CB C 13 43.548 0.1 A 91 PHE CDx C 13 132.194 0.1 A 91 PHE CDy C 13 132.194 0.1 A 91 PHE CEx C 13 130.509 0.1 A 91 PHE CEy C 13 130.509 0.1 A 91 PHE CZ C 13 127.048 0.1 A 91 PHE N N 15 120.157 0.05 A 92 ASN H H 1 9.119 0.01 A 92 ASN HA H 1 5.096 0.01 A 92 ASN HBy H 1 2.904 0.01 A 92 ASN HBx H 1 2.871 0.01 A 92 ASN HD21 H 1 6.809 0.01 A 92 ASN HD22 H 1 7.588 0.01 A 92 ASN C C 13 174.852 0.1 A 92 ASN CA C 13 52.282 0.1 A 92 ASN CB C 13 39.943 0.1 A 92 ASN CG C 13 176.986 0.1 A 92 ASN N N 15 115.707 0.05 A 92 ASN ND2 N 15 110.819 0.05 A 93 ASN H H 1 7.269 0.01 A 93 ASN HA H 1 4.905 0.01 A 93 ASN HBy H 1 2.901 0.01 A 93 ASN HBx H 1 2.826 0.01 A 93 ASN HD21 H 1 7.202 0.01 A 93 ASN HD22 H 1 7.902 0.01 A 93 ASN C C 13 174.535 0.1 A 93 ASN CA C 13 53.045 0.1 A 93 ASN CB C 13 41.728 0.1 A 93 ASN CG C 13 176.433 0.1 A 93 ASN N N 15 118.176 0.05 A 93 ASN ND2 N 15 113.496 0.05 A 94 ARG H H 1 9.298 0.01 A 94 ARG HA H 1 3.839 0.01 A 94 ARG HBx H 1 1.798 0.01 A 94 ARG HBy H 1 1.997 0.01 A 94 ARG HDy H 1 3.354 0.01 A 94 ARG HDx H 1 3.091 0.01 A 94 ARG HE H 1 7.415 0.01 A 94 ARG HGx H 1 1.612 0.01 A 94 ARG HGy H 1 1.763 0.01 A 94 ARG C C 13 176.798 0.1 A 94 ARG CA C 13 59.362 0.1 A 94 ARG CB C 13 30.192 0.1 A 94 ARG CD C 13 42.636 0.1 A 94 ARG CG C 13 26.803 0.1 A 94 ARG N N 15 128.85 0.05 A 94 ARG NE N 15 82.979 0.05 A 95 THR H H 1 7.979 0.01 A 95 THR HA H 1 3.997 0.01 A 95 THR HB H 1 4.322 0.01 A 95 THR HG2% H 1 1.272 0.01 A 95 THR C C 13 176.659 0.1 A 95 THR CA C 13 66.379 0.1 A 95 THR CB C 13 68.365 0.1 A 95 THR CG2 C 13 22.068 0.1 A 95 THR N N 15 115.395 0.05 A 96 VAL H H 1 7.582 0.01 A 96 VAL HA H 1 3.787 0.01 A 96 VAL HB H 1 2.402 0.01 A 96 VAL HGx% H 1 1.269 0.01 A 96 VAL HGy% H 1 1.22 0.01 A 96 VAL C C 13 177.56 0.1 A 96 VAL CA C 13 66.005 0.1 A 96 VAL CB C 13 32.191 0.1 A 96 VAL CGx C 13 21.521 0.1 A 96 VAL CGy C 13 22.306 0.1 A 96 VAL N N 15 121.493 0.05 A 97 MET H H 1 7.334 0.01 A 97 MET HA H 1 2.358 0.01 A 97 MET HB2 H 1 1.911 0.01 A 97 MET HB3 H 1 1.911 0.01 A 97 MET HE% H 1 2.061 0.01 A 97 MET HGy H 1 1.536 0.01 A 97 MET HGx H 1 1.129 0.01 A 97 MET C C 13 177.162 0.1 A 97 MET CA C 13 59.732 0.1 A 97 MET CB C 13 32.588 0.1 A 97 MET CE C 13 18.892 0.1 A 97 MET CG C 13 32.697 0.1 A 97 MET N N 15 117.172 0.05 A 98 ASP H H 1 8.681 0.01 A 98 ASP HA H 1 4.267 0.01 A 98 ASP HBy H 1 2.71 0.01 A 98 ASP HBx H 1 2.539 0.01 A 98 ASP C C 13 178.983 0.1 A 98 ASP CA C 13 57.575 0.1 A 98 ASP CB C 13 39.87 0.1 A 98 ASP N N 15 117.853 0.05 A 99 ASN H H 1 8.105 0.01 A 99 ASN HA H 1 4.449 0.01 A 99 ASN HBx H 1 2.759 0.01 A 99 ASN HBy H 1 3.018 0.01 A 99 ASN HD21 H 1 6.953 0.01 A 99 ASN HD22 H 1 7.445 0.01 A 99 ASN C C 13 178.111 0.1 A 99 ASN CA C 13 56.122 0.1 A 99 ASN CB C 13 38.385 0.1 A 99 ASN CG C 13 176.379 0.1 A 99 ASN N N 15 119.935 0.05 A 99 ASN ND2 N 15 111.064 0.05 A 100 ILE H H 1 8.062 0.01 A 100 ILE HA H 1 3.642 0.01 A 100 ILE HB H 1 1.894 0.01 A 100 ILE HD1% H 1 0.532 0.01 A 100 ILE HG1x H 1 1.312 0.01 A 100 ILE HG1y H 1 1.549 0.01 A 100 ILE HG2% H 1 0.702 0.01 A 100 ILE C C 13 177.525 0.1 A 100 ILE CA C 13 62.846 0.1 A 100 ILE CB C 13 35.849 0.1 A 100 ILE CD1 C 13 9.926 0.1 A 100 ILE CG1 C 13 28.642 0.1 A 100 ILE CG2 C 13 17.361 0.1 A 100 ILE N N 15 120.861 0.05 A 101 LYS H H 1 8.911 0.01 A 101 LYS HA H 1 3.646 0.01 A 101 LYS HBy H 1 2.044 0.01 A 101 LYS HBx H 1 1.841 0.01 A 101 LYS HDx H 1 1.506 0.01 A 101 LYS HDy H 1 1.645 0.01 A 101 LYS HE2 H 1 2.858 0.01 A 101 LYS HGy H 1 1.36 0.01 A 101 LYS HGx H 1 1.31 0.01 A 101 LYS C C 13 177.58 0.1 A 101 LYS CA C 13 60.484 0.1 A 101 LYS CB C 13 32.756 0.1 A 101 LYS CD C 13 29.62 0.1 A 101 LYS CE C 13 41.582 0.1 A 101 LYS CG C 13 24.294 0.1 A 101 LYS N N 15 120.442 0.05 A 102 MET H H 1 8.046 0.01 A 102 MET HA H 1 4.174 0.01 A 102 MET HBy H 1 2.244 0.01 A 102 MET HBx H 1 2.158 0.01 A 102 MET HE% H 1 2.088 0.01 A 102 MET HGy H 1 2.69 0.01 A 102 MET HGx H 1 2.625 0.01 A 102 MET C C 13 178.993 0.1 A 102 MET CA C 13 58.69 0.1 A 102 MET CB C 13 32.236 0.1 A 102 MET CE C 13 16.932 0.1 A 102 MET CG C 13 32.039 0.1 A 102 MET N N 15 116.646 0.05 A 103 THR H H 1 7.698 0.01 A 103 THR HA H 1 3.855 0.01 A 103 THR HB H 1 3.985 0.01 A 103 THR HG2% H 1 0.775 0.01 A 103 THR C C 13 176.501 0.1 A 103 THR CA C 13 66.152 0.1 A 103 THR CB C 13 68.023 0.1 A 103 THR CG2 C 13 22.314 0.1 A 103 THR N N 15 117.716 0.05 A 104 LEU H H 1 8.554 0.01 A 104 LEU HA H 1 3.87 0.01 A 104 LEU HBy H 1 2.091 0.01 A 104 LEU HBx H 1 1.115 0.01 A 104 LEU HDx% H 1 0.799 0.01 A 104 LEU HDy% H 1 0.718 0.01 A 104 LEU HG H 1 1.889 0.01 A 104 LEU C C 13 178.402 0.1 A 104 LEU CA C 13 58.101 0.1 A 104 LEU CB C 13 42.923 0.1 A 104 LEU CDx C 13 24.95 0.1 A 104 LEU CDy C 13 27.033 0.1 A 104 LEU CG C 13 26.622 0.1 A 104 LEU N N 15 119.052 0.05 A 105 GLN H H 1 8.756 0.01 A 105 GLN HA H 1 3.924 0.01 A 105 GLN HBy H 1 2.289 0.01 A 105 GLN HBx H 1 2.115 0.01 A 105 GLN HE21 H 1 6.855 0.01 A 105 GLN HE22 H 1 7.402 0.01 A 105 GLN HGx H 1 2.403 0.01 A 105 GLN HGy H 1 2.485 0.01 A 105 GLN C C 13 178.821 0.1 A 105 GLN CA C 13 59.307 0.1 A 105 GLN CB C 13 28.59 0.1 A 105 GLN CD C 13 179.787 0.1 A 105 GLN CG C 13 34.368 0.1 A 105 GLN N N 15 117.71 0.05 A 105 GLN NE2 N 15 111.081 0.05 A 106 GLN H H 1 7.605 0.01 A 106 GLN HA H 1 4.062 0.01 A 106 GLN HBx H 1 2.185 0.01 A 106 GLN HBy H 1 2.321 0.01 A 106 GLN HE21 H 1 6.845 0.01 A 106 GLN HE22 H 1 7.363 0.01 A 106 GLN HGx H 1 2.408 0.01 A 106 GLN HGy H 1 2.583 0.01 A 106 GLN C C 13 178.647 0.1 A 106 GLN CA C 13 58.801 0.1 A 106 GLN CB C 13 28.503 0.1 A 106 GLN CD C 13 180.167 0.1 A 106 GLN CG C 13 34.04 0.1 A 106 GLN N N 15 117.934 0.05 A 106 GLN NE2 N 15 110.658 0.05 A 107 ILE H H 1 7.805 0.01 A 107 ILE HA H 1 3.463 0.01 A 107 ILE HB H 1 1.702 0.01 A 107 ILE HD1% H 1 0.637 0.01 A 107 ILE HG1y H 1 1.928 0.01 A 107 ILE HG1x H 1 0.891 0.01 A 107 ILE HG2% H 1 0.838 0.01 A 107 ILE C C 13 177.613 0.1 A 107 ILE CA C 13 65.628 0.1 A 107 ILE CB C 13 39.166 0.1 A 107 ILE CD1 C 13 15.887 0.1 A 107 ILE CG1 C 13 29.003 0.1 A 107 ILE CG2 C 13 19.161 0.1 A 107 ILE N N 15 120.066 0.05 A 108 ILE H H 1 8.734 0.01 A 108 ILE HA H 1 3.806 0.01 A 108 ILE HB H 1 1.879 0.01 A 108 ILE HD1% H 1 0.742 0.01 A 108 ILE HG1x H 1 1.248 0.01 A 108 ILE HG1y H 1 1.682 0.01 A 108 ILE HG2% H 1 0.924 0.01 A 108 ILE C C 13 179.211 0.1 A 108 ILE CA C 13 65.697 0.1 A 108 ILE CB C 13 38.451 0.1 A 108 ILE CD1 C 13 15.474 0.1 A 108 ILE CG1 C 13 29.285 0.1 A 108 ILE CG2 C 13 17.257 0.1 A 108 ILE N N 15 117.213 0.05 A 109 SER H H 1 7.875 0.01 A 109 SER HA H 1 4.218 0.01 A 109 SER HBx H 1 4.012 0.01 A 109 SER HBy H 1 4.014 0.01 A 109 SER C C 13 176.067 0.1 A 109 SER CA C 13 61.815 0.1 A 109 SER CB C 13 62.91 0.1 A 109 SER N N 15 114.051 0.05 A 110 ARG H H 1 7.567 0.01 A 110 ARG HA H 1 4.113 0.01 A 110 ARG HBx H 1 1.656 0.01 A 110 ARG HBy H 1 1.676 0.01 A 110 ARG HDy H 1 3.142 0.01 A 110 ARG HDx H 1 2.994 0.01 A 110 ARG HGy H 1 1.668 0.01 A 110 ARG HGx H 1 1.502 0.01 A 110 ARG C C 13 178.583 0.1 A 110 ARG CA C 13 58.516 0.1 A 110 ARG CB C 13 29.892 0.1 A 110 ARG CD C 13 43.98 0.1 A 110 ARG CG C 13 27.169 0.1 A 110 ARG N N 15 120.927 0.05 A 111 TYR H H 1 7.463 0.01 A 111 TYR HA H 1 4.774 0.01 A 111 TYR HBx H 1 3.064 0.01 A 111 TYR HBy H 1 3.389 0.01 A 111 TYR HDx H 1 7.099 0.01 A 111 TYR HDy H 1 7.099 0.01 A 111 TYR HEx H 1 6.72 0.01 A 111 TYR HEy H 1 6.72 0.01 A 111 TYR C C 13 176.203 0.1 A 111 TYR CA C 13 57.78 0.1 A 111 TYR CB C 13 37.586 0.1 A 111 TYR CDx C 13 132.194 0.1 A 111 TYR CDy C 13 132.194 0.1 A 111 TYR CEx C 13 117.806 0.1 A 111 TYR CEy C 13 117.806 0.1 A 111 TYR N N 15 116.87 0.05 A 112 LYS H H 1 7.794 0.01 A 112 LYS HA H 1 4.367 0.01 A 112 LYS HBx H 1 1.923 0.01 A 112 LYS HBy H 1 1.95 0.01 A 112 LYS HDx H 1 1.79 0.01 A 112 LYS HDy H 1 1.807 0.01 A 112 LYS HEx H 1 3.094 0.01 A 112 LYS HEy H 1 3.097 0.01 A 112 LYS HGy H 1 1.664 0.01 A 112 LYS HGx H 1 1.579 0.01 A 112 LYS C C 13 177.377 0.1 A 112 LYS CA C 13 57.409 0.1 A 112 LYS CB C 13 32.894 0.1 A 112 LYS CD C 13 29.011 0.1 A 112 LYS CE C 13 41.968 0.1 A 112 LYS CG C 13 24.806 0.1 A 112 LYS N N 15 120.787 0.05 A 113 ASP H H 1 8.294 0.01 A 113 ASP HA H 1 4.633 0.01 A 113 ASP HBx H 1 2.705 0.01 A 113 ASP HBy H 1 2.772 0.01 A 113 ASP C C 13 176.685 0.1 A 113 ASP CA C 13 54.872 0.1 A 113 ASP CB C 13 41.122 0.1 A 113 ASP N N 15 120.411 0.05 A 114 ALA H H 1 8.034 0.01 A 114 ALA HA H 1 4.344 0.01 A 114 ALA HB% H 1 1.484 0.01 A 114 ALA C C 13 178.001 0.1 A 114 ALA CA C 13 52.987 0.1 A 114 ALA CB C 13 19.28 0.1 A 114 ALA N N 15 123.297 0.05 A 115 ASP H H 1 8.223 0.01 A 115 ASP HA H 1 4.636 0.01 A 115 ASP HB2 H 1 2.756 0.01 A 115 ASP HB3 H 1 2.756 0.01 A 115 ASP CA C 13 54.61 0.1 A 115 ASP CB C 13 41.34 0.1 A 115 ASP N N 15 118.953 0.05 B 22 ASP H1 H 1 8.621 0.01 B 22 ASP HA H 1 4.671 0.01 B 22 ASP HBy H 1 2.731 0.01 B 22 ASP HBx H 1 2.678 0.01 B 22 ASP CA C 13 54.582 0.1 B 22 ASP CB C 13 41.139 0.1 B 22 ASP N N 15 122.413 0.05 B 23 THR H H 1 8.114 0.01 B 23 THR HA H 1 4.286 0.01 B 23 THR HB H 1 4.291 0.01 B 23 THR HG2% H 1 1.198 0.01 B 23 THR CA C 13 62.03 0.1 B 23 THR CB C 13 69.681 0.1 B 23 THR CG2 C 13 21.738 0.1 B 23 THR N N 15 113.872 0.05 B 24 GLN H H 1 8.372 0.01 B 24 GLN HA H 1 4.288 0.01 B 24 GLN HBx H 1 2.035 0.01 B 24 GLN HBy H 1 2.129 0.01 B 24 GLN HE21 H 1 6.803 0.01 B 24 GLN HE22 H 1 7.581 0.01 B 24 GLN HGx H 1 2.348 0.01 B 24 GLN HGy H 1 2.359 0.01 B 24 GLN CA C 13 56.384 0.1 B 24 GLN CB C 13 29.27 0.1 B 24 GLN CG C 13 33.92 0.1 B 24 GLN N N 15 122.215 0.05 B 24 GLN NE2 N 15 112.565 0.05 B 25 ASP H H 1 8.269 0.01 B 25 ASP HA H 1 4.549 0.01 B 25 ASP HB2 H 1 2.619 0.01 B 25 ASP HB3 H 1 2.619 0.01 B 25 ASP CA C 13 55.011 0.1 B 25 ASP CB C 13 41.398 0.1 B 25 ASP N N 15 121.295 0.05 B 26 ASP H H 1 8.236 0.01 B 26 ASP HA H 1 4.44 0.01 B 26 ASP HB2 H 1 2.604 0.01 B 26 ASP HB3 H 1 2.604 0.01 B 26 ASP CA C 13 55.37 0.1 B 26 ASP CB C 13 40.992 0.1 B 26 ASP N N 15 120.922 0.05 B 27 PHE H H 1 8.092 0.01 B 27 PHE HA H 1 4.405 0.01 B 27 PHE HBx H 1 3.135 0.01 B 27 PHE HBy H 1 3.137 0.01 B 27 PHE HDx H 1 7.238 0.01 B 27 PHE HDy H 1 7.238 0.01 B 27 PHE HEx H 1 7.325 0.01 B 27 PHE HEy H 1 7.325 0.01 B 27 PHE HZ H 1 7.262 0.01 B 27 PHE CA C 13 59.219 0.1 B 27 PHE CB C 13 39.128 0.1 B 27 PHE CDx C 13 131.694 0.1 B 27 PHE CDy C 13 131.694 0.1 B 27 PHE CEx C 13 131.535 0.1 B 27 PHE CEy C 13 131.535 0.1 B 27 PHE CZ C 13 129.727 0.1 B 27 PHE N N 15 119.725 0.05 B 28 LEU H H 1 7.896 0.01 B 28 LEU HA H 1 4.167 0.01 B 28 LEU HBy H 1 1.677 0.01 B 28 LEU HBx H 1 1.519 0.01 B 28 LEU HD1% H 1 0.869 0.01 B 28 LEU HD2% H 1 0.869 0.01 B 28 LEU HG H 1 1.49 0.01 B 28 LEU CA C 13 55.846 0.1 B 28 LEU CB C 13 42.095 0.1 B 28 LEU CDx C 13 23.543 0.1 B 28 LEU CDy C 13 25.143 0.1 B 28 LEU CG C 13 26.997 0.1 B 28 LEU N N 15 120.07 0.05 B 29 LYS H H 1 7.823 0.01 B 29 LYS HA H 1 3.57 0.01 B 29 LYS HBy H 1 1.405 0.01 B 29 LYS HBx H 1 1.364 0.01 B 29 LYS HDy H 1 1.526 0.01 B 29 LYS HDx H 1 1.485 0.01 B 29 LYS HE2 H 1 2.9 0.01 B 29 LYS HE3 H 1 2.9 0.01 B 29 LYS HGy H 1 1.113 0.01 B 29 LYS HGx H 1 1.046 0.01 B 29 LYS CA C 13 55.792 0.1 B 29 LYS CB C 13 31.56 0.1 B 29 LYS CD C 13 29.241 0.1 B 29 LYS CE C 13 42 0.1 B 29 LYS CG C 13 24.699 0.1 B 29 LYS N N 15 119.87 0.05 B 30 TRP H H 1 7.403 0.01 B 30 TRP HA H 1 4.329 0.01 B 30 TRP HBy H 1 3.259 0.01 B 30 TRP HBx H 1 3.142 0.01 B 30 TRP HD1 H 1 7.443 0.01 B 30 TRP HE1 H 1 10.417 0.01 B 30 TRP HE3 H 1 7.399 0.01 B 30 TRP HH2 H 1 7.18 0.01 B 30 TRP HZ2 H 1 7.412 0.01 B 30 TRP HZ3 H 1 7.04 0.01 B 30 TRP CA C 13 58.198 0.1 B 30 TRP CB C 13 28.787 0.1 B 30 TRP CD1 C 13 128.036 0.1 B 30 TRP CE3 C 13 120.613 0.1 B 30 TRP CH2 C 13 125.169 0.1 B 30 TRP CZ2 C 13 114.548 0.1 B 30 TRP CZ3 C 13 121.583 0.1 B 30 TRP N N 15 120.769 0.05 B 30 TRP NE1 N 15 130.706 0.05 B 31 TRP H H 1 7.348 0.01 B 31 TRP HA H 1 4.226 0.01 B 31 TRP HBy H 1 2.931 0.01 B 31 TRP HBx H 1 2.906 0.01 B 31 TRP HD1 H 1 6.701 0.01 B 31 TRP HE1 H 1 10.331 0.01 B 31 TRP HE3 H 1 7.425 0.01 B 31 TRP HH2 H 1 7.017 0.01 B 31 TRP HZ2 H 1 7.198 0.01 B 31 TRP HZ3 H 1 7.03 0.01 B 31 TRP CA C 13 57.812 0.1 B 31 TRP CB C 13 28.507 0.1 B 31 TRP CD1 C 13 126.611 0.1 B 31 TRP CE3 C 13 121.045 0.1 B 31 TRP CH2 C 13 124.396 0.1 B 31 TRP CZ2 C 13 114.247 0.1 B 31 TRP CZ3 C 13 122.262 0.1 B 31 TRP N N 15 120.764 0.05 B 31 TRP NE1 N 15 130.92 0.05 B 32 ARG H H 1 7.318 0.01 B 32 ARG HA H 1 4.161 0.01 B 32 ARG HBy H 1 1.71 0.01 B 32 ARG HBx H 1 1.493 0.01 B 32 ARG HDx H 1 2.996 0.01 B 32 ARG HDy H 1 3.015 0.01 B 32 ARG HGx H 1 1.218 0.01 B 32 ARG HGy H 1 1.246 0.01 B 32 ARG CA C 13 56.262 0.1 B 32 ARG CB C 13 30.548 0.1 B 32 ARG CD C 13 43.241 0.1 B 32 ARG CG C 13 27.036 0.1 B 32 ARG N N 15 120.786 0.05 B 33 SER H H 1 7.836 0.01 B 33 SER HA H 1 4.329 0.01 B 33 SER HBy H 1 3.887 0.01 B 33 SER HBx H 1 3.824 0.01 B 33 SER CA C 13 58.741 0.1 B 33 SER CB C 13 63.884 0.1 B 33 SER N N 15 115.787 0.05 B 34 GLU H H 1 8.485 0.01 B 34 GLU HA H 1 4.196 0.01 B 34 GLU HBx H 1 1.894 0.01 B 34 GLU HBy H 1 2.008 0.01 B 34 GLU HGy H 1 2.216 0.01 B 34 GLU HGx H 1 2.215 0.01 B 34 GLU CA C 13 57.565 0.1 B 34 GLU CB C 13 30.088 0.1 B 34 GLU CG C 13 36.506 0.1 B 34 GLU N N 15 122.289 0.05 B 35 GLU H H 1 8.222 0.01 B 35 GLU HA H 1 4.203 0.01 B 35 GLU HBx H 1 1.883 0.01 B 35 GLU HBy H 1 2.01 0.01 B 35 GLU HGy H 1 2.211 0.01 B 35 GLU HGx H 1 2.176 0.01 B 35 GLU CA C 13 56.918 0.1 B 35 GLU CB C 13 29.995 0.1 B 35 GLU CG C 13 36.307 0.1 B 35 GLU N N 15 120.374 0.05 B 36 ALA H H 1 8.069 0.01 B 36 ALA HA H 1 4.248 0.01 B 36 ALA HB% H 1 1.353 0.01 B 36 ALA CA C 13 52.78 0.1 B 36 ALA CB C 13 19.142 0.1 B 36 ALA N N 15 123.937 0.05 B 37 GLN H H 1 8.163 0.01 B 37 GLN HA H 1 4.259 0.01 B 37 GLN HBy H 1 2.082 0.01 B 37 GLN HBx H 1 1.964 0.01 B 37 GLN HE21 H 1 7.448 0.01 B 37 GLN HE22 H 1 6.788 0.01 B 37 GLN HGy H 1 2.33 0.01 B 37 GLN HGx H 1 2.3 0.01 B 37 GLN CA C 13 56.109 0.1 B 37 GLN CB C 13 29.45 0.1 B 37 GLN CG C 13 33.853 0.1 B 37 GLN N N 15 118.851 0.05 B 37 GLN NE2 N 15 112.48 0.05 B 38 ASP H H 1 8.255 0.01 B 38 ASP HA H 1 4.579 0.01 B 38 ASP HBx H 1 2.607 0.01 B 38 ASP HBy H 1 2.702 0.01 B 38 ASP CA C 13 54.538 0.1 B 38 ASP CB C 13 41.201 0.1 B 38 ASP N N 15 120.904 0.05 B 39 MET H H 1 8.198 0.01 B 39 MET HA H 1 4.483 0.01 B 39 MET HBy H 1 2.139 0.01 B 39 MET HBx H 1 1.993 0.01 B 39 MET HE% H 1 2.04 0.01 B 39 MET HGy H 1 2.606 0.01 B 39 MET HGx H 1 2.489 0.01 B 39 MET CA C 13 55.373 0.1 B 39 MET CB C 13 33.009 0.1 B 39 MET CE C 13 17.118 0.1 B 39 MET CG C 13 32.296 0.1 B 39 MET N N 15 120.807 0.05 B 40 GLY H H 1 8.034 0.01 B 40 GLY HA2 H 1 3.73 0.01 B 40 GLY HA3 H 1 3.73 0.01 B 40 GLY CA C 13 46.29 0.1 B 40 GLY N N 15 115.885 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 104 LEU HBx A 101 LYS HA 1.0 1.781 3.573 2 2 A 101 LYS HA A 101 LYS HBx 1.0 1.758 3.460 3 3 A 101 LYS HA A 101 LYS HGx 1.0 1.788 3.606 4 4 A 101 LYS HA A 48 LEU HDy% 1.0 1.677 3.111 5 5 A 101 LYS HA A 104 LEU HDy% 1.0 1.765 3.495 6 6 A 110 ARG HGy A 110 ARG HA 1.0 1.672 3.090 7 7 A 96 VAL HB A 96 VAL HA 1.0 1.819 3.773 8 8 A 96 VAL HA A 96 VAL HGx% 1.0 1.572 2.726 9 9 A 96 VAL HA A 96 VAL HGy% 1.0 1.560 2.686 10 10 A 96 VAL HA A 99 ASN HBx 1.0 1.807 3.709 11 11 A 102 MET HBx A 102 MET HA 1.0 1.589 2.785 12 12 A 102 MET HA A 102 MET HBy 1.0 1.597 2.813 13 13 A 104 LEU HBy A 104 LEU HA 1.0 1.903 4.335 14 14 A 105 GLN HBx A 105 GLN HA 1.0 1.689 3.155 15 15 A 105 GLN HA A 105 GLN HBy 1.0 1.694 3.174 16 16 A 105 GLN HA A 108 ILE HB 1.0 1.766 3.496 17 17 A 105 GLN HA A 48 LEU HDx% 1.0 1.715 3.263 18 18 A 105 GLN HA A 108 ILE HD1% 1.0 1.719 3.281 19 19 A 92 ASN HBx A 92 ASN HA 1.0 1.509 2.527 20 20 A 92 ASN HA A 58 MET HE% 1.0 1.606 2.840 21 21 A 30 ARG HBy A 30 ARG HA 1.0 1.721 3.289 22 22 A 30 ARG HA A 30 ARG HBx 1.0 1.732 3.340 23 23 A 56 GLU HGx A 56 GLU HA 1.0 1.729 3.325 24 24 A 68 GLU HBx A 68 GLU HA 1.0 1.617 2.881 25 25 A 68 GLU HA A 66 VAL HGy% 1.0 1.888 4.220 26 26 A 6 ALA HA A 15 ILE HD1% 1.0 1.641 2.971 27 27 A 98 ASP HBx A 98 ASP HA 1.0 1.732 3.338 28 28 A 98 ASP HA A 98 ASP HBy 1.0 1.686 3.146 29 29 A 98 ASP HA A 101 LYS HBy 1.0 1.718 3.282 30 30 A 106 GLN HGy A 106 GLN HA 1.0 1.667 3.065 31 31 A 24 PRO HBy A 24 PRO HA 1.0 1.700 3.198 32 32 A 112 LYS HGx A 112 LYS HA 1.0 1.779 3.561 33 33 A 112 LYS HA A 112 LYS HGy 1.0 1.743 3.391 34 34 A 63 ILE HA A 86 ARG HA 1.0 1.676 3.102 35 35 A 86 ARG HA A 86 ARG HGx 1.0 1.746 3.404 36 36 A 100 ILE HB A 100 ILE HA 1.0 1.774 3.538 37 37 A 100 ILE HA A 100 ILE HG1x 1.0 1.822 3.792 38 38 A 100 ILE HA A 100 ILE HG1y 1.0 1.875 4.131 39 39 A 100 ILE HA A 18 ILE HD1% 1.0 1.696 3.186 40 40 A 100 ILE HA A 100 ILE HD1% 1.0 1.606 2.842 41 41 A 99 ASN HBx A 99 ASN HA 1.0 1.714 3.258 42 42 A 99 ASN HA A 99 ASN HBy 1.0 1.673 3.093 43 43 A 102 MET HBy A 99 ASN HA 1.0 1.842 3.910 44 44 A 70 LYS HGx A 70 LYS HA 1.0 1.786 3.596 45 45 A 20 GLU HGy A 20 GLU HA 1.0 1.737 3.363 46 46 A 72 ARG HD2 A 72 ARG HA 1.0 1.921 4.493 47 47 A 84 PRO HGy A 84 PRO HA 1.0 1.724 3.304 48 48 A 66 VAL HGy% A 84 PRO HA 1.0 1.840 3.898 49 49 A 19 ASN HBx A 19 ASN HA 1.0 1.716 3.270 50 50 A 19 ASN HA A 19 ASN HBy 1.0 1.668 3.074 51 51 A 36 LYS HBy A 36 LYS HA 1.0 1.707 3.229 52 52 A 36 LYS HA A 36 LYS HBx 1.0 1.726 3.314 53 53 A 73 LYS HDy A 73 LYS HA 1.0 1.872 4.110 54 54 A 88 MET HBx A 88 MET HA 1.0 1.744 3.394 55 55 A 88 MET HA A 88 MET HBy 1.0 1.720 3.286 56 56 A 65 LYS HBy A 65 LYS HA 1.0 1.690 3.162 57 57 A 65 LYS HA A 65 LYS HBx 1.0 1.735 3.355 58 58 A 65 LYS HA A 46 ASP HBx 1.0 1.758 3.458 59 59 A 65 LYS HA A 46 ASP HBy 1.0 1.709 3.239 60 60 A 65 LYS HA A 65 LYS HGx 1.0 1.750 3.420 61 61 A 65 LYS HA A 65 LYS HGy 1.0 1.792 3.626 62 62 A 12 VAL HB A 12 VAL HA 1.0 1.772 3.526 63 63 A 17 ALA HA A 16 ILE HG2% 1.0 1.764 3.492 64 64 A 47 LYS HBy A 47 LYS HA 1.0 1.682 3.126 65 65 A 47 LYS HA A 47 LYS HBx 1.0 1.685 3.139 66 66 A 47 LYS HA A 108 ILE HG2% 1.0 1.785 3.589 67 67 A 113 ASP HBy A 113 ASP HA 1.0 1.673 3.089 68 68 A 48 LEU HBx A 48 LEU HA 1.0 1.728 3.322 69 69 A 48 LEU HA A 48 LEU HBy 1.0 1.727 3.317 70 70 A 48 LEU HA A 48 LEU HG 1.0 1.799 4.232 71 71 A 79 GLU HB2 A 79 GLU HA 1.0 1.584 2.768 72 72 A 79 GLU HA A 79 GLU HGy 1.0 1.793 3.629 73 73 A 79 GLU HA A 79 GLU HGx 1.0 1.860 4.024 74 74 A 67 ASP HBx A 67 ASP HA 1.0 1.648 2.998 75 75 A 38 HIS HBx A 38 HIS HA 1.0 1.647 2.993 76 76 A 49 GLN HBy A 49 GLN HA 1.0 1.839 3.893 77 77 A 49 GLN HA A 49 GLN HBx 1.0 1.794 3.638 78 78 A 49 GLN HA A 49 GLN HGy 1.0 1.825 3.809 79 79 A 49 GLN HA A 49 GLN HGx 1.0 1.786 3.598 80 80 A 55 SER HBy A 55 SER HA 1.0 1.633 2.941 81 81 A 55 SER HA A 55 SER HBx 1.0 1.676 3.106 82 82 A 66 VAL HB A 66 VAL HA 1.0 1.641 2.971 83 83 A 28 THR HB A 39 THR HA 1.0 2.856 5.000 84 84 A 39 THR HA A 28 THR HG2% 1.0 1.720 3.290 85 85 A 87 HIS HBx A 87 HIS HA 1.0 1.786 3.598 86 86 A 87 HIS HA A 87 HIS HBy 1.0 1.689 3.155 87 87 A 30 ARG HA A 37 VAL HA 1.0 1.575 2.735 88 88 A 9 PHE HBy A 9 PHE HA 1.0 1.767 3.505 89 89 A 9 PHE HA A 9 PHE HBx 1.0 1.817 3.763 90 90 A 18 ILE HD1% A 18 ILE HA 1.0 1.690 3.162 91 91 A 15 ILE HA A 15 ILE HG2% 1.0 1.566 2.708 92 92 A 16 ILE HG1y A 16 ILE HA 1.0 1.600 2.820 93 93 A 16 ILE HA A 7 ALA HB% 1.0 1.749 3.415 94 94 A 13 SER HA A 8 ILE HA 1.0 1.632 2.936 95 95 A 8 ILE HA A 8 ILE HB 1.0 1.749 3.415 96 96 A 8 ILE HA A 8 ILE HG1x 1.0 1.753 3.433 97 97 A 93 ASN HBy A 93 ASN HA 1.0 1.732 3.338 98 98 A 58 MET HE% A 93 ASN HA 1.0 1.787 3.607 99 99 A 76 GLU HBy A 76 GLU HA 1.0 1.690 3.158 100 100 A 33 ASP HBx A 33 ASP HA 1.0 1.656 3.028 101 101 A 42 LEU HBx A 42 LEU HA 1.0 1.838 3.886 102 102 A 42 LEU HA A 42 LEU HBy 1.0 1.879 4.159 103 103 A 42 LEU HA A 42 LEU HG 1.0 1.721 3.289 104 104 A 42 LEU HA A 42 LEU HDy% 1.0 1.607 2.849 105 105 A 42 LEU HA A 45 ILE HD1% 1.0 1.863 4.045 106 106 A 43 SER HBy A 43 SER HA 1.0 1.691 3.167 107 107 A 46 ASP HBy A 46 ASP HA 1.0 1.713 3.253 108 108 A 46 ASP HBx A 46 ASP HA 1.0 1.719 3.283 109 109 A 13 SER HA A 13 SER HBy 1.0 1.714 3.260 110 110 A 13 SER HA A 8 ILE HG1y 1.0 1.725 3.305 111 111 A 13 SER HA A 8 ILE HG2% 1.0 1.721 3.289 112 112 A 63 ILE HA A 63 ILE HD1% 1.0 1.688 3.154 113 113 A 3 HIS HBx A 3 HIS HA 1.0 1.768 3.508 114 114 A 3 HIS HA A 3 HIS HBy 1.0 1.802 3.684 115 115 A 3 HIS HA A 103 THR HG2% 1.0 1.698 3.192 116 116 A 50 ALA HA A 97 MET HE% 1.0 1.828 3.826 117 117 A 108 ILE HB A 108 ILE HA 1.0 1.770 3.514 118 118 A 108 ILE HA A 108 ILE HG1x 1.0 1.777 3.553 119 119 A 22 VAL HB A 22 VAL HA 1.0 1.535 2.607 120 120 A 25 ALA HA A 22 VAL HGy% 1.0 1.623 2.905 121 121 A 94 ARG HBy A 94 ARG HA 1.0 1.723 3.299 122 122 A 94 ARG HA A 94 ARG HBx 1.0 1.695 3.181 123 123 A 94 ARG HA A 94 ARG HGy 1.0 1.804 3.690 124 124 A 89 PHE HBy A 89 PHE HA 1.0 1.680 3.120 125 125 A 7 ALA HB% A 89 PHE HA 1.0 1.882 4.172 126 126 A 91 PHE HBy A 91 PHE HA 1.0 1.801 3.675 127 127 A 91 PHE HA A 91 PHE HBx 1.0 1.838 3.888 128 128 A 100 ILE HD1% A 4 SER HA 1.0 1.782 3.580 129 129 A 53 ALA HA A 53 ALA HB% 1.0 1.414 2.256 130 130 A 76 GLU HBy A 76 GLU HBx 1.0 1.285 1.931 131 131 A 76 GLU HA A 76 GLU HBx 1.0 1.677 3.111 132 132 A 21 ASP HBy A 21 ASP HA 1.0 1.596 2.808 133 133 A 21 ASP HA A 21 ASP HBx 1.0 1.682 3.130 134 134 A 13 SER HA A 13 SER HBx 1.0 1.577 2.745 135 135 A 50 ALA HA A 50 ALA HB% 1.0 1.532 2.600 136 136 A 25 ALA HA A 25 ALA HB% 1.0 1.528 2.586 137 137 A 68 GLU HGy A 68 GLU HBy 1.0 1.432 2.304 138 138 A 68 GLU HBx A 68 GLU HGy 1.0 1.466 2.402 139 139 A 68 GLU HBx A 68 GLU HBy 1.0 1.370 2.142 140 140 A 68 GLU HGy A 68 GLU HGx 1.0 1.275 1.907 141 141 A 68 GLU HBx A 68 GLU HGx 1.0 1.506 2.518 142 142 A 68 GLU HBy A 68 GLU HGx 1.0 1.597 2.813 143 143 A 94 ARG HBy A 94 ARG HBx 1.0 1.512 2.536 144 144 A 89 PHE HA A 89 PHE HBx 1.0 1.711 3.249 145 145 A 74 ASP HBx A 74 ASP HBy 1.0 1.458 2.378 146 146 A 74 ASP HBx A 74 ASP HA 1.0 1.612 2.864 147 147 A 74 ASP HBy A 74 ASP HA 1.0 1.573 2.729 148 148 A 54 SER HBy A 54 SER HA 1.0 1.545 2.641 149 149 A 54 SER HA A 54 SER HBx 1.0 1.486 2.460 150 150 A 54 SER HBy A 54 SER HBx 1.0 1.434 2.312 151 151 A 110 ARG HA A 110 ARG HBy 1.0 1.618 2.888 152 152 A 110 ARG HGy A 110 ARG HDy 1.0 1.672 3.092 153 153 A 110 ARG HGy A 110 ARG HDx 1.0 1.700 3.204 154 154 A 110 ARG HDy A 110 ARG HDx 1.0 1.368 2.136 155 155 A 110 ARG HDx A 110 ARG HGx 1.0 1.776 3.548 156 156 A 110 ARG HGy A 110 ARG HGx 1.0 1.389 2.189 157 157 A 102 MET HBx A 102 MET HBy 1.0 1.439 2.325 158 158 A 102 MET HGy A 102 MET HGx 1.0 1.308 1.986 159 159 A 102 MET HBx A 102 MET HGy 1.0 1.717 3.273 160 160 A 102 MET HBx A 102 MET HGx 1.0 1.713 3.259 161 161 A 102 MET HBy A 102 MET HGx 1.0 1.731 3.337 162 162 A 102 MET HBy A 102 MET HGy 1.0 1.732 3.340 163 163 A 34 GLY HAy A 34 GLY HAx 1.0 1.525 2.575 164 164 A 104 LEU HBx A 104 LEU HA 1.0 1.897 4.295 165 165 A 104 LEU HBx A 104 LEU HBy 1.0 1.754 3.442 166 166 A 105 GLN HBx A 105 GLN HBy 1.0 1.469 2.407 167 167 A 48 LEU HDy% A 105 GLN HBy 1.0 1.840 3.894 168 168 A 48 LEU HDy% A 105 GLN HBx 1.0 1.801 3.671 169 169 A 105 GLN HGx A 105 GLN HGy 1.0 1.402 2.222 170 170 A 105 GLN HBy A 105 GLN HGy 1.0 1.553 2.665 171 171 A 105 GLN HBy A 105 GLN HGx 1.0 1.640 2.964 172 172 A 105 GLN HBx A 105 GLN HGx 1.0 1.578 2.748 173 173 A 105 GLN HBx A 105 GLN HGy 1.0 1.485 2.457 174 174 A 48 LEU HDy% A 105 GLN HGy 1.0 1.766 3.498 175 175 A 48 LEU HDy% A 105 GLN HGx 1.0 1.787 3.601 176 176 A 105 GLN HA A 105 GLN HGy 1.0 1.739 3.369 177 177 A 105 GLN HA A 105 GLN HGx 1.0 1.798 3.662 178 178 A 30 ARG HBx A 30 ARG HDx 1.0 1.838 3.888 179 179 A 30 ARG HBy A 30 ARG HBx 1.0 1.484 2.452 180 180 A 30 ARG HBy A 28 THR HG2% 1.0 1.859 4.013 181 181 A 30 ARG HBy A 30 ARG HGx 1.0 1.566 2.708 182 182 A 30 ARG HGx A 30 ARG HDy 1.0 1.588 2.784 183 183 A 30 ARG HDx A 30 ARG HGx 1.0 1.637 2.957 184 184 A 30 ARG HGx A 30 ARG HGy 1.0 1.417 2.265 185 185 A 30 ARG HDy A 30 ARG HGy 1.0 1.714 3.262 186 186 A 30 ARG HDx A 30 ARG HDy 1.0 1.252 1.854 187 187 A 30 ARG HDx A 30 ARG HGy 1.0 1.607 2.847 188 188 A 92 ASN HA A 92 ASN HBy 1.0 1.579 2.753 189 189 A 56 GLU HA A 56 GLU HBx 1.0 1.606 2.844 190 190 A 56 GLU HGx A 56 GLU HBx 1.0 1.535 2.607 191 191 A 56 GLU HGx A 56 GLU HBy 1.0 1.628 2.920 192 192 A 56 GLU HBx A 56 GLU HBy 1.0 1.394 2.202 193 193 A 56 GLU HGx A 56 GLU HGy 1.0 1.387 2.185 194 194 A 56 GLU HBy A 56 GLU HGy 1.0 1.437 2.319 195 195 A 56 GLU HA A 56 GLU HBy 1.0 1.603 2.833 196 196 A 114 ALA HA A 114 ALA HB% 1.0 1.493 2.479 197 197 A 75 ASN HA A 75 ASN HBy 1.0 1.502 2.504 198 198 A 103 THR HG2% A 103 THR HB 1.0 1.543 2.631 199 199 A 103 THR HB A 103 THR HA 1.0 1.641 2.969 200 200 A 77 GLY HAy A 77 GLY HAx 1.0 1.373 2.147 201 201 A 6 ALA HA A 6 ALA HB% 1.0 1.463 2.391 202 202 A 15 ILE HA A 6 ALA HB% 1.0 1.711 3.251 203 203 A 15 ILE HD1% A 6 ALA HB% 1.0 1.646 2.988 204 204 A 98 ASP HBx A 98 ASP HBy 1.0 1.538 2.616 205 205 A 106 GLN HA A 106 GLN HBx 1.0 1.628 2.924 206 206 A 106 GLN HA A 106 GLN HBy 1.0 1.613 2.869 207 207 A 106 GLN HBx A 106 GLN HBy 1.0 1.475 2.425 208 208 A 106 GLN HGy A 106 GLN HBx 1.0 1.579 2.751 209 209 A 106 GLN HGy A 106 GLN HGx 1.0 1.485 2.455 210 210 A 106 GLN HA A 106 GLN HGx 1.0 1.788 3.610 211 211 A 106 GLN HBx A 106 GLN HGx 1.0 1.612 2.864 212 212 A 106 GLN HBy A 106 GLN HGx 1.0 1.700 3.202 213 213 A 24 PRO HA A 24 PRO HBx 1.0 1.680 3.120 214 214 A 24 PRO HBy A 24 PRO HDy 1.0 1.850 3.960 215 215 A 24 PRO HBx A 24 PRO HDy 1.0 1.873 4.113 216 216 A 24 PRO HBy A 24 PRO HBx 1.0 1.547 2.647 217 217 A 24 PRO HGx A 24 PRO HGy 1.0 1.448 2.348 218 218 A 24 PRO HDy A 24 PRO HGy 1.0 1.630 2.928 219 219 A 35 ASP HBx A 35 ASP HA 1.0 1.556 2.674 220 220 A 35 ASP HBx A 35 ASP HBy 1.0 1.276 1.912 221 221 A 35 ASP HA A 35 ASP HBy 1.0 1.595 2.803 222 222 A 90 SER HBy A 90 SER HBx 1.0 1.425 2.285 223 223 A 90 SER HBy A 90 SER HA 1.0 1.737 3.363 224 224 A 90 SER HBx A 90 SER HA 1.0 1.658 3.032 225 225 A 8 ILE HB A 90 SER HBy 1.0 1.639 2.963 226 226 A 8 ILE HB A 90 SER HBx 1.0 1.693 3.173 227 227 A 90 SER HBx A 8 ILE HD1% 1.0 1.845 3.929 228 228 A 8 ILE HG2% A 90 SER HBx 1.0 1.818 3.766 229 229 A 90 SER HBy A 8 ILE HD1% 1.0 1.785 3.595 230 230 A 8 ILE HG2% A 90 SER HBy 1.0 1.753 3.435 231 231 A 112 LYS HGx A 112 LYS HGy 1.0 1.398 2.212 232 232 A 112 LYS HGy A 112 LYS HBy 1.0 1.646 2.986 233 233 A 112 LYS HGx A 112 LYS HBy 1.0 1.563 2.699 234 234 A 112 LYS HGy A 112 LYS HEy 1.0 1.794 3.642 235 235 A 112 LYS HGx A 112 LYS HEy 1.0 1.798 3.660 236 236 A 112 LYS HEy A 112 LYS HDy 1.0 1.642 2.972 237 237 A 112 LYS HDy A 112 LYS HEx 1.0 1.598 2.816 238 238 A 108 ILE HG2% A 112 LYS HEx 1.0 1.733 3.343 239 239 A 100 ILE HA A 103 THR HB 1.0 1.688 3.154 240 240 A 100 ILE HB A 100 ILE HG2% 1.0 1.535 2.607 241 241 A 100 ILE HG1y A 100 ILE HG2% 1.0 1.718 3.278 242 242 A 100 ILE HG2% A 60 LEU HDy% 1.0 1.616 2.878 243 243 A 100 ILE HD1% A 100 ILE HG2% 1.0 1.504 2.512 244 244 A 100 ILE HA A 100 ILE HG2% 1.0 1.629 2.925 245 245 A 100 ILE HB A 100 ILE HD1% 1.0 1.738 3.366 246 246 A 100 ILE HG1y A 100 ILE HD1% 1.0 1.605 2.841 247 247 A 100 ILE HG1x A 100 ILE HD1% 1.0 1.636 2.952 248 248 A 100 ILE HG1x A 100 ILE HG1y 1.0 1.545 2.641 249 249 A 100 ILE HB A 100 ILE HG1x 1.0 1.745 3.399 250 250 A 100 ILE HB A 100 ILE HG1y 1.0 1.795 3.641 251 251 A 86 ARG HA A 86 ARG HBx 1.0 1.735 3.353 252 252 A 86 ARG HA A 86 ARG HBy 1.0 1.638 2.960 253 253 A 86 ARG HBx A 86 ARG HBy 1.0 1.497 2.491 254 254 A 86 ARG HD2 A 86 ARG HGy 1.0 1.690 3.160 255 255 A 86 ARG HGx A 86 ARG HD2 1.0 1.574 2.734 256 256 A 86 ARG HBy A 86 ARG HD2 1.0 1.531 2.595 257 257 A 86 ARG HGx A 86 ARG HGy 1.0 1.441 2.331 258 258 A 86 ARG HGx A 86 ARG HBy 1.0 1.441 2.331 259 259 A 86 ARG HBx A 86 ARG HGy 1.0 1.497 2.491 260 260 A 86 ARG HGx A 86 ARG HBx 1.0 1.575 2.739 261 261 A 44 THR HB A 44 THR HA 1.0 1.520 2.560 262 262 A 111 TYR HBx A 111 TYR HA 1.0 1.729 3.329 263 263 A 111 TYR HA A 111 TYR HBy 1.0 1.755 3.445 264 264 A 111 TYR HBx A 111 TYR HBy 1.0 1.677 3.111 265 265 A 70 LYS HBy A 70 LYS HBx 1.0 1.360 2.116 266 266 A 70 LYS HA A 70 LYS HBx 1.0 1.686 3.144 267 267 A 70 LYS HA A 70 LYS HBy 1.0 1.578 2.746 268 268 A 70 LYS HBy A 70 LYS HGy 1.0 1.761 3.475 269 269 A 70 LYS HGx A 70 LYS HGy 1.0 1.336 2.054 270 270 A 70 LYS HGx A 70 LYS HBy 1.0 1.709 3.237 271 271 A 70 LYS HBx A 70 LYS HGy 1.0 1.693 3.171 272 272 A 70 LYS HGx A 70 LYS HBx 1.0 1.468 2.406 273 273 A 70 LYS HA A 70 LYS HGy 1.0 1.653 3.015 274 274 A 84 PRO HA A 84 PRO HBx 1.0 1.570 2.718 275 275 A 84 PRO HA A 84 PRO HBy 1.0 1.652 3.010 276 276 A 84 PRO HBx A 84 PRO HBy 1.0 1.501 2.503 277 277 A 84 PRO HGy A 84 PRO HBx 1.0 1.512 2.538 278 278 A 84 PRO HGy A 84 PRO HDy 1.0 1.626 2.912 279 279 A 84 PRO HGy A 84 PRO HDx 1.0 1.647 2.993 280 280 A 20 GLU HA A 20 GLU HBy 1.0 1.762 3.478 281 281 A 20 GLU HA A 20 GLU HBx 1.0 1.737 3.361 282 282 A 20 GLU HBy A 20 GLU HBx 1.0 1.584 2.766 283 283 A 20 GLU HGy A 20 GLU HBx 1.0 1.623 2.903 284 284 A 20 GLU HGy A 20 GLU HBy 1.0 1.492 2.476 285 285 A 20 GLU HGy A 20 GLU HGx 1.0 1.564 2.702 286 286 A 20 GLU HBy A 20 GLU HGx 1.0 1.723 3.299 287 287 A 20 GLU HBx A 20 GLU HGx 1.0 1.648 2.998 288 288 A 20 GLU HA A 20 GLU HGx 1.0 1.782 3.580 289 289 A 85 GLN HBx A 85 GLN HA 1.0 1.637 2.955 290 290 A 85 GLN HA A 85 GLN HBy 1.0 1.611 2.859 291 291 A 85 GLN HBx A 85 GLN HBy 1.0 1.426 2.290 292 292 A 85 GLN HBy A 85 GLN HGx 1.0 1.670 3.078 293 293 A 85 GLN HA A 85 GLN HGy 1.0 1.708 3.236 294 294 A 85 GLN HA A 85 GLN HGx 1.0 1.756 3.450 295 295 A 85 GLN HGx A 85 GLN HGy 1.0 1.419 2.269 296 296 A 85 GLN HBx A 85 GLN HGy 1.0 1.669 3.077 297 297 A 85 GLN HBy A 85 GLN HGy 1.0 1.689 3.155 298 298 A 85 GLN HBx A 85 GLN HGx 1.0 1.613 2.869 299 299 A 99 ASN HBx A 99 ASN HBy 1.0 1.550 2.654 300 300 A 96 VAL HA A 99 ASN HBy 1.0 1.851 3.965 301 301 A 109 SER HBy A 109 SER HA 1.0 1.492 2.478 302 302 A 72 ARG HA A 72 ARG HG2 1.0 1.760 3.468 303 303 A 19 ASN HBx A 19 ASN HBy 1.0 1.594 2.802 304 304 A 78 ASN HBx A 78 ASN HA 1.0 1.651 3.009 305 305 A 78 ASN HA A 78 ASN HBy 1.0 1.565 2.703 306 306 A 78 ASN HBx A 78 ASN HBy 1.0 1.386 2.182 307 307 A 78 ASN HBy A 80 VAL HGy% 1.0 1.921 4.485 308 308 A 78 ASN HBx A 80 VAL HGy% 1.0 1.926 4.540 309 309 A 60 LEU HBx A 60 LEU HA 1.0 1.757 3.455 310 310 A 60 LEU HA A 60 LEU HBy 1.0 1.803 3.683 311 311 A 60 LEU HBx A 60 LEU HBy 1.0 1.560 2.688 312 312 A 60 LEU HBx A 60 LEU HDx% 1.0 1.779 3.561 313 313 A 60 LEU HDy% A 60 LEU HA 1.0 1.838 3.888 314 314 A 60 LEU HDy% A 60 LEU HG 1.0 1.539 2.619 315 315 A 101 LYS HA A 60 LEU HDy% 1.0 1.750 3.424 316 316 A 97 MET HE% A 60 LEU HDy% 1.0 1.771 3.523 317 317 A 60 LEU HDx% A 60 LEU HG 1.0 1.527 2.583 318 318 A 60 LEU HA A 60 LEU HDx% 1.0 1.627 2.917 319 319 A 50 ALA HA A 60 LEU HDx% 1.0 1.663 3.053 320 320 A 50 ALA HB% A 60 LEU HDx% 1.0 1.505 2.517 321 321 A 18 ILE HA A 27 LEU HA 1.0 1.642 2.974 322 322 A 18 ILE HD1% A 27 LEU HA 1.0 1.757 3.455 323 323 A 27 LEU HA A 18 ILE HG2% 1.0 1.748 3.414 324 324 A 27 LEU HA A 27 LEU HDx% 1.0 1.752 3.432 325 325 A 48 LEU HBx A 48 LEU HBy 1.0 1.533 2.599 326 326 A 48 LEU HDy% A 48 LEU HA 1.0 1.774 3.538 327 327 A 48 LEU HDy% A 48 LEU HBx 1.0 1.644 2.982 328 328 A 48 LEU HDy% A 48 LEU HBy 1.0 1.605 2.839 329 329 A 48 LEU HDx% A 48 LEU HBx 1.0 1.535 2.607 330 330 A 48 LEU HDx% A 48 LEU HG 1.0 1.637 2.953 331 331 A 48 LEU HDx% A 48 LEU HBy 1.0 1.579 3.664 332 332 A 48 LEU HBx A 48 LEU HG 1.0 1.639 2.963 333 333 A 48 LEU HDy% A 48 LEU HG 1.0 1.640 2.966 334 334 A 48 LEU HBy A 48 LEU HG 1.0 1.605 2.841 335 335 A 27 LEU HA A 27 LEU HBy 1.0 1.681 3.125 336 336 A 27 LEU HA A 27 LEU HBx 1.0 1.811 3.729 337 337 A 27 LEU HBy A 27 LEU HBx 1.0 1.688 3.150 338 338 A 27 LEU HA A 27 LEU HDy% 1.0 1.799 3.669 339 339 A 27 LEU HDy% A 27 LEU HG 1.0 1.624 2.908 340 340 A 27 LEU HBx A 27 LEU HDy% 1.0 1.728 3.318 341 341 A 27 LEU HBy A 27 LEU HDy% 1.0 1.701 3.209 342 342 A 27 LEU HDx% A 27 LEU HDy% 1.0 1.504 2.510 343 343 A 27 LEU HDx% A 27 LEU HG 1.0 1.659 3.039 344 344 A 27 LEU HDx% A 27 LEU HBx 1.0 1.779 3.557 345 345 A 27 LEU HDx% A 27 LEU HBy 1.0 1.694 3.180 346 346 A 27 LEU HBx A 27 LEU HG 1.0 1.681 3.123 347 347 A 98 ASP HBx A 95 THR HA 1.0 1.734 3.352 348 348 A 98 ASP HBy A 95 THR HA 1.0 1.828 3.828 349 349 A 95 THR HA A 95 THR HB 1.0 1.603 2.835 350 350 A 69 SER HBx A 69 SER HA 1.0 1.556 2.672 351 351 A 69 SER HA A 69 SER HBy 1.0 1.546 2.640 352 352 A 36 LYS HBy A 36 LYS HBx 1.0 1.595 2.805 353 353 A 36 LYS HGx A 36 LYS HGy 1.0 1.556 2.676 354 354 A 36 LYS HBy A 36 LYS HGy 1.0 1.772 3.528 355 355 A 36 LYS HBy A 36 LYS HGx 1.0 1.753 3.435 356 356 A 36 LYS HA A 36 LYS HGy 1.0 1.781 3.573 357 357 A 36 LYS HA A 36 LYS HGx 1.0 1.784 3.586 358 358 A 36 LYS HBx A 36 LYS HGy 1.0 1.711 3.249 359 359 A 36 LYS HBx A 36 LYS HGx 1.0 1.670 3.080 360 360 A 50 ALA HA A 60 LEU HA 1.0 1.635 2.949 361 361 A 60 LEU HDy% A 60 LEU HDx% 1.0 1.416 2.260 362 362 A 97 MET HE% A 60 LEU HDx% 1.0 1.599 2.817 363 363 A 60 LEU HBy A 60 LEU HDx% 1.0 1.662 3.046 364 364 A 60 LEU HDy% A 60 LEU HBx 1.0 1.546 2.642 365 365 A 60 LEU HDy% A 60 LEU HBy 1.0 1.708 3.232 366 366 A 104 LEU HBy A 48 LEU HDx% 1.0 1.795 3.641 367 367 A 104 LEU HDy% A 104 LEU HBy 1.0 1.749 3.419 368 368 A 104 LEU HBx A 104 LEU HDy% 1.0 1.751 3.427 369 369 A 104 LEU HDy% A 104 LEU HDx% 1.0 1.396 2.206 370 370 A 104 LEU HA A 104 LEU HDx% 1.0 1.603 2.835 371 371 A 104 LEU HBx A 104 LEU HDx% 1.0 1.823 3.799 372 372 A 104 LEU HBy A 104 LEU HDx% 1.0 1.779 3.561 373 373 A 104 LEU HDy% A 104 LEU HG 1.0 1.667 3.067 374 374 A 104 LEU HDy% A 104 LEU HA 1.0 1.875 4.127 375 375 A 104 LEU HA A 104 LEU HG 1.0 1.903 4.337 376 376 A 104 LEU HBy A 104 LEU HG 1.0 1.896 4.274 377 377 A 104 LEU HBx A 104 LEU HG 1.0 1.887 4.209 378 378 A 36 LYS HGy A 36 LYS HDy 1.0 1.546 2.642 379 379 A 36 LYS HDy A 36 LYS HEy 1.0 1.545 2.639 380 380 A 36 LYS HGx A 36 LYS HEy 1.0 1.776 3.550 381 381 A 36 LYS HGy A 36 LYS HEy 1.0 1.726 3.316 382 382 A 73 LYS HA A 73 LYS HB3 1.0 1.615 2.875 383 383 A 73 LYS HGx A 73 LYS HGy 1.0 1.307 1.985 384 384 A 73 LYS HB3 A 73 LYS HGy 1.0 1.651 3.009 385 385 A 73 LYS HB3 A 73 LYS HGx 1.0 1.493 2.479 386 386 A 73 LYS HA A 73 LYS HGy 1.0 1.798 3.660 387 387 A 73 LYS HA A 73 LYS HGx 1.0 1.864 4.052 388 388 A 12 VAL HB A 12 VAL HGy% 1.0 1.558 2.682 389 389 A 12 VAL HA A 12 VAL HGy% 1.0 1.556 2.674 390 390 A 12 VAL HGy% A 31 SER HA 1.0 1.720 3.286 391 391 A 36 LYS HDy A 12 VAL HGy% 1.0 1.762 3.478 392 392 A 12 VAL HB A 12 VAL HGx% 1.0 1.547 2.645 393 393 A 12 VAL HGy% A 12 VAL HGx% 1.0 1.406 2.234 394 394 A 65 LYS HBy A 65 LYS HBx 1.0 1.585 2.771 395 395 A 65 LYS HBy A 65 LYS HGx 1.0 1.788 3.604 396 396 A 65 LYS HBy A 65 LYS HGy 1.0 1.874 4.120 397 397 A 65 LYS HBx A 65 LYS HGy 1.0 1.640 2.966 398 398 A 65 LYS HGx A 65 LYS HGy 1.0 1.661 3.045 399 399 A 65 LYS HBx A 65 LYS HGx 1.0 1.708 3.234 400 400 A 88 MET HBx A 88 MET HBy 1.0 1.534 2.604 401 401 A 88 MET HA A 88 MET HGx 1.0 1.785 3.589 402 402 A 88 MET HA A 88 MET HGy 1.0 1.761 3.475 403 403 A 88 MET HGx A 88 MET HGy 1.0 1.363 2.123 404 404 A 88 MET HBx A 88 MET HGx 1.0 1.532 2.600 405 405 A 88 MET HBx A 88 MET HGy 1.0 1.663 3.055 406 406 A 88 MET HBy A 88 MET HGx 1.0 1.746 3.404 407 407 A 88 MET HBy A 88 MET HGy 1.0 1.739 3.369 408 408 A 71 LYS HBx A 71 LYS HA 1.0 1.649 3.001 409 409 A 71 LYS HA A 71 LYS HBy 1.0 1.658 3.036 410 410 A 71 LYS HBy A 71 LYS HGy 1.0 1.732 3.336 411 411 A 71 LYS HA A 71 LYS HGy 1.0 1.703 3.213 412 412 A 71 LYS HA A 71 LYS HGx 1.0 1.703 3.213 413 413 A 71 LYS HBx A 71 LYS HGy 1.0 1.623 2.907 414 414 A 71 LYS HBx A 71 LYS HGx 1.0 1.486 2.456 415 415 A 71 LYS HBy A 71 LYS HGx 1.0 1.630 2.928 416 416 A 71 LYS HGy A 71 LYS HGx 1.0 1.245 1.841 417 417 A 17 ALA HA A 17 ALA HB% 1.0 1.477 2.431 418 418 A 28 THR HB A 17 ALA HB% 1.0 1.727 3.317 419 419 A 17 ALA HB% A 4 SER HBx 1.0 1.642 2.972 420 420 A 47 LYS HBy A 47 LYS HBx 1.0 1.500 2.500 421 421 A 47 LYS HA A 47 LYS HGy 1.0 1.831 3.839 422 422 A 47 LYS HA A 47 LYS HGx 1.0 1.803 3.685 423 423 A 47 LYS HGy A 47 LYS HGx 1.0 1.368 2.134 424 424 A 47 LYS HBy A 47 LYS HGy 1.0 1.792 3.624 425 425 A 47 LYS HBx A 47 LYS HGy 1.0 1.688 3.156 426 426 A 47 LYS HBy A 47 LYS HGx 1.0 1.734 3.346 427 427 A 47 LYS HBx A 47 LYS HGx 1.0 1.604 2.836 428 428 A 14 GLY HAx A 14 GLY HAy 1.0 1.602 2.832 429 429 A 62 LEU HBy A 62 LEU HA 1.0 1.688 3.154 430 430 A 62 LEU HA A 62 LEU HBx 1.0 1.805 3.699 431 431 A 62 LEU HBy A 62 LEU HBx 1.0 1.793 3.631 432 432 A 62 LEU HA A 62 LEU HG 1.0 1.770 3.514 433 433 A 113 ASP HA A 113 ASP HBx 1.0 1.622 2.900 434 434 A 113 ASP HBy A 113 ASP HBx 1.0 1.148 1.630 435 435 A 11 LYS HBx A 11 LYS HBy 1.0 1.320 2.016 436 436 A 11 LYS HDx A 11 LYS HE2 1.0 1.481 2.445 437 437 A 79 GLU HB2 A 79 GLU HGy 1.0 1.441 2.329 438 438 A 79 GLU HGy A 79 GLU HGx 1.0 1.484 2.452 439 439 A 79 GLU HB2 A 79 GLU HGx 1.0 1.663 3.055 440 440 A 67 ASP HA A 67 ASP HBy 1.0 1.658 3.034 441 441 A 67 ASP HBx A 67 ASP HBy 1.0 1.403 2.227 442 442 A 57 LYS HBy A 57 LYS HA 1.0 1.638 2.960 443 443 A 57 LYS HA A 57 LYS HBx 1.0 1.700 3.202 444 444 A 57 LYS HBy A 57 LYS HBx 1.0 1.638 2.958 445 445 A 49 GLN HBy A 49 GLN HBx 1.0 1.639 2.963 446 446 A 49 GLN HGy A 49 GLN HGx 1.0 1.601 2.825 447 447 A 5 GLY HAx A 5 GLY HAy 1.0 1.537 2.615 448 448 A 66 VAL HGy% A 66 VAL HB 1.0 1.347 2.081 449 449 A 66 VAL HB A 66 VAL HGx% 1.0 1.413 2.253 450 450 A 66 VAL HA A 66 VAL HGx% 1.0 1.552 2.664 451 451 A 55 SER HBy A 55 SER HBx 1.0 1.508 2.524 452 452 A 7 ALA HB% A 7 ALA HA 1.0 1.529 2.587 453 453 A 87 HIS HBx A 87 HIS HBy 1.0 1.757 3.453 454 454 A 39 THR HA A 39 THR HB 1.0 1.704 3.220 455 455 A 39 THR HB A 39 THR HG2% 1.0 1.450 2.356 456 456 A 39 THR HA A 39 THR HG2% 1.0 1.583 2.761 457 457 A 39 THR HG2% A 26 GLU HBx 1.0 1.650 3.002 458 458 A 37 VAL HA A 37 VAL HB 1.0 1.695 3.181 459 459 A 37 VAL HA A 37 VAL HG2% 1.0 1.525 2.575 460 460 A 37 VAL HB A 37 VAL HG2% 1.0 1.309 1.989 461 461 A 80 VAL HB A 80 VAL HA 1.0 1.670 3.082 462 462 A 80 VAL HB A 80 VAL HGx% 1.0 1.443 2.333 463 463 A 29 TRP HBy A 29 TRP HA 1.0 1.830 3.840 464 464 A 29 TRP HA A 29 TRP HBx 1.0 1.754 3.438 465 465 A 16 ILE HG1y A 29 TRP HA 1.0 1.842 3.914 466 466 A 29 TRP HA A 16 ILE HG1x 1.0 1.896 4.280 467 467 A 29 TRP HBy A 29 TRP HBx 1.0 1.736 3.358 468 468 A 64 GLY HAx A 45 ILE HA 1.0 1.751 3.427 469 469 A 45 ILE HA A 45 ILE HB 1.0 1.909 4.383 470 470 A 45 ILE HA A 45 ILE HG2% 1.0 1.718 3.276 471 471 A 45 ILE HB A 45 ILE HG2% 1.0 1.652 3.012 472 472 A 9 PHE HBy A 9 PHE HBx 1.0 1.766 3.496 473 473 A 18 ILE HA A 18 ILE HB 1.0 1.870 4.090 474 474 A 18 ILE HA A 18 ILE HG2% 1.0 1.644 2.980 475 475 A 18 ILE HD1% A 18 ILE HB 1.0 1.611 2.861 476 476 A 18 ILE HD1% A 103 THR HB 1.0 1.729 3.329 477 477 A 18 ILE HG2% A 18 ILE HB 1.0 1.594 2.804 478 478 A 16 ILE HA A 16 ILE HB 1.0 1.734 3.346 479 479 A 15 ILE HA A 15 ILE HB 1.0 1.743 3.391 480 480 A 16 ILE HA A 16 ILE HD1% 1.0 1.847 3.937 481 481 A 16 ILE HB A 16 ILE HD1% 1.0 1.618 2.886 482 482 A 7 ALA HB% A 16 ILE HD1% 1.0 1.592 2.796 483 483 A 16 ILE HA A 29 TRP HA 1.0 1.623 2.903 484 484 A 16 ILE HG1y A 16 ILE HG1x 1.0 1.593 2.797 485 485 A 16 ILE HG2% A 16 ILE HG1x 1.0 1.673 3.091 486 486 A 16 ILE HG2% A 27 LEU HG 1.0 1.699 3.197 487 487 A 100 ILE HG1y A 16 ILE HG2% 1.0 1.828 3.826 488 488 A 16 ILE HG2% A 7 ALA HB% 1.0 1.680 3.118 489 489 A 15 ILE HB A 15 ILE HG1x 1.0 1.670 3.080 490 490 A 15 ILE HA A 15 ILE HG1y 1.0 1.801 3.675 491 491 A 15 ILE HA A 15 ILE HG1x 1.0 1.833 3.851 492 492 A 15 ILE HB A 15 ILE HG1y 1.0 1.691 3.163 493 493 A 15 ILE HG1x A 15 ILE HG1y 1.0 1.477 2.431 494 494 A 15 ILE HG2% A 4 SER HBx 1.0 1.728 3.320 495 495 A 6 ALA HA A 15 ILE HG2% 1.0 1.734 3.348 496 496 A 16 ILE HG1x A 16 ILE HB 1.0 1.495 2.483 497 497 A 16 ILE HA A 16 ILE HG1x 1.0 1.710 3.244 498 498 A 16 ILE HG2% A 16 ILE HA 1.0 1.627 2.919 499 499 A 16 ILE HG2% A 16 ILE HB 1.0 1.491 2.471 500 500 A 16 ILE HG1y A 16 ILE HB 1.0 1.758 3.456 501 501 A 16 ILE HG1y A 16 ILE HD1% 1.0 1.499 2.499 502 502 A 16 ILE HG2% A 16 ILE HD1% 1.0 1.499 2.499 503 503 A 16 ILE HG1x A 16 ILE HD1% 1.0 1.591 2.793 504 504 A 15 ILE HD1% A 15 ILE HA 1.0 1.566 2.708 505 505 A 15 ILE HG2% A 15 ILE HB 1.0 1.463 2.393 506 506 A 15 ILE HD1% A 15 ILE HB 1.0 1.491 2.471 507 507 A 15 ILE HD1% A 15 ILE HG1x 1.0 1.528 2.586 508 508 A 15 ILE HG2% A 15 ILE HG1x 1.0 1.528 2.586 509 509 A 15 ILE HD1% A 15 ILE HG1y 1.0 1.554 2.666 510 510 A 15 ILE HG2% A 15 ILE HG1y 1.0 1.554 2.666 511 511 A 18 ILE HB A 18 ILE HG1y 1.0 1.729 3.325 512 512 A 18 ILE HA A 18 ILE HG1y 1.0 1.882 4.174 513 513 A 18 ILE HA A 18 ILE HG1x 1.0 1.831 3.849 514 514 A 18 ILE HG1y A 18 ILE HG1x 1.0 1.518 2.554 515 515 A 18 ILE HD1% A 18 ILE HG1x 1.0 1.497 2.493 516 516 A 18 ILE HG2% A 18 ILE HG1x 1.0 1.655 3.021 517 517 A 18 ILE HB A 18 ILE HG1x 1.0 1.819 3.775 518 518 A 18 ILE HG2% A 18 ILE HG1y 1.0 1.362 2.122 519 519 A 8 ILE HB A 8 ILE HG1x 1.0 1.758 3.462 520 520 A 8 ILE HA A 8 ILE HG1y 1.0 1.771 3.523 521 521 A 13 SER HA A 8 ILE HG1x 1.0 1.785 3.593 522 522 A 8 ILE HG1x A 8 ILE HG1y 1.0 1.592 2.794 523 523 A 8 ILE HB A 8 ILE HG1y 1.0 1.824 3.804 524 524 A 8 ILE HB A 8 ILE HG2% 1.0 1.567 2.713 525 525 A 8 ILE HG1x A 8 ILE HG2% 1.0 1.673 3.093 526 526 A 8 ILE HG1y A 8 ILE HG2% 1.0 1.652 3.008 527 527 A 8 ILE HA A 8 ILE HG2% 1.0 1.624 2.906 528 528 A 8 ILE HG1x A 8 ILE HD1% 1.0 1.528 2.586 529 529 A 8 ILE HG1y A 8 ILE HD1% 1.0 1.494 2.482 530 530 A 8 ILE HB A 8 ILE HD1% 1.0 1.631 2.933 531 531 A 8 ILE HA A 8 ILE HD1% 1.0 1.717 3.275 532 532 A 13 SER HA A 8 ILE HD1% 1.0 1.690 3.162 533 533 A 28 THR HB A 28 THR HA 1.0 1.650 3.004 534 534 A 28 THR HB A 39 THR HG2% 1.0 1.877 4.139 535 535 A 28 THR HB A 28 THR HG2% 1.0 1.471 2.417 536 536 A 28 THR HG2% A 28 THR HA 1.0 1.579 2.749 537 537 A 93 ASN HA A 93 ASN HBx 1.0 1.674 3.096 538 538 A 93 ASN HBy A 93 ASN HBx 1.0 1.265 1.885 539 539 A 40 VAL HB A 40 VAL HA 1.0 1.827 3.821 540 540 A 40 VAL HB A 40 VAL HGx% 1.0 1.604 2.836 541 541 A 40 VAL HA A 40 VAL HGx% 1.0 1.556 2.676 542 542 A 40 VAL HGx% A 87 HIS HD2 1.0 1.835 3.869 543 543 A 42 LEU HDy% A 40 VAL HGx% 1.0 1.652 3.008 544 543 A 40 VAL HGx% A 42 LEU HDx% 1.0 1.652 3.008 545 544 A 27 LEU HDy% A 40 VAL HGx% 1.0 1.573 2.733 546 545 A 40 VAL HGx% A 40 VAL HGy% 1.0 1.450 2.356 547 546 A 40 VAL HB A 40 VAL HGy% 1.0 1.604 2.836 548 547 A 40 VAL HA A 40 VAL HGy% 1.0 1.601 2.827 549 548 A 40 VAL HGy% A 62 LEU HDx% 1.0 1.853 3.979 550 549 A 27 LEU HDx% A 40 VAL HGy% 1.0 1.858 4.012 551 550 A 10 GLU HA A 10 GLU HBx 1.0 1.629 2.925 552 551 A 10 GLU HBx A 10 GLU HBy 1.0 1.591 2.789 553 552 A 10 GLU HBy A 10 GLU HGx 1.0 1.676 3.106 554 553 A 10 GLU HA A 10 GLU HGy 1.0 1.776 3.542 555 554 A 10 GLU HBx A 10 GLU HGy 1.0 1.777 3.551 556 555 A 10 GLU HBy A 10 GLU HGy 1.0 1.742 3.388 557 556 A 10 GLU HGx A 10 GLU HGy 1.0 1.542 2.630 558 557 A 10 GLU HBx A 10 GLU HGx 1.0 1.739 3.369 559 558 A 108 ILE HB A 108 ILE HG1y 1.0 1.764 3.486 560 559 A 108 ILE HA A 108 ILE HG1y 1.0 1.867 4.069 561 560 A 108 ILE HG1x A 108 ILE HG1y 1.0 1.599 2.817 562 561 A 108 ILE HB A 108 ILE HG2% 1.0 1.555 2.673 563 562 A 108 ILE HG2% A 108 ILE HA 1.0 1.618 2.884 564 563 A 108 ILE HG2% A 108 ILE HG1x 1.0 1.681 3.123 565 564 A 108 ILE HG2% A 108 ILE HG1y 1.0 1.732 3.338 566 565 A 105 GLN HA A 108 ILE HG2% 1.0 1.800 3.672 567 566 A 108 ILE HD1% A 108 ILE HG1y 1.0 1.673 3.091 568 567 A 108 ILE HD1% A 108 ILE HG1x 1.0 1.578 2.748 569 568 A 108 ILE HB A 108 ILE HD1% 1.0 1.649 2.997 570 569 A 108 ILE HD1% A 108 ILE HG2% 1.0 1.428 2.292 571 570 A 63 ILE HA A 63 ILE HB 1.0 1.852 3.970 572 571 A 63 ILE HA A 63 ILE HG1x 1.0 1.849 3.951 573 572 A 63 ILE HG1x A 63 ILE HG1y 1.0 1.534 2.604 574 573 A 63 ILE HD1% A 63 ILE HG1x 1.0 1.628 2.920 575 574 A 63 ILE HD1% A 63 ILE HG1y 1.0 1.522 2.568 576 575 A 63 ILE HD1% A 63 ILE HB 1.0 1.732 3.340 577 576 A 86 ARG HA A 63 ILE HD1% 1.0 1.821 3.785 578 577 A 63 ILE HA A 63 ILE HG2% 1.0 1.595 2.805 579 578 A 63 ILE HB A 63 ILE HG2% 1.0 1.502 2.506 580 579 A 84 PRO HBy A 63 ILE HG2% 1.0 1.694 3.178 581 580 A 63 ILE HD1% A 63 ILE HG2% 1.0 1.506 2.516 582 581 A 63 ILE HA A 63 ILE HG1y 1.0 1.669 3.073 583 582 A 63 ILE HB A 63 ILE HG1x 1.0 1.744 3.394 584 583 A 63 ILE HB A 63 ILE HG1y 1.0 1.699 3.199 585 584 A 107 ILE HA A 107 ILE HB 1.0 1.661 3.045 586 585 A 107 ILE HA A 107 ILE HG2% 1.0 1.580 2.752 587 586 A 104 LEU HA A 107 ILE HD1% 1.0 1.748 3.410 588 587 A 107 ILE HD1% A 107 ILE HG1x 1.0 1.600 2.820 589 588 A 107 ILE HB A 107 ILE HG2% 1.0 1.506 2.520 590 589 A 107 ILE HA A 107 ILE HG1x 1.0 1.762 3.480 591 590 A 107 ILE HA A 107 ILE HG1y 1.0 1.682 3.130 592 591 A 107 ILE HB A 107 ILE HG1y 1.0 1.819 3.775 593 592 A 107 ILE HG1x A 107 ILE HG1y 1.0 1.732 3.342 594 593 A 107 ILE HB A 107 ILE HG1x 1.0 1.684 3.136 595 594 A 107 ILE HG2% A 107 ILE HG1y 1.0 1.594 2.800 596 595 A 107 ILE HG2% A 107 ILE HG1x 1.0 1.700 3.200 597 596 A 107 ILE HB A 107 ILE HD1% 1.0 1.652 3.012 598 597 A 107 ILE HD1% A 107 ILE HG1y 1.0 1.537 2.615 599 598 A 107 ILE HG2% A 107 ILE HD1% 1.0 1.450 2.356 600 599 A 100 ILE HG1x A 100 ILE HG2% 1.0 1.664 3.054 601 600 A 100 ILE HD1% A 16 ILE HG2% 1.0 1.520 2.560 602 601 A 45 ILE HD1% A 64 GLY HAx 1.0 1.715 3.265 603 602 A 45 ILE HD1% A 45 ILE HA 1.0 1.596 2.810 604 603 A 45 ILE HD1% A 64 GLY HAy 1.0 1.787 3.607 605 604 A 45 ILE HD1% A 87 HIS HD2 1.0 1.663 3.051 606 605 A 45 ILE HD1% A 45 ILE HB 1.0 1.814 3.746 607 606 A 45 ILE HD1% A 45 ILE HG1y 1.0 1.702 3.210 608 607 A 45 ILE HD1% A 45 ILE HG1x 1.0 1.631 2.933 609 608 A 45 ILE HD1% A 62 LEU HBx 1.0 1.816 3.756 610 609 A 45 ILE HB A 45 ILE HG1x 1.0 1.762 3.480 611 610 A 45 ILE HB A 45 ILE HG1y 1.0 1.884 4.192 612 611 A 3 HIS HBx A 3 HIS HBy 1.0 1.591 2.791 613 612 A 15 ILE HG2% A 4 SER HBy 1.0 1.518 2.556 614 613 A 17 ALA HB% A 4 SER HBy 1.0 1.652 3.010 615 614 A 4 SER HA A 4 SER HBy 1.0 1.528 2.584 616 615 A 4 SER HA A 4 SER HBx 1.0 1.522 2.566 617 616 A 103 THR HG2% A 18 ILE HB 1.0 1.864 4.046 618 617 A 17 ALA HA A 4 SER HA 1.0 1.583 2.763 619 618 A 17 ALA HA A 4 SER HBy 1.0 1.698 3.194 620 619 A 17 ALA HA A 4 SER HBx 1.0 1.690 3.162 621 620 A 3 HIS HBy A 18 ILE HB 1.0 1.927 4.543 622 621 A 6 ALA HA A 15 ILE HA 1.0 1.561 2.691 623 622 A 6 ALA HB% A 15 ILE HG1y 1.0 1.854 3.988 624 623 A 91 PHE HA A 7 ALA HA 1.0 1.769 3.509 625 624 A 7 ALA HB% A 91 PHE HA 1.0 1.822 3.796 626 625 A 7 ALA HB% A 91 PHE HZ 1.0 1.784 3.588 627 626 A 7 ALA HB% A 91 PHE H 1.0 1.917 4.449 628 627 A 7 ALA HB% A 89 PHE HBy 1.0 1.776 3.544 629 628 A 7 ALA HB% A 16 ILE HB 1.0 1.719 3.279 630 629 A 16 ILE HG1y A 7 ALA HB% 1.0 1.939 4.671 631 630 A 7 ALA HB% A 89 PHE HBx 1.0 1.745 3.399 632 631 A 9 PHE HA A 89 PHE HA 1.0 1.873 4.109 633 632 A 10 GLU HA A 10 GLU HBy 1.0 1.724 3.300 634 633 A 10 GLU HA A 10 GLU HGx 1.0 1.683 3.129 635 634 A 11 LYS HBx A 11 LYS HA 1.0 1.679 3.117 636 635 A 11 LYS HBy A 11 LYS HA 1.0 1.731 3.331 637 636 A 11 LYS HA A 11 LYS HGy 1.0 1.643 2.977 638 637 A 11 LYS HA A 11 LYS HDy 1.0 1.903 4.337 639 638 A 11 LYS HBx A 11 LYS HDx 1.0 1.645 2.987 640 639 A 11 LYS HBy A 11 LYS HGy 1.0 1.713 3.255 641 640 A 11 LYS HBx A 11 LYS HGy 1.0 1.711 3.247 642 641 A 11 LYS HE2 A 11 LYS HA 1.0 1.921 4.487 643 642 A 11 LYS HE2 A 11 LYS HGy 1.0 1.611 2.863 644 643 A 11 LYS HA A 11 LYS HGx 1.0 1.736 3.356 645 644 A 11 LYS HBy A 11 LYS HGx 1.0 1.767 3.503 646 645 A 11 LYS HBx A 11 LYS HGx 1.0 1.770 3.518 647 646 A 11 LYS HE2 A 11 LYS HDy 1.0 1.645 2.985 648 647 A 11 LYS HBy A 11 LYS HDy 1.0 1.793 3.633 649 648 A 11 LYS HBy A 11 LYS HDx 1.0 1.847 3.937 650 649 A 11 LYS HBx A 11 LYS HDy 1.0 1.754 3.442 651 650 A 11 LYS HDx A 11 LYS HDy 1.0 1.152 1.638 652 651 A 11 LYS HDy A 11 LYS HGx 1.0 1.591 2.791 653 652 A 11 LYS HGy A 11 LYS HDy 1.0 1.580 2.756 654 653 A 11 LYS HDx A 11 LYS HGx 1.0 1.563 2.699 655 654 A 11 LYS HDx A 11 LYS HGy 1.0 1.584 2.770 656 655 A 11 LYS HBy A 11 LYS HE2 1.0 1.988 5.408 657 656 A 11 LYS HBx A 11 LYS HE2 1.0 1.978 5.186 658 657 A 11 LYS HDx A 11 LYS HA 1.0 1.941 4.687 659 658 A 11 LYS HE2 A 11 LYS HGx 1.0 1.574 2.734 660 659 A 12 VAL HA A 8 ILE HG2% 1.0 1.905 4.353 661 660 A 12 VAL HGy% A 29 TRP HH2 1.0 1.824 3.802 662 661 A 36 LYS HDy A 12 VAL HGx% 1.0 1.700 3.204 663 662 A 36 LYS HBy A 12 VAL HGx% 1.0 1.854 3.986 664 663 A 36 LYS HEy A 12 VAL HGx% 1.0 1.774 3.534 665 664 A 13 SER HBy A 13 SER HBx 1.0 1.179 1.697 666 665 A 13 SER HBy A 12 VAL HGy% 1.0 1.759 3.465 667 666 A 13 SER HBy A 32 THR HG2% 1.0 1.810 3.728 668 667 A 13 SER HBx A 8 ILE HD1% 1.0 1.819 3.771 669 668 A 13 SER HBy A 8 ILE HD1% 1.0 1.899 4.303 670 669 A 96 VAL HB A 96 VAL HGy% 1.0 1.560 2.686 671 670 A 6 ALA HA A 15 ILE HG1y 1.0 1.880 4.158 672 671 A 6 ALA HA A 15 ILE HG1x 1.0 1.920 4.486 673 672 A 15 ILE HG2% A 5 GLY HAy 1.0 1.889 4.227 674 673 A 15 ILE HG2% A 5 GLY HAx 1.0 1.912 4.410 675 674 A 15 ILE HG2% A 30 ARG HGy 1.0 1.716 3.270 676 675 A 15 ILE HG2% A 30 ARG HGx 1.0 1.908 4.382 677 676 A 15 ILE HD1% A 30 ARG HGy 1.0 1.888 4.216 678 677 A 6 ALA HB% A 15 ILE HG1x 1.0 1.538 2.614 679 678 A 32 THR HA A 32 THR HB 1.0 1.478 2.434 680 679 A 32 THR HG2% A 32 THR HB 1.0 1.504 2.514 681 680 A 15 ILE HD1% A 32 THR HB 1.0 1.914 4.422 682 681 A 15 ILE HD1% A 5 GLY HAx 1.0 1.952 4.806 683 682 A 7 ALA HB% A 16 ILE HG1x 1.0 1.740 3.376 684 683 A 27 LEU HDx% A 16 ILE HG1x 1.0 1.785 3.589 685 684 A 16 ILE HD1% A 91 PHE HEx 1.0 1.841 3.907 686 685 A 16 ILE HD1% A 91 PHE HZ 1.0 1.747 3.407 687 686 A 89 PHE HBx A 16 ILE HD1% 1.0 1.846 3.930 688 687 A 27 LEU HG A 16 ILE HD1% 1.0 1.928 4.556 689 688 A 100 ILE HG2% A 16 ILE HD1% 1.0 1.648 2.996 690 689 A 27 LEU HDx% A 16 ILE HD1% 1.0 1.657 3.029 691 690 A 27 LEU HDy% A 16 ILE HD1% 1.0 1.686 3.144 692 691 A 27 LEU HDy% A 40 VAL HGy% 1.0 1.630 2.932 693 692 A 16 ILE HG1y A 27 LEU HDy% 1.0 1.638 2.960 694 693 A 27 LEU HDy% A 62 LEU HDx% 1.0 1.788 3.604 695 694 A 27 LEU HDy% A 40 VAL HB 1.0 1.799 3.663 696 695 A 27 LEU HDy% A 29 TRP HBy 1.0 1.926 4.540 697 696 A 27 LEU HDy% A 29 TRP HBx 1.0 1.891 4.241 698 697 A 27 LEU HDy% A 28 THR HA 1.0 1.821 3.781 699 698 A 39 THR HA A 27 LEU HDy% 1.0 1.899 4.305 700 699 A 16 ILE HG2% A 4 SER HA 1.0 1.789 3.617 701 700 A 16 ILE HG1y A 27 LEU HDx% 1.0 1.502 2.506 702 701 A 15 ILE HG2% A 4 SER HA 1.0 1.716 3.268 703 702 A 28 THR HG2% A 17 ALA HB% 1.0 1.721 3.293 704 703 A 18 ILE HA A 27 LEU HBy 1.0 1.916 4.446 705 704 A 3 HIS HA A 18 ILE HB 1.0 1.833 3.857 706 705 A 18 ILE HB A 107 ILE HD1% 1.0 1.820 3.782 707 706 A 27 LEU HDx% A 18 ILE HG1y 1.0 1.769 3.511 708 707 A 27 LEU HDx% A 18 ILE HG1x 1.0 1.735 3.353 709 708 A 18 ILE HD1% A 3 HIS HA 1.0 1.699 3.199 710 709 A 104 LEU HA A 18 ILE HG2% 1.0 1.787 3.605 711 710 A 18 ILE HD1% A 27 LEU HG 1.0 1.827 3.823 712 711 A 18 ILE HD1% A 104 LEU HG 1.0 1.660 3.042 713 712 A 18 ILE HD1% A 27 LEU HDx% 1.0 1.485 2.455 714 713 A 18 ILE HD1% A 100 ILE HD1% 1.0 1.526 2.578 715 714 A 18 ILE HD1% A 16 ILE HD1% 1.0 1.928 4.552 716 715 A 3 HIS HA A 18 ILE HG2% 1.0 1.870 4.094 717 716 A 104 LEU HA A 42 LEU HDx% 1.0 1.780 3.566 718 717 A 25 ALA HB% A 20 GLU HGx 1.0 1.855 3.993 719 718 A 20 GLU HGx A 18 ILE HG2% 1.0 1.783 3.581 720 719 A 20 GLU HGx A 107 ILE HD1% 1.0 1.818 3.770 721 720 A 20 GLU HGy A 18 ILE HG2% 1.0 1.810 3.728 722 721 A 20 GLU HGy A 107 ILE HD1% 1.0 1.820 3.780 723 722 A 19 ASN HA A 18 ILE HG2% 1.0 1.815 3.751 724 723 A 19 ASN HBx A 22 VAL HGy% 1.0 1.823 3.793 725 724 A 19 ASN HBy A 22 VAL HGy% 1.0 1.899 4.301 726 725 A 20 GLU HA A 19 ASN HA 1.0 1.894 4.260 727 726 A 20 GLU HA A 25 ALA HA 1.0 1.688 3.152 728 727 A 20 GLU HA A 25 ALA HB% 1.0 1.613 2.869 729 728 A 20 GLU HGy A 25 ALA HB% 1.0 1.773 3.533 730 729 A 21 ASP HBy A 21 ASP HBx 1.0 1.406 2.234 731 730 A 22 VAL HA A 22 VAL HGx% 1.0 1.472 2.418 732 731 A 22 VAL HB A 22 VAL HGx% 1.0 1.388 2.188 733 732 A 22 VAL HGy% A 22 VAL HGx% 1.0 1.221 1.785 734 733 A 22 VAL HB A 22 VAL HGy% 1.0 1.480 2.442 735 734 A 22 VAL HA A 22 VAL HGy% 1.0 1.680 3.122 736 735 A 20 GLU HA A 22 VAL HGy% 1.0 1.838 3.888 737 736 A 22 VAL HGy% A 26 GLU HGx 1.0 1.732 3.340 738 737 A 22 VAL HGy% A 26 GLU HBy 1.0 1.842 3.912 739 738 A 24 PRO HBx A 41 VAL HGy% 1.0 1.752 3.434 740 739 A 24 PRO HBy A 41 VAL HGy% 1.0 1.545 2.639 741 740 A 42 LEU HBx A 25 ALA HB% 1.0 1.828 3.824 742 741 A 25 ALA HB% A 20 GLU HBx 1.0 1.900 4.306 743 742 A 42 LEU HG A 25 ALA HB% 1.0 1.837 3.875 744 743 A 25 ALA HB% A 107 ILE HG2% 1.0 1.558 2.682 745 744 A 25 ALA HB% A 107 ILE HD1% 1.0 1.638 2.958 746 745 A 25 ALA HB% A 42 LEU HDx% 1.0 1.658 3.034 747 746 A 48 LEU HDx% A 48 LEU HA 1.0 1.678 3.114 748 747 A 62 LEU HG A 62 LEU HDx% 1.0 1.520 2.560 749 748 A 105 GLN HBy A 48 LEU HDx% 1.0 1.751 3.429 750 749 A 105 GLN HBx A 48 LEU HDx% 1.0 1.911 4.403 751 750 A 62 LEU HA A 62 LEU HDx% 1.0 1.655 3.023 752 751 A 45 ILE HD1% A 62 LEU HDx% 1.0 1.562 2.696 753 752 A 40 VAL HGx% A 62 LEU HDx% 1.0 1.676 3.104 754 753 A 104 LEU HBx A 48 LEU HDy% 1.0 1.730 3.334 755 754 A 48 LEU HDy% A 105 GLN HA 1.0 1.803 3.689 756 755 A 26 GLU HBy A 26 GLU HA 1.0 1.667 3.069 757 756 A 26 GLU HA A 26 GLU HGy 1.0 1.752 3.432 758 757 A 26 GLU HBx A 26 GLU HA 1.0 1.729 3.325 759 758 A 48 LEU HA A 62 LEU HA 1.0 1.671 3.085 760 759 A 26 GLU HA A 41 VAL HA 1.0 1.636 2.950 761 760 A 26 GLU HGx A 26 GLU HA 1.0 1.840 3.898 762 761 A 26 GLU HGx A 26 GLU HGy 1.0 1.557 2.677 763 762 A 26 GLU HBy A 26 GLU HGy 1.0 1.670 3.078 764 763 A 26 GLU HGx A 26 GLU HBy 1.0 1.707 3.231 765 764 A 26 GLU HGx A 41 VAL HA 1.0 1.877 4.135 766 765 A 26 GLU HBx A 26 GLU HGy 1.0 1.774 3.538 767 766 A 26 GLU HBx A 26 GLU HGx 1.0 1.792 3.626 768 767 A 26 GLU HBx A 26 GLU HBy 1.0 1.343 2.073 769 768 A 42 LEU HDx% A 26 GLU HA 1.0 1.810 3.726 770 769 A 42 LEU HDy% A 26 GLU HA 1.0 1.832 3.850 771 769 A 42 LEU HDx% A 26 GLU HA 1.0 1.832 3.850 772 770 A 18 ILE HG2% A 27 LEU HBy 1.0 1.765 3.493 773 771 A 18 ILE HD1% A 27 LEU HBy 1.0 1.790 3.620 774 772 A 39 THR HG2% A 26 GLU HBy 1.0 1.838 3.886 775 773 A 41 VAL HA A 41 VAL HB 1.0 1.768 3.510 776 774 A 41 VAL HGy% A 41 VAL HB 1.0 1.611 2.861 777 775 A 41 VAL HGy% A 41 VAL HGx% 1.0 1.356 2.106 778 776 A 41 VAL HGy% A 41 VAL HA 1.0 1.598 2.816 779 777 A 24 PRO HDy A 41 VAL HGy% 1.0 1.804 3.694 780 778 A 41 VAL HGy% A 44 THR HG2% 1.0 1.568 2.714 781 779 A 41 VAL HB A 41 VAL HGx% 1.0 1.356 2.106 782 780 A 41 VAL HGy% A 26 GLU HA 1.0 1.873 4.115 783 781 A 113 ASP HA A 114 ALA HB% 1.0 1.881 4.169 784 782 A 114 ALA HB% A 111 TYR HA 1.0 1.776 3.546 785 783 A 110 ARG HA A 113 ASP HBx 1.0 1.921 4.489 786 784 A 110 ARG HA A 113 ASP HBy 1.0 1.888 4.220 787 785 A 112 LYS HA A 112 LYS HBx 1.0 1.557 2.677 788 786 A 112 LYS HBy A 112 LYS HEx 1.0 1.852 3.970 789 787 A 112 LYS HEx A 112 LYS HBx 1.0 1.860 4.018 790 788 A 112 LYS HGx A 112 LYS HBx 1.0 1.565 2.705 791 789 A 112 LYS HGy A 112 LYS HBx 1.0 1.642 2.974 792 790 A 112 LYS HGy A 109 SER HA 1.0 1.912 4.412 793 791 A 112 LYS HA A 112 LYS HDx 1.0 2.740 4.374 794 792 A 112 LYS HBy A 112 LYS HDx 1.0 1.531 2.593 795 793 A 112 LYS HBy A 112 LYS HDy 1.0 1.518 2.554 796 794 A 109 SER HA A 112 LYS HDx 1.0 1.853 3.979 797 795 A 112 LYS HDy A 112 LYS HBx 1.0 1.638 3.960 798 796 A 112 LYS HGx A 112 LYS HDx 1.0 1.351 2.093 799 797 A 112 LYS HEx A 112 LYS HDx 1.0 1.602 2.830 800 798 A 112 LYS HGx A 112 LYS HEx 1.0 1.785 3.591 801 799 A 112 LYS HGy A 112 LYS HEx 1.0 1.751 3.427 802 800 A 112 LYS HEx A 109 SER HA 1.0 1.922 4.504 803 801 A 112 LYS HA A 112 LYS HEx 1.0 1.931 4.585 804 802 A 112 LYS HBy A 109 SER HA 1.0 1.685 3.139 805 803 A 109 SER HA A 112 LYS HBx 1.0 1.727 3.315 806 804 A 112 LYS HGx A 109 SER HA 1.0 1.873 4.115 807 805 A 108 ILE HA A 111 TYR HBx 1.0 1.955 4.841 808 806 A 108 ILE HA A 111 TYR HBy 1.0 1.915 4.435 809 807 A 110 ARG HBy A 107 ILE HA 1.0 1.674 3.098 810 808 A 106 GLN HA A 109 SER HBx 1.0 1.448 2.350 811 809 A 104 LEU HA A 107 ILE HB 1.0 1.834 3.860 812 810 A 103 THR HA A 106 GLN HBx 1.0 1.841 3.901 813 811 A 102 MET HA A 105 GLN HBx 1.0 1.660 3.044 814 812 A 102 MET HA A 105 GLN HBy 1.0 1.620 2.894 815 813 A 102 MET HA A 102 MET HGx 1.0 1.799 3.667 816 814 A 102 MET HA A 102 MET HGy 1.0 1.797 3.655 817 815 A 103 THR HG2% A 103 THR HA 1.0 1.516 2.548 818 816 A 107 ILE HG2% A 111 TYR HEx 1.0 1.624 2.910 819 817 A 107 ILE HG2% A 111 TYR HDx 1.0 1.880 4.162 820 818 A 108 ILE HB A 108 ILE HG1x 1.0 1.678 3.112 821 819 A 108 ILE HG2% A 109 SER HBy 1.0 1.919 4.469 822 820 A 108 ILE HD1% A 47 LYS HA 1.0 1.795 3.643 823 821 A 108 ILE HG2% A 109 SER HA 1.0 1.834 3.864 824 822 A 110 ARG HA A 110 ARG HDx 1.0 1.922 4.494 825 823 A 110 ARG HA A 110 ARG HDy 1.0 1.919 4.469 826 824 A 110 ARG HDy A 107 ILE HA 1.0 1.811 3.731 827 825 A 110 ARG HDx A 107 ILE HA 1.0 1.872 4.106 828 826 A 110 ARG HDy A 110 ARG HGx 1.0 1.563 2.697 829 827 A 107 ILE HA A 110 ARG HBx 1.0 1.853 3.977 830 828 A 110 ARG HDy A 110 ARG HBx 1.0 1.719 3.285 831 829 A 110 ARG HGy A 110 ARG HBx 1.0 1.402 2.226 832 830 A 110 ARG HA A 110 ARG HBx 1.0 1.498 2.496 833 831 A 110 ARG HBy A 110 ARG HDy 1.0 1.563 2.697 834 832 A 110 ARG HBy A 110 ARG HDx 1.0 1.588 2.780 835 833 A 110 ARG HDx A 110 ARG HBx 1.0 1.595 2.805 836 834 A 102 MET HBx A 99 ASN HA 1.0 1.677 3.111 837 835 A 101 LYS HA A 101 LYS HBy 1.0 1.758 3.458 838 836 A 101 LYS HBx A 101 LYS HBy 1.0 1.553 2.665 839 837 A 101 LYS HBx A 98 ASP HA 1.0 1.771 3.519 840 838 A 101 LYS HA A 101 LYS HGy 1.0 1.809 3.717 841 839 A 101 LYS HBx A 101 LYS HGx 1.0 1.750 3.418 842 840 A 101 LYS HGx A 101 LYS HBy 1.0 1.851 3.963 843 841 A 101 LYS HGx A 101 LYS HEy 1.0 1.880 4.162 844 842 A 101 LYS HBy A 101 LYS HGy 1.0 1.875 4.123 845 843 A 101 LYS HBx A 101 LYS HGy 1.0 1.750 3.422 846 844 A 101 LYS HGx A 101 LYS HGy 1.0 1.440 2.326 847 845 A 60 LEU HDy% A 101 LYS HGy 1.0 1.794 3.638 848 846 A 101 LYS HBy A 101 LYS HDy 1.0 1.770 3.520 849 847 A 101 LYS HBy A 101 LYS HDx 1.0 1.777 3.551 850 848 A 101 LYS HBx A 101 LYS HDy 1.0 1.788 3.606 851 849 A 101 LYS HBx A 101 LYS HDx 1.0 1.618 2.888 852 850 A 101 LYS HA A 101 LYS HDx 1.0 1.975 5.133 853 851 A 101 LYS HA A 101 LYS HDy 1.0 1.946 4.744 854 852 A 101 LYS HDy A 101 LYS HDx 1.0 1.346 2.078 855 853 A 101 LYS HGy A 101 LYS HDx 1.0 1.594 2.802 856 854 A 101 LYS HGx A 101 LYS HDy 1.0 1.611 2.859 857 855 A 101 LYS HGy A 101 LYS HDy 1.0 1.625 2.913 858 856 A 101 LYS HGx A 101 LYS HDx 1.0 1.443 2.333 859 857 A 98 ASP HA A 101 LYS HDy 1.0 1.862 4.034 860 858 A 98 ASP HA A 101 LYS HDx 1.0 1.849 3.953 861 859 A 101 LYS HBy A 101 LYS HEy 1.0 1.734 3.350 862 860 A 101 LYS HBx A 101 LYS HEy 1.0 1.820 3.784 863 861 A 101 LYS HEy A 101 LYS HDx 1.0 1.629 2.927 864 862 A 101 LYS HEy A 101 LYS HDy 1.0 1.728 3.320 865 863 A 101 LYS HGy A 101 LYS HEy 1.0 1.729 3.327 866 864 A 82 PRO HDx A 81 VAL HA 1.0 1.515 2.545 867 865 A 81 VAL HA A 82 PRO HDy 1.0 1.539 2.619 868 866 A 81 VAL HA A 81 VAL HB 1.0 1.671 3.087 869 867 A 94 ARG HA A 94 ARG HDx 1.0 1.861 4.027 870 868 A 94 ARG HA A 94 ARG HDy 1.0 1.842 3.910 871 869 A 94 ARG HDx A 94 ARG HDy 1.0 1.476 2.428 872 870 A 94 ARG HBx A 94 ARG HDy 1.0 1.821 3.781 873 871 A 94 ARG HBx A 94 ARG HDx 1.0 1.888 4.224 874 872 A 94 ARG HBy A 94 ARG HDx 1.0 1.717 3.277 875 873 A 94 ARG HBy A 94 ARG HDy 1.0 1.692 3.170 876 874 A 94 ARG HGy A 94 ARG HDy 1.0 1.766 3.498 877 875 A 94 ARG HGy A 94 ARG HDx 1.0 1.758 3.456 878 876 A 58 MET HE% A 94 ARG HDx 1.0 1.910 4.390 879 877 A 94 ARG HGy A 94 ARG HGx 1.0 1.437 2.317 880 878 A 94 ARG HBy A 94 ARG HGy 1.0 1.476 2.428 881 879 A 94 ARG HA A 94 ARG HGx 1.0 1.729 3.325 882 880 A 94 ARG HBx A 94 ARG HGx 1.0 1.506 2.518 883 881 A 94 ARG HBx A 94 ARG HGy 1.0 1.593 2.799 884 882 A 100 ILE HD1% A 3 HIS HA 1.0 1.884 4.190 885 883 A 100 ILE HD1% A 5 GLY HAx 1.0 1.888 4.218 886 884 A 100 ILE HD1% A 5 GLY HAy 1.0 1.894 4.264 887 885 A 91 PHE HBy A 91 PHE HBx 1.0 1.762 3.476 888 886 A 91 PHE HA A 91 PHE HDx 1.0 1.909 4.379 889 887 A 96 VAL HB A 96 VAL HGx% 1.0 1.562 2.692 890 888 A 96 VAL HGx% A 5 GLY HAy 1.0 1.696 3.186 891 889 A 96 VAL HGx% A 5 GLY HAx 1.0 1.731 3.337 892 890 A 96 VAL HGx% A 91 PHE HDx 1.0 1.769 3.513 893 891 A 96 VAL HGx% A 96 VAL HGy% 1.0 1.258 1.870 894 892 A 95 THR HB A 95 THR HG2% 1.0 1.431 2.303 895 893 A 95 THR HA A 95 THR HG2% 1.0 1.509 2.527 896 894 A 89 PHE HBx A 89 PHE HDx 1.0 1.855 3.989 897 895 A 89 PHE HBy A 89 PHE HDx 1.0 1.880 4.162 898 896 A 89 PHE HA A 89 PHE HDx 1.0 1.793 3.635 899 897 A 88 MET HA A 61 ARG HA 1.0 1.559 2.685 900 898 A 88 MET HGx A 61 ARG HA 1.0 1.890 4.236 901 899 A 88 MET HGy A 61 ARG HA 1.0 1.870 4.090 902 900 A 86 ARG HA A 86 ARG HD2 1.0 1.897 4.287 903 901 A 86 ARG HD2 A 61 ARG HBx 1.0 1.878 4.146 904 902 A 86 ARG HBx A 86 ARG HD2 1.0 1.612 2.866 905 903 A 86 ARG HD2 A 63 ILE HG2% 1.0 1.842 3.904 906 904 A 63 ILE HD1% A 86 ARG HD2 1.0 1.763 3.479 907 905 A 63 ILE HD1% A 86 ARG HGy 1.0 1.784 3.584 908 906 A 80 VAL HA A 80 VAL HGx% 1.0 1.521 2.565 909 907 A 80 VAL HGy% A 80 VAL HB 1.0 1.376 2.154 910 908 A 74 ASP HBy A 80 VAL HGx% 1.0 1.719 3.281 911 909 A 74 ASP HBx A 80 VAL HGx% 1.0 1.857 4.005 912 910 A 73 LYS HA A 80 VAL HGx% 1.0 1.811 3.731 913 911 A 79 GLU HA A 80 VAL HGx% 1.0 1.862 4.034 914 912 A 86 ARG HA A 87 HIS HD2 1.0 1.862 4.032 915 913 A 86 ARG HA A 87 HIS HA 1.0 1.911 4.403 916 914 A 86 ARG HGx A 63 ILE HD1% 1.0 1.859 4.013 917 915 A 70 LYS HBx A 70 LYS HDy 1.0 1.452 2.360 918 916 A 70 LYS HGy A 70 LYS HE3 1.0 1.685 3.137 919 917 A 70 LYS HGx A 70 LYS HE3 1.0 1.665 3.059 920 918 A 70 LYS HBx A 70 LYS HE2 1.0 1.792 3.624 921 919 A 70 LYS HDy A 70 LYS HE2 1.0 1.486 2.460 922 920 A 70 LYS HGx A 70 LYS HE2 1.0 1.668 3.074 923 921 A 70 LYS HGy A 70 LYS HE2 1.0 1.694 3.176 924 922 A 71 LYS HBy A 71 LYS HE2 1.0 1.884 4.194 925 923 A 71 LYS HE2 A 71 LYS HDy 1.0 1.418 2.268 926 924 A 71 LYS HGx A 71 LYS HE2 1.0 1.727 3.317 927 925 A 71 LYS HGy A 71 LYS HE2 1.0 1.622 2.898 928 926 A 71 LYS HA A 71 LYS HDx 1.0 1.780 3.564 929 927 A 71 LYS HDx A 71 LYS HE3 1.0 1.605 2.839 930 928 A 71 LYS HBx A 71 LYS HDy 1.0 1.490 2.468 931 929 A 71 LYS HBx A 71 LYS HDx 1.0 1.459 2.381 932 930 A 71 LYS HGx A 71 LYS HDx 1.0 1.359 2.113 933 931 A 71 LYS HBx A 71 LYS HE3 1.0 1.934 4.618 934 932 A 71 LYS HBy A 71 LYS HE3 1.0 1.936 4.634 935 933 A 71 LYS HGx A 71 LYS HE3 1.0 1.731 3.335 936 934 A 71 LYS HGy A 71 LYS HE3 1.0 1.684 3.136 937 935 A 73 LYS HDy A 73 LYS HB3 1.0 1.605 2.839 938 936 A 77 GLY HAy A 73 LYS HB3 1.0 1.784 3.586 939 937 A 73 LYS HDy A 77 GLY HAy 1.0 1.882 4.172 940 938 A 60 LEU HA A 60 LEU HG 1.0 1.784 3.584 941 939 A 60 LEU HDy% A 91 PHE HEx 1.0 1.797 3.657 942 940 A 60 LEU HDy% A 91 PHE HZ 1.0 1.822 3.792 943 941 A 60 LEU HDy% A 16 ILE HD1% 1.0 1.928 4.552 944 942 A 60 LEU HDx% A 91 PHE HEx 1.0 1.892 4.246 945 943 A 101 LYS HA A 60 LEU HDx% 1.0 1.851 3.963 946 944 A 60 LEU HBy A 60 LEU HG 1.0 1.588 2.782 947 945 A 48 LEU HDy% A 60 LEU HBy 1.0 1.855 3.991 948 946 A 61 ARG HA A 61 ARG HBx 1.0 1.877 4.139 949 947 A 61 ARG HA A 61 ARG HBy 1.0 1.773 3.535 950 948 A 61 ARG HA A 61 ARG HGx 1.0 1.764 3.488 951 949 A 61 ARG HA A 61 ARG HGy 1.0 1.766 3.500 952 950 A 61 ARG HBx A 61 ARG HDy 1.0 1.924 4.514 953 951 A 61 ARG HGy A 61 ARG HDy 1.0 1.875 4.129 954 952 A 61 ARG HGx A 61 ARG HDy 1.0 1.854 3.982 955 953 A 61 ARG HBx A 61 ARG HGy 1.0 1.795 3.647 956 954 A 61 ARG HBx A 61 ARG HGx 1.0 1.770 3.514 957 955 A 61 ARG HBy A 61 ARG HGy 1.0 1.679 3.115 958 956 A 61 ARG HGx A 61 ARG HGy 1.0 1.665 3.061 959 957 A 61 ARG HBy A 61 ARG HGx 1.0 1.684 3.136 960 958 A 62 LEU HA A 62 LEU HDy% 1.0 1.773 3.531 961 959 A 45 ILE HD1% A 62 LEU HA 1.0 1.906 4.366 962 960 A 62 LEU HBy A 61 ARG HBx 1.0 1.950 4.792 963 961 A 87 HIS HBx A 62 LEU HBx 1.0 1.937 4.645 964 962 A 62 LEU HBy A 62 LEU HDx% 1.0 1.802 3.682 965 963 A 62 LEU HBx A 62 LEU HDx% 1.0 1.853 3.977 966 964 A 62 LEU HBx A 62 LEU HG 1.0 1.619 2.891 967 965 A 62 LEU HBy A 62 LEU HG 1.0 1.452 2.358 968 966 A 62 LEU HG A 62 LEU HDy% 1.0 1.561 2.691 969 967 A 62 LEU HBy A 62 LEU HDy% 1.0 1.642 2.976 970 968 A 62 LEU HDx% A 62 LEU HDy% 1.0 1.386 2.182 971 969 A 104 LEU HDy% A 62 LEU HDy% 1.0 1.561 2.693 972 970 A 27 LEU HDy% A 62 LEU HDy% 1.0 1.640 2.964 973 971 A 40 VAL HGx% A 62 LEU HDy% 1.0 1.768 3.508 974 972 A 40 VAL HGy% A 62 LEU HDy% 1.0 1.808 3.714 975 973 A 87 HIS HBy A 62 LEU HDy% 1.0 1.904 4.340 976 974 A 87 HIS HBx A 62 LEU HDy% 1.0 1.819 3.775 977 975 A 61 ARG HA A 62 LEU HDy% 1.0 1.881 4.165 978 976 A 62 LEU HBx A 62 LEU HDy% 1.0 1.715 3.263 979 977 A 63 ILE HA A 61 ARG HBx 1.0 1.902 4.324 980 978 A 86 ARG HA A 63 ILE HG2% 1.0 1.862 4.036 981 979 A 84 PRO HA A 63 ILE HG2% 1.0 1.887 4.213 982 980 A 84 PRO HBx A 63 ILE HG2% 1.0 1.823 3.795 983 981 A 47 LYS HBx A 63 ILE HG2% 1.0 1.851 3.965 984 982 A 63 ILE HG1x A 63 ILE HG2% 1.0 1.560 2.690 985 983 A 47 LYS HBy A 63 ILE HD1% 1.0 1.897 4.289 986 984 A 64 GLY HAx A 64 GLY HAy 1.0 1.644 2.984 987 985 A 65 LYS HA A 65 LYS HEx 1.0 1.919 4.477 988 986 A 65 LYS HA A 65 LYS HEy 1.0 1.978 5.182 989 987 A 46 ASP HA A 65 LYS HEy 1.0 1.841 3.905 990 988 A 46 ASP HA A 65 LYS HEx 1.0 1.868 4.078 991 989 A 65 LYS HEx A 65 LYS HEy 1.0 1.376 2.154 992 990 A 65 LYS HA A 65 LYS HDx 1.0 1.904 4.338 993 991 A 65 LYS HBy A 65 LYS HEx 1.0 1.881 4.169 994 992 A 65 LYS HBy A 65 LYS HEy 1.0 1.958 4.890 995 993 A 65 LYS HEy A 65 LYS HDx 1.0 1.764 3.488 996 994 A 65 LYS HEx A 65 LYS HDx 1.0 1.683 3.135 997 995 A 65 LYS HBx A 65 LYS HEx 1.0 2.614 3.870 998 996 A 65 LYS HGx A 65 LYS HEy 1.0 1.836 3.872 999 997 A 65 LYS HGx A 65 LYS HEx 1.0 1.696 3.188 1000 998 A 65 LYS HGy A 65 LYS HEy 1.0 1.739 3.369 1001 999 A 65 LYS HGy A 65 LYS HEx 1.0 1.762 3.480 1002 1000 A 65 LYS HEx A 65 LYS HDy 1.0 1.689 3.157 1003 1001 A 65 LYS HEy A 65 LYS HDy 1.0 1.690 3.162 1004 1002 A 65 LYS HDx A 65 LYS HDy 1.0 1.307 1.983 1005 1003 A 65 LYS HGx A 65 LYS HDy 1.0 1.535 2.605 1006 1004 A 65 LYS HGy A 65 LYS HDy 1.0 1.646 2.988 1007 1005 A 65 LYS HGy A 65 LYS HDx 1.0 1.729 3.325 1008 1006 A 65 LYS HGx A 65 LYS HDx 1.0 1.727 3.317 1009 1007 A 65 LYS HBy A 65 LYS HDy 1.0 1.722 3.294 1010 1008 A 65 LYS HBx A 65 LYS HDx 1.0 1.450 2.354 1011 1009 A 65 LYS HBy A 65 LYS HDx 1.0 1.653 3.013 1012 1010 A 68 GLU HA A 68 GLU HGx 1.0 1.723 3.297 1013 1011 A 68 GLU HA A 68 GLU HBy 1.0 1.601 2.827 1014 1012 A 69 SER HBx A 69 SER HBy 1.0 1.143 1.619 1015 1013 A 50 ALA HB% A 60 LEU HA 1.0 1.753 3.435 1016 1014 A 97 MET HE% A 50 ALA HB% 1.0 1.509 2.529 1017 1015 A 50 ALA HB% A 60 LEU HDy% 1.0 1.666 3.062 1018 1016 A 53 ALA HB% A 52 PRO HA 1.0 1.883 4.181 1019 1017 A 53 ALA HA A 52 PRO HA 1.0 1.910 4.392 1020 1018 A 53 ALA HB% A 54 SER HA 1.0 1.834 3.860 1021 1019 A 55 SER HBy A 52 PRO HGy 1.0 1.901 4.317 1022 1020 A 55 SER HBx A 52 PRO HGy 1.0 1.927 4.547 1023 1021 A 56 GLU HA A 56 GLU HGy 1.0 1.686 3.144 1024 1022 A 56 GLU HGy A 57 LYS HA 1.0 1.724 3.304 1025 1023 A 58 MET HE% A 57 LYS HA 1.0 1.680 3.120 1026 1024 A 57 LYS HA A 57 LYS HGx 1.0 1.763 3.483 1027 1025 A 57 LYS HBy A 57 LYS HEy 1.0 1.056 2.370 1028 1026 A 57 LYS HBx A 57 LYS HEy 1.0 1.787 3.605 1029 1027 A 57 LYS HBx A 57 LYS HGx 1.0 2.509 3.527 1030 1028 A 57 LYS HBy A 57 LYS HGx 1.0 1.623 2.905 1031 1029 A 57 LYS HGx A 57 LYS HEy 1.0 1.613 2.871 1032 1030 A 57 LYS HA A 57 LYS HGy 1.0 1.736 3.358 1033 1031 A 57 LYS HGx A 57 LYS HGy 1.0 1.242 1.832 1034 1032 A 57 LYS HBx A 57 LYS HDx 1.0 1.753 3.437 1035 1033 A 57 LYS HDy A 57 LYS HEy 1.0 1.497 2.491 1036 1034 A 57 LYS HGy A 57 LYS HDy 1.0 1.410 2.246 1037 1035 A 39 THR HA A 40 VAL HGy% 1.0 1.900 4.312 1038 1036 A 87 HIS HBx A 40 VAL HGy% 1.0 1.910 4.394 1039 1037 A 87 HIS HBy A 40 VAL HGy% 1.0 1.862 4.036 1040 1038 A 42 LEU HBx A 42 LEU HBy 1.0 1.750 3.422 1041 1039 A 42 LEU HBy A 42 LEU HG 1.0 1.791 3.623 1042 1040 A 42 LEU HA A 42 LEU HDx% 1.0 1.826 3.820 1043 1041 A 42 LEU HA A 42 LEU HDy% 1.0 1.567 2.709 1044 1041 A 42 LEU HA A 42 LEU HDx% 1.0 1.567 2.709 1045 1042 A 42 LEU HBx A 42 LEU HDx% 1.0 1.697 3.189 1046 1042 A 42 LEU HBx A 42 LEU HDy% 1.0 1.697 3.189 1047 1043 A 42 LEU HG A 42 LEU HDx% 1.0 1.603 2.833 1048 1043 A 42 LEU HG A 42 LEU HDy% 1.0 1.603 2.833 1049 1044 A 42 LEU HBy A 42 LEU HDy% 1.0 1.763 3.479 1050 1044 A 42 LEU HBy A 42 LEU HDx% 1.0 1.763 3.479 1051 1045 A 42 LEU HBx A 42 LEU HG 1.0 1.799 3.667 1052 1046 A 24 PRO HBy A 43 SER HBy 1.0 1.895 4.273 1053 1047 A 43 SER HBy A 43 SER HBx 1.0 1.648 2.994 1054 1048 A 44 THR HA A 65 LYS HDx 1.0 1.862 4.036 1055 1049 A 44 THR HA A 65 LYS HDy 1.0 1.802 3.682 1056 1050 A 44 THR HB A 44 THR HG2% 1.0 1.490 2.468 1057 1051 A 44 THR HA A 44 THR HG2% 1.0 1.556 2.676 1058 1052 A 45 ILE HG2% A 45 ILE HG1y 1.0 1.750 3.418 1059 1053 A 45 ILE HD1% A 45 ILE HG2% 1.0 1.512 2.536 1060 1054 A 45 ILE HG2% A 45 ILE HG1x 1.0 1.543 2.631 1061 1055 A 62 LEU HA A 45 ILE HG2% 1.0 1.834 3.860 1062 1056 A 64 GLY HAx A 45 ILE HG2% 1.0 1.788 3.610 1063 1057 A 45 ILE HA A 45 ILE HG1y 1.0 1.956 4.856 1064 1058 A 45 ILE HA A 45 ILE HG1x 1.0 1.997 6.305 1065 1059 A 65 LYS HA A 46 ASP HA 1.0 1.907 4.371 1066 1060 A 46 ASP HBx A 46 ASP HBy 1.0 1.528 2.584 1067 1061 A 46 ASP HBy A 65 LYS HGy 1.0 1.902 4.320 1068 1062 A 46 ASP HBx A 65 LYS HGy 1.0 1.909 4.385 1069 1063 A 46 ASP HBy A 63 ILE HG2% 1.0 1.880 4.162 1070 1064 A 46 ASP HBx A 63 ILE HG2% 1.0 1.884 4.186 1071 1065 A 47 LYS HA A 47 LYS HEy 1.0 1.864 4.048 1072 1066 A 108 ILE HD1% A 48 LEU HG 1.0 1.833 3.853 1073 1067 A 48 LEU HBy A 62 LEU HA 1.0 1.899 4.303 1074 1068 A 49 GLN HBy A 49 GLN HGy 1.0 1.474 2.422 1075 1069 A 49 GLN HBx A 49 GLN HGy 1.0 1.606 2.844 1076 1070 A 49 GLN HBx A 49 GLN HGx 1.0 1.635 2.947 1077 1071 A 49 GLN HBy A 49 GLN HGx 1.0 1.744 3.392 1078 1072 A 30 ARG HA A 30 ARG HGy 1.0 1.723 3.299 1079 1073 A 30 ARG HA A 30 ARG HGx 1.0 1.846 3.930 1080 1074 A 30 ARG HA A 30 ARG HDy 1.0 1.955 4.843 1081 1075 A 30 ARG HA A 30 ARG HDx 1.0 1.927 4.549 1082 1076 A 30 ARG HBx A 30 ARG HDy 1.0 1.634 2.946 1083 1077 A 30 ARG HBy A 30 ARG HDy 1.0 1.531 2.595 1084 1078 A 30 ARG HBy A 30 ARG HDx 1.0 1.621 2.897 1085 1079 A 31 SER HA A 31 SER HBx 1.0 1.676 3.104 1086 1080 A 31 SER HBx A 31 SER HBy 1.0 1.622 2.900 1087 1081 A 31 SER HA A 31 SER HBy 1.0 1.701 3.207 1088 1082 A 32 THR HG2% A 32 THR HA 1.0 1.632 2.938 1089 1083 A 33 ASP HA A 33 ASP HBy 1.0 1.650 3.004 1090 1084 A 33 ASP HBx A 33 ASP HBy 1.0 1.237 1.823 1091 1085 A 36 LYS HBx A 31 SER HBy 1.0 1.824 3.804 1092 1086 A 36 LYS HBy A 38 HIS HE1 1.0 1.847 3.945 1093 1087 A 36 LYS HBy A 36 LYS HDy 1.0 1.412 2.252 1094 1088 A 36 LYS HBx A 36 LYS HDy 1.0 1.339 2.061 1095 1089 A 36 LYS HDy A 31 SER HBx 1.0 1.916 4.452 1096 1090 A 30 ARG HBx A 37 VAL HA 1.0 1.886 4.206 1097 1091 A 30 ARG HBy A 37 VAL HA 1.0 1.885 4.197 1098 1092 A 28 THR HG2% A 37 VAL HG2% 1.0 1.557 2.679 1099 1093 A 30 ARG HBy A 37 VAL HG2% 1.0 1.664 3.056 1100 1094 A 30 ARG HBx A 37 VAL HG2% 1.0 1.679 3.115 1101 1095 A 30 ARG HA A 37 VAL HG2% 1.0 1.612 2.864 1102 1096 A 100 ILE HD1% A 4 SER HBy 1.0 1.880 4.162 1103 1097 A 100 ILE HD1% A 4 SER HBx 1.0 1.886 4.200 1104 1098 A 3 HIS HBx A 18 ILE HB 1.0 1.923 4.511 1105 1099 A 18 ILE HD1% A 3 HIS HBy 1.0 1.991 5.475 1106 1100 A 18 ILE HD1% A 3 HIS HBx 1.0 1.848 3.946 1107 1101 A 6 ALA HB% A 7 ALA HA 1.0 1.896 4.276 1108 1102 A 8 ILE HD1% A 7 ALA HA 1.0 1.751 3.427 1109 1103 A 12 VAL HGx% A 29 TRP HZ2 1.0 1.882 4.174 1110 1104 A 8 ILE HA A 13 SER HBx 1.0 1.830 3.836 1111 1105 A 13 SER HBx A 32 THR HG2% 1.0 1.845 3.929 1112 1106 A 14 GLY HAy A 32 THR HG2% 1.0 1.937 4.645 1113 1107 A 14 GLY HAx A 32 THR HG2% 1.0 1.780 3.566 1114 1108 A 15 ILE HA A 7 ALA HB% 1.0 1.904 4.344 1115 1109 A 61 ARG HBx A 61 ARG HBy 1.0 1.705 3.219 1116 1110 A 15 ILE HD1% A 32 THR HA 1.0 1.654 3.020 1117 1111 A 16 ILE HA A 29 TRP HBx 1.0 1.929 4.565 1118 1112 A 27 LEU HDy% A 16 ILE HG1x 1.0 1.797 3.653 1119 1113 A 16 ILE HG2% A 27 LEU HDx% 1.0 1.510 2.530 1120 1114 A 100 ILE HG1x A 16 ILE HG2% 1.0 1.692 3.172 1121 1115 A 89 PHE HBy A 16 ILE HD1% 1.0 1.864 4.050 1122 1116 A 29 TRP HBx A 16 ILE HD1% 1.0 1.957 4.865 1123 1117 A 100 ILE HD1% A 17 ALA HA 1.0 1.955 4.839 1124 1118 A 18 ILE HA A 17 ALA HB% 1.0 1.974 5.114 1125 1119 A 15 ILE HG2% A 17 ALA HB% 1.0 1.631 2.933 1126 1120 A 18 ILE HG1y A 107 ILE HD1% 1.0 1.775 3.541 1127 1121 A 18 ILE HD1% A 3 HIS HD2 1.0 1.912 4.414 1128 1122 A 104 LEU HDy% A 100 ILE HA 1.0 1.817 3.759 1129 1123 A 21 ASP HBx A 22 VAL HGx% 1.0 1.932 4.594 1130 1124 A 21 ASP HBy A 22 VAL HGx% 1.0 1.906 4.364 1131 1125 A 23 SER HBx A 23 SER HBy 1.0 1.358 2.110 1132 1126 A 22 VAL HGy% A 26 GLU HBx 1.0 1.896 4.282 1133 1127 A 22 VAL HGy% A 25 ALA HB% 1.0 1.922 4.500 1134 1128 A 24 PRO HA A 24 PRO HDy 1.0 1.910 4.392 1135 1129 A 24 PRO HBy A 24 PRO HGy 1.0 1.481 2.443 1136 1130 A 24 PRO HBx A 24 PRO HGx 1.0 1.561 2.689 1137 1131 A 24 PRO HBx A 24 PRO HGy 1.0 1.605 2.839 1138 1132 A 24 PRO HGy A 41 VAL HGy% 1.0 1.609 2.855 1139 1133 A 24 PRO HA A 24 PRO HGx 1.0 1.718 3.280 1140 1134 A 24 PRO HA A 24 PRO HGy 1.0 1.796 3.646 1141 1135 A 24 PRO HDy A 24 PRO HGx 1.0 1.637 2.957 1142 1136 A 25 ALA HB% A 111 TYR HEx 1.0 1.772 3.526 1143 1137 A 25 ALA HB% A 26 GLU HA 1.0 1.941 4.689 1144 1138 A 42 LEU HBy A 25 ALA HB% 1.0 1.660 3.042 1145 1139 A 25 ALA HB% A 107 ILE HG1x 1.0 1.895 4.269 1146 1140 A 26 GLU HGy A 41 VAL HA 1.0 1.755 3.443 1147 1141 A 22 VAL HGy% A 26 GLU HGy 1.0 1.526 2.578 1148 1142 A 27 LEU HA A 28 THR HA 1.0 1.919 4.471 1149 1143 A 27 LEU HBx A 40 VAL HB 1.0 1.239 3.182 1150 1144 A 18 ILE HD1% A 27 LEU HBx 1.0 1.893 4.259 1151 1145 A 38 HIS HBx A 27 LEU HDy% 1.0 1.908 4.376 1152 1146 A 27 LEU HDx% A 104 LEU HG 1.0 1.904 4.342 1153 1147 A 27 LEU HDx% A 62 LEU HDy% 1.0 1.626 2.916 1154 1148 A 27 LEU HDx% A 40 VAL HGx% 1.0 1.895 4.271 1155 1149 A 27 LEU HDx% A 62 LEU HDx% 1.0 1.722 3.294 1156 1150 A 39 THR HG2% A 28 THR HA 1.0 1.699 3.199 1157 1151 A 28 THR HB A 27 LEU HDy% 1.0 1.965 4.981 1158 1152 A 29 TRP HA A 16 ILE HB 1.0 1.911 4.397 1159 1153 A 29 TRP HBy A 29 TRP HD1 1.0 1.943 4.703 1160 1154 A 37 VAL HA A 30 ARG HGy 1.0 1.954 4.840 1161 1155 A 37 VAL HA A 30 ARG HGx 1.0 1.953 4.829 1162 1156 A 30 ARG HGx A 37 VAL HG2% 1.0 1.693 3.171 1163 1157 A 30 ARG HDy A 37 VAL HG2% 1.0 1.837 3.883 1164 1158 A 30 ARG HDx A 37 VAL HG2% 1.0 1.841 3.907 1165 1159 A 12 VAL HGy% A 31 SER HBy 1.0 1.746 3.404 1166 1160 A 12 VAL HGy% A 31 SER HBx 1.0 1.737 3.363 1167 1161 A 36 LYS HBy A 31 SER HBy 1.0 1.888 4.220 1168 1162 A 36 LYS HBx A 31 SER HBx 1.0 1.881 4.161 1169 1163 A 36 LYS HBy A 31 SER HBx 1.0 1.900 4.314 1170 1164 A 15 ILE HD1% A 32 THR HG2% 1.0 1.759 3.461 1171 1165 A 33 ASP HA A 32 THR HG2% 1.0 1.991 5.477 1172 1166 A 35 ASP HA A 37 VAL HG2% 1.0 1.962 4.946 1173 1167 A 36 LYS HA A 37 VAL HG2% 1.0 1.939 4.657 1174 1168 A 36 LYS HGy A 38 HIS HE1 1.0 1.888 4.216 1175 1169 A 36 LYS HGx A 38 HIS HE1 1.0 1.949 4.777 1176 1170 A 36 LYS HDy A 31 SER HBy 1.0 1.826 3.814 1177 1171 A 36 LYS HEy A 38 HIS HE1 1.0 1.940 4.680 1178 1172 A 36 LYS HBy A 36 LYS HEy 1.0 1.930 4.576 1179 1173 A 38 HIS HA A 37 VAL HA 1.0 1.902 4.324 1180 1174 A 39 THR HA A 28 THR HA 1.0 1.480 2.440 1181 1175 A 28 THR HG2% A 39 THR HB 1.0 1.886 4.200 1182 1176 A 28 THR HG2% A 39 THR HG2% 1.0 1.477 2.433 1183 1177 A 87 HIS HBy A 62 LEU HBx 1.0 1.920 4.478 1184 1178 A 26 GLU HBy A 41 VAL HA 1.0 1.893 4.261 1185 1179 A 24 PRO HA A 41 VAL HGy% 1.0 1.907 4.371 1186 1180 A 26 GLU HBx A 41 VAL HGx% 1.0 1.757 3.451 1187 1181 A 42 LEU HG A 42 LEU HDx% 1.0 1.635 2.947 1188 1182 A 42 LEU HBx A 42 LEU HDx% 1.0 1.698 3.194 1189 1183 A 42 LEU HBy A 42 LEU HDx% 1.0 1.725 3.309 1190 1184 A 42 LEU HA A 40 VAL HGx% 1.0 1.629 2.927 1191 1185 A 42 LEU HBx A 107 ILE HG2% 1.0 1.750 3.422 1192 1186 A 42 LEU HBy A 107 ILE HG2% 1.0 1.813 3.737 1193 1187 A 43 SER HA A 43 SER HBx 1.0 1.647 2.993 1194 1188 A 24 PRO HBy A 43 SER HBx 1.0 1.962 4.934 1195 1189 A 45 ILE HG2% A 40 VAL HGx% 1.0 1.856 4.000 1196 1190 A 45 ILE HD1% A 40 VAL HGx% 1.0 1.573 2.733 1197 1191 A 45 ILE HD1% A 40 VAL HGy% 1.0 1.724 3.304 1198 1192 A 63 ILE HD1% A 47 LYS HGy 1.0 1.925 4.525 1199 1193 A 47 LYS HGx A 47 LYS HEy 1.0 1.706 3.228 1200 1194 A 47 LYS HGy A 47 LYS HEy 1.0 1.675 3.101 1201 1195 A 47 LYS HA A 47 LYS HDy 1.0 1.862 4.036 1202 1196 A 47 LYS HEy A 47 LYS HDx 1.0 1.619 2.891 1203 1197 A 47 LYS HEy A 47 LYS HDy 1.0 1.640 2.968 1204 1198 A 47 LYS HA A 47 LYS HDx 1.0 1.685 3.139 1205 1199 A 47 LYS HBy A 47 LYS HDy 1.0 1.668 3.074 1206 1200 A 47 LYS HBy A 47 LYS HDx 1.0 1.574 2.734 1207 1201 A 47 LYS HDy A 47 LYS HDx 1.0 1.127 1.589 1208 1202 A 47 LYS HGx A 47 LYS HDy 1.0 1.513 2.539 1209 1203 A 47 LYS HGx A 47 LYS HDx 1.0 1.606 2.844 1210 1204 A 47 LYS HGy A 47 LYS HDx 1.0 1.627 2.917 1211 1205 A 47 LYS HGy A 47 LYS HDy 1.0 1.737 3.361 1212 1206 A 47 LYS HBx A 47 LYS HDy 1.0 1.783 3.583 1213 1207 A 48 LEU HA A 62 LEU HDy% 1.0 1.955 4.849 1214 1208 A 48 LEU HDy% A 104 LEU HBy 1.0 1.782 3.578 1215 1209 A 50 ALA HB% A 101 LYS HEy 1.0 1.631 2.931 1216 1210 A 55 SER HBy A 52 PRO HGy 1.0 1.912 4.404 1217 1211 A 55 SER HBy A 51 THR HG2% 1.0 1.945 4.725 1218 1212 A 104 LEU HDy% A 60 LEU HG 1.0 1.680 3.122 1219 1213 A 88 MET HBy A 61 ARG HA 1.0 1.890 4.236 1220 1214 A 45 ILE HD1% A 62 LEU HG 1.0 1.860 4.028 1221 1215 A 47 LYS HBy A 63 ILE HB 1.0 1.939 4.655 1222 1216 A 47 LYS HBx A 63 ILE HB 1.0 1.750 3.420 1223 1217 A 63 ILE HD1% A 86 ARG HBy 1.0 1.959 4.891 1224 1218 A 45 ILE HA A 64 GLY HAy 1.0 1.747 3.407 1225 1219 A 66 VAL HGx% A 83 LYS HA 1.0 1.866 4.064 1226 1220 A 84 PRO HBx A 66 VAL HGx% 1.0 1.726 3.312 1227 1221 A 82 PRO HDx A 82 PRO HDy 1.0 1.436 2.318 1228 1222 A 73 LYS HDy A 77 GLY HAx 1.0 1.903 4.335 1229 1223 A 79 GLU HA A 73 LYS HGy 1.0 1.823 3.795 1230 1224 A 79 GLU HA A 73 LYS HGx 1.0 1.940 4.676 1231 1225 A 82 PRO HBx A 82 PRO HA 1.0 1.536 2.612 1232 1226 A 82 PRO HA A 82 PRO HGx 1.0 1.803 3.685 1233 1227 A 82 PRO HA A 82 PRO HBy 1.0 1.626 2.914 1234 1228 A 80 VAL HGy% A 82 PRO HA 1.0 1.849 3.953 1235 1229 A 82 PRO HDx A 82 PRO HA 1.0 1.944 4.722 1236 1230 A 82 PRO HDy A 82 PRO HA 1.0 1.965 4.973 1237 1231 A 82 PRO HDy A 82 PRO HBx 1.0 1.885 4.195 1238 1232 A 82 PRO HDy A 82 PRO HGx 1.0 1.640 2.966 1239 1233 A 82 PRO HDy A 82 PRO HGy 1.0 1.723 3.297 1240 1234 A 82 PRO HDx A 82 PRO HBy 1.0 1.876 4.134 1241 1235 A 82 PRO HDx A 82 PRO HGy 1.0 1.657 3.031 1242 1236 A 82 PRO HDx A 82 PRO HGx 1.0 1.594 2.802 1243 1237 A 82 PRO HBx A 82 PRO HBy 1.0 1.424 2.282 1244 1238 A 82 PRO HDy A 82 PRO HBy 1.0 1.772 3.528 1245 1239 A 82 PRO HDx A 82 PRO HBx 1.0 1.863 4.045 1246 1240 A 82 PRO HBy A 82 PRO HGy 1.0 1.361 2.117 1247 1241 A 82 PRO HBx A 82 PRO HGy 1.0 1.494 2.482 1248 1242 A 82 PRO HBx A 82 PRO HGx 1.0 1.467 2.401 1249 1243 A 82 PRO HA A 82 PRO HGy 1.0 1.837 3.879 1250 1244 A 82 PRO HGx A 82 PRO HGy 1.0 1.382 2.170 1251 1245 A 82 PRO HGx A 82 PRO HBy 1.0 1.599 2.817 1252 1246 A 84 PRO HA A 84 PRO HDx 1.0 1.894 4.268 1253 1247 A 84 PRO HA A 84 PRO HGx 1.0 1.814 3.748 1254 1248 A 84 PRO HBy A 84 PRO HDy 1.0 1.749 3.417 1255 1249 A 84 PRO HBx A 84 PRO HDy 1.0 1.944 4.716 1256 1250 A 84 PRO HBy A 84 PRO HGx 1.0 1.420 2.274 1257 1251 A 84 PRO HBx A 84 PRO HGx 1.0 1.587 2.775 1258 1252 A 84 PRO HGy A 83 LYS HA 1.0 1.824 3.804 1259 1253 A 84 PRO HDy A 84 PRO HGx 1.0 1.644 2.982 1260 1254 A 84 PRO HDx A 84 PRO HGx 1.0 1.719 3.281 1261 1255 A 84 PRO HGy A 84 PRO HGx 1.0 1.332 2.044 1262 1256 A 63 ILE HG2% A 84 PRO HGx 1.0 1.719 3.285 1263 1257 A 84 PRO HGy A 66 VAL HGx% 1.0 1.708 3.234 1264 1258 A 66 VAL HGx% A 84 PRO HGx 1.0 1.829 3.837 1265 1259 A 84 PRO HDy A 84 PRO HDx 1.0 1.531 2.597 1266 1260 A 84 PRO HA A 84 PRO HDy 1.0 1.955 4.837 1267 1261 A 84 PRO HBy A 84 PRO HDx 1.0 1.797 3.653 1268 1262 A 84 PRO HBx A 84 PRO HDx 1.0 1.960 4.910 1269 1263 A 82 PRO HDx A 81 VAL HGy% 1.0 1.766 3.494 1270 1264 A 82 PRO HDy A 81 VAL HGy% 1.0 1.705 3.223 1271 1265 A 97 MET HB2 A 97 MET HA 1.0 1.635 2.949 1272 1266 A 97 MET HA A 97 MET HGy 1.0 1.777 3.549 1273 1267 A 97 MET HA A 97 MET HGx 1.0 1.779 3.563 1274 1268 A 97 MET HE% A 97 MET HA 1.0 1.815 3.615 1275 1269 A 97 MET HB2 A 97 MET HGx 1.0 1.817 3.765 1276 1270 A 97 MET HE% A 97 MET HGy 1.0 1.852 3.970 1277 1271 A 84 PRO HA A 66 VAL HGx% 1.0 1.691 3.165 1278 1272 A 84 PRO HBy A 66 VAL HGx% 1.0 1.859 4.011 1279 1273 A 83 LYS HA A 84 PRO HGx 1.0 1.862 4.038 1280 1274 A 84 PRO HDx A 83 LYS HA 1.0 1.599 2.819 1281 1275 A 84 PRO HDy A 83 LYS HA 1.0 1.612 2.862 1282 1276 A 83 LYS HA A 83 LYS HBx 1.0 1.709 3.239 1283 1277 A 84 PRO HDy A 66 VAL HGx% 1.0 1.905 4.345 1284 1278 A 84 PRO HDx A 66 VAL HGx% 1.0 1.831 3.847 1285 1279 A 88 MET HGy A 59 MET HGy 1.0 1.793 3.633 1286 1280 A 59 MET HGy A 59 MET HBx 1.0 1.590 2.786 1287 1281 A 88 MET HA A 89 PHE HA 1.0 1.915 4.441 1288 1282 A 90 SER HA A 59 MET HA 1.0 1.612 2.866 1289 1283 A 90 SER HBx A 59 MET HA 1.0 1.952 4.802 1290 1284 A 90 SER HBy A 59 MET HA 1.0 1.995 5.609 1291 1285 A 58 MET HE% A 94 ARG HDy 1.0 1.807 3.711 1292 1286 A 94 ARG HDy A 94 ARG HGx 1.0 1.683 3.133 1293 1287 A 94 ARG HDx A 94 ARG HGx 1.0 1.706 3.226 1294 1288 A 59 MET HA A 59 MET HGx 1.0 1.689 3.157 1295 1289 A 97 MET HE% A 97 MET HB2 1.0 1.512 2.538 1296 1290 A 97 MET HB2 A 97 MET HGy 1.0 1.665 3.059 1297 1291 A 98 ASP HA A 101 LYS HEy 1.0 1.787 3.599 1298 1292 A 99 ASN HBx A 2 SER HA 1.0 1.888 4.224 1299 1293 A 99 ASN HBy A 2 SER HA 1.0 1.755 3.441 1300 1294 A 2 SER HA A 2 SER HBx 1.0 1.554 2.668 1301 1295 A 2 SER HA A 2 SER HBy 1.0 1.556 2.676 1302 1296 A 103 THR HB A 100 ILE HG2% 1.0 1.788 3.606 1303 1297 A 101 LYS HGx A 60 LEU HDy% 1.0 1.744 3.390 1304 1298 A 60 LEU HDx% A 101 LYS HGy 1.0 1.707 3.229 1305 1299 A 101 LYS HGx A 60 LEU HDx% 1.0 1.553 2.663 1306 1300 A 100 ILE HA A 103 THR HG2% 1.0 1.903 4.341 1307 1301 A 104 LEU HDx% A 104 LEU HG 1.0 1.645 2.983 1308 1302 A 108 ILE HA A 107 ILE HG2% 1.0 1.822 3.794 1309 1303 A 108 ILE HD1% A 48 LEU HA 1.0 1.985 5.315 1310 1304 A 59 MET HGy A 59 MET HA 1.0 1.774 3.536 1311 1305 A 59 MET HA A 59 MET HE% 1.0 1.842 3.908 1312 1306 A 59 MET HBx A 59 MET HA 1.0 1.840 3.898 1313 1307 A 90 SER HA A 59 MET HGx 1.0 1.853 3.979 1314 1308 A 59 MET HGy A 59 MET HGx 1.0 1.565 2.705 1315 1309 A 59 MET HGy A 59 MET HE% 1.0 1.820 3.780 1316 1310 A 99 ASN HA A 102 MET HE% 1.0 1.840 3.900 1317 1311 A 102 MET HGx A 102 MET HE% 1.0 1.849 3.953 1318 1312 A 102 MET HGy A 102 MET HE% 1.0 1.855 3.987 1319 1313 A 102 MET HBy A 102 MET HE% 1.0 1.660 3.042 1320 1314 A 102 MET HBx A 102 MET HE% 1.0 1.562 2.694 1321 1315 A 102 MET HA A 102 MET HE% 1.0 1.975 5.139 1322 1316 A 58 MET HA A 58 MET HBx 1.0 1.755 3.445 1323 1317 A 58 MET HA A 58 MET HBy 1.0 1.615 2.875 1324 1318 A 58 MET HBy A 58 MET HG2 1.0 1.832 3.850 1325 1319 A 58 MET HBx A 58 MET HBy 1.0 1.683 3.129 1326 1320 A 58 MET HBx A 58 MET HG2 1.0 1.579 2.751 1327 1321 A 58 MET HE% A 58 MET HBx 1.0 1.800 3.800 1328 1322 A 58 MET HE% A 58 MET HG2 1.0 1.450 2.354 1329 1323 A 58 MET HE% A 56 GLU HGy 1.0 1.607 2.845 1330 1324 A 58 MET HE% A 56 GLU HGx 1.0 0.568 3.712 1331 1325 A 72 ARG HA A 72 ARG HBy 1.0 1.686 3.146 1332 1326 A 72 ARG HA A 72 ARG HBx 1.0 1.639 2.961 1333 1327 A 72 ARG HBy A 72 ARG HBx 1.0 1.354 2.098 1334 1328 A 72 ARG HD2 A 72 ARG HBy 1.0 1.859 4.021 1335 1329 A 72 ARG HD2 A 72 ARG HBx 1.0 1.851 3.967 1336 1330 A 72 ARG HD2 A 72 ARG HG2 1.0 1.615 2.877 1337 1331 A 72 ARG HG2 A 72 ARG HBy 1.0 1.448 2.350 1338 1332 A 58 MET HE% A 92 ASN HBy 1.0 1.829 3.831 1339 1333 A 92 ASN HBx A 58 MET HE% 1.0 1.868 4.078 1340 1334 A 50 ALA HB% A 101 LYS HDx 1.0 1.713 3.253 1341 1335 A 52 PRO HA A 52 PRO HBx 1.0 1.590 2.786 1342 1336 A 52 PRO HA A 52 PRO HBy 1.0 1.618 2.886 1343 1337 A 52 PRO HBx A 52 PRO HBy 1.0 1.557 2.679 1344 1338 A 52 PRO HA A 52 PRO HGy 1.0 1.863 4.045 1345 1339 A 52 PRO HGy A 52 PRO HBx 1.0 1.821 3.781 1346 1340 A 52 PRO HGy A 52 PRO HBy 1.0 1.517 2.553 1347 1341 A 2 SER HBx A 2 SER HBy 1.0 1.294 1.952 1348 1342 A 23 SER HBx A 23 SER HA 1.0 1.618 2.888 1349 1343 A 23 SER HBy A 23 SER HA 1.0 1.590 2.790 1350 1344 A 83 LYS HA A 83 LYS HBy 1.0 1.691 3.165 1351 1345 A 83 LYS HBx A 83 LYS HBy 1.0 1.415 2.259 1352 1346 A 84 PRO HDx A 83 LYS HBx 1.0 1.936 4.634 1353 1347 A 84 PRO HDy A 83 LYS HBx 1.0 1.928 4.554 1354 1348 A 84 PRO HDx A 83 LYS HBy 1.0 1.832 3.848 1355 1349 A 84 PRO HDy A 83 LYS HBy 1.0 1.749 3.417 1356 1350 A 83 LYS HBx A 83 LYS HGx 1.0 1.636 2.950 1357 1351 A 83 LYS HBx A 83 LYS HGy 1.0 1.638 2.958 1358 1352 A 83 LYS HBy A 83 LYS HGx 1.0 1.568 2.714 1359 1353 A 83 LYS HBy A 83 LYS HGy 1.0 1.610 2.858 1360 1354 A 83 LYS HA A 83 LYS HGy 1.0 1.788 3.606 1361 1355 A 83 LYS HA A 83 LYS HGx 1.0 1.792 3.630 1362 1356 A 83 LYS HGx A 83 LYS HGy 1.0 1.229 1.805 1363 1357 A 49 GLN HA A 61 ARG HBy 1.0 1.918 4.462 1364 1358 A 24 PRO HA A 24 PRO HDx 1.0 1.929 4.567 1365 1359 A 24 PRO HBx A 24 PRO HDx 1.0 1.922 4.490 1366 1360 A 24 PRO HGx A 24 PRO HDx 1.0 1.700 3.204 1367 1361 A 24 PRO HGy A 24 PRO HDx 1.0 1.712 3.254 1368 1362 A 97 MET HE% A 60 LEU HA 1.0 1.900 4.314 1369 1363 A 59 MET HBx A 51 THR HG2% 1.0 1.805 3.695 1370 1364 A 59 MET HGy A 51 THR HG2% 1.0 1.829 3.829 1371 1365 A 51 THR HA A 51 THR HG2% 1.0 1.724 3.306 1372 1366 A 51 THR HB A 51 THR HG2% 1.0 1.678 3.112 1373 1367 A 51 THR HG2% A 59 MET HE% 1.0 1.685 3.141 1374 1368 A 59 MET HA A 59 MET HBy 1.0 1.899 4.303 1375 1369 A 59 MET HGy A 59 MET HBy 1.0 1.610 2.856 1376 1370 A 59 MET HBx A 59 MET HBy 1.0 1.654 3.018 1377 1371 A 61 ARG HDy A 61 ARG HDx 1.0 1.627 2.917 1378 1372 A 61 ARG HBy A 61 ARG HDy 1.0 1.849 3.951 1379 1373 A 61 ARG HGx A 61 ARG HDx 1.0 1.839 3.887 1380 1374 A 61 ARG HBy A 61 ARG HDx 1.0 1.875 4.123 1381 1375 A 61 ARG HGy A 61 ARG HDx 1.0 1.758 3.458 1382 1376 A 108 ILE HG2% A 45 ILE HB 1.0 1.760 3.470 1383 1377 A 61 ARG HBx A 61 ARG HDx 1.0 1.917 4.451 1384 1378 A 3 HIS HBx A 3 HIS HD2 1.0 1.786 3.594 1385 1379 A 3 HIS HBy A 3 HIS HD2 1.0 1.877 4.139 1386 1380 A 18 ILE HB A 3 HIS HD2 1.0 1.743 3.391 1387 1381 A 3 HIS HA A 3 HIS HD2 1.0 1.867 4.071 1388 1382 A 18 ILE HG2% A 3 HIS HD2 1.0 1.681 3.125 1389 1383 A 9 PHE HA A 9 PHE HDx 1.0 1.721 3.291 1390 1384 A 9 PHE HDx A 9 PHE HEx 1.0 1.634 2.942 1391 1385 A 89 PHE HDx A 9 PHE HDx 1.0 1.865 4.055 1392 1386 A 9 PHE HBy A 9 PHE HDx 1.0 1.787 3.603 1393 1387 A 9 PHE HBx A 9 PHE HDx 1.0 1.778 3.554 1394 1388 A 29 TRP HA A 29 TRP HD1 1.0 1.891 4.239 1395 1389 A 16 ILE HA A 29 TRP HD1 1.0 1.867 4.067 1396 1390 A 29 TRP HBx A 29 TRP HD1 1.0 1.859 4.021 1397 1391 A 16 ILE HB A 29 TRP HD1 1.0 1.773 3.529 1398 1392 A 16 ILE HG1x A 29 TRP HD1 1.0 1.773 3.535 1399 1393 A 7 ALA HB% A 29 TRP HD1 1.0 1.736 3.356 1400 1394 A 16 ILE HD1% A 29 TRP HD1 1.0 1.851 3.961 1401 1395 A 16 ILE HG1y A 29 TRP HD1 1.0 1.795 3.643 1402 1396 A 38 HIS HBx A 38 HIS HD2 1.0 1.938 4.656 1403 1397 A 38 HIS HA A 38 HIS HD2 1.0 1.983 5.265 1404 1398 A 37 VAL HA A 38 HIS HD2 1.0 1.938 4.654 1405 1399 A 87 HIS HA A 87 HIS HD2 1.0 1.914 4.420 1406 1400 A 87 HIS HBy A 87 HIS HD2 1.0 1.885 4.195 1407 1401 A 87 HIS HBx A 87 HIS HD2 1.0 1.847 3.945 1408 1402 A 87 HIS HD2 A 62 LEU HDy% 1.0 1.873 4.113 1409 1403 A 91 PHE HBx A 91 PHE HDx 1.0 1.815 3.753 1410 1404 A 91 PHE HBy A 91 PHE HDx 1.0 1.790 3.620 1411 1405 A 91 PHE HEx A 91 PHE HDx 1.0 1.731 3.335 1412 1406 A 91 PHE HDx A 59 MET HA 1.0 1.895 4.271 1413 1407 A 90 SER HA A 91 PHE HDx 1.0 1.882 4.178 1414 1408 A 91 PHE HEx A 59 MET HA 1.0 1.918 4.464 1415 1409 A 7 ALA HB% A 91 PHE HDx 1.0 1.931 4.583 1416 1410 A 111 TYR HBy A 111 TYR HDx 1.0 1.761 3.471 1417 1411 A 111 TYR HBx A 111 TYR HDx 1.0 1.790 3.618 1418 1412 A 108 ILE HA A 111 TYR HDx 1.0 1.819 3.775 1419 1413 A 43 SER HA A 111 TYR HDx 1.0 1.830 3.842 1420 1414 A 111 TYR HEx A 111 TYR HDx 1.0 1.472 2.420 1421 1415 A 43 SER HA A 111 TYR HBy 1.0 1.890 4.232 1422 1416 A 43 SER HA A 111 TYR HBx 1.0 1.917 4.451 1423 1417 A 38 HIS HE1 A 38 HIS HD2 1.0 1.847 3.935 1424 1418 A 36 LYS HBx A 38 HIS HE1 1.0 1.911 4.401 1425 1419 A 87 HIS HBy A 89 PHE HEx 1.0 1.885 4.195 1426 1420 A 87 HIS HBx A 89 PHE HEx 1.0 1.847 3.945 1427 1421 A 62 LEU HBx A 87 HIS HD2 1.0 1.836 3.876 1428 1422 A 62 LEU HBy A 87 HIS HD2 1.0 1.819 3.775 1429 1423 A 87 HIS HD2 A 40 VAL HGy% 1.0 1.925 4.525 1430 1424 A 89 PHE HDx A 89 PHE HEx 1.0 1.706 3.224 1431 1425 A 89 PHE HBx A 91 PHE HEx 1.0 1.885 4.201 1432 1426 A 60 LEU HG A 91 PHE HEx 1.0 1.786 3.594 1433 1427 A 96 VAL HGx% A 91 PHE HEx 1.0 1.851 3.967 1434 1428 A 20 GLU HGx A 3 HIS HD2 1.0 1.911 4.403 1435 1429 A 20 GLU HGy A 3 HIS HD2 1.0 1.968 5.020 1436 1430 A 43 SER HA A 111 TYR HEx 1.0 1.887 4.211 1437 1431 A 108 ILE HA A 111 TYR HEx 1.0 1.947 4.749 1438 1432 A 111 TYR HBx A 111 TYR HEx 1.0 1.972 5.096 1439 1433 A 42 LEU HBx A 111 TYR HEx 1.0 1.850 3.958 1440 1434 A 62 LEU HDy% A 89 PHE HEx 1.0 1.873 4.113 1441 1435 A 9 PHE HEx A 9 PHE HZ 1.0 1.665 3.063 1442 1436 A 29 TRP HBx A 9 PHE HDx 1.0 1.951 4.789 1443 1437 A 87 HIS HD2 A 62 LEU HDx% 1.0 1.867 4.067 1444 1438 A 7 ALA HB% A 91 PHE HEx 1.0 1.930 4.576 1445 1439 A 89 PHE HBy A 91 PHE HEx 1.0 1.965 4.973 1446 1440 A 91 PHE HZ A 91 PHE HDx 1.0 1.939 4.663 1447 1441 A 91 PHE HZ A 91 PHE HEx 1.0 1.705 3.221 1448 1442 A 89 PHE HBx A 91 PHE HZ 1.0 1.894 4.260 1449 1443 A 89 PHE HBy A 91 PHE HZ 1.0 1.957 4.881 1450 1444 A 60 LEU HG A 91 PHE HZ 1.0 1.899 4.307 1451 1445 A 96 VAL HGx% A 91 PHE HZ 1.0 1.920 4.484 1452 1446 A 89 PHE HEx A 89 PHE HZ 1.0 1.999 5.819 1453 1447 A 27 LEU HDx% A 89 PHE HZ 1.0 1.971 5.059 1454 1448 A 107 ILE HD1% A 111 TYR HEx 1.0 1.958 4.874 1455 1449 A 107 ILE HD1% A 3 HIS HD2 1.0 1.965 4.973 1456 1450 A 42 LEU HDx% A 111 TYR HEx 1.0 1.670 3.082 1457 1450 A 42 LEU HDy% A 111 TYR HEx 1.0 1.670 3.082 1458 1451 A 111 TYR HBy A 111 TYR HEx 1.0 1.989 5.417 1459 1452 A 29 TRP HBx A 38 HIS HD2 1.0 1.959 4.901 1460 1453 A 36 LYS HEy A 38 HIS HD2 1.0 1.934 4.610 1461 1454 A 103 THR HG2% A 3 HIS HD2 1.0 1.771 3.523 1462 1455 A 29 TRP HH2 A 29 TRP HZ2 1.0 1.898 4.294 1463 1456 A 31 SER HBx A 29 TRP HZ2 1.0 1.892 4.242 1464 1457 A 31 SER HA A 29 TRP HZ2 1.0 1.885 4.199 1465 1458 A 31 SER HBy A 29 TRP HZ2 1.0 1.898 4.298 1466 1459 A 12 VAL HGy% A 29 TRP HZ2 1.0 1.752 3.434 1467 1460 A 31 SER HA A 29 TRP HH2 1.0 1.774 3.536 1468 1461 A 8 ILE HA A 29 TRP HH2 1.0 1.935 4.623 1469 1462 A 12 VAL HB A 29 TRP HH2 1.0 1.852 3.976 1470 1463 A 12 VAL HGx% A 29 TRP HH2 1.0 1.955 4.845 1471 1464 A 50 ALA HB% A 101 LYS HDy 1.0 1.670 3.078 1472 1465 A 81 VAL HA A 81 VAL HGx% 1.0 1.702 3.212 1473 1466 A 81 VAL HA A 81 VAL HGy% 1.0 1.539 2.619 1474 1467 A 81 VAL HB A 81 VAL HGy% 1.0 1.497 2.489 1475 1468 A 115 ASP HB3 A 115 ASP HA 1.0 1.593 2.797 1476 1469 A 88 MET HGy A 88 MET HE% 1.0 1.619 2.889 1477 1470 A 88 MET HA A 88 MET HE% 1.0 1.913 4.415 1478 1471 A 36 LYS HGx A 36 LYS HEx 1.0 1.822 3.788 1479 1472 A 36 LYS HGy A 36 LYS HEx 1.0 1.759 3.463 1480 1473 A 12 VAL HGx% A 36 LYS HEx 1.0 1.787 3.603 1481 1474 A 51 THR HA A 52 PRO HDy 1.0 1.917 4.455 1482 1475 A 52 PRO HBy A 52 PRO HDx 1.0 1.937 4.645 1483 1476 A 52 PRO HGy A 52 PRO HGx 1.0 1.536 2.612 1484 1477 A 52 PRO HBx A 52 PRO HGx 1.0 1.669 3.077 1485 1478 A 52 PRO HA A 52 PRO HGx 1.0 1.833 3.853 1486 1479 A 51 THR HA A 51 THR HB 1.0 1.774 3.538 1487 1480 A 61 ARG HGy A 88 MET HE% 1.0 1.775 3.541 1488 1481 A 88 MET HA A 61 ARG HGx 1.0 1.878 4.146 1489 1482 A 13 SER HA A 29 TRP HH2 1.0 1.921 4.491 1490 1483 A 89 PHE HBx A 89 PHE HEx 1.0 1.947 4.751 1491 1484 A 5 GLY H A 6 ALA H 1.0 1.872 4.102 1492 1485 A 6 ALA HA A 6 ALA H 1.0 1.770 3.516 1493 1486 A 15 ILE HA A 6 ALA H 1.0 1.962 4.926 1494 1487 A 5 GLY HAx A 6 ALA H 1.0 1.625 2.911 1495 1488 A 5 GLY HAy A 6 ALA H 1.0 1.665 3.061 1496 1489 A 4 SER HA A 5 GLY H 1.0 1.603 2.831 1497 1490 A 17 ALA HA A 5 GLY H 1.0 1.889 4.231 1498 1491 A 5 GLY HAx A 5 GLY H 1.0 1.831 3.843 1499 1492 A 5 GLY HAy A 5 GLY H 1.0 1.861 4.031 1500 1493 A 4 SER HBy A 5 GLY H 1.0 1.717 3.273 1501 1494 A 15 ILE HG2% A 5 GLY H 1.0 1.703 3.215 1502 1495 A 100 ILE HD1% A 5 GLY H 1.0 1.935 4.619 1503 1496 A 96 VAL HGy% A 6 ALA H 1.0 1.764 3.486 1504 1497 A 6 ALA HB% A 6 ALA H 1.0 1.563 2.697 1505 1498 A 4 SER HBx A 5 GLY H 1.0 1.746 3.400 1506 1499 A 4 SER HA A 4 SER H 1.0 1.817 3.763 1507 1500 A 3 HIS HA A 4 SER H 1.0 1.729 3.323 1508 1501 A 100 ILE HD1% A 4 SER H 1.0 1.882 4.178 1509 1502 A 4 SER HBx A 4 SER H 1.0 1.798 3.660 1510 1503 A 6 ALA HA A 7 ALA H 1.0 1.547 2.645 1511 1504 A 7 ALA HA A 7 ALA H 1.0 1.767 3.501 1512 1505 A 7 ALA HB% A 7 ALA H 1.0 1.781 3.571 1513 1506 A 6 ALA HB% A 7 ALA H 1.0 1.696 3.188 1514 1507 A 7 ALA HA A 8 ILE H 1.0 1.668 3.072 1515 1508 A 8 ILE HA A 8 ILE H 1.0 1.893 4.261 1516 1509 A 90 SER HBy A 8 ILE H 1.0 1.948 4.764 1517 1510 A 8 ILE HG2% A 8 ILE H 1.0 1.906 4.362 1518 1511 A 8 ILE HD1% A 8 ILE H 1.0 1.890 4.236 1519 1512 A 7 ALA HB% A 8 ILE H 1.0 1.749 3.415 1520 1513 A 8 ILE HB A 8 ILE H 1.0 1.730 3.328 1521 1514 A 29 TRP HH2 A 9 PHE H 1.0 1.855 3.989 1522 1515 A 8 ILE HA A 9 PHE H 1.0 1.634 2.944 1523 1516 A 9 PHE HA A 9 PHE H 1.0 1.877 4.139 1524 1517 A 9 PHE HBx A 9 PHE H 1.0 1.845 3.931 1525 1518 A 8 ILE HG2% A 9 PHE H 1.0 1.751 3.427 1526 1519 A 8 ILE HG1y A 9 PHE H 1.0 1.920 4.476 1527 1520 A 9 PHE HBy A 9 PHE H 1.0 1.843 3.917 1528 1521 A 10 GLU H A 11 LYS H 1.0 1.823 3.793 1529 1522 A 9 PHE HDx A 10 GLU H 1.0 1.901 4.319 1530 1523 A 9 PHE HA A 10 GLU H 1.0 1.668 3.074 1531 1524 A 10 GLU HA A 10 GLU H 1.0 1.631 2.931 1532 1525 A 10 GLU HGy A 10 GLU H 1.0 1.830 3.842 1533 1526 A 10 GLU HGx A 10 GLU H 1.0 1.813 3.741 1534 1527 A 9 PHE HBy A 10 GLU H 1.0 1.868 4.080 1535 1528 A 10 GLU HBy A 10 GLU H 1.0 1.863 4.043 1536 1529 A 10 GLU HBx A 10 GLU H 1.0 1.894 4.262 1537 1530 A 9 PHE HBx A 10 GLU H 1.0 1.977 5.167 1538 1531 A 9 PHE HA A 11 LYS H 1.0 1.990 5.442 1539 1532 A 11 LYS HA A 11 LYS H 1.0 1.590 2.786 1540 1533 A 10 GLU HA A 11 LYS H 1.0 1.707 3.235 1541 1534 A 10 GLU HGy A 11 LYS H 1.0 1.960 4.914 1542 1535 A 10 GLU HGx A 11 LYS H 1.0 1.959 4.887 1543 1536 A 11 LYS HDy A 11 LYS H 1.0 1.874 4.112 1544 1537 A 11 LYS HBx A 11 LYS H 1.0 1.863 4.043 1545 1538 A 11 LYS HBy A 11 LYS H 1.0 1.909 4.385 1546 1539 A 8 ILE HG1y A 8 ILE H 1.0 1.804 3.688 1547 1540 A 8 ILE HG1x A 9 PHE H 1.0 1.924 4.512 1548 1541 A 8 ILE HB A 9 PHE H 1.0 1.947 4.745 1549 1542 A 11 LYS HA A 10 GLU H 1.0 1.981 5.237 1550 1543 A 12 VAL H A 13 SER H 1.0 1.913 4.421 1551 1544 A 9 PHE H A 12 VAL H 1.0 1.801 3.673 1552 1545 A 29 TRP HH2 A 12 VAL H 1.0 1.928 4.546 1553 1546 A 12 VAL HA A 12 VAL H 1.0 1.965 4.983 1554 1547 A 12 VAL HB A 12 VAL H 1.0 1.733 3.343 1555 1548 A 11 LYS HBy A 12 VAL H 1.0 1.957 4.867 1556 1549 A 11 LYS HBx A 12 VAL H 1.0 1.971 5.079 1557 1550 A 12 VAL HGy% A 12 VAL H 1.0 1.820 3.778 1558 1551 A 12 VAL HGx% A 12 VAL H 1.0 1.648 2.994 1559 1552 A 10 GLU HBy A 12 VAL H 1.0 1.911 4.407 1560 1553 A 8 ILE HG2% A 12 VAL H 1.0 1.720 3.284 1561 1554 A 11 LYS HGy A 11 LYS H 1.0 1.735 3.351 1562 1555 A 10 GLU HBy A 11 LYS H 1.0 1.883 4.181 1563 1556 A 11 LYS HDx A 11 LYS H 1.0 1.901 4.317 1564 1557 A 13 SER H A 14 GLY H 1.0 1.927 4.549 1565 1558 A 13 SER HA A 13 SER H 1.0 1.819 3.769 1566 1559 A 12 VAL HA A 13 SER H 1.0 1.522 2.568 1567 1560 A 13 SER HBy A 13 SER H 1.0 1.635 2.947 1568 1561 A 8 ILE HG2% A 13 SER H 1.0 1.974 5.126 1569 1562 A 12 VAL HGx% A 13 SER H 1.0 1.828 3.828 1570 1563 A 12 VAL HGy% A 13 SER H 1.0 1.679 3.115 1571 1564 A 12 VAL HB A 13 SER H 1.0 1.974 5.110 1572 1565 A 14 GLY HAy A 14 GLY H 1.0 1.779 3.559 1573 1566 A 14 GLY HAx A 14 GLY H 1.0 1.808 3.714 1574 1567 A 13 SER HA A 14 GLY H 1.0 1.569 2.717 1575 1568 A 8 ILE HA A 14 GLY H 1.0 1.801 3.675 1576 1569 A 8 ILE HG2% A 14 GLY H 1.0 1.960 4.902 1577 1570 A 8 ILE HD1% A 14 GLY H 1.0 1.893 4.257 1578 1571 A 8 ILE HG1y A 14 GLY H 1.0 1.898 4.294 1579 1572 A 8 ILE HG1x A 14 GLY H 1.0 1.885 4.195 1580 1573 A 15 ILE H A 29 TRP HE1 1.0 1.921 4.495 1581 1574 A 15 ILE H A 30 ARG H 1.0 1.764 3.488 1582 1575 A 15 ILE HA A 15 ILE H 1.0 1.832 3.850 1583 1576 A 14 GLY HAx A 15 ILE H 1.0 1.720 3.290 1584 1577 A 14 GLY HAy A 15 ILE H 1.0 1.659 3.039 1585 1578 A 15 ILE HD1% A 15 ILE H 1.0 1.824 3.808 1586 1579 A 15 ILE HG1y A 15 ILE H 1.0 1.917 4.459 1587 1580 A 15 ILE HG1x A 15 ILE H 1.0 1.905 4.351 1588 1581 A 15 ILE HB A 15 ILE H 1.0 1.721 3.291 1589 1582 A 13 SER HBx A 14 GLY H 1.0 1.795 3.643 1590 1583 A 5 GLY H A 16 ILE H 1.0 1.802 3.680 1591 1584 A 15 ILE HA A 16 ILE H 1.0 1.653 3.015 1592 1585 A 16 ILE HA A 16 ILE H 1.0 1.769 3.511 1593 1586 A 16 ILE HG1x A 16 ILE H 1.0 1.861 4.029 1594 1587 A 7 ALA HB% A 16 ILE H 1.0 1.954 4.840 1595 1588 A 15 ILE HG1y A 16 ILE H 1.0 1.975 5.125 1596 1589 A 15 ILE HG1x A 16 ILE H 1.0 1.977 5.171 1597 1590 A 16 ILE HD1% A 16 ILE H 1.0 1.961 4.917 1598 1591 A 15 ILE HA A 14 GLY H 1.0 1.932 4.596 1599 1592 A 15 ILE HG2% A 15 ILE H 1.0 1.824 3.808 1600 1593 A 16 ILE H A 17 ALA H 1.0 1.948 4.768 1601 1594 A 16 ILE HA A 17 ALA H 1.0 1.607 2.847 1602 1595 A 17 ALA HA A 17 ALA H 1.0 1.807 3.705 1603 1596 A 29 TRP HA A 17 ALA H 1.0 1.842 3.910 1604 1597 A 16 ILE HG2% A 17 ALA H 1.0 1.738 3.368 1605 1598 A 17 ALA HB% A 17 ALA H 1.0 1.723 3.299 1606 1599 A 16 ILE HG1x A 17 ALA H 1.0 1.876 4.132 1607 1600 A 16 ILE HB A 17 ALA H 1.0 1.907 4.365 1608 1601 A 16 ILE HB A 16 ILE H 1.0 1.747 3.409 1609 1602 A 16 ILE HG1y A 17 ALA H 1.0 1.738 3.368 1610 1603 A 17 ALA H A 18 ILE H 1.0 1.964 4.958 1611 1604 A 4 SER HA A 18 ILE H 1.0 1.904 4.336 1612 1605 A 17 ALA HA A 18 ILE H 1.0 1.624 2.908 1613 1606 A 18 ILE HA A 18 ILE H 1.0 1.878 4.144 1614 1607 A 4 SER HBy A 18 ILE H 1.0 1.959 4.895 1615 1608 A 3 HIS HBx A 18 ILE H 1.0 1.912 4.412 1616 1609 A 3 HIS HBy A 18 ILE H 1.0 1.945 4.733 1617 1610 A 18 ILE HB A 18 ILE H 1.0 1.751 3.423 1618 1611 A 18 ILE HG1x A 18 ILE H 1.0 1.849 3.955 1619 1612 A 17 ALA HB% A 18 ILE H 1.0 1.776 3.544 1620 1613 A 18 ILE HD1% A 18 ILE H 1.0 1.779 3.563 1621 1614 A 18 ILE HG2% A 18 ILE H 1.0 1.862 4.036 1622 1615 A 4 SER HA A 16 ILE H 1.0 1.976 5.160 1623 1616 A 16 ILE HG2% A 16 ILE H 1.0 1.694 3.176 1624 1617 A 15 ILE HG2% A 16 ILE H 1.0 1.666 3.066 1625 1618 A 18 ILE H A 19 ASN H 1.0 1.984 5.308 1626 1619 A 19 ASN HA A 19 ASN H 1.0 1.783 3.585 1627 1620 A 18 ILE HA A 19 ASN H 1.0 1.630 2.926 1628 1621 A 19 ASN HBx A 19 ASN H 1.0 1.791 3.623 1629 1622 A 19 ASN HBy A 19 ASN H 1.0 1.811 3.727 1630 1623 A 18 ILE HG1x A 19 ASN H 1.0 1.942 4.698 1631 1624 A 18 ILE HG2% A 19 ASN H 1.0 1.758 3.462 1632 1625 A 18 ILE HB A 19 ASN H 1.0 1.970 5.042 1633 1626 A 18 ILE HD1% A 17 ALA H 1.0 1.738 3.368 1634 1627 A 27 LEU HDx% A 17 ALA H 1.0 1.959 4.899 1635 1628 A 115 ASP HA A 115 ASP H 1.0 1.688 3.154 1636 1629 A 114 ALA HA A 115 ASP H 1.0 1.660 3.042 1637 1630 A 113 ASP HBy A 115 ASP H 1.0 1.637 2.957 1638 1631 A 114 ALA HB% A 115 ASP H 1.0 1.771 3.519 1639 1632 A 115 ASP H A 114 ALA H 1.0 1.700 3.204 1640 1633 A 114 ALA H A 113 ASP H 1.0 1.673 3.093 1641 1634 A 114 ALA HA A 114 ALA H 1.0 1.672 3.088 1642 1635 A 113 ASP HBy A 114 ALA H 1.0 1.782 3.578 1643 1636 A 113 ASP HBx A 114 ALA H 1.0 1.782 3.578 1644 1637 A 115 ASP HB3 A 115 ASP H 1.0 1.637 2.957 1645 1638 A 113 ASP H A 112 LYS H 1.0 1.810 3.726 1646 1639 A 113 ASP HA A 113 ASP H 1.0 1.666 3.066 1647 1640 A 113 ASP HBy A 113 ASP H 1.0 1.647 2.991 1648 1641 A 113 ASP HBx A 113 ASP H 1.0 1.707 3.231 1649 1642 A 112 LYS HBy A 113 ASP H 1.0 1.710 3.240 1650 1643 A 112 LYS HGx A 113 ASP H 1.0 1.957 4.867 1651 1644 A 112 LYS HBy A 112 LYS H 1.0 1.565 2.707 1652 1645 A 112 LYS HGy A 113 ASP H 1.0 1.983 5.279 1653 1646 A 112 LYS H A 111 TYR H 1.0 1.754 3.440 1654 1647 A 111 TYR HA A 111 TYR H 1.0 1.926 4.536 1655 1648 A 110 ARG HA A 111 TYR H 1.0 1.887 4.211 1656 1649 A 111 TYR HBy A 111 TYR H 1.0 1.699 3.197 1657 1650 A 112 LYS HBy A 111 TYR H 1.0 1.930 4.568 1658 1651 A 110 ARG HBy A 111 TYR H 1.0 1.692 3.168 1659 1652 A 111 TYR H A 110 ARG H 1.0 1.683 3.131 1660 1653 A 110 ARG H A 109 SER H 1.0 1.739 3.369 1661 1654 A 109 SER HA A 110 ARG H 1.0 1.872 4.100 1662 1655 A 110 ARG HA A 110 ARG H 1.0 1.673 3.093 1663 1656 A 107 ILE HA A 110 ARG H 1.0 1.898 4.300 1664 1657 A 110 ARG HDy A 110 ARG H 1.0 1.954 4.840 1665 1658 A 110 ARG HGx A 110 ARG H 1.0 1.520 3.560 1666 1659 A 110 ARG HGy A 110 ARG H 1.0 1.815 3.751 1667 1660 A 110 ARG HBy A 110 ARG H 1.0 1.540 2.624 1668 1661 A 109 SER HA A 109 SER H 1.0 1.697 3.191 1669 1662 A 109 SER HBy A 109 SER H 1.0 1.814 3.242 1670 1663 A 105 GLN HA A 109 SER H 1.0 1.930 4.572 1671 1664 A 108 ILE HA A 109 SER H 1.0 1.876 4.132 1672 1665 A 108 ILE HB A 109 SER H 1.0 1.752 3.432 1673 1666 A 108 ILE HD1% A 109 SER H 1.0 1.920 4.480 1674 1667 A 108 ILE HG2% A 109 SER H 1.0 1.828 3.826 1675 1668 A 106 GLN HA A 109 SER H 1.0 1.929 4.559 1676 1669 A 109 SER H A 108 ILE H 1.0 1.758 3.460 1677 1670 A 108 ILE HA A 108 ILE H 1.0 1.813 3.739 1678 1671 A 105 GLN HA A 108 ILE H 1.0 1.878 4.148 1679 1672 A 107 ILE HB A 108 ILE H 1.0 1.670 3.082 1680 1673 A 108 ILE HB A 108 ILE H 1.0 1.698 3.192 1681 1674 A 108 ILE HG1y A 108 ILE H 1.0 1.825 3.813 1682 1675 A 107 ILE HG2% A 108 ILE H 1.0 1.818 3.768 1683 1676 A 108 ILE HD1% A 108 ILE H 1.0 1.803 3.687 1684 1677 A 107 ILE HA A 108 ILE H 1.0 1.957 4.867 1685 1678 A 108 ILE HG1y A 109 SER H 1.0 1.964 4.964 1686 1679 A 108 ILE H A 107 ILE H 1.0 1.769 3.513 1687 1680 A 103 THR HA A 107 ILE H 1.0 1.944 4.724 1688 1681 A 107 ILE HA A 107 ILE H 1.0 1.823 3.801 1689 1682 A 106 GLN HBx A 107 ILE H 1.0 1.843 3.913 1690 1683 A 106 GLN HBy A 107 ILE H 1.0 1.834 3.858 1691 1684 A 107 ILE HG1x A 107 ILE H 1.0 1.713 3.259 1692 1685 A 107 ILE HB A 107 ILE H 1.0 1.672 3.090 1693 1686 A 107 ILE HG1y A 107 ILE H 1.0 1.739 3.369 1694 1687 A 106 GLN HGy A 107 ILE H 1.0 1.963 4.955 1695 1688 A 107 ILE HD1% A 107 ILE H 1.0 1.810 3.722 1696 1689 A 107 ILE H A 106 GLN H 1.0 1.889 4.227 1697 1690 A 106 GLN HA A 106 GLN H 1.0 1.817 3.763 1698 1691 A 106 GLN HBy A 106 GLN H 1.0 1.747 3.405 1699 1692 A 106 GLN HBx A 106 GLN H 1.0 1.694 3.180 1700 1693 A 106 GLN H A 105 GLN H 1.0 1.789 3.609 1701 1694 A 105 GLN HA A 105 GLN H 1.0 1.785 3.593 1702 1695 A 105 GLN HBy A 105 GLN H 1.0 1.678 3.114 1703 1696 A 105 GLN HBx A 105 GLN H 1.0 1.700 3.200 1704 1697 A 105 GLN HGy A 105 GLN H 1.0 1.883 4.181 1705 1698 A 106 GLN HGy A 106 GLN H 1.0 1.817 3.761 1706 1699 A 104 LEU HBy A 105 GLN H 1.0 1.862 4.040 1707 1700 A 48 LEU HDy% A 105 GLN H 1.0 1.801 3.673 1708 1701 A 104 LEU HDy% A 105 GLN H 1.0 1.877 4.143 1709 1702 A 105 GLN H A 104 LEU H 1.0 1.809 3.719 1710 1703 A 104 LEU HA A 104 LEU H 1.0 1.822 3.792 1711 1704 A 104 LEU HDx% A 104 LEU H 1.0 1.773 3.531 1712 1705 A 104 LEU HDy% A 104 LEU H 1.0 1.787 3.603 1713 1706 A 103 THR HA A 104 LEU H 1.0 1.800 3.672 1714 1707 A 103 THR HB A 103 THR H 1.0 1.967 5.011 1715 1708 A 102 MET HBx A 103 THR H 1.0 1.804 3.688 1716 1709 A 102 MET HBy A 103 THR H 1.0 1.787 3.601 1717 1710 A 103 THR HG2% A 103 THR H 1.0 1.795 3.647 1718 1711 A 104 LEU HDx% A 105 GLN H 1.0 1.913 4.423 1719 1712 A 103 THR HG2% A 104 LEU H 1.0 1.754 3.440 1720 1713 A 102 MET HE% A 103 THR H 1.0 1.902 4.328 1721 1714 A 103 THR H A 102 MET H 1.0 1.921 4.489 1722 1715 A 102 MET HA A 102 MET H 1.0 1.770 3.514 1723 1716 A 101 LYS HA A 102 MET H 1.0 1.954 4.828 1724 1717 A 102 MET HGy A 102 MET H 1.0 1.855 3.991 1725 1718 A 102 MET HGx A 102 MET H 1.0 1.882 4.170 1726 1719 A 102 MET HBx A 102 MET H 1.0 1.685 3.143 1727 1720 A 102 MET HBy A 102 MET H 1.0 1.721 3.291 1728 1721 A 101 LYS HBy A 102 MET H 1.0 1.765 3.489 1729 1722 A 101 LYS HBx A 102 MET H 1.0 1.838 3.884 1730 1723 A 101 LYS HGy A 102 MET H 1.0 1.919 4.471 1731 1724 A 102 MET H A 101 LYS H 1.0 1.770 3.516 1732 1725 A 98 ASP HA A 101 LYS H 1.0 1.926 4.538 1733 1726 A 101 LYS HA A 101 LYS H 1.0 1.822 3.788 1734 1727 A 101 LYS HBy A 101 LYS H 1.0 1.823 3.795 1735 1728 A 100 ILE HB A 101 LYS H 1.0 1.776 3.548 1736 1729 A 101 LYS HBx A 101 LYS H 1.0 1.785 3.593 1737 1730 A 100 ILE HG1y A 101 LYS H 1.0 1.927 4.537 1738 1731 A 60 LEU HDy% A 101 LYS H 1.0 1.899 4.305 1739 1732 A 100 ILE HG2% A 101 LYS H 1.0 1.908 4.378 1740 1733 A 60 LEU HDx% A 101 LYS H 1.0 1.982 5.252 1741 1734 A 101 LYS H A 100 ILE H 1.0 1.783 3.585 1742 1735 A 100 ILE HA A 100 ILE H 1.0 1.802 3.682 1743 1736 A 99 ASN HBx A 100 ILE H 1.0 1.861 4.033 1744 1737 A 99 ASN HBy A 100 ILE H 1.0 1.864 4.048 1745 1738 A 100 ILE HB A 100 ILE H 1.0 1.688 3.154 1746 1739 A 100 ILE HG1x A 100 ILE H 1.0 1.785 3.587 1747 1740 A 100 ILE HG1y A 100 ILE H 1.0 1.817 3.767 1748 1741 A 100 ILE HG2% A 100 ILE H 1.0 1.847 3.943 1749 1742 A 100 ILE HD1% A 100 ILE H 1.0 1.921 4.495 1750 1743 A 99 ASN H A 99 ASN HD22 1.0 1.957 4.871 1751 1744 A 99 ASN HA A 99 ASN H 1.0 1.757 3.455 1752 1745 A 99 ASN HBx A 99 ASN H 1.0 1.732 3.342 1753 1746 A 99 ASN HBy A 99 ASN H 1.0 1.737 3.359 1754 1747 A 100 ILE HG1y A 99 ASN H 1.0 1.910 4.390 1755 1748 A 98 ASP HBx A 99 ASN H 1.0 1.793 3.633 1756 1749 A 98 ASP HBy A 99 ASN H 1.0 1.985 5.321 1757 1750 A 101 LYS H A 98 ASP H 1.0 1.939 4.665 1758 1751 A 99 ASN H A 98 ASP H 1.0 1.756 3.450 1759 1752 A 97 MET HA A 98 ASP H 1.0 1.804 3.692 1760 1753 A 98 ASP HA A 98 ASP H 1.0 1.835 3.869 1761 1754 A 98 ASP HBx A 98 ASP H 1.0 1.781 3.571 1762 1755 A 98 ASP HBy A 98 ASP H 1.0 1.864 4.052 1763 1756 A 97 MET HB2 A 98 ASP H 1.0 1.737 3.363 1764 1757 A 99 ASN HA A 100 ILE H 1.0 1.956 4.854 1765 1758 A 97 MET H A 96 VAL H 1.0 1.774 3.540 1766 1759 A 96 VAL HA A 97 MET H 1.0 1.867 4.069 1767 1760 A 97 MET HA A 97 MET H 1.0 1.953 4.825 1768 1761 A 96 VAL HB A 97 MET H 1.0 1.657 3.029 1769 1762 A 97 MET HE% A 97 MET H 1.0 1.941 4.685 1770 1763 A 96 VAL HGx% A 97 MET H 1.0 1.791 3.627 1771 1764 A 96 VAL HGy% A 97 MET H 1.0 1.830 3.834 1772 1765 A 97 MET H A 97 MET HB3 1.0 1.750 3.420 1773 1766 A 98 ASP H A 97 MET HB3 1.0 1.773 3.531 1774 1767 A 97 MET HGy A 98 ASP H 1.0 1.924 4.514 1775 1768 A 97 MET HGx A 97 MET H 1.0 1.702 3.210 1776 1769 A 97 MET HGy A 97 MET H 1.0 1.692 3.168 1777 1770 A 95 THR HB A 96 VAL H 1.0 1.769 3.515 1778 1771 A 95 THR HA A 96 VAL H 1.0 1.936 4.628 1779 1772 A 96 VAL HA A 96 VAL H 1.0 1.781 3.573 1780 1773 A 93 ASN HBy A 96 VAL H 1.0 1.894 4.264 1781 1774 A 96 VAL HB A 96 VAL H 1.0 1.681 3.125 1782 1775 A 96 VAL HGy% A 96 VAL H 1.0 1.616 2.878 1783 1776 A 96 VAL H A 95 THR H 1.0 1.686 3.142 1784 1777 A 97 MET H A 95 THR H 1.0 1.976 5.152 1785 1778 A 93 ASN HA A 95 THR H 1.0 1.919 4.469 1786 1779 A 95 THR HB A 95 THR H 1.0 1.625 2.909 1787 1780 A 95 THR HA A 95 THR H 1.0 1.738 3.364 1788 1781 A 94 ARG HA A 95 THR H 1.0 1.886 4.204 1789 1782 A 93 ASN HBy A 95 THR H 1.0 1.973 5.083 1790 1783 A 96 VAL HB A 95 THR H 1.0 1.956 4.864 1791 1784 A 94 ARG HBx A 95 THR H 1.0 1.888 4.220 1792 1785 A 95 THR HG2% A 96 VAL H 1.0 1.642 2.976 1793 1786 A 95 THR H A 94 ARG H 1.0 1.843 3.913 1794 1787 A 93 ASN HA A 94 ARG H 1.0 1.765 3.495 1795 1788 A 94 ARG HA A 94 ARG H 1.0 1.921 4.487 1796 1789 A 94 ARG HBx A 94 ARG H 1.0 1.901 4.319 1797 1790 A 94 ARG HBy A 94 ARG H 1.0 1.883 4.179 1798 1791 A 93 ASN H A 92 ASN H 1.0 1.846 3.934 1799 1792 A 92 ASN HA A 93 ASN H 1.0 1.886 4.206 1800 1793 A 93 ASN HA A 93 ASN H 1.0 1.764 3.486 1801 1794 A 91 PHE HBy A 93 ASN H 1.0 1.800 3.674 1802 1795 A 93 ASN HBx A 93 ASN H 1.0 1.779 3.565 1803 1796 A 93 ASN HBy A 93 ASN H 1.0 1.757 3.451 1804 1797 A 96 VAL HB A 93 ASN H 1.0 1.927 4.549 1805 1798 A 58 MET HE% A 93 ASN H 1.0 1.924 4.516 1806 1799 A 96 VAL HGx% A 93 ASN H 1.0 1.955 4.851 1807 1799 A 96 VAL HGy% A 93 ASN H 1.0 1.955 4.851 1808 1800 A 91 PHE H A 91 PHE HDx 1.0 1.763 3.487 1809 1801 A 91 PHE H A 91 PHE HEx 1.0 1.967 5.007 1810 1802 A 91 PHE H A 92 ASN H 1.0 1.941 4.683 1811 1803 A 91 PHE H A 59 MET HA 1.0 1.887 4.213 1812 1804 A 90 SER HA A 91 PHE H 1.0 1.689 3.155 1813 1805 A 91 PHE HA A 91 PHE H 1.0 1.868 4.078 1814 1806 A 90 SER HBx A 91 PHE H 1.0 1.896 4.278 1815 1807 A 90 SER HBy A 91 PHE H 1.0 1.943 4.699 1816 1808 A 91 PHE HBy A 91 PHE H 1.0 1.902 4.330 1817 1809 A 91 PHE HBx A 91 PHE H 1.0 1.826 3.814 1818 1810 A 92 ASN HA A 92 ASN H 1.0 1.999 6.141 1819 1811 A 96 VAL H A 93 ASN H 1.0 1.997 5.691 1820 1812 A 90 SER H A 89 PHE H 1.0 1.936 4.636 1821 1813 A 8 ILE H A 90 SER H 1.0 1.834 3.862 1822 1814 A 90 SER HA A 90 SER H 1.0 1.903 4.337 1823 1815 A 89 PHE HA A 90 SER H 1.0 1.618 2.884 1824 1816 A 90 SER HBx A 90 SER H 1.0 1.901 4.323 1825 1817 A 90 SER HBy A 90 SER H 1.0 1.863 4.049 1826 1818 A 89 PHE HBx A 90 SER H 1.0 1.854 3.984 1827 1819 A 8 ILE HB A 90 SER H 1.0 1.841 3.905 1828 1820 A 7 ALA HB% A 90 SER H 1.0 1.896 4.280 1829 1821 A 91 PHE HA A 92 ASN H 1.0 1.984 5.312 1830 1822 A 89 PHE HBy A 90 SER H 1.0 1.889 4.221 1831 1823 A 89 PHE HDx A 89 PHE H 1.0 1.847 3.941 1832 1824 A 61 ARG HA A 89 PHE H 1.0 1.873 4.111 1833 1825 A 88 MET HA A 89 PHE H 1.0 1.645 2.983 1834 1826 A 89 PHE HA A 89 PHE H 1.0 1.887 4.209 1835 1827 A 89 PHE HBx A 89 PHE H 1.0 1.874 4.114 1836 1828 A 88 MET HGy A 89 PHE H 1.0 1.912 4.412 1837 1829 A 88 MET HBx A 89 PHE H 1.0 1.915 4.431 1838 1830 A 88 MET HBy A 89 PHE H 1.0 1.908 4.374 1839 1831 A 60 LEU HBx A 89 PHE H 1.0 1.970 5.040 1840 1832 A 89 PHE HBy A 89 PHE H 1.0 1.935 4.629 1841 1833 A 89 PHE H A 88 MET H 1.0 1.936 4.634 1842 1834 A 9 PHE HEx A 88 MET H 1.0 1.797 3.651 1843 1835 A 9 PHE HDx A 88 MET H 1.0 1.954 4.828 1844 1836 A 88 MET HA A 88 MET H 1.0 1.861 4.033 1845 1837 A 87 HIS HA A 88 MET H 1.0 1.670 3.080 1846 1838 A 87 HIS HBx A 88 MET H 1.0 1.963 4.953 1847 1839 A 87 HIS HBy A 88 MET H 1.0 1.909 4.387 1848 1840 A 88 MET HBx A 88 MET H 1.0 1.781 3.571 1849 1841 A 88 MET HBy A 88 MET H 1.0 1.786 3.602 1850 1842 A 88 MET HGy A 88 MET H 1.0 1.999 5.817 1851 1843 A 88 MET HGx A 88 MET H 1.0 1.983 5.271 1852 1844 A 87 HIS H A 62 LEU H 1.0 1.823 3.801 1853 1845 A 87 HIS HD2 A 87 HIS H 1.0 1.810 3.724 1854 1846 A 86 ARG HA A 87 HIS H 1.0 1.634 2.946 1855 1847 A 87 HIS HA A 87 HIS H 1.0 1.885 4.191 1856 1848 A 63 ILE HA A 87 HIS H 1.0 1.942 4.688 1857 1849 A 87 HIS HBx A 87 HIS H 1.0 1.863 4.045 1858 1850 A 87 HIS HBy A 87 HIS H 1.0 1.887 4.213 1859 1851 A 62 LEU HBx A 87 HIS H 1.0 1.909 4.385 1860 1852 A 86 ARG HBx A 87 HIS H 1.0 1.894 4.268 1861 1853 A 86 ARG HGx A 87 HIS H 1.0 1.901 4.319 1862 1854 A 86 ARG HGy A 87 HIS H 1.0 1.844 3.918 1863 1855 A 63 ILE HD1% A 87 HIS H 1.0 1.952 4.810 1864 1856 A 86 ARG HBy A 87 HIS H 1.0 1.844 3.918 1865 1857 A 86 ARG HA A 86 ARG H 1.0 1.820 3.778 1866 1858 A 86 ARG H A 85 GLN H 1.0 1.908 4.380 1867 1859 A 85 GLN HA A 86 ARG H 1.0 1.514 2.542 1868 1860 A 86 ARG HD2 A 86 ARG H 1.0 1.937 4.651 1869 1861 A 85 GLN HGx A 86 ARG H 1.0 1.941 4.691 1870 1862 A 85 GLN HBy A 86 ARG H 1.0 1.788 3.608 1871 1863 A 86 ARG HBx A 86 ARG H 1.0 1.790 3.614 1872 1864 A 86 ARG HGx A 86 ARG H 1.0 1.903 4.337 1873 1865 A 86 ARG HGy A 86 ARG H 1.0 1.819 3.773 1874 1866 A 84 PRO HBy A 85 GLN H 1.0 1.818 3.768 1875 1867 A 85 GLN HBx A 85 GLN H 1.0 1.660 3.040 1876 1868 A 85 GLN HGy A 85 GLN H 1.0 1.780 3.568 1877 1869 A 85 GLN HGx A 85 GLN H 1.0 1.836 3.874 1878 1870 A 64 GLY HAy A 85 GLN H 1.0 1.917 4.449 1879 1871 A 85 GLN HA A 85 GLN H 1.0 1.751 3.423 1880 1872 A 84 PRO HA A 85 GLN H 1.0 1.531 2.593 1881 1873 A 87 HIS H A 86 ARG H 1.0 1.964 4.970 1882 1874 A 84 PRO HBx A 85 GLN H 1.0 1.780 3.568 1883 1875 A 70 LYS HBy A 70 LYS H 1.0 1.818 3.768 1884 1876 A 70 LYS HBx A 70 LYS H 1.0 1.702 3.208 1885 1877 A 70 LYS HGx A 70 LYS H 1.0 1.898 4.296 1886 1878 A 70 LYS HGy A 70 LYS H 1.0 1.889 4.225 1887 1879 A 80 VAL H A 79 GLU H 1.0 1.812 3.732 1888 1880 A 79 GLU HA A 79 GLU H 1.0 1.740 3.378 1889 1881 A 78 ASN HBx A 79 GLU H 1.0 1.889 4.225 1890 1882 A 78 ASN HBy A 79 GLU H 1.0 1.765 3.497 1891 1883 A 79 GLU HGx A 79 GLU H 1.0 1.862 4.040 1892 1884 A 80 VAL HGy% A 80 VAL H 1.0 1.697 3.189 1893 1885 A 80 VAL HA A 80 VAL H 1.0 1.773 3.529 1894 1886 A 79 GLU HA A 80 VAL H 1.0 1.484 2.454 1895 1887 A 81 VAL HA A 81 VAL H 1.0 1.815 3.751 1896 1888 A 80 VAL HA A 81 VAL H 1.0 1.565 2.703 1897 1889 A 81 VAL HB A 81 VAL H 1.0 1.742 3.382 1898 1890 A 81 VAL HGx% A 81 VAL H 1.0 1.747 3.409 1899 1891 A 80 VAL HGy% A 81 VAL H 1.0 1.850 3.956 1900 1892 A 80 VAL HB A 81 VAL H 1.0 1.812 3.734 1901 1893 A 79 GLU HGy A 79 GLU H 1.0 1.970 5.046 1902 1894 A 79 GLU HGy A 80 VAL H 1.0 2.000 5.932 1903 1895 A 79 GLU HGx A 80 VAL H 1.0 1.995 5.577 1904 1896 A 80 VAL HGx% A 81 VAL H 1.0 1.853 3.979 1905 1897 A 81 VAL HGy% A 81 VAL H 1.0 1.801 3.673 1906 1898 A 80 VAL HGx% A 80 VAL H 1.0 1.696 3.186 1907 1899 A 77 GLY HAx A 78 ASN H 1.0 0.588 2.780 1908 1900 A 79 GLU H A 78 ASN H 1.0 1.793 3.637 1909 1901 A 78 ASN H A 76 GLU H 1.0 1.830 3.836 1910 1902 A 78 ASN H A 77 GLY H 1.0 1.672 3.088 1911 1903 A 77 GLY HAy A 78 ASN H 1.0 1.821 3.787 1912 1904 A 78 ASN HBx A 78 ASN H 1.0 1.675 3.101 1913 1905 A 78 ASN HBy A 78 ASN H 1.0 1.826 3.814 1914 1906 A 76 GLU HBx A 78 ASN H 1.0 1.917 4.445 1915 1907 A 76 GLU HA A 77 GLY H 1.0 1.757 3.455 1916 1908 A 77 GLY HAx A 77 GLY H 1.0 1.692 3.170 1917 1909 A 77 GLY HAy A 77 GLY H 1.0 1.634 2.942 1918 1910 A 76 GLU HBy A 77 GLY H 1.0 1.964 4.962 1919 1911 A 75 ASN HA A 76 GLU H 1.0 1.804 3.692 1920 1912 A 76 GLU HA A 76 GLU H 1.0 1.713 3.257 1921 1913 A 74 ASP HBx A 76 GLU H 1.0 1.933 4.599 1922 1914 A 75 ASN HBy A 76 GLU H 1.0 1.867 4.071 1923 1915 A 76 GLU H A 76 GLU HGx 1.0 1.673 3.091 1924 1916 A 75 ASN HA A 77 GLY H 1.0 1.929 4.569 1925 1917 A 76 GLU HBx A 76 GLU H 1.0 1.662 3.048 1926 1918 A 74 ASP HA A 75 ASN H 1.0 1.891 4.237 1927 1919 A 74 ASP HBx A 75 ASN H 1.0 1.868 4.078 1928 1920 A 75 ASN HBy A 75 ASN H 1.0 1.917 4.451 1929 1921 A 74 ASP HBy A 75 ASN H 1.0 1.965 4.985 1930 1922 A 73 LYS HB3 A 77 GLY H 1.0 1.977 5.175 1931 1923 A 73 LYS HA A 74 ASP H 1.0 1.493 2.477 1932 1924 A 74 ASP HA A 74 ASP H 1.0 1.731 3.339 1933 1925 A 75 ASN HA A 75 ASN H 1.0 1.964 4.952 1934 1926 A 74 ASP HBx A 74 ASP H 1.0 1.828 3.826 1935 1927 A 78 ASN HBx A 74 ASP H 1.0 1.953 4.813 1936 1928 A 74 ASP HBy A 74 ASP H 1.0 1.736 3.356 1937 1929 A 73 LYS HB3 A 74 ASP H 1.0 1.709 3.239 1938 1930 A 73 LYS HGy A 74 ASP H 1.0 1.998 5.722 1939 1931 A 73 LYS HDy A 74 ASP H 1.0 1.948 4.762 1940 1932 A 80 VAL HGx% A 74 ASP H 1.0 1.785 3.595 1941 1933 A 59 MET HA A 59 MET H 1.0 1.921 4.485 1942 1934 A 73 LYS HA A 73 LYS H 1.0 1.780 3.566 1943 1935 A 72 ARG HA A 73 LYS H 1.0 1.593 2.795 1944 1936 A 79 GLU HA A 74 ASP H 1.0 1.912 4.418 1945 1937 A 59 MET HGy A 59 MET H 1.0 1.971 5.057 1946 1938 A 58 MET HG2 A 59 MET H 1.0 2.615 5.137 1947 1939 A 73 LYS HGy A 73 LYS H 1.0 1.946 4.740 1948 1940 A 73 LYS HGx A 73 LYS H 1.0 1.908 4.382 1949 1941 A 72 ARG HBx A 73 LYS H 1.0 1.806 3.704 1950 1942 A 59 MET HBy A 59 MET H 1.0 1.878 4.142 1951 1943 A 97 MET HE% A 59 MET H 1.0 1.811 3.733 1952 1944 A 72 ARG HBy A 73 LYS H 1.0 1.908 4.380 1953 1945 A 72 ARG HA A 72 ARG H 1.0 1.760 3.468 1954 1946 A 71 LYS HA A 72 ARG H 1.0 1.574 2.734 1955 1947 A 72 ARG HD2 A 73 LYS H 1.0 1.998 6.208 1956 1948 A 71 LYS HBx A 71 LYS H 1.0 1.723 3.297 1957 1949 A 71 LYS HBy A 71 LYS H 1.0 1.798 3.658 1958 1950 A 70 LYS HBx A 71 LYS H 1.0 1.809 3.232 1959 1951 A 71 LYS HBx A 72 ARG H 1.0 0.790 3.622 1960 1952 A 71 LYS HBy A 72 ARG H 1.0 1.855 3.989 1961 1953 A 70 LYS HDy A 70 LYS H 1.0 1.955 4.847 1962 1954 A 72 ARG H A 71 LYS H 1.0 1.971 5.053 1963 1955 A 70 LYS H A 69 SER H 1.0 1.909 4.385 1964 1956 A 69 SER HA A 69 SER H 1.0 1.753 3.439 1965 1957 A 68 GLU HA A 69 SER H 1.0 1.841 3.901 1966 1958 A 69 SER HBx A 69 SER H 1.0 1.838 3.884 1967 1959 A 69 SER HBy A 69 SER H 1.0 1.731 3.335 1968 1960 A 68 GLU HBx A 69 SER H 1.0 1.965 4.969 1969 1961 A 68 GLU HBy A 69 SER H 1.0 1.952 4.812 1970 1962 A 69 SER H A 68 GLU H 1.0 1.773 3.527 1971 1963 A 67 ASP HA A 68 GLU H 1.0 1.504 2.510 1972 1964 A 68 GLU HA A 68 GLU H 1.0 1.711 3.245 1973 1965 A 68 GLU HGx A 68 GLU H 1.0 1.856 3.996 1974 1966 A 68 GLU HBx A 68 GLU H 1.0 1.784 3.584 1975 1967 A 68 GLU HBy A 68 GLU H 1.0 1.682 3.130 1976 1968 A 66 VAL HGy% A 68 GLU H 1.0 1.969 5.047 1977 1969 A 68 GLU HGy A 68 GLU H 1.0 1.832 3.850 1978 1970 A 68 GLU H A 67 ASP H 1.0 1.951 4.801 1979 1971 A 66 VAL HA A 67 ASP H 1.0 1.633 2.939 1980 1972 A 67 ASP HBx A 67 ASP H 1.0 1.864 4.048 1981 1973 A 67 ASP HBy A 67 ASP H 1.0 1.888 4.216 1982 1974 A 66 VAL HB A 67 ASP H 1.0 1.877 4.139 1983 1975 A 66 VAL HGy% A 67 ASP H 1.0 1.879 4.155 1984 1976 A 66 VAL HGx% A 67 ASP H 1.0 1.952 4.808 1985 1977 A 67 ASP H A 66 VAL H 1.0 1.900 4.306 1986 1978 A 65 LYS HA A 66 VAL H 1.0 1.548 2.648 1987 1979 A 66 VAL HA A 66 VAL H 1.0 1.766 3.498 1988 1980 A 46 ASP HBy A 66 VAL H 1.0 1.932 4.588 1989 1981 A 65 LYS HBy A 66 VAL H 1.0 1.728 3.320 1990 1982 A 65 LYS HBx A 66 VAL H 1.0 1.828 3.826 1991 1983 A 65 LYS HDx A 66 VAL H 1.0 1.977 5.161 1992 1984 A 65 LYS HGx A 66 VAL H 1.0 1.909 4.387 1993 1985 A 65 LYS HGy A 66 VAL H 1.0 1.969 5.025 1994 1986 A 66 VAL HGx% A 66 VAL H 1.0 1.705 3.223 1995 1987 A 66 VAL HGy% A 66 VAL H 1.0 1.752 3.430 1996 1988 A 66 VAL H A 65 LYS H 1.0 1.923 4.513 1997 1989 A 64 GLY HAx A 65 LYS H 1.0 1.722 3.296 1998 1990 A 64 GLY HAy A 65 LYS H 1.0 1.810 3.722 1999 1991 A 65 LYS HA A 65 LYS H 1.0 1.769 3.513 2000 1992 A 46 ASP HBy A 65 LYS H 1.0 1.971 5.065 2001 1993 A 65 LYS HBy A 65 LYS H 1.0 1.801 3.675 2002 1994 A 65 LYS HDx A 65 LYS H 1.0 1.931 4.581 2003 1995 A 65 LYS HBx A 65 LYS H 1.0 1.740 3.374 2004 1996 A 65 LYS HGx A 65 LYS H 1.0 1.859 4.017 2005 1997 A 65 LYS HGy A 65 LYS H 1.0 1.785 3.593 2006 1998 A 45 ILE HG2% A 65 LYS H 1.0 1.966 4.988 2007 1999 A 45 ILE HD1% A 65 LYS H 1.0 1.922 4.490 2008 2000 A 65 LYS H A 64 GLY H 1.0 1.954 4.824 2009 2001 A 86 ARG HA A 64 GLY H 1.0 1.891 4.239 2010 2002 A 64 GLY HAx A 64 GLY H 1.0 1.796 3.646 2011 2003 A 63 ILE HA A 64 GLY H 1.0 1.640 2.966 2012 2004 A 64 GLY HAy A 64 GLY H 1.0 1.741 3.379 2013 2005 A 63 ILE HD1% A 64 GLY H 1.0 1.901 4.317 2014 2006 A 63 ILE HG2% A 64 GLY H 1.0 1.776 3.548 2015 2007 A 84 PRO HBy A 64 GLY H 1.0 1.927 4.549 2016 2008 A 63 ILE HB A 64 GLY H 1.0 1.894 4.262 2017 2009 A 84 PRO HBx A 64 GLY H 1.0 1.961 4.913 2018 2010 A 48 LEU HA A 63 ILE H 1.0 1.897 4.283 2019 2011 A 62 LEU HA A 63 ILE H 1.0 1.663 3.053 2020 2012 A 63 ILE HA A 63 ILE H 1.0 1.911 4.399 2021 2013 A 63 ILE HG1x A 63 ILE H 1.0 1.826 3.812 2022 2014 A 45 ILE HG2% A 63 ILE H 1.0 1.792 3.630 2023 2015 A 63 ILE HD1% A 63 ILE H 1.0 1.882 4.176 2024 2016 A 63 ILE HB A 63 ILE H 1.0 1.731 3.339 2025 2017 A 63 ILE HG1y A 63 ILE H 1.0 1.773 3.531 2026 2018 A 62 LEU H A 63 ILE H 1.0 1.894 4.260 2027 2019 A 89 PHE HEx A 62 LEU H 1.0 1.989 5.409 2028 2020 A 61 ARG HA A 62 LEU H 1.0 1.681 3.127 2029 2021 A 88 MET HA A 62 LEU H 1.0 1.883 4.185 2030 2022 A 62 LEU HA A 62 LEU H 1.0 1.943 4.701 2031 2023 A 62 LEU HBx A 62 LEU H 1.0 1.840 3.902 2032 2024 A 62 LEU HBy A 62 LEU H 1.0 1.872 4.110 2033 2025 A 61 ARG HBy A 62 LEU H 1.0 1.889 4.229 2034 2026 A 62 LEU HDy% A 62 LEU H 1.0 1.797 3.657 2035 2027 A 62 LEU HDx% A 62 LEU H 1.0 1.863 4.047 2036 2028 A 63 ILE HD1% A 62 LEU H 1.0 1.933 4.603 2037 2029 A 61 ARG H A 49 GLN H 1.0 1.844 3.920 2038 2030 A 62 LEU H A 61 ARG H 1.0 1.948 4.760 2039 2031 A 50 ALA HA A 61 ARG H 1.0 1.886 4.200 2040 2032 A 60 LEU HA A 61 ARG H 1.0 1.659 3.039 2041 2033 A 61 ARG HA A 61 ARG H 1.0 1.885 4.199 2042 2034 A 60 LEU HBx A 61 ARG H 1.0 1.871 4.101 2043 2035 A 60 LEU HBy A 61 ARG H 1.0 1.897 4.293 2044 2036 A 50 ALA HB% A 61 ARG H 1.0 1.848 3.946 2045 2037 A 61 ARG HBy A 61 ARG H 1.0 1.882 4.174 2046 2038 A 60 LEU HDx% A 61 ARG H 1.0 1.818 3.772 2047 2039 A 60 LEU HDy% A 61 ARG H 1.0 1.901 4.323 2048 2040 A 91 PHE HDx A 60 LEU H 1.0 1.913 4.411 2049 2041 A 91 PHE HEx A 60 LEU H 1.0 1.871 4.099 2050 2042 A 59 MET HA A 60 LEU H 1.0 1.673 3.095 2051 2043 A 90 SER HA A 60 LEU H 1.0 1.853 3.977 2052 2044 A 60 LEU HA A 60 LEU H 1.0 1.911 4.403 2053 2045 A 59 MET HGy A 60 LEU H 1.0 1.947 4.751 2054 2046 A 59 MET HBx A 60 LEU H 1.0 1.815 3.751 2055 2047 A 60 LEU HBy A 60 LEU H 1.0 1.918 4.462 2056 2048 A 60 LEU HBx A 60 LEU H 1.0 1.827 3.823 2057 2049 A 59 MET HBy A 60 LEU H 1.0 1.898 4.294 2058 2050 A 60 LEU HDx% A 60 LEU H 1.0 1.947 4.751 2059 2051 A 60 LEU HDy% A 60 LEU H 1.0 1.996 5.630 2060 2052 A 57 LYS HA A 58 MET H 1.0 1.775 3.545 2061 2053 A 56 GLU H A 57 LYS H 1.0 1.802 3.682 2062 2054 A 55 SER HA A 56 GLU H 1.0 1.802 3.680 2063 2055 A 56 GLU HA A 56 GLU H 1.0 1.918 4.466 2064 2056 A 55 SER HA A 57 LYS H 1.0 1.877 4.143 2065 2057 A 57 LYS HA A 57 LYS H 1.0 1.763 3.483 2066 2058 A 56 GLU HA A 57 LYS H 1.0 1.843 3.911 2067 2059 A 55 SER HBy A 57 LYS H 1.0 1.942 4.698 2068 2060 A 55 SER HBx A 57 LYS H 1.0 1.881 4.169 2069 2061 A 57 LYS H A 57 LYS HEy 1.0 1.998 5.746 2070 2062 A 56 GLU HBy A 56 GLU H 1.0 1.916 4.444 2071 2063 A 56 GLU HBx A 56 GLU H 1.0 1.924 4.514 2072 2064 A 56 GLU HBy A 57 LYS H 1.0 1.863 4.047 2073 2065 A 56 GLU HBx A 57 LYS H 1.0 1.888 4.216 2074 2066 A 56 GLU HGy A 57 LYS H 1.0 1.938 4.656 2075 2067 A 56 GLU HGx A 57 LYS H 1.0 1.957 4.867 2076 2068 A 57 LYS HBx A 57 LYS H 1.0 1.626 2.916 2077 2069 A 57 LYS HGx A 57 LYS H 1.0 1.779 3.561 2078 2070 A 57 LYS HGy A 57 LYS H 1.0 1.806 3.700 2079 2071 A 57 LYS H A 51 THR HG2% 1.0 1.987 5.377 2080 2072 A 56 GLU HGy A 56 GLU H 1.0 1.994 6.450 2081 2073 A 56 GLU HGx A 56 GLU H 1.0 1.985 5.313 2082 2074 A 55 SER HBy A 56 GLU H 1.0 1.974 5.126 2083 2075 A 57 LYS HBy A 58 MET H 1.0 1.794 3.640 2084 2076 A 55 SER HA A 55 SER H 1.0 1.746 3.402 2085 2077 A 54 SER HA A 55 SER H 1.0 1.851 3.961 2086 2078 A 54 SER HBx A 55 SER H 1.0 1.912 4.410 2087 2079 A 54 SER HBy A 55 SER H 1.0 1.893 4.257 2088 2080 A 55 SER HBx A 55 SER H 1.0 1.678 3.110 2089 2081 A 55 SER HBy A 55 SER H 1.0 1.707 3.231 2090 2082 A 52 PRO HBy A 55 SER H 1.0 1.841 3.901 2091 2083 A 52 PRO HGy A 55 SER H 1.0 1.869 4.085 2092 2084 A 55 SER H A 54 SER H 1.0 1.754 3.438 2093 2085 A 50 ALA HA A 51 THR H 1.0 1.637 2.955 2094 2086 A 50 ALA HA A 50 ALA H 1.0 1.891 4.247 2095 2087 A 51 THR H A 51 THR HG2% 1.0 1.742 3.386 2096 2088 A 60 LEU HDx% A 51 THR H 1.0 1.901 4.321 2097 2089 A 50 ALA HB% A 51 THR H 1.0 1.713 3.257 2098 2090 A 97 MET HE% A 51 THR H 1.0 1.783 3.577 2099 2091 A 51 THR HA A 51 THR H 1.0 1.863 4.041 2100 2092 A 51 THR HB A 51 THR H 1.0 1.927 4.549 2101 2093 A 49 GLN HA A 50 ALA H 1.0 1.942 4.696 2102 2094 A 49 GLN HBx A 50 ALA H 1.0 1.898 4.294 2103 2095 A 50 ALA HB% A 50 ALA H 1.0 1.749 3.415 2104 2096 A 49 GLN HBy A 50 ALA H 1.0 1.883 4.181 2105 2097 A 49 GLN HGy A 50 ALA H 1.0 1.979 5.191 2106 2098 A 49 GLN HGx A 50 ALA H 1.0 1.965 4.985 2107 2099 A 49 GLN H A 50 ALA H 1.0 1.933 4.595 2108 2100 A 48 LEU HA A 49 GLN H 1.0 1.613 2.869 2109 2101 A 49 GLN HA A 49 GLN H 1.0 1.863 4.043 2110 2102 A 62 LEU HA A 49 GLN H 1.0 1.906 4.358 2111 2103 A 49 GLN HGx A 49 GLN H 1.0 1.942 4.692 2112 2104 A 49 GLN HGy A 49 GLN H 1.0 1.875 4.125 2113 2105 A 61 ARG HBy A 49 GLN H 1.0 1.834 3.858 2114 2106 A 48 LEU HBx A 49 GLN H 1.0 1.867 4.071 2115 2107 A 48 LEU HG A 49 GLN H 1.0 1.896 4.280 2116 2108 A 48 LEU HBy A 49 GLN H 1.0 1.858 4.008 2117 2109 A 48 LEU HDy% A 49 GLN H 1.0 1.814 3.742 2118 2110 A 48 LEU HDx% A 49 GLN H 1.0 1.927 4.541 2119 2111 A 49 GLN H A 48 LEU H 1.0 1.951 4.795 2120 2112 A 48 LEU H A 47 LYS H 1.0 1.954 4.840 2121 2113 A 48 LEU HA A 48 LEU H 1.0 1.813 3.739 2122 2114 A 47 LYS HA A 48 LEU H 1.0 1.539 2.621 2123 2115 A 47 LYS HBy A 48 LEU H 1.0 1.792 3.626 2124 2116 A 48 LEU HBx A 48 LEU H 1.0 1.677 3.107 2125 2117 A 48 LEU HBy A 48 LEU H 1.0 1.772 4.148 2126 2118 A 108 ILE HD1% A 48 LEU H 1.0 1.909 4.385 2127 2119 A 47 LYS HDy A 48 LEU H 1.0 1.852 3.970 2128 2120 A 47 LYS HDx A 48 LEU H 1.0 1.710 3.244 2129 2121 A 47 LYS HGx A 48 LEU H 1.0 1.777 3.551 2130 2122 A 47 LYS HA A 47 LYS H 1.0 1.999 6.195 2131 2123 A 63 ILE H A 47 LYS H 1.0 1.880 4.158 2132 2124 A 47 LYS H A 46 ASP H 1.0 1.707 3.235 2133 2125 A 46 ASP HBx A 47 LYS H 1.0 1.781 3.571 2134 2126 A 46 ASP HBy A 47 LYS H 1.0 1.822 3.790 2135 2127 A 63 ILE HB A 47 LYS H 1.0 1.797 3.653 2136 2128 A 47 LYS HBy A 47 LYS H 1.0 1.878 4.148 2137 2129 A 47 LYS HBx A 47 LYS H 1.0 1.806 3.702 2138 2130 A 63 ILE HG2% A 47 LYS H 1.0 1.881 4.165 2139 2131 A 45 ILE HG2% A 47 LYS H 1.0 1.713 3.255 2140 2132 A 63 ILE HD1% A 47 LYS H 1.0 1.924 4.514 2141 2133 A 46 ASP HA A 47 LYS H 1.0 1.846 3.936 2142 2134 A 46 ASP HA A 46 ASP H 1.0 1.888 4.222 2143 2135 A 45 ILE HA A 46 ASP H 1.0 1.765 3.497 2144 2136 A 46 ASP HBy A 46 ASP H 1.0 1.845 3.927 2145 2137 A 46 ASP HBx A 46 ASP H 1.0 1.841 3.901 2146 2138 A 45 ILE HG2% A 46 ASP H 1.0 1.801 3.675 2147 2139 A 63 ILE HG2% A 46 ASP H 1.0 1.931 4.577 2148 2140 A 45 ILE HD1% A 46 ASP H 1.0 1.867 4.069 2149 2141 A 45 ILE H A 44 THR H 1.0 1.759 3.463 2150 2142 A 44 THR HA A 45 ILE H 1.0 1.898 4.298 2151 2143 A 45 ILE HA A 45 ILE H 1.0 1.895 4.273 2152 2144 A 42 LEU HA A 45 ILE H 1.0 1.854 3.982 2153 2145 A 45 ILE HB A 45 ILE H 1.0 1.659 3.035 2154 2146 A 45 ILE HG1x A 45 ILE H 1.0 1.756 3.448 2155 2147 A 44 THR HG2% A 45 ILE H 1.0 1.884 4.188 2156 2148 A 45 ILE HG1y A 45 ILE H 1.0 1.826 3.814 2157 2149 A 45 ILE HG2% A 45 ILE H 1.0 1.793 3.637 2158 2150 A 42 LEU HDy% A 45 ILE H 1.0 1.913 4.415 2159 2151 A 45 ILE HD1% A 45 ILE H 1.0 1.821 3.785 2160 2152 A 43 SER HA A 44 THR H 1.0 1.954 4.826 2161 2153 A 45 ILE HG1x A 44 THR H 1.0 1.925 4.533 2162 2154 A 41 VAL HGy% A 44 THR H 1.0 1.832 3.852 2163 2155 A 44 THR HG2% A 44 THR H 1.0 1.679 3.115 2164 2156 A 44 THR H A 43 SER H 1.0 1.793 3.631 2165 2157 A 43 SER H A 42 LEU H 1.0 1.869 4.085 2166 2158 A 43 SER HA A 43 SER H 1.0 1.725 3.311 2167 2159 A 43 SER HBx A 43 SER H 1.0 1.871 4.097 2168 2160 A 43 SER HBy A 43 SER H 1.0 1.816 3.754 2169 2161 A 24 PRO HBx A 43 SER H 1.0 1.921 4.483 2170 2162 A 24 PRO HBy A 43 SER H 1.0 1.935 4.629 2171 2163 A 42 LEU HBy A 43 SER H 1.0 1.979 5.203 2172 2164 A 44 THR HG2% A 43 SER H 1.0 1.889 4.221 2173 2165 A 41 VAL HGy% A 43 SER H 1.0 1.655 3.021 2174 2166 A 42 LEU HA A 43 SER H 1.0 1.778 3.556 2175 2167 A 42 LEU HDx% A 43 SER H 1.0 1.958 4.886 2176 2168 A 42 LEU HDy% A 43 SER H 1.0 1.976 5.154 2177 2169 A 42 LEU HBx A 43 SER H 1.0 1.970 5.052 2178 2170 A 41 VAL H A 40 VAL H 1.0 1.931 4.589 2179 2171 A 40 VAL HA A 41 VAL H 1.0 1.567 2.709 2180 2172 A 41 VAL HA A 41 VAL H 1.0 1.778 3.554 2181 2173 A 41 VAL HB A 41 VAL H 1.0 1.667 3.069 2182 2174 A 40 VAL HB A 41 VAL H 1.0 1.944 4.714 2183 2175 A 44 THR HG2% A 41 VAL H 1.0 1.910 4.398 2184 2176 A 41 VAL HGy% A 41 VAL H 1.0 1.796 3.650 2185 2177 A 41 VAL HGx% A 41 VAL H 1.0 1.679 3.117 2186 2178 A 40 VAL HGx% A 41 VAL H 1.0 1.781 3.567 2187 2179 A 40 VAL HGy% A 41 VAL H 1.0 1.883 4.183 2188 2180 A 26 GLU HA A 42 LEU H 1.0 1.828 3.828 2189 2181 A 41 VAL HA A 42 LEU H 1.0 1.682 3.126 2190 2182 A 42 LEU HA A 42 LEU H 1.0 1.745 3.401 2191 2183 A 41 VAL HB A 42 LEU H 1.0 1.943 4.709 2192 2184 A 42 LEU HBx A 42 LEU H 1.0 1.776 3.544 2193 2185 A 42 LEU HG A 42 LEU H 1.0 1.750 3.424 2194 2186 A 42 LEU HDx% A 42 LEU H 1.0 1.871 4.097 2195 2187 A 42 LEU HDy% A 42 LEU H 1.0 1.849 3.955 2196 2188 A 41 VAL HGx% A 42 LEU H 1.0 1.885 4.201 2197 2189 A 41 VAL HGy% A 42 LEU H 1.0 1.824 3.798 2198 2190 A 42 LEU HBy A 42 LEU H 1.0 1.883 4.181 2199 2191 A 28 THR HA A 40 VAL H 1.0 1.912 4.412 2200 2192 A 39 THR HA A 40 VAL H 1.0 1.721 3.295 2201 2193 A 26 GLU HA A 40 VAL H 1.0 1.970 5.040 2202 2194 A 40 VAL HA A 40 VAL H 1.0 1.936 4.634 2203 2195 A 39 THR HB A 40 VAL H 1.0 1.993 5.541 2204 2196 A 40 VAL HB A 40 VAL H 1.0 1.862 4.040 2205 2197 A 27 LEU HBx A 40 VAL H 1.0 1.998 5.740 2206 2198 A 27 LEU HBy A 40 VAL H 1.0 1.996 5.658 2207 2199 A 39 THR HG2% A 40 VAL H 1.0 1.841 3.903 2208 2200 A 27 LEU HDy% A 40 VAL H 1.0 1.973 5.083 2209 2201 A 40 VAL HGx% A 40 VAL H 1.0 1.965 4.977 2210 2202 A 40 VAL HGy% A 40 VAL H 1.0 1.885 4.191 2211 2203 A 39 THR HB A 39 THR H 1.0 1.681 3.123 2212 2204 A 39 THR H A 38 HIS H 1.0 1.929 4.561 2213 2205 A 39 THR HA A 39 THR H 1.0 1.784 3.586 2214 2206 A 38 HIS HA A 39 THR H 1.0 1.547 2.647 2215 2207 A 39 THR H A 38 HIS HBy 1.0 1.872 4.106 2216 2208 A 39 THR HG2% A 39 THR H 1.0 1.841 3.903 2217 2209 A 38 HIS HBx A 39 THR H 1.0 1.922 4.498 2218 2210 A 38 HIS H A 29 TRP H 1.0 1.862 4.032 2219 2211 A 37 VAL HA A 38 HIS H 1.0 1.622 2.900 2220 2212 A 38 HIS HA A 38 HIS H 1.0 1.838 3.884 2221 2213 A 30 ARG HA A 38 HIS H 1.0 1.889 4.227 2222 2214 A 28 THR HG2% A 38 HIS H 1.0 1.959 4.897 2223 2215 A 38 HIS H A 37 VAL HG1% 1.0 1.751 3.427 2224 2216 A 38 HIS HBx A 38 HIS H 1.0 1.795 3.643 2225 2217 A 37 VAL HA A 37 VAL H 1.0 1.779 3.563 2226 2218 A 36 LYS HA A 37 VAL H 1.0 1.483 2.451 2227 2219 A 36 LYS HBy A 37 VAL H 1.0 1.835 3.869 2228 2220 A 37 VAL HB A 37 VAL H 1.0 1.715 3.265 2229 2221 A 36 LYS HGx A 37 VAL H 1.0 1.881 4.169 2230 2222 A 36 LYS HGy A 37 VAL H 1.0 1.884 4.194 2231 2223 A 38 HIS H A 37 VAL H 1.0 1.950 4.786 2232 2224 A 36 LYS HBy A 36 LYS H 1.0 1.822 3.792 2233 2225 A 36 LYS HBx A 36 LYS H 1.0 1.747 3.409 2234 2226 A 36 LYS HGx A 36 LYS H 1.0 1.881 4.171 2235 2227 A 36 LYS HGy A 36 LYS H 1.0 1.911 4.395 2236 2228 A 12 VAL HGy% A 36 LYS H 1.0 1.980 5.226 2237 2229 A 36 LYS HA A 36 LYS H 1.0 1.683 3.133 2238 2230 A 37 VAL HG2% A 36 LYS H 1.0 1.965 4.983 2239 2231 A 35 ASP HA A 35 ASP H 1.0 1.703 3.215 2240 2232 A 34 GLY HAx A 35 ASP H 1.0 1.851 3.961 2241 2233 A 34 GLY HAy A 35 ASP H 1.0 1.847 3.941 2242 2234 A 35 ASP HBy A 35 ASP H 1.0 1.721 3.295 2243 2235 A 35 ASP HBx A 35 ASP H 1.0 1.703 3.215 2244 2236 A 36 LYS H A 35 ASP H 1.0 1.556 2.676 2245 2237 A 37 VAL H A 36 LYS H 1.0 1.983 5.297 2246 2238 A 35 ASP H A 34 GLY H 1.0 1.672 3.090 2247 2239 A 36 LYS H A 34 GLY H 1.0 1.985 5.313 2248 2240 A 33 ASP HA A 34 GLY H 1.0 1.775 3.541 2249 2241 A 34 GLY HAx A 34 GLY H 1.0 1.670 3.080 2250 2242 A 32 THR HA A 34 GLY H 1.0 1.942 4.704 2251 2243 A 34 GLY HAy A 34 GLY H 1.0 1.644 2.982 2252 2244 A 35 ASP HBy A 34 GLY H 1.0 1.915 4.439 2253 2245 A 33 ASP H A 32 THR H 1.0 1.799 3.665 2254 2246 A 34 GLY H A 33 ASP H 1.0 1.763 3.483 2255 2247 A 33 ASP HA A 33 ASP H 1.0 1.715 3.263 2256 2248 A 31 SER HBx A 33 ASP H 1.0 1.877 4.139 2257 2249 A 31 SER HBy A 33 ASP H 1.0 1.939 4.661 2258 2250 A 32 THR HB A 33 ASP H 1.0 1.862 4.038 2259 2251 A 33 ASP HBy A 33 ASP H 1.0 1.753 3.437 2260 2252 A 33 ASP HBx A 33 ASP H 1.0 1.732 3.338 2261 2253 A 32 THR HG2% A 33 ASP H 1.0 1.902 4.328 2262 2254 A 12 VAL HGy% A 33 ASP H 1.0 1.974 5.108 2263 2255 A 33 ASP HBy A 34 GLY H 1.0 1.883 4.177 2264 2256 A 33 ASP HBx A 34 GLY H 1.0 1.910 4.392 2265 2257 A 12 VAL HGy% A 34 GLY H 1.0 1.994 5.566 2266 2258 A 104 LEU H A 103 THR H 1.0 1.970 5.054 2267 2259 A 14 GLY HAx A 32 THR H 1.0 1.834 3.860 2268 2260 A 31 SER HBx A 32 THR H 1.0 1.799 3.665 2269 2261 A 103 THR HB A 104 LEU H 1.0 1.734 3.350 2270 2262 A 32 THR HA A 32 THR H 1.0 1.678 3.110 2271 2263 A 100 ILE HA A 104 LEU H 1.0 1.908 4.376 2272 2264 A 104 LEU HBx A 104 LEU H 1.0 1.756 3.450 2273 2265 A 12 VAL HGy% A 32 THR H 1.0 1.910 4.390 2274 2266 A 32 THR HG2% A 32 THR H 1.0 1.840 3.902 2275 2267 A 104 LEU HBy A 104 LEU H 1.0 1.840 3.892 2276 2268 A 48 LEU HDy% A 104 LEU H 1.0 1.873 4.105 2277 2269 A 37 VAL HA A 31 SER H 1.0 1.841 3.901 2278 2270 A 30 ARG HA A 31 SER H 1.0 1.582 2.762 2279 2271 A 31 SER HA A 31 SER H 1.0 1.851 3.963 2280 2272 A 31 SER HBx A 31 SER H 1.0 1.760 3.470 2281 2273 A 31 SER HBy A 31 SER H 1.0 1.772 3.526 2282 2274 A 36 LYS HBy A 31 SER H 1.0 1.946 4.736 2283 2275 A 36 LYS HBx A 31 SER H 1.0 1.893 4.259 2284 2276 A 37 VAL HG2% A 31 SER H 1.0 1.923 4.513 2285 2277 A 30 ARG HBy A 31 SER H 1.0 1.826 3.814 2286 2278 A 29 TRP HBx A 30 ARG H 1.0 1.904 4.348 2287 2279 A 29 TRP HBy A 30 ARG H 1.0 1.935 4.623 2288 2280 A 29 TRP HA A 30 ARG H 1.0 1.628 2.920 2289 2281 A 30 ARG HA A 30 ARG H 1.0 1.850 3.956 2290 2282 A 16 ILE HA A 30 ARG H 1.0 1.913 4.421 2291 2283 A 30 ARG HGx A 30 ARG H 1.0 1.818 3.768 2292 2284 A 30 ARG HBx A 30 ARG H 1.0 1.823 3.797 2293 2285 A 30 ARG HBy A 30 ARG H 1.0 1.784 3.586 2294 2286 A 28 THR HG2% A 30 ARG H 1.0 1.967 5.001 2295 2287 A 15 ILE HG2% A 30 ARG H 1.0 1.895 4.277 2296 2288 A 30 ARG HGy A 30 ARG H 1.0 1.806 3.704 2297 2289 A 29 TRP HA A 29 TRP H 1.0 1.887 4.211 2298 2290 A 28 THR HA A 29 TRP H 1.0 1.650 3.002 2299 2291 A 39 THR HA A 29 TRP H 1.0 1.827 3.821 2300 2292 A 28 THR HB A 29 TRP H 1.0 1.910 4.386 2301 2293 A 29 TRP HBy A 29 TRP H 1.0 1.850 3.954 2302 2294 A 29 TRP HBx A 29 TRP H 1.0 1.826 3.810 2303 2295 A 28 THR HG2% A 29 TRP H 1.0 1.833 3.859 2304 2296 A 27 LEU HDy% A 29 TRP H 1.0 1.964 4.952 2305 2297 A 17 ALA H A 28 THR H 1.0 1.832 3.850 2306 2298 A 29 TRP H A 28 THR H 1.0 1.921 4.483 2307 2299 A 28 THR HA A 28 THR H 1.0 1.838 3.882 2308 2300 A 27 LEU HA A 28 THR H 1.0 1.609 2.857 2309 2301 A 18 ILE HA A 28 THR H 1.0 1.860 4.028 2310 2302 A 28 THR HB A 28 THR H 1.0 1.773 3.533 2311 2303 A 27 LEU HBx A 28 THR H 1.0 1.944 4.722 2312 2304 A 28 THR HG2% A 28 THR H 1.0 1.894 4.264 2313 2305 A 27 LEU HDx% A 28 THR H 1.0 1.871 4.097 2314 2306 A 27 LEU HDy% A 28 THR H 1.0 1.893 4.255 2315 2307 A 27 LEU HG A 28 THR H 1.0 1.799 3.667 2316 2308 A 27 LEU HDy% A 27 LEU H 1.0 1.981 5.233 2317 2309 A 27 LEU HBy A 27 LEU H 1.0 1.766 3.496 2318 2310 A 27 LEU HBx A 27 LEU H 1.0 1.749 3.417 2319 2311 A 28 THR H A 27 LEU H 1.0 1.931 4.577 2320 2312 A 26 GLU HA A 27 LEU H 1.0 1.619 2.891 2321 2313 A 26 GLU HBx A 27 LEU H 1.0 1.779 3.559 2322 2314 A 26 GLU HBy A 27 LEU H 1.0 1.777 3.551 2323 2315 A 19 ASN H A 26 GLU H 1.0 1.903 4.331 2324 2316 A 20 GLU HA A 26 GLU H 1.0 1.949 4.771 2325 2317 A 25 ALA HA A 26 GLU H 1.0 1.581 2.759 2326 2318 A 19 ASN HBx A 26 GLU H 1.0 1.903 4.337 2327 2319 A 19 ASN HBy A 26 GLU H 1.0 1.938 4.646 2328 2320 A 26 GLU HGx A 26 GLU H 1.0 1.889 4.233 2329 2321 A 26 GLU HGy A 26 GLU H 1.0 1.897 4.283 2330 2322 A 26 GLU HBx A 26 GLU H 1.0 1.804 3.694 2331 2323 A 26 GLU HBy A 26 GLU H 1.0 1.778 3.554 2332 2324 A 25 ALA HB% A 26 GLU H 1.0 1.705 3.225 2333 2325 A 22 VAL HGy% A 26 GLU H 1.0 1.753 3.435 2334 2326 A 27 LEU H A 26 GLU H 1.0 1.993 5.541 2335 2327 A 111 TYR HEx A 25 ALA H 1.0 1.943 4.699 2336 2328 A 25 ALA HA A 25 ALA H 1.0 1.785 3.593 2337 2329 A 24 PRO HBx A 25 ALA H 1.0 1.827 3.821 2338 2330 A 25 ALA HB% A 25 ALA H 1.0 1.634 2.944 2339 2331 A 22 VAL HGy% A 25 ALA H 1.0 1.940 4.672 2340 2332 A 107 ILE HG2% A 25 ALA H 1.0 1.913 4.417 2341 2333 A 23 SER HA A 23 SER H 1.0 1.757 3.455 2342 2334 A 23 SER HBx A 23 SER H 1.0 1.701 3.205 2343 2335 A 22 VAL HB A 23 SER H 1.0 1.611 2.861 2344 2336 A 22 VAL HGy% A 23 SER H 1.0 1.718 3.278 2345 2337 A 23 SER H A 22 VAL H 1.0 1.876 4.132 2346 2338 A 22 VAL H A 21 ASP H 1.0 1.583 2.765 2347 2339 A 20 GLU HA A 22 VAL H 1.0 1.828 3.824 2348 2340 A 21 ASP HA A 22 VAL H 1.0 1.746 3.402 2349 2341 A 25 ALA HA A 22 VAL H 1.0 1.900 4.312 2350 2342 A 22 VAL HA A 22 VAL H 1.0 1.691 3.165 2351 2343 A 21 ASP HBy A 22 VAL H 1.0 1.842 3.910 2352 2344 A 21 ASP HBx A 22 VAL H 1.0 1.805 3.697 2353 2345 A 22 VAL HB A 22 VAL H 1.0 1.791 3.621 2354 2346 A 22 VAL HGy% A 22 VAL H 1.0 1.553 2.663 2355 2347 A 22 VAL HGx% A 22 VAL H 1.0 1.615 2.877 2356 2348 A 20 GLU HA A 21 ASP H 1.0 1.816 3.754 2357 2349 A 21 ASP HA A 21 ASP H 1.0 1.733 3.345 2358 2350 A 21 ASP HBx A 21 ASP H 1.0 1.681 3.125 2359 2351 A 21 ASP HBy A 21 ASP H 1.0 1.735 3.353 2360 2352 A 20 GLU HBy A 21 ASP H 1.0 1.896 4.282 2361 2353 A 22 VAL HGy% A 21 ASP H 1.0 1.851 3.969 2362 2354 A 22 VAL HGx% A 21 ASP H 1.0 1.886 4.206 2363 2355 A 20 GLU HBx A 21 ASP H 1.0 1.978 5.180 2364 2356 A 21 ASP H A 20 GLU H 1.0 1.683 3.133 2365 2357 A 22 VAL H A 20 GLU H 1.0 1.931 4.579 2366 2358 A 19 ASN HA A 20 GLU H 1.0 1.590 2.788 2367 2359 A 20 GLU HA A 20 GLU H 1.0 1.819 3.771 2368 2360 A 21 ASP HA A 20 GLU H 1.0 1.981 5.247 2369 2361 A 19 ASN HBy A 20 GLU H 1.0 1.938 4.648 2370 2362 A 20 GLU HBx A 20 GLU H 1.0 1.860 4.026 2371 2363 A 20 GLU HGx A 20 GLU H 1.0 1.882 4.176 2372 2364 A 20 GLU HGy A 20 GLU H 1.0 1.859 4.019 2373 2365 A 20 GLU HBy A 20 GLU H 1.0 1.787 3.603 2374 2366 A 22 VAL HGy% A 20 GLU H 1.0 1.964 4.964 2375 2367 A 19 ASN HBx A 20 GLU H 1.0 1.970 5.038 2376 2368 A 18 ILE HG2% A 20 GLU H 1.0 1.983 5.283 2377 2369 A 112 LYS HBx A 113 ASP H 1.0 1.728 3.322 2378 2370 A 94 ARG HGy A 95 THR H 1.0 1.995 5.577 2379 2371 A 82 PRO HA A 83 LYS H 1.0 1.477 2.431 2380 2372 A 82 PRO HBx A 83 LYS H 1.0 1.839 3.893 2381 2373 A 82 PRO HBy A 83 LYS H 1.0 1.829 3.837 2382 2374 A 83 LYS HBy A 83 LYS H 1.0 1.764 3.488 2383 2375 A 83 LYS HBx A 83 LYS H 1.0 1.663 3.055 2384 2376 A 83 LYS HGx A 83 LYS H 1.0 1.793 3.633 2385 2377 A 58 MET HA A 59 MET H 1.0 1.674 3.100 2386 2378 A 72 ARG HG2 A 73 LYS H 1.0 1.873 4.111 2387 2379 A 85 GLN H A 64 GLY H 1.0 1.964 4.966 2388 2380 A 61 ARG HA A 87 HIS H 1.0 1.987 5.369 2389 2381 A 29 TRP HD1 A 29 TRP HE1 1.0 1.627 2.919 2390 2382 A 8 ILE HA A 29 TRP HE1 1.0 1.831 3.841 2391 2383 A 9 PHE H A 29 TRP HE1 1.0 1.898 4.300 2392 2384 A 9 PHE HBx A 29 TRP HE1 1.0 1.952 4.806 2393 2385 A 8 ILE HD1% A 29 TRP HE1 1.0 1.934 4.610 2394 2386 A 7 ALA HB% A 29 TRP HE1 1.0 1.836 3.874 2395 2387 A 9 PHE HBy A 29 TRP HE1 1.0 1.966 4.994 2396 2388 A 8 ILE HB A 29 TRP HE1 1.0 1.935 4.629 2397 2389 A 14 GLY HAy A 29 TRP HE1 1.0 1.829 3.833 2398 2390 A 13 SER HA A 29 TRP HE1 1.0 1.904 4.346 2399 2391 A 26 GLU HA A 26 GLU H 1.0 1.851 3.963 2400 2392 A 108 ILE HD1% A 47 LYS H 1.0 1.959 4.901 2401 2393 A 63 ILE HG1y A 47 LYS H 1.0 1.881 4.165 2402 2394 A 103 THR HG2% A 4 SER H 1.0 1.952 4.812 2403 2395 A 3 HIS HBx A 4 SER H 1.0 1.982 5.242 2404 2396 A 60 LEU HDy% A 51 THR H 1.0 1.972 5.080 2405 2397 A 60 LEU HA A 51 THR H 1.0 1.864 4.050 2406 2398 A 51 THR H A 50 ALA H 1.0 1.976 5.140 2407 2399 A 59 MET H A 51 THR H 1.0 1.762 3.478 2408 2400 A 59 MET H A 51 THR HG2% 1.0 1.791 3.623 2409 2401 A 5 GLY H A 4 SER H 1.0 1.967 5.005 2410 2402 A 96 VAL HGx% A 6 ALA H 1.0 1.787 3.603 2411 2403 A 90 SER HBx A 8 ILE H 1.0 1.991 5.471 2412 2404 A 7 ALA H A 14 GLY H 1.0 1.745 3.395 2413 2405 A 7 ALA H A 16 ILE H 1.0 1.822 3.788 2414 2406 A 28 THR HB A 17 ALA H 1.0 1.963 4.953 2415 2407 A 3 HIS HA A 18 ILE H 1.0 1.942 4.696 2416 2408 A 4 SER HBx A 18 ILE H 1.0 1.954 4.826 2417 2409 A 40 VAL H A 27 LEU H 1.0 1.882 4.174 2418 2410 A 41 VAL HA A 27 LEU H 1.0 1.954 4.824 2419 2411 A 39 THR HG2% A 27 LEU H 1.0 1.913 4.413 2420 2412 A 17 ALA HB% A 28 THR H 1.0 1.824 3.804 2421 2413 A 38 HIS HD2 A 29 TRP H 1.0 1.980 5.220 2422 2414 A 15 ILE HB A 30 ARG H 1.0 1.852 3.974 2423 2415 A 36 LYS H A 31 SER H 1.0 1.985 5.335 2424 2416 A 14 GLY H A 29 TRP HE1 1.0 1.742 3.382 2425 2417 A 8 ILE HG2% A 29 TRP HE1 1.0 1.994 5.560 2426 2418 A 29 TRP HBx A 38 HIS H 1.0 1.868 4.078 2427 2419 A 65 LYS H A 46 ASP H 1.0 1.847 3.939 2428 2420 A 63 ILE HG1y A 49 GLN H 1.0 1.927 4.541 2429 2421 A 63 ILE HG1x A 49 GLN H 1.0 1.986 5.340 2430 2422 A 92 ASN HBx A 92 ASN HD22 1.0 1.844 3.924 2431 2423 A 92 ASN HBx A 92 ASN HD21 1.0 1.863 4.043 2432 2424 A 93 ASN HD22 A 93 ASN HD21 1.0 1.651 3.007 2433 2425 A 93 ASN HBx A 93 ASN HD21 1.0 1.920 4.476 2434 2426 A 93 ASN HBx A 93 ASN HD22 1.0 1.922 4.496 2435 2427 A 52 PRO HBx A 55 SER H 1.0 1.975 5.129 2436 2428 A 58 MET HE% A 58 MET H 1.0 1.911 4.397 2437 2429 A 58 MET HBx A 58 MET H 1.0 1.910 4.400 2438 2430 A 58 MET HG2 A 58 MET H 1.0 1.926 4.538 2439 2431 A 58 MET H A 59 MET HE% 1.0 1.916 4.442 2440 2432 A 89 PHE H A 60 LEU H 1.0 1.658 3.032 2441 2433 A 61 ARG HBx A 61 ARG H 1.0 1.845 3.927 2442 2434 A 87 HIS HBx A 62 LEU H 1.0 1.989 5.427 2443 2435 A 87 HIS HBy A 62 LEU H 1.0 1.996 6.396 2444 2436 A 86 ARG HGy A 62 LEU H 1.0 1.967 4.997 2445 2437 A 72 ARG HG2 A 72 ARG H 1.0 1.833 3.855 2446 2438 A 77 GLY HAy A 74 ASP H 1.0 1.985 5.317 2447 2439 A 77 GLY H A 74 ASP H 1.0 1.951 4.789 2448 2440 A 76 GLU H A 74 ASP H 1.0 1.967 5.007 2449 2441 A 78 ASN H A 78 ASN HD21 1.0 1.964 4.962 2450 2442 A 80 VAL HGx% A 83 LYS H 1.0 1.987 5.369 2451 2442 A 80 VAL HGy% A 83 LYS H 1.0 1.987 5.369 2452 2443 A 83 LYS HGy A 83 LYS H 1.0 1.865 4.055 2453 2444 A 83 LYS HA A 83 LYS H 1.0 1.737 3.359 2454 2445 A 86 ARG HBy A 86 ARG H 1.0 1.825 3.809 2455 2446 A 62 LEU HBy A 87 HIS H 1.0 1.919 4.465 2456 2447 A 97 MET H A 93 ASN H 1.0 1.879 4.151 2457 2448 A 91 PHE HBx A 93 ASN H 1.0 1.757 3.451 2458 2449 A 98 ASP H A 97 MET H 1.0 1.804 3.692 2459 2450 A 101 LYS HGx A 102 MET H 1.0 1.945 4.725 2460 2451 A 105 GLN HGx A 105 GLN H 1.0 1.841 3.905 2461 2452 A 106 GLN HGx A 106 GLN H 1.0 1.929 4.561 2462 2453 A 105 GLN HGx A 105 GLN HE22 1.0 1.879 4.155 2463 2454 A 105 GLN HGy A 105 GLN HE22 1.0 1.894 4.266 2464 2455 A 105 GLN HGx A 105 GLN HE21 1.0 1.991 5.483 2465 2456 A 105 GLN HGy A 105 GLN HE21 1.0 1.994 5.552 2466 2457 A 48 LEU HDy% A 105 GLN HE21 1.0 1.976 5.152 2467 2458 A 106 GLN HGy A 106 GLN HE22 1.0 1.966 4.988 2468 2459 A 106 GLN HGx A 106 GLN HE22 1.0 1.973 5.087 2469 2460 A 106 GLN HGx A 106 GLN HE21 1.0 2.000 6.132 2470 2461 A 8 ILE HD1% A 92 ASN HD21 1.0 1.952 4.814 2471 2462 A 6 ALA HB% A 92 ASN HD21 1.0 1.985 5.307 2472 2463 A 49 GLN HGx A 49 GLN HE21 1.0 1.907 4.361 2473 2464 A 49 GLN HGy A 49 GLN HE22 1.0 1.954 4.836 2474 2465 A 49 GLN HGy A 49 GLN HE21 1.0 1.958 4.880 2475 2466 A 49 GLN HGx A 49 GLN HE22 1.0 1.902 4.326 2476 2467 A 63 ILE HD1% A 49 GLN HE22 1.0 1.988 5.386 2477 2468 A 63 ILE HD1% A 49 GLN HE21 1.0 1.993 5.537 2478 2469 A 19 ASN HBy A 19 ASN HD22 1.0 1.920 4.480 2479 2470 A 19 ASN HBy A 19 ASN HD21 1.0 1.891 4.241 2480 2471 A 22 VAL HGx% A 19 ASN HD22 1.0 1.859 4.015 2481 2472 A 22 VAL HGx% A 19 ASN HD21 1.0 1.874 4.116 2482 2473 A 42 LEU HDy% A 44 THR H 1.0 1.969 5.033 2483 2474 A 94 ARG HDy A 94 ARG HE 1.0 1.974 5.114 2484 2475 A 30 ARG HDy A 30 ARG HE 1.0 1.980 5.214 2485 2476 A 108 ILE HA A 111 TYR H 1.0 1.937 4.651 2486 2477 A 31 SER HA A 32 THR H 1.0 1.548 2.650 2487 2478 A 99 ASN HBy A 99 ASN HD21 1.0 1.917 4.457 2488 2479 A 99 ASN HBy A 99 ASN HD22 1.0 1.959 4.895 2489 2480 A 99 ASN HBx A 99 ASN HD22 1.0 1.944 4.718 2490 2481 A 99 ASN HBx A 99 ASN HD21 1.0 1.915 4.435 2491 2482 A 95 THR HG2% A 99 ASN HD22 1.0 1.902 4.332 2492 2483 A 95 THR HG2% A 99 ASN HD21 1.0 1.898 4.294 2493 2484 A 91 PHE HDx A 92 ASN H 1.0 1.977 5.169 2494 2485 A 115 ASP H A 115 ASP HB2 1.0 1.637 2.957 2495 2486 A 109 SER HBx A 110 ARG H 1.0 1.774 3.534 2496 2487 A 24 PRO HBx A 111 TYR HEy 1.0 2.832 4.232 2497 2487 A 24 PRO HBx A 111 TYR HEx 1.0 2.832 4.232 2498 2488 B 22 ASP HA B 22 ASP HBy 1.0 1.800 4.000 2499 2488 B 22 ASP HA B 22 ASP HBx 1.0 1.800 4.000 2500 2489 B 22 ASP HA B 25 ASP HB2 1.0 2.300 6.500 2501 2489 B 22 ASP HA B 25 ASP HB3 1.0 2.300 6.500 2502 2490 B 22 ASP HA B 23 THR H 1.0 1.800 5.000 2503 2491 B 23 THR H B 23 THR HA 1.0 1.800 6.000 2504 2492 B 23 THR H B 23 THR HB 1.0 1.800 6.000 2505 2493 B 23 THR HB B 23 THR HG2% 1.0 1.800 4.804 2506 2494 B 23 THR HA B 23 THR HB 1.0 1.800 2.500 2507 2495 B 23 THR HA B 23 THR HG2% 1.0 1.800 4.804 2508 2496 B 23 THR HA B 26 ASP HB2 1.0 1.800 6.735 2509 2496 B 23 THR HA B 26 ASP HB3 1.0 1.800 6.735 2510 2497 B 23 THR HA B 24 GLN H 1.0 1.800 5.000 2511 2498 B 23 THR HB B 24 GLN H 1.0 1.800 5.000 2512 2499 B 24 GLN H B 24 GLN HBx 1.0 1.800 5.000 2513 2499 B 24 GLN H B 24 GLN HBy 1.0 1.800 5.000 2514 2500 B 24 GLN H B 24 GLN HA 1.0 1.800 5.000 2515 2501 B 24 GLN HBx B 24 GLN HGx 1.0 1.800 4.490 2516 2501 B 24 GLN HBy B 24 GLN HGx 1.0 1.800 4.490 2517 2501 B 24 GLN HGy B 24 GLN HBx 1.0 1.800 4.490 2518 2501 B 24 GLN HBy B 24 GLN HGy 1.0 1.800 4.490 2519 2502 B 24 GLN HA B 24 GLN HBx 1.0 1.800 4.000 2520 2502 B 24 GLN HBy B 24 GLN HA 1.0 1.800 4.000 2521 2503 B 24 GLN HA B 24 GLN HGx 1.0 1.800 5.612 2522 2503 B 24 GLN HA B 24 GLN HGy 1.0 1.800 5.612 2523 2504 B 24 GLN HA B 27 PHE HBx 1.0 1.800 6.000 2524 2504 B 24 GLN HA B 27 PHE HBy 1.0 1.800 6.000 2525 2505 B 24 GLN H B 25 ASP H 1.0 1.800 4.000 2526 2506 B 24 GLN HA B 25 ASP H 1.0 1.800 4.000 2527 2507 B 25 ASP H B 25 ASP HA 1.0 1.800 5.000 2528 2508 B 25 ASP H B 25 ASP HB2 1.0 1.800 4.490 2529 2508 B 25 ASP HB3 B 25 ASP H 1.0 1.800 4.490 2530 2509 B 25 ASP HA B 25 ASP HB2 1.0 1.800 4.490 2531 2509 B 25 ASP HB3 B 25 ASP HA 1.0 1.800 4.490 2532 2510 B 25 ASP H B 26 ASP H 1.0 1.800 4.000 2533 2511 B 25 ASP HA B 26 ASP H 1.0 1.800 4.000 2534 2512 B 26 ASP H B 26 ASP HB2 1.0 1.800 4.000 2535 2512 B 26 ASP HB3 B 26 ASP H 1.0 1.800 4.000 2536 2513 B 26 ASP H B 26 ASP HA 1.0 1.800 4.000 2537 2514 B 26 ASP HA B 26 ASP HB2 1.0 1.800 4.490 2538 2514 B 26 ASP HB3 B 26 ASP HA 1.0 1.800 4.490 2539 2515 B 27 PHE H B 26 ASP HB2 1.0 1.800 4.000 2540 2515 B 26 ASP HB3 B 27 PHE H 1.0 1.800 4.000 2541 2516 B 26 ASP H B 27 PHE H 1.0 1.800 4.000 2542 2517 B 26 ASP HA B 27 PHE H 1.0 1.800 4.000 2543 2518 B 27 PHE H B 27 PHE HBx 1.0 1.800 4.000 2544 2518 B 27 PHE HBy B 27 PHE H 1.0 1.800 4.000 2545 2519 B 27 PHE H B 27 PHE HA 1.0 1.800 4.000 2546 2520 B 27 PHE HE% B 27 PHE HBx 1.0 1.800 7.560 2547 2520 B 27 PHE HBy B 27 PHE HE% 1.0 1.800 7.560 2548 2521 B 27 PHE HD% B 27 PHE HBx 1.0 1.800 7.560 2549 2521 B 27 PHE HBy B 27 PHE HD% 1.0 1.800 7.560 2550 2522 B 27 PHE HA B 27 PHE HBx 1.0 1.800 4.490 2551 2522 B 27 PHE HBy B 27 PHE HA 1.0 1.800 4.490 2552 2523 B 27 PHE HA B 27 PHE HD% 1.0 1.800 6.735 2553 2524 B 25 ASP HA B 28 LEU HBx 1.0 2.800 5.000 2554 2525 B 25 ASP HA B 28 LEU HBy 1.0 2.800 7.000 2555 2526 B 25 ASP HA B 28 LEU HD2% 1.0 1.800 7.206 2556 2527 B 27 PHE HA B 28 LEU H 1.0 1.800 4.000 2557 2528 B 27 PHE H B 28 LEU H 1.0 1.800 4.000 2558 2529 B 28 LEU H B 27 PHE HBx 1.0 1.800 4.000 2559 2529 B 27 PHE HBy B 28 LEU H 1.0 1.800 4.000 2560 2530 B 28 LEU H B 28 LEU HBx 1.0 1.800 4.000 2561 2531 B 28 LEU H B 28 LEU HBy 1.0 1.800 4.000 2562 2532 B 28 LEU HD2% B 28 LEU H 1.0 1.800 7.206 2563 2533 B 28 LEU H B 28 LEU HD1% 1.0 1.800 7.206 2564 2534 B 28 LEU H B 28 LEU HA 1.0 1.800 4.000 2565 2535 B 28 LEU H B 28 LEU HG 1.0 1.800 4.000 2566 2536 B 28 LEU HG B 28 LEU HBy 1.0 1.800 2.800 2567 2536 B 28 LEU HG B 28 LEU HBx 1.0 1.800 2.800 2568 2537 B 28 LEU HD1% B 28 LEU HA 1.0 1.800 6.005 2569 2538 B 28 LEU HD1% B 28 LEU HBx 1.0 1.800 4.804 2570 2539 B 28 LEU HD2% B 28 LEU HBx 1.0 1.800 4.804 2571 2540 B 28 LEU HD1% B 28 LEU HBy 1.0 1.800 4.804 2572 2541 B 28 LEU HD2% B 28 LEU HBy 1.0 1.800 4.804 2573 2542 B 28 LEU HD2% B 28 LEU HG 1.0 1.800 4.804 2574 2543 B 28 LEU HA B 28 LEU HG 1.0 1.800 4.000 2575 2544 B 28 LEU HA B 28 LEU HBx 1.0 1.800 4.000 2576 2545 B 28 LEU HA B 28 LEU HBy 1.0 1.800 4.000 2577 2546 B 28 LEU HD2% B 28 LEU HA 1.0 1.800 7.206 2578 2547 B 28 LEU HD1% B 28 LEU HG 1.0 1.800 4.804 2579 2548 B 26 ASP HA B 29 LYS HDy 1.0 1.800 6.000 2580 2548 B 26 ASP HA B 29 LYS HDx 1.0 1.800 6.000 2581 2549 B 26 ASP HA B 29 LYS HGx 1.0 1.800 5.000 2582 2550 B 26 ASP HA B 29 LYS HGy 1.0 1.800 5.000 2583 2551 B 26 ASP HA B 29 LYS HE2 1.0 2.800 5.000 2584 2551 B 26 ASP HA B 29 LYS HE3 1.0 2.800 5.000 2585 2552 B 28 LEU HA B 29 LYS H 1.0 1.800 4.000 2586 2553 B 28 LEU H B 29 LYS H 1.0 1.800 4.000 2587 2554 B 28 LEU HBx B 29 LYS H 1.0 1.800 5.000 2588 2555 B 29 LYS H B 28 LEU HBy 1.0 1.800 5.000 2589 2556 B 29 LYS H B 29 LYS HGx 1.0 1.800 5.000 2590 2556 B 29 LYS H B 29 LYS HGy 1.0 1.800 5.000 2591 2557 B 29 LYS HDx B 29 LYS H 1.0 1.800 5.000 2592 2558 B 29 LYS H B 29 LYS HDy 1.0 1.800 5.000 2593 2559 B 29 LYS H B 29 LYS HA 1.0 1.800 5.000 2594 2560 B 29 LYS H B 29 LYS HBx 1.0 1.800 4.000 2595 2561 B 29 LYS H B 29 LYS HBy 1.0 1.800 4.000 2596 2562 B 29 LYS HE2 B 29 LYS HGx 1.0 1.800 4.000 2597 2562 B 29 LYS HE3 B 29 LYS HGx 1.0 1.800 4.000 2598 2562 B 29 LYS HGy B 29 LYS HE2 1.0 1.800 4.000 2599 2562 B 29 LYS HE3 B 29 LYS HGy 1.0 1.800 4.000 2600 2563 B 29 LYS HBy B 29 LYS HGx 1.0 1.800 5.000 2601 2563 B 29 LYS HBx B 29 LYS HGx 1.0 1.800 5.000 2602 2563 B 29 LYS HGy B 29 LYS HBx 1.0 1.800 5.000 2603 2563 B 29 LYS HGy B 29 LYS HBy 1.0 1.800 5.000 2604 2564 B 29 LYS HDx B 29 LYS HGx 1.0 1.800 5.000 2605 2564 B 29 LYS HDy B 29 LYS HGx 1.0 1.800 5.000 2606 2564 B 29 LYS HGy B 29 LYS HDy 1.0 1.800 5.000 2607 2564 B 29 LYS HDx B 29 LYS HGy 1.0 1.800 5.000 2608 2565 B 29 LYS HBy B 29 LYS HDy 1.0 1.800 6.000 2609 2565 B 29 LYS HBx B 29 LYS HDy 1.0 1.800 6.000 2610 2565 B 29 LYS HDx B 29 LYS HBx 1.0 1.800 6.000 2611 2565 B 29 LYS HDx B 29 LYS HBy 1.0 1.800 6.000 2612 2566 B 29 LYS HDy B 29 LYS HE2 1.0 1.800 4.000 2613 2566 B 29 LYS HDx B 29 LYS HE2 1.0 1.800 4.000 2614 2566 B 29 LYS HE3 B 29 LYS HDy 1.0 1.800 4.000 2615 2566 B 29 LYS HDx B 29 LYS HE3 1.0 1.800 4.000 2616 2567 B 29 LYS HA B 29 LYS HDy 1.0 1.800 6.000 2617 2567 B 29 LYS HDx B 29 LYS HA 1.0 1.800 6.000 2618 2568 B 29 LYS HA B 29 LYS HGx 1.0 1.800 6.000 2619 2568 B 29 LYS HGy B 29 LYS HA 1.0 1.800 6.000 2620 2569 B 29 LYS HA B 29 LYS HE2 1.0 1.800 6.000 2621 2569 B 29 LYS HE3 B 29 LYS HA 1.0 1.800 6.000 2622 2570 B 29 LYS HBy B 29 LYS HE2 1.0 1.800 5.000 2623 2570 B 29 LYS HBx B 29 LYS HE2 1.0 1.800 5.000 2624 2570 B 29 LYS HE3 B 29 LYS HBx 1.0 1.800 5.000 2625 2570 B 29 LYS HE3 B 29 LYS HBy 1.0 1.800 5.000 2626 2571 B 29 LYS HA B 29 LYS HBx 1.0 1.800 6.000 2627 2571 B 29 LYS HA B 29 LYS HBy 1.0 1.800 6.000 2628 2572 B 29 LYS H B 30 TRP H 1.0 1.800 4.000 2629 2573 B 29 LYS HA B 32 ARG HGx 1.0 1.800 6.735 2630 2573 B 29 LYS HA B 32 ARG HGy 1.0 1.800 6.735 2631 2574 B 29 LYS HA B 32 ARG HDx 1.0 1.800 6.735 2632 2574 B 29 LYS HA B 32 ARG HDy 1.0 1.800 6.735 2633 2575 B 27 PHE HA B 30 TRP HBy 1.0 1.800 4.000 2634 2575 B 27 PHE HA B 30 TRP HBx 1.0 1.800 4.000 2635 2576 B 27 PHE HA B 30 TRP HD1 1.0 1.800 6.000 2636 2577 B 30 TRP H B 29 LYS HGx 1.0 1.800 6.000 2637 2577 B 29 LYS HGy B 30 TRP H 1.0 1.800 6.000 2638 2578 B 30 TRP H B 29 LYS HE2 1.0 1.800 5.000 2639 2578 B 29 LYS HE3 B 30 TRP H 1.0 1.800 5.000 2640 2579 B 29 LYS HA B 30 TRP H 1.0 1.800 5.000 2641 2580 B 30 TRP H B 30 TRP HA 1.0 1.800 5.000 2642 2581 B 30 TRP H B 30 TRP HBy 1.0 1.800 5.000 2643 2581 B 30 TRP H B 30 TRP HBx 1.0 1.800 5.000 2644 2582 B 30 TRP HD1 B 30 TRP HA 1.0 1.800 6.000 2645 2583 B 30 TRP HA B 30 TRP HBy 1.0 1.800 5.000 2646 2583 B 30 TRP HBx B 30 TRP HA 1.0 1.800 5.000 2647 2584 B 30 TRP HD1 B 30 TRP HBy 1.0 1.800 6.000 2648 2584 B 30 TRP HBx B 30 TRP HD1 1.0 1.800 6.000 2649 2585 B 30 TRP H B 32 ARG H 1.0 1.800 5.000 2650 2586 B 30 TRP HA B 33 SER HBy 1.0 1.800 4.000 2651 2586 B 30 TRP HA B 33 SER HBx 1.0 1.800 4.000 2652 2587 B 28 LEU HA B 31 TRP HBy 1.0 1.800 5.000 2653 2587 B 28 LEU HA B 31 TRP HBx 1.0 1.800 5.000 2654 2588 B 31 TRP HA B 31 TRP HD1 1.0 1.800 6.000 2655 2589 B 31 TRP HA B 31 TRP HE3 1.0 3.400 4.400 2656 2590 B 31 TRP HA B 31 TRP HZ3 1.0 3.600 6.000 2657 2591 B 31 TRP HE3 B 31 TRP HBy 1.0 1.800 6.735 2658 2591 B 31 TRP HBx B 31 TRP HE3 1.0 1.800 6.735 2659 2592 B 31 TRP HD1 B 31 TRP HBy 1.0 1.800 6.735 2660 2592 B 31 TRP HBx B 31 TRP HD1 1.0 1.800 6.735 2661 2593 B 31 TRP HA B 31 TRP HBy 1.0 1.800 6.735 2662 2593 B 31 TRP HBx B 31 TRP HA 1.0 1.800 6.735 2663 2594 B 32 ARG H B 31 TRP HBy 1.0 1.800 6.000 2664 2594 B 32 ARG H B 31 TRP HBx 1.0 1.800 6.000 2665 2595 B 32 ARG H B 31 TRP HA 1.0 1.800 5.000 2666 2596 B 32 ARG H B 32 ARG HA 1.0 1.800 5.000 2667 2597 B 32 ARG HBy B 32 ARG HGx 1.0 1.800 5.612 2668 2597 B 32 ARG HBx B 32 ARG HGx 1.0 1.800 5.612 2669 2597 B 32 ARG HGy B 32 ARG HBy 1.0 1.800 5.612 2670 2597 B 32 ARG HGy B 32 ARG HBx 1.0 1.800 5.612 2671 2598 B 32 ARG HA B 32 ARG HGx 1.0 1.800 5.612 2672 2598 B 32 ARG HGy B 32 ARG HA 1.0 1.800 5.612 2673 2599 B 32 ARG HA B 32 ARG HDx 1.0 1.800 5.612 2674 2599 B 32 ARG HDy B 32 ARG HA 1.0 1.800 5.612 2675 2600 B 32 ARG HDx B 32 ARG HGx 1.0 1.800 5.040 2676 2600 B 32 ARG HDy B 32 ARG HGx 1.0 1.800 5.040 2677 2600 B 32 ARG HGy B 32 ARG HDx 1.0 1.800 5.040 2678 2600 B 32 ARG HGy B 32 ARG HDy 1.0 1.800 5.040 2679 2601 B 32 ARG HBy B 32 ARG HDx 1.0 1.800 4.490 2680 2601 B 32 ARG HBx B 32 ARG HDx 1.0 1.800 4.490 2681 2601 B 32 ARG HDy B 32 ARG HBy 1.0 1.800 4.490 2682 2601 B 32 ARG HDy B 32 ARG HBx 1.0 1.800 4.490 2683 2602 B 32 ARG HA B 32 ARG HBy 1.0 1.800 4.000 2684 2602 B 32 ARG HA B 32 ARG HBx 1.0 1.800 4.000 2685 2603 B 32 ARG HA B 35 GLU HBx 1.0 1.800 5.000 2686 2603 B 32 ARG HA B 35 GLU HBy 1.0 1.800 5.000 2687 2604 B 32 ARG HA B 33 SER H 1.0 1.800 5.000 2688 2605 B 32 ARG H B 33 SER H 1.0 1.800 5.000 2689 2606 B 33 SER HA B 32 ARG HBy 1.0 1.800 6.000 2690 2606 B 32 ARG HBx B 33 SER HA 1.0 1.800 6.000 2691 2607 B 33 SER H B 33 SER HBy 1.0 1.800 6.000 2692 2607 B 33 SER HBx B 33 SER H 1.0 1.800 6.000 2693 2608 B 33 SER H B 33 SER HA 1.0 1.800 5.000 2694 2609 B 33 SER HA B 33 SER HBy 1.0 1.800 4.000 2695 2609 B 33 SER HBx B 33 SER HA 1.0 1.800 4.000 2696 2610 B 31 TRP HA B 34 GLU HBx 1.0 1.800 4.000 2697 2610 B 31 TRP HA B 34 GLU HBy 1.0 1.800 4.000 2698 2611 B 33 SER H B 34 GLU H 1.0 1.800 5.000 2699 2612 B 33 SER HA B 34 GLU H 1.0 1.800 4.000 2700 2613 B 34 GLU H B 34 GLU HBx 1.0 1.800 5.000 2701 2613 B 34 GLU HBy B 34 GLU H 1.0 1.800 5.000 2702 2614 B 34 GLU H B 34 GLU HGy 1.0 1.800 6.000 2703 2614 B 34 GLU H B 34 GLU HGx 1.0 1.800 6.000 2704 2615 B 34 GLU H B 34 GLU HA 1.0 1.800 5.000 2705 2616 B 34 GLU HA B 34 GLU HBx 1.0 1.800 4.000 2706 2616 B 34 GLU HBy B 34 GLU HA 1.0 1.800 4.000 2707 2617 B 34 GLU HBy B 34 GLU HGy 1.0 1.800 4.490 2708 2617 B 34 GLU HBx B 34 GLU HGy 1.0 1.800 4.490 2709 2617 B 34 GLU HGx B 34 GLU HBx 1.0 1.800 4.490 2710 2617 B 34 GLU HBy B 34 GLU HGx 1.0 1.800 4.490 2711 2618 B 34 GLU HA B 34 GLU HGy 1.0 1.800 4.490 2712 2618 B 34 GLU HGx B 34 GLU HA 1.0 1.800 4.490 2713 2619 B 34 GLU H B 35 GLU H 1.0 1.800 5.000 2714 2620 B 34 GLU HA B 35 GLU H 1.0 1.800 4.000 2715 2621 B 35 GLU H B 35 GLU HGy 1.0 1.800 5.000 2716 2621 B 35 GLU H B 35 GLU HGx 1.0 1.800 5.000 2717 2622 B 35 GLU H B 35 GLU HA 1.0 1.800 4.000 2718 2623 B 35 GLU H B 35 GLU HBx 1.0 1.800 4.000 2719 2623 B 35 GLU HBy B 35 GLU H 1.0 1.800 4.000 2720 2624 B 35 GLU HBx B 35 GLU HGy 1.0 1.800 4.490 2721 2624 B 35 GLU HBy B 35 GLU HGy 1.0 1.800 4.490 2722 2624 B 35 GLU HGx B 35 GLU HBx 1.0 1.800 4.490 2723 2624 B 35 GLU HBy B 35 GLU HGx 1.0 1.800 4.490 2724 2625 B 35 GLU HA B 35 GLU HBx 1.0 1.800 4.000 2725 2625 B 35 GLU HBy B 35 GLU HA 1.0 1.800 4.000 2726 2626 B 35 GLU HA B 35 GLU HGy 1.0 1.800 4.490 2727 2626 B 35 GLU HGx B 35 GLU HA 1.0 1.800 4.490 2728 2627 B 35 GLU H B 36 ALA H 1.0 1.800 4.000 2729 2628 B 35 GLU HA B 36 ALA H 1.0 1.800 4.000 2730 2629 B 35 GLU HA B 38 ASP HBx 1.0 1.800 6.000 2731 2629 B 35 GLU HA B 38 ASP HBy 1.0 1.800 6.000 2732 2630 B 35 GLU HGy B 38 ASP HBx 1.0 1.800 6.735 2733 2630 B 35 GLU HGx B 38 ASP HBx 1.0 1.800 6.735 2734 2630 B 38 ASP HBy B 35 GLU HGy 1.0 1.800 6.735 2735 2630 B 35 GLU HGx B 38 ASP HBy 1.0 1.800 6.735 2736 2631 B 33 SER HA B 36 ALA HB% 1.0 1.800 7.206 2737 2632 B 36 ALA H B 35 GLU HBx 1.0 1.800 5.000 2738 2632 B 35 GLU HBy B 36 ALA H 1.0 1.800 5.000 2739 2633 B 36 ALA H B 36 ALA HB% 1.0 1.800 4.804 2740 2634 B 36 ALA H B 36 ALA HA 1.0 1.800 4.000 2741 2635 B 36 ALA HB% B 36 ALA HA 1.0 1.800 4.804 2742 2636 B 36 ALA H B 37 GLN H 1.0 1.800 4.000 2743 2637 B 36 ALA HA B 39 MET HGy 1.0 1.800 6.000 2744 2637 B 36 ALA HA B 39 MET HGx 1.0 1.800 6.000 2745 2638 B 34 GLU HA B 37 GLN HBy 1.0 1.800 4.000 2746 2638 B 34 GLU HA B 37 GLN HBx 1.0 1.800 4.000 2747 2639 B 34 GLU HA B 37 GLN HGy 1.0 1.800 5.612 2748 2639 B 34 GLU HA B 37 GLN HGx 1.0 1.800 5.612 2749 2640 B 36 ALA HB% B 37 GLN H 1.0 1.800 7.206 2750 2641 B 36 ALA HA B 37 GLN H 1.0 1.800 4.000 2751 2642 B 37 GLN H B 37 GLN HA 1.0 1.800 4.000 2752 2643 B 37 GLN H B 37 GLN HGy 1.0 1.800 5.000 2753 2643 B 37 GLN H B 37 GLN HGx 1.0 1.800 5.000 2754 2644 B 37 GLN H B 37 GLN HBy 1.0 1.800 4.000 2755 2644 B 37 GLN H B 37 GLN HBx 1.0 1.800 4.000 2756 2645 B 37 GLN HA B 37 GLN HBy 1.0 1.800 4.000 2757 2645 B 37 GLN HBx B 37 GLN HA 1.0 1.800 4.000 2758 2646 B 37 GLN HA B 37 GLN HGy 1.0 1.800 4.490 2759 2646 B 37 GLN HGx B 37 GLN HA 1.0 1.800 4.490 2760 2647 B 37 GLN HBy B 37 GLN HGy 1.0 1.800 4.000 2761 2647 B 37 GLN HGx B 37 GLN HBy 1.0 1.800 4.000 2762 2647 B 37 GLN HBx B 37 GLN HGx 1.0 1.800 4.000 2763 2647 B 37 GLN HBx B 37 GLN HGy 1.0 1.800 4.000 2764 2648 B 38 ASP H B 37 GLN HBy 1.0 1.800 5.000 2765 2648 B 37 GLN HBx B 38 ASP H 1.0 1.800 5.000 2766 2649 B 37 GLN H B 38 ASP H 1.0 1.800 4.000 2767 2650 B 37 GLN HA B 38 ASP H 1.0 1.800 4.000 2768 2651 B 38 ASP H B 38 ASP HBx 1.0 1.800 4.000 2769 2651 B 38 ASP HBy B 38 ASP H 1.0 1.800 4.000 2770 2652 B 38 ASP H B 38 ASP HA 1.0 1.800 4.000 2771 2653 B 38 ASP HA B 38 ASP HBx 1.0 1.800 4.000 2772 2653 B 38 ASP HBy B 38 ASP HA 1.0 1.800 4.000 2773 2654 B 36 ALA HA B 39 MET HBy 1.0 1.800 5.000 2774 2654 B 36 ALA HA B 39 MET HBx 1.0 1.800 5.000 2775 2655 B 36 ALA HA B 39 MET HE% 1.0 1.800 6.000 2776 2656 B 38 ASP HA B 39 MET H 1.0 1.800 4.000 2777 2657 B 38 ASP H B 39 MET H 1.0 1.800 4.000 2778 2658 B 39 MET H B 39 MET HBy 1.0 1.800 4.000 2779 2658 B 39 MET HBx B 39 MET H 1.0 1.800 4.000 2780 2659 B 39 MET H B 39 MET HA 1.0 1.800 5.000 2781 2660 B 39 MET H B 39 MET HGy 1.0 1.800 5.000 2782 2660 B 39 MET HGx B 39 MET H 1.0 1.800 5.000 2783 2661 B 39 MET HBx B 39 MET HGy 1.0 1.800 6.000 2784 2661 B 39 MET HBy B 39 MET HGy 1.0 1.800 6.000 2785 2661 B 39 MET HGx B 39 MET HBy 1.0 1.800 6.000 2786 2661 B 39 MET HGx B 39 MET HBx 1.0 1.800 6.000 2787 2662 B 39 MET HA B 39 MET HBy 1.0 1.800 4.000 2788 2662 B 39 MET HBx B 39 MET HA 1.0 1.800 4.000 2789 2663 B 39 MET HA B 39 MET HGy 1.0 1.800 4.000 2790 2663 B 39 MET HGx B 39 MET HA 1.0 1.800 4.000 2791 2664 B 39 MET H B 40 GLY H 1.0 1.800 4.000 2792 2665 B 39 MET HA B 40 GLY H 1.0 1.800 4.000 2793 2666 B 40 GLY H B 39 MET HBy 1.0 1.800 5.000 2794 2666 B 39 MET HBx B 40 GLY H 1.0 1.800 5.000 2795 2667 B 40 GLY H B 40 GLY HA2 1.0 1.800 4.000 2796 2667 B 40 GLY H B 40 GLY HA3 1.0 1.800 4.000 2797 2668 B 23 THR HB B 25 ASP H 1.0 1.800 5.000 2798 2669 B 27 PHE HA B 29 LYS H 1.0 1.800 6.000 2799 2670 B 28 LEU H B 30 TRP H 1.0 1.800 6.000 2800 2671 B 33 SER H B 35 GLU H 1.0 1.800 6.000 2801 2672 B 35 GLU HA B 37 GLN H 1.0 1.800 6.000 2802 2673 B 31 TRP HD1 B 32 ARG HGx 1.0 1.800 6.000 2803 2673 B 32 ARG HGy B 31 TRP HD1 1.0 1.800 6.000 2804 2674 B 31 TRP HD1 B 32 ARG HDx 1.0 1.800 6.000 2805 2674 B 32 ARG HDy B 31 TRP HD1 1.0 1.800 6.000 2806 2675 B 24 GLN HA B 27 PHE HD% 1.0 1.800 6.000 2807 2676 B 27 PHE HA B 30 TRP HD1 1.0 1.800 5.000 2808 2677 B 31 TRP HD1 B 32 ARG HA 1.0 2.600 4.400 2809 2678 B 25 ASP HA B 27 PHE HD% 1.0 1.800 6.000 2810 2679 B 27 PHE HD% B 30 TRP HE1 1.0 2.000 3.400 2811 2680 B 27 PHE HD% B 30 TRP HZ2 1.0 1.800 6.000 2812 2681 B 27 PHE HE% B 30 TRP HZ2 1.0 1.800 6.000 2813 2682 A 49 GLN HA B 31 TRP HZ2 1.0 1.800 6.000 2814 2683 A 49 GLN HBy B 31 TRP HZ2 1.0 1.900 4.300 2815 2684 A 49 GLN HBx B 31 TRP HZ2 1.0 2.000 4.400 2816 2685 A 50 ALA HA B 31 TRP HH2 1.0 3.000 4.200 2817 2686 A 50 ALA HA B 31 TRP HZ2 1.0 3.000 4.200 2818 2687 B 31 TRP HH2 A 51 THR HG2% 1.0 1.800 6.000 2819 2688 B 31 TRP HZ2 A 51 THR HG2% 1.0 1.800 6.000 2820 2689 A 51 THR HG2% B 30 TRP HH2 1.0 1.800 6.000 2821 2690 A 52 PRO HGx B 34 GLU HGy 1.0 1.800 6.000 2822 2690 A 52 PRO HGx B 34 GLU HGx 1.0 1.800 6.000 2823 2691 A 52 PRO HGx B 34 GLU HBy 1.0 1.800 6.000 2824 2692 A 52 PRO HGx B 34 GLU HBx 1.0 1.800 6.000 2825 2693 A 52 PRO HGx B 30 TRP HE3 1.0 1.800 6.000 2826 2694 A 52 PRO HGy B 30 TRP HE3 1.0 1.800 6.000 2827 2695 A 57 LYS HBx B 30 TRP HZ3 1.0 1.800 6.000 2828 2696 A 57 LYS HGx B 30 TRP HZ3 1.0 1.800 6.000 2829 2697 A 57 LYS HGy B 30 TRP HZ3 1.0 1.800 6.000 2830 2698 A 57 LYS HDy B 30 TRP HZ3 1.0 1.800 6.000 2831 2699 B 30 TRP HZ2 A 57 LYS HEy 1.0 3.400 5.000 2832 2699 B 30 TRP HZ2 A 57 LYS HE2 1.0 3.400 5.000 2833 2700 B 30 TRP HZ3 A 57 LYS HEy 1.0 2.700 4.900 2834 2700 B 30 TRP HZ3 A 57 LYS HE2 1.0 2.700 4.900 2835 2701 A 59 MET HBy B 31 TRP HZ3 1.0 1.800 5.000 2836 2702 A 59 MET HBx B 30 TRP HH2 1.0 1.800 5.000 2837 2703 A 59 MET HBy B 31 TRP HZ2 1.0 1.800 5.000 2838 2704 A 59 MET HBx B 31 TRP HZ2 1.0 1.800 5.000 2839 2705 A 59 MET HGx B 31 TRP HZ3 1.0 1.800 5.000 2840 2706 A 59 MET HGy B 31 TRP HZ3 1.0 1.800 5.000 2841 2707 A 59 MET HGx B 31 TRP HZ2 1.0 1.800 5.000 2842 2708 A 59 MET HGy B 31 TRP HZ2 1.0 1.800 5.000 2843 2709 B 30 TRP HH2 A 59 MET HE% 1.0 1.800 5.000 2844 2710 B 30 TRP HZ2 A 59 MET HE% 1.0 1.800 5.000 2845 2711 A 60 LEU HA B 31 TRP HH2 1.0 2.600 3.800 2846 2712 A 60 LEU HA B 31 TRP HZ2 1.0 2.900 4.300 2847 2713 A 61 ARG HBy B 31 TRP HH2 1.0 2.200 4.800 2848 2714 A 61 ARG HGx B 31 TRP HZ2 1.0 2.400 5.200 2849 2715 A 61 ARG HDx B 31 TRP HZ3 1.0 1.800 6.000 2850 2716 A 61 ARG HDx B 31 TRP HE3 1.0 1.800 6.000 2851 2717 A 61 ARG HDy B 31 TRP HE3 1.0 1.800 6.000 2852 2718 A 88 MET HGx B 31 TRP HH2 1.0 1.800 5.000 2853 2719 A 88 MET HGy B 31 TRP HH2 1.0 1.800 5.000 2854 2720 A 88 MET HGx B 31 TRP HZ3 1.0 2.900 4.300 2855 2721 A 88 MET HGy B 31 TRP HZ3 1.0 2.600 4.000 2856 2722 B 30 TRP HE1 A 88 MET HE% 1.0 1.800 3.800 2857 2723 B 31 TRP HE3 A 88 MET HE% 1.0 1.800 5.000 2858 2724 B 31 TRP HZ3 A 88 MET HE% 1.0 1.800 5.000 2859 2725 B 27 PHE HA A 88 MET HE% 1.0 1.800 6.000 2860 2726 B 27 PHE HD% A 88 MET HE% 1.0 1.800 6.000 2861 2727 B 27 PHE HE% A 88 MET HE% 1.0 1.800 6.000 2862 2728 A 59 MET HE% B 27 PHE HZ 1.0 1.800 5.000 2863 2729 A 88 MET HE% B 27 PHE HZ 1.0 1.800 5.000 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 HIS C A 4 SER N A 4 SER CA A 4 SER C 1.0 -165.8 -113.0 PHI 2 2 A 4 SER N A 4 SER CA A 4 SER C A 5 GLY N 1.0 135.2 175.8 PSI 3 3 A 4 SER C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 -194.2 -130.2 PHI 4 4 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 ALA N 1.0 139.9 181.9 PSI 5 5 A 5 GLY C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -107.6 -67.6 PHI 6 6 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 ALA N 1.0 114.0 156.0 PSI 7 7 A 6 ALA C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -158.2 -111.2 PHI 8 8 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ILE N 1.0 105.3 182.9 PSI 9 9 A 7 ALA C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -130.7 -79.5 PHI 10 10 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 PHE N 1.0 105.5 145.5 PSI 11 11 A 8 ILE C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -149.9 -101.9 PHI 12 12 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 GLU N 1.0 102.0 142.0 PSI 13 13 A 9 PHE C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 32.3 72.3 PHI 14 14 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 LYS N 1.0 24.3 64.3 PSI 15 15 A 10 GLU C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 52.3 92.3 PHI 16 16 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 VAL N 1.0 -7.4 32.6 PSI 17 17 A 11 LYS C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -132.6 -92.0 PHI 18 18 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 SER N 1.0 107.8 147.8 PSI 19 19 A 14 GLY C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -140.0 -98.6 PHI 20 20 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 ILE N 1.0 112.3 152.3 PSI 21 21 A 15 ILE C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -143.8 -103.8 PHI 22 22 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 ALA N 1.0 110.9 150.9 PSI 23 23 A 16 ILE C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -139.2 -92.6 PHI 24 24 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ILE N 1.0 106.6 146.6 PSI 25 25 A 17 ALA C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -125.7 -85.7 PHI 26 26 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 ASN N 1.0 97.9 138.9 PSI 27 27 A 18 ILE C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -125.8 -82.8 PHI 28 28 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 GLU N 1.0 98.9 144.7 PSI 29 29 A 20 GLU C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -99.8 -54.4 PHI 30 30 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 VAL N 1.0 -53.2 13.4 PSI 31 31 A 21 ASP C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -160.1 -108.9 PHI 32 32 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 SER N 1.0 130.6 180.6 PSI 33 33 A 22 VAL C A 23 SER N A 23 SER CA A 23 SER C 1.0 -163.0 -84.6 PHI 34 34 A 23 SER N A 23 SER CA A 23 SER C A 24 PRO N 1.0 94.8 164.8 PSI 35 35 A 23 SER C A 24 PRO N A 24 PRO CA A 24 PRO C 1.0 -95.2 -45.2 PHI 36 36 A 24 PRO N A 24 PRO CA A 24 PRO C A 25 ALA N 1.0 128.2 178.2 PSI 37 37 A 25 ALA C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -159.7 -115.7 PHI 38 38 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 LEU N 1.0 126.5 168.1 PSI 39 39 A 26 GLU C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -147.0 -107.0 PHI 40 40 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 THR N 1.0 108.7 148.7 PSI 41 41 A 27 LEU C A 28 THR N A 28 THR CA A 28 THR C 1.0 -140.6 -100.6 PHI 42 42 A 28 THR N A 28 THR CA A 28 THR C A 29 TRP N 1.0 109.7 149.7 PSI 43 43 A 28 THR C A 29 TRP N A 29 TRP CA A 29 TRP C 1.0 -143.2 -88.6 PHI 44 44 A 29 TRP N A 29 TRP CA A 29 TRP C A 30 ARG N 1.0 106.5 154.7 PSI 45 45 A 29 TRP C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -154.0 -105.4 PHI 46 46 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 SER N 1.0 105.7 181.7 PSI 47 47 A 30 ARG C A 31 SER N A 31 SER CA A 31 SER C 1.0 -93.9 -53.9 PHI 48 48 A 31 SER N A 31 SER CA A 31 SER C A 32 THR N 1.0 133.5 184.7 PSI 49 49 A 31 SER C A 32 THR N A 32 THR CA A 32 THR C 1.0 -78.4 -38.4 PHI 50 50 A 32 THR N A 32 THR CA A 32 THR C A 33 ASP N 1.0 -48.1 -8.1 PSI 51 51 A 32 THR C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -101.3 -61.3 PHI 52 52 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 GLY N 1.0 -28.4 16.8 PSI 53 53 A 33 ASP C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 67.2 107.2 PHI 54 54 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 ASP N 1.0 -21.6 21.6 PSI 55 55 A 35 ASP C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -162.6 -72.6 PHI 56 56 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 VAL N 1.0 121.0 161.0 PSI 57 57 A 36 LYS C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -147.4 -107.4 PHI 58 58 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 HIS N 1.0 117.8 157.8 PSI 59 59 A 37 VAL C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -150.6 -100.2 PHI 60 60 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 THR N 1.0 110.6 150.6 PSI 61 61 A 38 HIS C A 39 THR N A 39 THR CA A 39 THR C 1.0 -130.1 -87.5 PHI 62 62 A 39 THR N A 39 THR CA A 39 THR C A 40 VAL N 1.0 106.9 146.9 PSI 63 63 A 39 THR C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -144.9 -102.1 PHI 64 64 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 VAL N 1.0 104.1 154.1 PSI 65 65 A 40 VAL C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -87.7 -47.7 PHI 66 66 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LEU N 1.0 105.9 155.9 PSI 67 67 A 41 VAL C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -79.4 -39.4 PHI 68 68 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 SER N 1.0 -54.3 -14.3 PSI 69 69 A 42 LEU C A 43 SER N A 43 SER CA A 43 SER C 1.0 -90.3 -50.3 PHI 70 70 A 43 SER N A 43 SER CA A 43 SER C A 44 THR N 1.0 -35.2 4.8 PSI 71 71 A 43 SER C A 44 THR N A 44 THR CA A 44 THR C 1.0 -111.4 -71.4 PHI 72 72 A 44 THR N A 44 THR CA A 44 THR C A 45 ILE N 1.0 -24.0 16.0 PSI 73 73 A 44 THR C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -115.4 -75.0 PHI 74 74 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ASP N 1.0 102.6 147.0 PSI 75 75 A 45 ILE C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -122.7 -73.3 PHI 76 76 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 LYS N 1.0 -52.6 -12.6 PSI 77 77 A 46 ASP C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -175.4 -135.4 PHI 78 78 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 LEU N 1.0 134.3 174.3 PSI 79 79 A 47 LYS C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -147.8 -107.8 PHI 80 80 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 112.8 152.8 PSI 81 81 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -154.8 -95.4 PHI 82 82 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ALA N 1.0 110.5 167.7 PSI 83 83 A 49 GLN C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -148.9 -108.9 PHI 84 84 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 THR N 1.0 120.6 166.0 PSI 85 85 A 50 ALA C A 51 THR N A 51 THR CA A 51 THR C 1.0 -101.9 -40.1 PHI 86 86 A 51 THR N A 51 THR CA A 51 THR C A 52 PRO N 1.0 107.8 154.0 PSI 87 87 A 51 THR C A 52 PRO N A 52 PRO CA A 52 PRO C 1.0 -78.9 -38.9 PHI 88 88 A 52 PRO N A 52 PRO CA A 52 PRO C A 53 ALA N 1.0 124.0 164.0 PSI 89 89 A 52 PRO C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -81.6 -41.6 PHI 90 90 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 SER N 1.0 -45.4 -5.4 PSI 91 91 A 53 ALA C A 54 SER N A 54 SER CA A 54 SER C 1.0 -109.0 -67.8 PHI 92 92 A 54 SER N A 54 SER CA A 54 SER C A 55 SER N 1.0 -31.6 30.8 PSI 93 93 A 54 SER C A 55 SER N A 55 SER CA A 55 SER C 1.0 -116.2 -36.0 PHI 94 94 A 55 SER N A 55 SER CA A 55 SER C A 56 GLU N 1.0 108.4 166.6 PSI 95 95 A 57 LYS C A 58 MET N A 58 MET CA A 58 MET C 1.0 -149.8 -66.6 PHI 96 96 A 58 MET N A 58 MET CA A 58 MET C A 59 MET N 1.0 114.0 154.0 PSI 97 97 A 58 MET C A 59 MET N A 59 MET CA A 59 MET C 1.0 -151.2 -111.2 PHI 98 98 A 59 MET N A 59 MET CA A 59 MET C A 60 LEU N 1.0 127.2 167.2 PSI 99 99 A 59 MET C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -151.5 -111.5 PHI 100 100 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ARG N 1.0 125.1 166.5 PSI 101 101 A 60 LEU C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -151.7 -100.9 PHI 102 102 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 LEU N 1.0 113.5 153.5 PSI 103 103 A 61 ARG C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -127.6 -87.6 PHI 104 104 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ILE N 1.0 102.4 142.4 PSI 105 105 A 62 LEU C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -129.6 -89.6 PHI 106 106 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 GLY N 1.0 100.5 142.9 PSI 107 107 A 64 GLY C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -93.2 -53.2 PHI 108 108 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 VAL N 1.0 120.3 162.7 PSI 109 109 A 65 LYS C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -113.3 -51.5 PHI 110 110 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 ASP N 1.0 110.2 169.6 PSI 111 111 A 66 VAL C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -102.9 -59.1 PHI 112 112 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 GLU N 1.0 80.9 145.1 PSI 113 113 A 67 ASP C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -84.1 -44.1 PHI 114 114 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 SER N 1.0 -43.2 -3.2 PSI 115 115 A 68 GLU C A 69 SER N A 69 SER CA A 69 SER C 1.0 -91.0 -51.0 PHI 116 116 A 69 SER N A 69 SER CA A 69 SER C A 70 LYS N 1.0 -38.4 1.6 PSI 117 117 A 70 LYS C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -92.1 -52.1 PHI 118 118 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 ARG N 1.0 118.1 158.1 PSI 119 119 A 71 LYS C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -134.0 -57.8 PHI 120 120 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 LYS N 1.0 108.3 167.7 PSI 121 121 A 72 ARG C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -145.3 -69.9 PHI 122 122 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 ASP N 1.0 115.7 168.5 PSI 123 123 A 73 LYS C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 -102.7 -62.7 PHI 124 124 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 ASN N 1.0 -197.7 -157.7 PSI 125 125 A 74 ASP C A 75 ASN N A 75 ASN CA A 75 ASN C 1.0 -92.2 -52.2 PHI 126 126 A 75 ASN N A 75 ASN CA A 75 ASN C A 76 GLU N 1.0 -31.1 8.9 PSI 127 127 A 79 GLU C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -130.6 -77.4 PHI 128 128 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 VAL N 1.0 107.3 147.9 PSI 129 129 A 80 VAL C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -130.5 -46.7 PHI 130 130 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 PRO N 1.0 97.8 161.4 PSI 131 131 A 81 VAL C A 82 PRO N A 82 PRO CA A 82 PRO C 1.0 -84.4 -44.4 PHI 132 132 A 82 PRO N A 82 PRO CA A 82 PRO C A 83 LYS N 1.0 126.0 171.6 PSI 133 133 A 83 LYS C A 84 PRO N A 84 PRO CA A 84 PRO C 1.0 -86.0 -46.0 PHI 134 134 A 84 PRO N A 84 PRO CA A 84 PRO C A 85 GLN N 1.0 126.9 166.9 PSI 135 135 A 84 PRO C A 85 GLN N A 85 GLN CA A 85 GLN C 1.0 -90.4 -48.2 PHI 136 136 A 85 GLN N A 85 GLN CA A 85 GLN C A 86 ARG N 1.0 117.4 163.8 PSI 137 137 A 85 GLN C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -159.3 -96.1 PHI 138 138 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 HIS N 1.0 111.6 164.2 PSI 139 139 A 86 ARG C A 87 HIS N A 87 HIS CA A 87 HIS C 1.0 -150.0 -103.2 PHI 140 140 A 87 HIS N A 87 HIS CA A 87 HIS C A 88 MET N 1.0 115.3 155.3 PSI 141 141 A 87 HIS C A 88 MET N A 88 MET CA A 88 MET C 1.0 -142.9 -101.5 PHI 142 142 A 88 MET N A 88 MET CA A 88 MET C A 89 PHE N 1.0 111.8 151.8 PSI 143 143 A 88 MET C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -151.4 -111.4 PHI 144 144 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 SER N 1.0 126.4 166.4 PSI 145 145 A 89 PHE C A 90 SER N A 90 SER CA A 90 SER C 1.0 -155.9 -88.9 PHI 146 146 A 90 SER N A 90 SER CA A 90 SER C A 91 PHE N 1.0 122.4 162.4 PSI 147 147 A 90 SER C A 91 PHE N A 91 PHE CA A 91 PHE C 1.0 -160.5 -114.7 PHI 148 148 A 91 PHE N A 91 PHE CA A 91 PHE C A 92 ASN N 1.0 127.3 175.7 PSI 149 149 A 92 ASN C A 93 ASN N A 93 ASN CA A 93 ASN C 1.0 -173.0 -75.2 PHI 150 150 A 93 ASN N A 93 ASN CA A 93 ASN C A 94 ARG N 1.0 105.5 145.5 PSI 151 151 A 93 ASN C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -81.4 -41.4 PHI 152 152 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 THR N 1.0 -57.2 -17.2 PSI 153 153 A 94 ARG C A 95 THR N A 95 THR CA A 95 THR C 1.0 -83.6 -43.6 PHI 154 154 A 95 THR N A 95 THR CA A 95 THR C A 96 VAL N 1.0 -59.9 -19.9 PSI 155 155 A 95 THR C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -87.1 -47.1 PHI 156 156 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 MET N 1.0 -62.4 -22.4 PSI 157 157 A 96 VAL C A 97 MET N A 97 MET CA A 97 MET C 1.0 -82.4 -42.4 PHI 158 158 A 97 MET N A 97 MET CA A 97 MET C A 98 ASP N 1.0 -64.3 -24.3 PSI 159 159 A 97 MET C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -84.9 -44.9 PHI 160 160 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 ASN N 1.0 -57.4 -17.4 PSI 161 161 A 98 ASP C A 99 ASN N A 99 ASN CA A 99 ASN C 1.0 -85.5 -45.5 PHI 162 162 A 99 ASN N A 99 ASN CA A 99 ASN C A 100 ILE N 1.0 -60.0 -20.0 PSI 163 163 A 99 ASN C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -87.6 -47.6 PHI 164 164 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 LYS N 1.0 -59.3 -19.3 PSI 165 165 A 100 ILE C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -81.3 -41.3 PHI 166 166 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 MET N 1.0 -63.4 -23.4 PSI 167 167 A 101 LYS C A 102 MET N A 102 MET CA A 102 MET C 1.0 -85.3 -45.3 PHI 168 168 A 102 MET N A 102 MET CA A 102 MET C A 103 THR N 1.0 -59.8 -19.8 PSI 169 169 A 102 MET C A 103 THR N A 103 THR CA A 103 THR C 1.0 -86.3 -46.3 PHI 170 170 A 103 THR N A 103 THR CA A 103 THR C A 104 LEU N 1.0 -62.2 -22.2 PSI 171 171 A 103 THR C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -84.8 -44.8 PHI 172 172 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 GLN N 1.0 -61.1 -21.1 PSI 173 173 A 104 LEU C A 105 GLN N A 105 GLN CA A 105 GLN C 1.0 -82.6 -42.6 PHI 174 174 A 105 GLN N A 105 GLN CA A 105 GLN C A 106 GLN N 1.0 -60.2 -20.2 PSI 175 175 A 105 GLN C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -85.8 -45.8 PHI 176 176 A 106 GLN N A 106 GLN CA A 106 GLN C A 107 ILE N 1.0 -61.4 -21.4 PSI 177 177 A 106 GLN C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -85.1 -45.1 PHI 178 178 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 ILE N 1.0 -65.2 -25.2 PSI 179 179 A 107 ILE C A 108 ILE N A 108 ILE CA A 108 ILE C 1.0 -82.2 -42.2 PHI 180 180 A 108 ILE N A 108 ILE CA A 108 ILE C A 109 SER N 1.0 -60.2 -20.2 PSI 181 181 A 108 ILE C A 109 SER N A 109 SER CA A 109 SER C 1.0 -85.8 -45.8 PHI 182 182 A 109 SER N A 109 SER CA A 109 SER C A 110 ARG N 1.0 -56.2 -16.2 PSI 183 183 A 109 SER C A 110 ARG N A 110 ARG CA A 110 ARG C 1.0 -88.9 -48.9 PHI 184 184 A 110 ARG N A 110 ARG CA A 110 ARG C A 111 TYR N 1.0 -53.8 -13.8 PSI 185 185 A 110 ARG C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -127.6 -87.6 PHI 186 186 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 LYS N 1.0 -15.4 31.6 PSI 187 187 A 112 LYS C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -117.5 -57.5 PHI 188 188 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 ALA N 1.0 -37.0 22.4 PSI 189 189 A 12 VAL C A 13 SER N A 13 SER CA A 13 SER C 1.0 -108.5 -47.3 PHI 190 190 A 13 SER N A 13 SER CA A 13 SER C A 14 GLY N 1.0 102.0 162.0 PSI 191 191 A 19 ASN C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -162.6 -16.6 PHI 192 192 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 ASP N 1.0 92.6 187.2 PSI 193 193 A 55 SER C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -103.1 -43.1 PHI 194 194 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 LYS N 1.0 -69.3 5.3 PSI 195 195 A 56 GLU C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -171.9 -19.9 PHI 196 196 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 MET N 1.0 19.7 229.7 PSI 197 197 A 69 SER C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -127.7 -67.7 PHI 198 198 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 LYS N 1.0 -33.0 27.0 PSI 199 199 A 82 PRO C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -102.8 -40.8 PHI 200 200 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 PRO N 1.0 103.2 184.4 PSI 201 201 A 91 PHE C A 92 ASN N A 92 ASN CA A 92 ASN C 1.0 -154.5 -62.7 PHI 202 202 A 92 ASN N A 92 ASN CA A 92 ASN C A 93 ASN N 1.0 -41.8 40.8 PSI 203 203 A 111 TYR C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -95.9 -35.9 PHI 204 204 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 ASP N 1.0 -59.9 5.9 PSI 205 205 B 22 ASP N B 22 ASP CA B 22 ASP C B 23 THR N 1.0 -45.0 5.0 PSI 206 206 B 22 ASP C B 23 THR N B 23 THR CA B 23 THR C 1.0 -103.0 -49.0 PHI 207 207 B 23 THR N B 23 THR CA B 23 THR C B 24 GLN N 1.0 -54.0 -16.0 PSI 208 208 B 23 THR C B 24 GLN N B 24 GLN CA B 24 GLN C 1.0 -77.0 -57.0 PHI 209 209 B 24 GLN N B 24 GLN CA B 24 GLN C B 25 ASP N 1.0 -46.0 -28.0 PSI 210 210 B 24 GLN C B 25 ASP N B 25 ASP CA B 25 ASP C 1.0 -79.0 -57.0 PHI 211 211 B 25 ASP N B 25 ASP CA B 25 ASP C B 26 ASP N 1.0 -49.0 -27.0 PSI 212 212 B 25 ASP C B 26 ASP N B 26 ASP CA B 26 ASP C 1.0 -79.0 -57.0 PHI 213 213 B 26 ASP N B 26 ASP CA B 26 ASP C B 27 PHE N 1.0 -53.0 -9.0 PSI 214 214 B 26 ASP C B 27 PHE N B 27 PHE CA B 27 PHE C 1.0 -73.0 -55.0 PHI 215 215 B 27 PHE N B 27 PHE CA B 27 PHE C B 28 LEU N 1.0 -63.0 -15.0 PSI 216 216 B 27 PHE C B 28 LEU N B 28 LEU CA B 28 LEU C 1.0 -107.0 -53.0 PHI 217 217 B 28 LEU N B 28 LEU CA B 28 LEU C B 29 LYS N 1.0 -53.0 1.0 PSI 218 218 B 28 LEU C B 29 LYS N B 29 LYS CA B 29 LYS C 1.0 -86.0 -56.0 PHI 219 219 B 29 LYS N B 29 LYS CA B 29 LYS C B 30 TRP N 1.0 -47.0 -7.0 PSI 220 220 B 29 LYS C B 30 TRP N B 30 TRP CA B 30 TRP C 1.0 -97.0 -57.0 PHI 221 221 B 30 TRP N B 30 TRP CA B 30 TRP C B 31 TRP N 1.0 -48.0 -8.0 PSI 222 222 B 30 TRP C B 31 TRP N B 31 TRP CA B 31 TRP C 1.0 -98.0 -58.0 PHI 223 223 B 31 TRP N B 31 TRP CA B 31 TRP C B 32 ARG N 1.0 -46.0 -6.0 PSI 224 224 B 31 TRP C B 32 ARG N B 32 ARG CA B 32 ARG C 1.0 -101.0 -61.0 PHI 225 225 B 32 ARG N B 32 ARG CA B 32 ARG C B 33 SER N 1.0 -49.0 -11.0 PSI 226 226 B 32 ARG C B 33 SER N B 33 SER CA B 33 SER C 1.0 -76.0 -58.0 PHI 227 227 B 33 SER N B 33 SER CA B 33 SER C B 34 GLU N 1.0 -48.0 -26.0 PSI 228 228 B 33 SER C B 34 GLU N B 34 GLU CA B 34 GLU C 1.0 -77.0 -57.0 PHI 229 229 B 34 GLU N B 34 GLU CA B 34 GLU C B 35 GLU N 1.0 -45.0 -23.0 PSI 230 230 B 34 GLU C B 35 GLU N B 35 GLU CA B 35 GLU C 1.0 -78.0 -60.0 PHI 231 231 B 35 GLU N B 35 GLU CA B 35 GLU C B 36 ALA N 1.0 -45.0 -25.0 PSI 232 232 B 35 GLU C B 36 ALA N B 36 ALA CA B 36 ALA C 1.0 -81.0 -55.0 PHI 233 233 B 36 ALA N B 36 ALA CA B 36 ALA C B 37 GLN N 1.0 -53.0 -9.0 PSI 234 234 B 36 ALA C B 37 GLN N B 37 GLN CA B 37 GLN C 1.0 -103.0 -53.0 PHI 235 235 B 37 GLN N B 37 GLN CA B 37 GLN C B 38 ASP N 1.0 -52.0 -2.0 PSI 236 236 B 37 GLN C B 38 ASP N B 38 ASP CA B 38 ASP C 1.0 -102.0 -48.0 PHI 237 237 B 38 ASP N B 38 ASP CA B 38 ASP C B 39 MET N 1.0 -59.0 -9.0 PSI stop_ save_