data_nef_c18636_2n0m 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 118 HIS ND1 2 1 CU1 CU 1 49 HIS ND1 2 1 CU1 CU 1 113 CYS SG 2 1 CU1 CU stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 THR middle . . 3 A 3 ALA middle . . 4 A 4 GLY middle . false 5 A 5 ASN middle . . 6 A 6 CYS middle . . 7 A 7 ALA middle . . 8 A 8 ALA middle . . 9 A 9 THR middle . . 10 A 10 VAL middle . . 11 A 11 GLU middle . . 12 A 12 SER middle . . 13 A 13 ASN middle . . 14 A 14 ASP middle . . 15 A 15 ASN middle . . 16 A 16 MET middle . . 17 A 17 GLN middle . . 18 A 18 PHE middle . . 19 A 19 ASN middle . . 20 A 20 THR middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 ILE middle . . 24 A 24 GLN middle . . 25 A 25 VAL middle . . 26 A 26 SER middle . . 27 A 27 LYS middle . . 28 A 28 ALA middle . . 29 A 29 CYS middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 PHE middle . . 33 A 33 THR middle . . 34 A 34 ILE middle . . 35 A 35 THR middle . . 36 A 36 LEU middle . . 37 A 37 LYS middle . . 38 A 38 HIS middle . . 39 A 39 THR middle . . 40 A 40 GLY middle . false 41 A 41 THR middle . . 42 A 42 GLN middle . . 43 A 43 PRO middle . false 44 A 44 LYS middle . . 45 A 45 ALA middle . . 46 A 46 SER middle . . 47 A 47 MET middle . . 48 A 48 GLY middle . false 49 A 49 HIS middle -HD1 . 50 A 50 ASN middle . . 51 A 51 LEU middle . . 52 A 52 VAL middle . . 53 A 53 ILE middle . . 54 A 54 ALA middle . . 55 A 55 LYS middle . . 56 A 56 ALA middle . . 57 A 57 GLU middle . . 58 A 58 ASP middle . . 59 A 59 MET middle . . 60 A 60 ASP middle . . 61 A 61 GLY middle . false 62 A 62 VAL middle . . 63 A 63 PHE middle . . 64 A 64 LYS middle . . 65 A 65 ASP middle . . 66 A 66 GLY middle . false 67 A 67 VAL middle . . 68 A 68 GLY middle . false 69 A 69 ALA middle . . 70 A 70 ALA middle . . 71 A 71 ASP middle . . 72 A 72 THR middle . . 73 A 73 ASP middle . . 74 A 74 TYR middle . . 75 A 75 VAL middle . . 76 A 76 LYS middle . . 77 A 77 PRO middle . false 78 A 78 ASP middle . . 79 A 79 ASP middle . . 80 A 80 ALA middle . . 81 A 81 ARG middle . . 82 A 82 VAL middle . . 83 A 83 VAL middle . . 84 A 84 ALA middle . . 85 A 85 HIS middle . . 86 A 86 THR middle . . 87 A 87 LYS middle . . 88 A 88 LEU middle . . 89 A 89 ILE middle . . 90 A 90 GLY middle . false 91 A 91 GLY middle . false 92 A 92 GLY middle . false 93 A 93 GLU middle . . 94 A 94 GLU middle . . 95 A 95 SER middle . . 96 A 96 SER middle . . 97 A 97 LEU middle . . 98 A 98 THR middle . . 99 A 99 LEU middle . . 100 A 100 ASP middle . . 101 A 101 PRO middle . false 102 A 102 ALA middle . . 103 A 103 LYS middle . . 104 A 104 LEU middle . . 105 A 105 ALA middle . . 106 A 106 ASP middle . . 107 A 107 GLY middle . false 108 A 108 ASP middle . . 109 A 109 TYR middle . . 110 A 110 LYS middle . . 111 A 111 PHE middle . . 112 A 112 ALA middle . . 113 A 113 CYS middle -HG . 114 A 114 THR middle . . 115 A 115 PHE middle . . 116 A 116 PRO middle . false 117 A 117 GLY middle . false 118 A 118 HIS middle -HD1 . 119 A 119 GLY middle . false 120 A 120 ALA middle . . 121 A 121 LEU middle . . 122 A 122 MET middle . . 123 A 123 ASN middle . . 124 A 124 GLY middle . false 125 A 125 LYS middle . . 126 A 126 VAL middle . . 127 A 127 THR middle . . 128 A 128 LEU middle . . 129 A 129 VAL middle . . 130 A 130 ASP end . . 131 B 1 CU1 . . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list 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 ALA HA H 1 4.135 0.02 A 1 ALA HB% H 1 1.192 0.02 A 1 ALA C C 13 177.975 0.30 A 1 ALA CA C 13 52.053 0.30 A 1 ALA CB C 13 19.146 0.30 A 2 THR H H 1 7.889 0.02 A 2 THR HA H 1 4.175 0.02 A 2 THR HB H 1 4.101 0.02 A 2 THR HG2% H 1 1.053 0.02 A 2 THR C C 13 174.361 0.30 A 2 THR CA C 13 61.490 0.30 A 2 THR CB C 13 69.846 0.30 A 2 THR CG2 C 13 21.584 0.30 A 2 THR N N 15 112.599 0.30 A 3 ALA H H 1 8.362 0.02 A 3 ALA HA H 1 4.210 0.02 A 3 ALA HB% H 1 1.253 0.02 A 3 ALA C C 13 177.831 0.30 A 3 ALA CA C 13 52.482 0.30 A 3 ALA CB C 13 19.315 0.30 A 3 ALA N N 15 127.234 0.30 A 4 GLY H H 1 8.254 0.02 A 4 GLY HA2 H 1 3.808 0.02 A 4 GLY HA3 H 1 3.808 0.02 A 4 GLY C C 13 173.754 0.30 A 4 GLY CA C 13 45.086 0.30 A 4 GLY N N 15 108.381 0.30 A 5 ASN H H 1 8.260 0.02 A 5 ASN HA H 1 4.615 0.02 A 5 ASN HB2 H 1 2.681 0.02 A 5 ASN HB3 H 1 2.681 0.02 A 5 ASN HD21 H 1 7.455 0.02 A 5 ASN HD22 H 1 6.755 0.02 A 5 ASN C C 13 175.553 0.30 A 5 ASN CA C 13 53.728 0.30 A 5 ASN CB C 13 38.443 0.30 A 5 ASN CG C 13 176.979 0.30 A 5 ASN N N 15 118.196 0.30 A 5 ASN ND2 N 15 112.424 0.30 A 6 CYS HA H 1 4.771 0.02 A 6 CYS HB2 H 1 3.921 0.02 A 6 CYS HB3 H 1 3.921 0.02 A 6 CYS C C 13 172.749 0.30 A 6 CYS CA C 13 54.276 0.30 A 6 CYS CB C 13 38.959 0.30 A 7 ALA H H 1 7.019 0.02 A 7 ALA HA H 1 4.462 0.02 A 7 ALA HB% H 1 0.876 0.02 A 7 ALA C C 13 175.574 0.30 A 7 ALA CA C 13 50.293 0.30 A 7 ALA CB C 13 22.153 0.30 A 7 ALA N N 15 120.860 0.30 A 8 ALA H H 1 8.171 0.02 A 8 ALA HA H 1 4.570 0.02 A 8 ALA HB% H 1 1.284 0.02 A 8 ALA C C 13 176.008 0.30 A 8 ALA CA C 13 51.217 0.30 A 8 ALA CB C 13 22.634 0.30 A 8 ALA N N 15 121.083 0.30 A 9 THR H H 1 8.592 0.02 A 9 THR HA H 1 4.991 0.02 A 9 THR HB H 1 3.727 0.02 A 9 THR HG2% H 1 0.895 0.02 A 9 THR C C 13 173.211 0.30 A 9 THR CA C 13 61.343 0.30 A 9 THR CB C 13 70.478 0.30 A 9 THR CG2 C 13 21.741 0.30 A 9 THR N N 15 117.868 0.30 A 10 VAL H H 1 9.339 0.02 A 10 VAL HA H 1 3.997 0.02 A 10 VAL HB H 1 1.310 0.02 A 10 VAL HGx% H 1 0.430 0.02 A 10 VAL HGy% H 1 0.191 0.02 A 10 VAL C C 13 173.364 0.30 A 10 VAL CA C 13 60.772 0.30 A 10 VAL CB C 13 34.236 0.30 A 10 VAL CGy C 13 21.287 0.30 A 10 VAL CGx C 13 20.373 0.30 A 10 VAL N N 15 129.960 0.30 A 11 GLU H H 1 8.115 0.02 A 11 GLU HA H 1 5.212 0.02 A 11 GLU HBy H 1 1.888 0.02 A 11 GLU HBx H 1 1.479 0.02 A 11 GLU HGy H 1 2.179 0.02 A 11 GLU HGx H 1 1.849 0.02 A 11 GLU C C 13 175.224 0.30 A 11 GLU CA C 13 54.101 0.30 A 11 GLU CB C 13 32.134 0.30 A 11 GLU CG C 13 36.253 0.30 A 11 GLU N N 15 123.147 0.30 A 12 SER H H 1 8.793 0.02 A 12 SER HA H 1 5.199 0.02 A 12 SER HBy H 1 3.303 0.02 A 12 SER HBx H 1 2.933 0.02 A 12 SER C C 13 172.748 0.30 A 12 SER CA C 13 55.949 0.30 A 12 SER CB C 13 67.068 0.30 A 12 SER N N 15 115.944 0.30 A 13 ASN H H 1 6.950 0.02 A 13 ASN HA H 1 4.784 0.02 A 13 ASN HBy H 1 3.191 0.02 A 13 ASN HBx H 1 2.697 0.02 A 13 ASN HD21 H 1 7.344 0.02 A 13 ASN HD22 H 1 6.963 0.02 A 13 ASN C C 13 176.189 0.30 A 13 ASN CA C 13 52.171 0.30 A 13 ASN CB C 13 39.730 0.30 A 13 ASN CG C 13 177.087 0.30 A 13 ASN N N 15 116.313 0.30 A 13 ASN ND2 N 15 111.828 0.30 A 14 ASP H H 1 8.232 0.02 A 14 ASP HA H 1 4.860 0.02 A 14 ASP HB2 H 1 2.408 0.02 A 14 ASP HB3 H 1 2.408 0.02 A 14 ASP C C 13 175.099 0.30 A 14 ASP CA C 13 56.022 0.30 A 14 ASP CB C 13 40.475 0.30 A 14 ASP N N 15 117.530 0.30 A 15 ASN H H 1 7.801 0.02 A 15 ASN HA H 1 4.702 0.02 A 15 ASN HBy H 1 2.725 0.02 A 15 ASN HBx H 1 2.246 0.02 A 15 ASN HD21 H 1 7.068 0.02 A 15 ASN HD22 H 1 6.715 0.02 A 15 ASN C C 13 173.976 0.30 A 15 ASN CA C 13 51.913 0.30 A 15 ASN CB C 13 38.830 0.30 A 15 ASN CG C 13 177.397 0.30 A 15 ASN N N 15 116.833 0.30 A 15 ASN ND2 N 15 111.983 0.30 A 16 MET H H 1 7.284 0.02 A 16 MET HA H 1 3.490 0.02 A 16 MET HB2 H 1 1.773 0.02 A 16 MET HB3 H 1 1.773 0.02 A 16 MET HE% H 1 1.717 0.02 A 16 MET HGy H 1 1.688 0.02 A 16 MET HGx H 1 1.550 0.02 A 16 MET C C 13 172.327 0.30 A 16 MET CA C 13 56.653 0.30 A 16 MET CB C 13 30.647 0.30 A 16 MET CE C 13 16.879 0.30 A 16 MET CG C 13 32.046 0.30 A 16 MET N N 15 113.146 0.30 A 17 GLN H H 1 6.367 0.02 A 17 GLN HA H 1 4.331 0.02 A 17 GLN HBy H 1 1.739 0.02 A 17 GLN HBx H 1 1.544 0.02 A 17 GLN HE21 H 1 7.336 0.02 A 17 GLN HE22 H 1 6.691 0.02 A 17 GLN HGx H 1 1.997 0.02 A 17 GLN HGy H 1 2.114 0.02 A 17 GLN C C 13 177.196 0.30 A 17 GLN CA C 13 54.171 0.30 A 17 GLN CB C 13 31.980 0.30 A 17 GLN CD C 13 181.350 0.30 A 17 GLN CG C 13 33.271 0.30 A 17 GLN N N 15 110.883 0.30 A 17 GLN NE2 N 15 112.238 0.30 A 18 PHE H H 1 8.646 0.02 A 18 PHE HA H 1 5.694 0.02 A 18 PHE HBy H 1 3.114 0.02 A 18 PHE HBx H 1 3.003 0.02 A 18 PHE HDx H 1 7.009 0.02 A 18 PHE HDy H 1 7.009 0.02 A 18 PHE HEx H 1 6.979 0.02 A 18 PHE HEy H 1 6.979 0.02 A 18 PHE C C 13 177.304 0.30 A 18 PHE CA C 13 55.602 0.30 A 18 PHE CB C 13 41.590 0.30 A 18 PHE CDx C 13 131.169 0.30 A 18 PHE CDy C 13 131.169 0.30 A 18 PHE CEx C 13 129.718 0.30 A 18 PHE CEy C 13 129.718 0.30 A 18 PHE N N 15 120.153 0.30 A 19 ASN H H 1 8.468 0.02 A 19 ASN HA H 1 4.558 0.02 A 19 ASN HBy H 1 3.147 0.02 A 19 ASN HBx H 1 2.553 0.02 A 19 ASN HD21 H 1 7.623 0.02 A 19 ASN HD22 H 1 7.479 0.02 A 19 ASN C C 13 174.056 0.30 A 19 ASN CA C 13 52.996 0.30 A 19 ASN CB C 13 37.954 0.30 A 19 ASN CG C 13 178.807 0.30 A 19 ASN N N 15 118.406 0.30 A 19 ASN ND2 N 15 114.686 0.30 A 20 THR H H 1 6.970 0.02 A 20 THR HA H 1 4.553 0.02 A 20 THR HB H 1 3.934 0.02 A 20 THR HG2% H 1 0.779 0.02 A 20 THR C C 13 171.883 0.30 A 20 THR CA C 13 59.479 0.30 A 20 THR CB C 13 69.583 0.30 A 20 THR CG2 C 13 19.764 0.30 A 20 THR N N 15 112.198 0.30 A 21 LYS HA H 1 4.625 0.02 A 21 LYS HBy H 1 2.042 0.02 A 21 LYS HBx H 1 1.689 0.02 A 21 LYS HD2 H 1 1.700 0.02 A 21 LYS HD3 H 1 1.700 0.02 A 21 LYS HE2 H 1 2.980 0.02 A 21 LYS HE3 H 1 2.980 0.02 A 21 LYS HG2 H 1 1.457 0.02 A 21 LYS HG3 H 1 1.457 0.02 A 21 LYS C C 13 175.811 0.30 A 21 LYS CA C 13 55.899 0.30 A 21 LYS CB C 13 33.778 0.30 A 21 LYS CD C 13 28.961 0.30 A 21 LYS CE C 13 42.252 0.30 A 21 LYS CG C 13 24.729 0.30 A 22 ASP H H 1 8.249 0.02 A 22 ASP HA H 1 5.488 0.02 A 22 ASP HBy H 1 2.430 0.02 A 22 ASP HBx H 1 2.303 0.02 A 22 ASP C C 13 174.422 0.30 A 22 ASP CA C 13 53.899 0.30 A 22 ASP CB C 13 43.300 0.30 A 22 ASP N N 15 123.782 0.30 A 23 ILE H H 1 8.614 0.02 A 23 ILE HA H 1 3.875 0.02 A 23 ILE HB H 1 1.163 0.02 A 23 ILE HD1% H 1 -0.521 0.02 A 23 ILE HG1y H 1 0.905 0.02 A 23 ILE HG1x H 1 0.163 0.02 A 23 ILE HG2% H 1 0.285 0.02 A 23 ILE C C 13 174.013 0.30 A 23 ILE CA C 13 60.581 0.30 A 23 ILE CB C 13 40.180 0.30 A 23 ILE CD1 C 13 13.213 0.30 A 23 ILE CG1 C 13 26.777 0.30 A 23 ILE CG2 C 13 16.092 0.30 A 23 ILE N N 15 126.184 0.30 A 24 GLN H H 1 8.160 0.02 A 24 GLN HA H 1 4.691 0.02 A 24 GLN HBy H 1 1.797 0.02 A 24 GLN HBx H 1 1.536 0.02 A 24 GLN HE21 H 1 7.487 0.02 A 24 GLN HE22 H 1 6.561 0.02 A 24 GLN HGy H 1 2.150 0.02 A 24 GLN HGx H 1 1.895 0.02 A 24 GLN C C 13 174.982 0.30 A 24 GLN CA C 13 54.661 0.30 A 24 GLN CB C 13 28.061 0.30 A 24 GLN CD C 13 180.318 0.30 A 24 GLN CG C 13 33.841 0.30 A 24 GLN N N 15 126.223 0.30 A 24 GLN NE2 N 15 111.820 0.30 A 25 VAL H H 1 8.676 0.02 A 25 VAL HA H 1 2.715 0.02 A 25 VAL HB H 1 1.197 0.02 A 25 VAL HGx% H 1 -0.261 0.02 A 25 VAL HGy% H 1 -0.246 0.02 A 25 VAL C C 13 174.099 0.30 A 25 VAL CA C 13 60.294 0.30 A 25 VAL CB C 13 33.053 0.30 A 25 VAL CGy C 13 19.992 0.30 A 25 VAL CGx C 13 19.855 0.30 A 25 VAL N N 15 125.683 0.30 A 26 SER H H 1 6.302 0.02 A 26 SER HA H 1 4.284 0.02 A 26 SER HB2 H 1 3.801 0.02 A 26 SER HB3 H 1 3.801 0.02 A 26 SER C C 13 175.900 0.30 A 26 SER CA C 13 57.177 0.30 A 26 SER CB C 13 63.391 0.30 A 26 SER N N 15 120.132 0.30 A 27 LYS H H 1 8.939 0.02 A 27 LYS HA H 1 3.660 0.02 A 27 LYS HB2 H 1 1.652 0.02 A 27 LYS HB3 H 1 1.652 0.02 A 27 LYS HD2 H 1 1.481 0.02 A 27 LYS HD3 H 1 1.481 0.02 A 27 LYS HE2 H 1 2.690 0.02 A 27 LYS HE3 H 1 2.690 0.02 A 27 LYS HGy H 1 1.405 0.02 A 27 LYS HGx H 1 1.364 0.02 A 27 LYS C C 13 176.313 0.30 A 27 LYS CA C 13 58.135 0.30 A 27 LYS CB C 13 32.724 0.30 A 27 LYS CD C 13 29.400 0.30 A 27 LYS CE C 13 41.842 0.30 A 27 LYS CG C 13 25.398 0.30 A 27 LYS N N 15 128.077 0.30 A 28 ALA H H 1 7.805 0.02 A 28 ALA HA H 1 4.053 0.02 A 28 ALA HB% H 1 1.265 0.02 A 28 ALA C C 13 178.463 0.30 A 28 ALA CA C 13 52.663 0.30 A 28 ALA CB C 13 18.629 0.30 A 28 ALA N N 15 120.284 0.30 A 29 CYS H H 1 7.353 0.02 A 29 CYS HA H 1 4.369 0.02 A 29 CYS HB2 H 1 3.094 0.02 A 29 CYS HB3 H 1 3.094 0.02 A 29 CYS C C 13 174.112 0.30 A 29 CYS CA C 13 56.366 0.30 A 29 CYS CB C 13 41.672 0.30 A 29 CYS N N 15 117.917 0.30 A 30 LYS H H 1 8.768 0.02 A 30 LYS HA H 1 3.968 0.02 A 30 LYS HB2 H 1 1.728 0.02 A 30 LYS HB3 H 1 1.728 0.02 A 30 LYS HDy H 1 1.394 0.02 A 30 LYS HDx H 1 1.351 0.02 A 30 LYS HE2 H 1 2.859 0.02 A 30 LYS HE3 H 1 2.859 0.02 A 30 LYS HG2 H 1 1.562 0.02 A 30 LYS HG3 H 1 1.562 0.02 A 30 LYS C C 13 176.393 0.30 A 30 LYS CA C 13 57.991 0.30 A 30 LYS CB C 13 32.058 0.30 A 30 LYS CD C 13 24.743 0.30 A 30 LYS CE C 13 41.994 0.30 A 30 LYS CG C 13 28.545 0.30 A 30 LYS N N 15 124.773 0.30 A 31 GLU H H 1 7.398 0.02 A 31 GLU HA H 1 4.482 0.02 A 31 GLU HBy H 1 1.712 0.02 A 31 GLU HBx H 1 1.641 0.02 A 31 GLU HG2 H 1 1.914 0.02 A 31 GLU HG3 H 1 1.914 0.02 A 31 GLU C C 13 173.517 0.30 A 31 GLU CA C 13 54.676 0.30 A 31 GLU CB C 13 33.028 0.30 A 31 GLU CG C 13 36.015 0.30 A 31 GLU N N 15 113.194 0.30 A 32 PHE H H 1 9.119 0.02 A 32 PHE HA H 1 5.047 0.02 A 32 PHE HBy H 1 2.733 0.02 A 32 PHE HBx H 1 2.209 0.02 A 32 PHE HDx H 1 6.831 0.02 A 32 PHE HDy H 1 6.831 0.02 A 32 PHE HEx H 1 7.059 0.02 A 32 PHE HEy H 1 7.059 0.02 A 32 PHE C C 13 174.178 0.30 A 32 PHE CA C 13 56.199 0.30 A 32 PHE CB C 13 44.718 0.30 A 32 PHE CDx C 13 131.506 0.30 A 32 PHE CDy C 13 131.506 0.30 A 32 PHE CEx C 13 131.488 0.30 A 32 PHE CEy C 13 131.488 0.30 A 32 PHE N N 15 126.185 0.30 A 33 THR H H 1 7.658 0.02 A 33 THR HA H 1 5.098 0.02 A 33 THR HB H 1 3.585 0.02 A 33 THR HG2% H 1 0.946 0.02 A 33 THR C C 13 173.290 0.30 A 33 THR CA C 13 61.530 0.30 A 33 THR CB C 13 70.592 0.30 A 33 THR CG2 C 13 20.503 0.30 A 33 THR N N 15 124.838 0.30 A 34 ILE H H 1 8.518 0.02 A 34 ILE HA H 1 4.682 0.02 A 34 ILE HB H 1 1.222 0.02 A 34 ILE HD1% H 1 0.464 0.02 A 34 ILE HG1y H 1 1.541 0.02 A 34 ILE HG1x H 1 0.696 0.02 A 34 ILE HG2% H 1 0.360 0.02 A 34 ILE C C 13 174.509 0.30 A 34 ILE CA C 13 59.709 0.30 A 34 ILE CB C 13 40.074 0.30 A 34 ILE CD1 C 13 13.879 0.30 A 34 ILE CG1 C 13 27.882 0.30 A 34 ILE CG2 C 13 17.013 0.30 A 34 ILE N N 15 125.410 0.30 A 35 THR H H 1 8.624 0.02 A 35 THR HA H 1 4.502 0.02 A 35 THR HB H 1 3.778 0.02 A 35 THR HG2% H 1 0.895 0.02 A 35 THR C C 13 171.666 0.30 A 35 THR CA C 13 61.883 0.30 A 35 THR CB C 13 70.360 0.30 A 35 THR CG2 C 13 21.287 0.30 A 35 THR N N 15 125.035 0.30 A 36 LEU H H 1 9.215 0.02 A 36 LEU HA H 1 5.125 0.02 A 36 LEU HBy H 1 1.886 0.02 A 36 LEU HBx H 1 0.909 0.02 A 36 LEU HDx% H 1 0.716 0.02 A 36 LEU HDy% H 1 0.784 0.02 A 36 LEU HG H 1 1.291 0.02 A 36 LEU C C 13 174.219 0.30 A 36 LEU CA C 13 52.907 0.30 A 36 LEU CB C 13 45.253 0.30 A 36 LEU CDy C 13 25.654 0.30 A 36 LEU CDx C 13 23.687 0.30 A 36 LEU CG C 13 27.895 0.30 A 36 LEU N N 15 129.381 0.30 A 37 LYS H H 1 8.743 0.02 A 37 LYS HA H 1 4.763 0.02 A 37 LYS HBy H 1 1.763 0.02 A 37 LYS HBx H 1 1.417 0.02 A 37 LYS HD2 H 1 1.188 0.02 A 37 LYS HD3 H 1 1.188 0.02 A 37 LYS HE2 H 1 2.699 0.02 A 37 LYS HE3 H 1 2.699 0.02 A 37 LYS HGy H 1 1.469 0.02 A 37 LYS HGx H 1 1.429 0.02 A 37 LYS C C 13 175.111 0.30 A 37 LYS CA C 13 54.424 0.30 A 37 LYS CB C 13 35.671 0.30 A 37 LYS CD C 13 25.315 0.30 A 37 LYS CE C 13 41.809 0.30 A 37 LYS CG C 13 29.463 0.30 A 37 LYS N N 15 124.171 0.30 A 38 HIS H H 1 8.276 0.02 A 38 HIS HA H 1 5.233 0.02 A 38 HIS HBy H 1 3.463 0.02 A 38 HIS HBx H 1 2.308 0.02 A 38 HIS HD2 H 1 6.903 0.02 A 38 HIS HE1 H 1 7.896 0.02 A 38 HIS HE2 H 1 10.897 0.02 A 38 HIS C C 13 177.807 0.30 A 38 HIS CA C 13 53.772 0.30 A 38 HIS CB C 13 31.064 0.30 A 38 HIS CD2 C 13 117.466 0.30 A 38 HIS N N 15 127.411 0.30 A 38 HIS ND1 N 15 248.669 0.30 A 38 HIS NE2 N 15 163.275 0.30 A 39 THR H H 1 9.285 0.02 A 39 THR HA H 1 4.478 0.02 A 39 THR HB H 1 4.588 0.02 A 39 THR HG2% H 1 1.091 0.02 A 39 THR C C 13 176.466 0.30 A 39 THR CA C 13 61.319 0.30 A 39 THR CB C 13 68.248 0.30 A 39 THR CG2 C 13 21.295 0.30 A 39 THR N N 15 117.322 0.30 A 40 GLY H H 1 9.744 0.02 A 40 GLY HAy H 1 4.446 0.02 A 40 GLY HAx H 1 4.110 0.02 A 40 GLY C C 13 172.645 0.30 A 40 GLY CA C 13 43.372 0.30 A 40 GLY N N 15 112.951 0.30 A 41 THR H H 1 10.418 0.02 A 41 THR HA H 1 4.248 0.02 A 41 THR HB H 1 4.180 0.02 A 41 THR HG2% H 1 0.992 0.02 A 41 THR C C 13 176.464 0.30 A 41 THR CA C 13 60.534 0.30 A 41 THR CB C 13 70.324 0.30 A 41 THR CG2 C 13 21.593 0.30 A 41 THR N N 15 109.373 0.30 A 42 GLN H H 1 8.737 0.02 A 42 GLN HA H 1 4.195 0.02 A 42 GLN HB2 H 1 1.822 0.02 A 42 GLN HB3 H 1 1.822 0.02 A 42 GLN HE21 H 1 7.421 0.02 A 42 GLN HE22 H 1 6.654 0.02 A 42 GLN HGy H 1 2.283 0.02 A 42 GLN HGx H 1 2.201 0.02 A 42 GLN C C 13 172.894 0.30 A 42 GLN CA C 13 54.812 0.30 A 42 GLN CB C 13 29.186 0.30 A 42 GLN CD C 13 180.098 0.30 A 42 GLN CG C 13 33.877 0.30 A 42 GLN N N 15 126.908 0.30 A 42 GLN NE2 N 15 112.857 0.30 A 43 PRO HA H 1 4.399 0.02 A 43 PRO HBy H 1 2.192 0.02 A 43 PRO HBx H 1 1.959 0.02 A 43 PRO HDy H 1 3.595 0.02 A 43 PRO HDx H 1 3.479 0.02 A 43 PRO HGy H 1 1.940 0.02 A 43 PRO HGx H 1 1.798 0.02 A 43 PRO C C 13 177.507 0.30 A 43 PRO CA C 13 61.652 0.30 A 43 PRO CB C 13 32.286 0.30 A 43 PRO CD C 13 49.938 0.30 A 43 PRO CG C 13 27.256 0.30 A 44 LYS H H 1 8.572 0.02 A 44 LYS HA H 1 3.459 0.02 A 44 LYS HBy H 1 1.471 0.02 A 44 LYS HBx H 1 1.448 0.02 A 44 LYS HD2 H 1 1.486 0.02 A 44 LYS HD3 H 1 1.486 0.02 A 44 LYS HE2 H 1 2.889 0.02 A 44 LYS HE3 H 1 2.889 0.02 A 44 LYS HGy H 1 1.230 0.02 A 44 LYS HGx H 1 1.053 0.02 A 44 LYS C C 13 175.745 0.30 A 44 LYS CA C 13 58.012 0.30 A 44 LYS CB C 13 31.526 0.30 A 44 LYS CD C 13 29.772 0.30 A 44 LYS CE C 13 41.613 0.30 A 44 LYS CG C 13 23.821 0.30 A 44 LYS N N 15 120.442 0.30 A 45 ALA H H 1 7.778 0.02 A 45 ALA HA H 1 4.113 0.02 A 45 ALA HB% H 1 1.269 0.02 A 45 ALA C C 13 178.297 0.30 A 45 ALA CA C 13 53.871 0.30 A 45 ALA CB C 13 18.825 0.30 A 45 ALA N N 15 116.377 0.30 A 46 SER H H 1 7.204 0.02 A 46 SER HA H 1 4.574 0.02 A 46 SER HB2 H 1 3.661 0.02 A 46 SER HB3 H 1 3.661 0.02 A 46 SER C C 13 173.960 0.30 A 46 SER CA C 13 58.489 0.30 A 46 SER CB C 13 64.612 0.30 A 46 SER N N 15 108.233 0.30 A 47 MET H H 1 7.852 0.02 A 47 MET HA H 1 4.039 0.02 A 47 MET HBy H 1 1.754 0.02 A 47 MET HBx H 1 1.505 0.02 A 47 MET HE% H 1 1.883 0.02 A 47 MET HGy H 1 2.521 0.02 A 47 MET HGx H 1 2.296 0.02 A 47 MET C C 13 171.811 0.30 A 47 MET CA C 13 52.755 0.30 A 47 MET CB C 13 31.414 0.30 A 47 MET CE C 13 16.196 0.30 A 47 MET CG C 13 32.818 0.30 A 47 MET N N 15 123.584 0.30 A 48 GLY H H 1 5.767 0.02 A 48 GLY HAy H 1 4.160 0.02 A 48 GLY HAx H 1 2.821 0.02 A 48 GLY C C 13 168.535 0.30 A 48 GLY CA C 13 44.670 0.30 A 48 GLY N N 15 110.884 0.30 A 49 HIS H H 1 8.128 0.02 A 49 HIS HA H 1 6.662 0.02 A 49 HIS HBy H 1 3.030 0.02 A 49 HIS HBx H 1 2.266 0.02 A 49 HIS HD2 H 1 5.532 0.02 A 49 HIS HE1 H 1 6.638 0.02 A 49 HIS HE2 H 1 10.663 0.02 A 49 HIS C C 13 175.561 0.30 A 49 HIS CA C 13 53.379 0.30 A 49 HIS CB C 13 36.233 0.30 A 49 HIS CD2 C 13 118.655 0.30 A 49 HIS N N 15 111.380 0.30 A 49 HIS ND1 N 15 234.086 0.30 A 49 HIS NE2 N 15 158.704 0.30 A 50 ASN H H 1 10.319 0.02 A 50 ASN HA H 1 4.382 0.02 A 50 ASN HBy H 1 2.553 0.02 A 50 ASN HBx H 1 2.225 0.02 A 50 ASN HD21 H 1 7.496 0.02 A 50 ASN HD22 H 1 6.167 0.02 A 50 ASN C C 13 171.362 0.30 A 50 ASN CA C 13 51.336 0.30 A 50 ASN CB C 13 41.004 0.30 A 50 ASN CG C 13 173.820 0.30 A 50 ASN N N 15 123.441 0.30 A 50 ASN ND2 N 15 107.231 0.30 A 51 LEU H H 1 7.099 0.02 A 51 LEU HA H 1 4.717 0.02 A 51 LEU HBy H 1 1.444 0.02 A 51 LEU HBx H 1 1.353 0.02 A 51 LEU HDx% H 1 0.021 0.02 A 51 LEU HDy% H 1 0.328 0.02 A 51 LEU HG H 1 1.182 0.02 A 51 LEU C C 13 175.930 0.30 A 51 LEU CA C 13 56.718 0.30 A 51 LEU CB C 13 45.057 0.30 A 51 LEU CDy C 13 27.194 0.30 A 51 LEU CDx C 13 25.576 0.30 A 51 LEU CG C 13 28.628 0.30 A 51 LEU N N 15 112.398 0.30 A 52 VAL H H 1 9.225 0.02 A 52 VAL HA H 1 4.493 0.02 A 52 VAL HB H 1 2.025 0.02 A 52 VAL HGx% H 1 0.800 0.02 A 52 VAL HGy% H 1 0.893 0.02 A 52 VAL C C 13 174.580 0.30 A 52 VAL CA C 13 60.646 0.30 A 52 VAL CB C 13 34.462 0.30 A 52 VAL CGy C 13 21.799 0.30 A 52 VAL CGx C 13 21.250 0.30 A 52 VAL N N 15 126.166 0.30 A 53 ILE H H 1 7.908 0.02 A 53 ILE HA H 1 5.243 0.02 A 53 ILE HB H 1 1.487 0.02 A 53 ILE HD1% H 1 0.440 0.02 A 53 ILE HG1y H 1 1.288 0.02 A 53 ILE HG1x H 1 0.870 0.02 A 53 ILE HG2% H 1 0.700 0.02 A 53 ILE C C 13 174.372 0.30 A 53 ILE CA C 13 59.292 0.30 A 53 ILE CB C 13 40.066 0.30 A 53 ILE CD1 C 13 13.583 0.30 A 53 ILE CG1 C 13 27.566 0.30 A 53 ILE CG2 C 13 16.681 0.30 A 53 ILE N N 15 122.662 0.30 A 54 ALA H H 1 8.656 0.02 A 54 ALA HA H 1 4.822 0.02 A 54 ALA HB% H 1 1.221 0.02 A 54 ALA C C 13 175.199 0.30 A 54 ALA CA C 13 51.270 0.30 A 54 ALA CB C 13 23.184 0.30 A 54 ALA N N 15 127.995 0.30 A 55 LYS H H 1 9.756 0.02 A 55 LYS HA H 1 3.550 0.02 A 55 LYS HB2 H 1 1.348 0.02 A 55 LYS HB3 H 1 1.348 0.02 A 55 LYS HD2 H 1 1.167 0.02 A 55 LYS HD3 H 1 1.167 0.02 A 55 LYS HE2 H 1 2.765 0.02 A 55 LYS HE3 H 1 2.765 0.02 A 55 LYS HG2 H 1 1.376 0.02 A 55 LYS HG3 H 1 1.376 0.02 A 55 LYS C C 13 178.653 0.30 A 55 LYS CA C 13 57.785 0.30 A 55 LYS CB C 13 32.540 0.30 A 55 LYS CD C 13 26.999 0.30 A 55 LYS CE C 13 42.213 0.30 A 55 LYS CG C 13 29.334 0.30 A 55 LYS N N 15 121.922 0.30 A 56 ALA H H 1 8.861 0.02 A 56 ALA HA H 1 3.508 0.02 A 56 ALA HB% H 1 1.221 0.02 A 56 ALA C C 13 180.599 0.30 A 56 ALA CA C 13 55.890 0.30 A 56 ALA CB C 13 17.997 0.30 A 56 ALA N N 15 124.666 0.30 A 57 GLU H H 1 9.463 0.02 A 57 GLU HA H 1 4.058 0.02 A 57 GLU HB2 H 1 1.893 0.02 A 57 GLU HB3 H 1 1.893 0.02 A 57 GLU HGy H 1 2.090 0.02 A 57 GLU HGx H 1 2.018 0.02 A 57 GLU C C 13 176.128 0.30 A 57 GLU CA C 13 57.908 0.30 A 57 GLU CB C 13 28.356 0.30 A 57 GLU CG C 13 35.680 0.30 A 57 GLU N N 15 114.649 0.30 A 58 ASP H H 1 7.464 0.02 A 58 ASP HA H 1 4.685 0.02 A 58 ASP HBx H 1 2.453 0.02 A 58 ASP HBy H 1 2.532 0.02 A 58 ASP C C 13 176.640 0.30 A 58 ASP CA C 13 54.529 0.30 A 58 ASP CB C 13 42.719 0.30 A 58 ASP N N 15 119.247 0.30 A 59 MET H H 1 6.924 0.02 A 59 MET HA H 1 3.580 0.02 A 59 MET HBy H 1 1.637 0.02 A 59 MET HBx H 1 1.478 0.02 A 59 MET HE% H 1 1.907 0.02 A 59 MET HG2 H 1 1.885 0.02 A 59 MET HG3 H 1 1.885 0.02 A 59 MET C C 13 175.760 0.30 A 59 MET CA C 13 57.617 0.30 A 59 MET CB C 13 30.692 0.30 A 59 MET CE C 13 16.560 0.30 A 59 MET CG C 13 32.896 0.30 A 59 MET N N 15 120.399 0.30 A 60 ASP H H 1 8.471 0.02 A 60 ASP HA H 1 4.245 0.02 A 60 ASP HBy H 1 2.424 0.02 A 60 ASP HBx H 1 2.392 0.02 A 60 ASP C C 13 179.042 0.30 A 60 ASP CA C 13 57.942 0.30 A 60 ASP CB C 13 40.245 0.30 A 60 ASP N N 15 116.757 0.30 A 61 GLY H H 1 7.995 0.02 A 61 GLY HA2 H 1 3.652 0.02 A 61 GLY HA3 H 1 3.652 0.02 A 61 GLY C C 13 175.490 0.30 A 61 GLY CA C 13 46.732 0.30 A 61 GLY N N 15 108.689 0.30 A 62 VAL H H 1 7.578 0.02 A 62 VAL HA H 1 3.398 0.02 A 62 VAL HB H 1 1.943 0.02 A 62 VAL HGx% H 1 0.597 0.02 A 62 VAL HGy% H 1 0.628 0.02 A 62 VAL C C 13 180.100 0.30 A 62 VAL CA C 13 66.806 0.30 A 62 VAL CB C 13 30.901 0.30 A 62 VAL CGy C 13 23.157 0.30 A 62 VAL CGx C 13 21.030 0.30 A 62 VAL N N 15 123.812 0.30 A 63 PHE H H 1 8.509 0.02 A 63 PHE HA H 1 4.383 0.02 A 63 PHE HBy H 1 3.254 0.02 A 63 PHE HBx H 1 3.145 0.02 A 63 PHE HDx H 1 7.048 0.02 A 63 PHE HDy H 1 7.048 0.02 A 63 PHE HEx H 1 7.113 0.02 A 63 PHE HEy H 1 7.113 0.02 A 63 PHE C C 13 179.296 0.30 A 63 PHE CA C 13 58.530 0.30 A 63 PHE CB C 13 38.062 0.30 A 63 PHE CDx C 13 130.015 0.30 A 63 PHE CDy C 13 130.015 0.30 A 63 PHE CEx C 13 130.388 0.30 A 63 PHE CEy C 13 130.388 0.30 A 63 PHE N N 15 118.309 0.30 A 64 LYS H H 1 7.801 0.02 A 64 LYS HA H 1 3.919 0.02 A 64 LYS HB2 H 1 1.840 0.02 A 64 LYS HB3 H 1 1.840 0.02 A 64 LYS HD2 H 1 1.546 0.02 A 64 LYS HD3 H 1 1.546 0.02 A 64 LYS HE2 H 1 2.857 0.02 A 64 LYS HE3 H 1 2.857 0.02 A 64 LYS HGy H 1 1.480 0.02 A 64 LYS HGx H 1 1.327 0.02 A 64 LYS C C 13 179.594 0.30 A 64 LYS CA C 13 59.464 0.30 A 64 LYS CB C 13 32.323 0.30 A 64 LYS CD C 13 29.108 0.30 A 64 LYS CE C 13 42.064 0.30 A 64 LYS CG C 13 25.067 0.30 A 64 LYS N N 15 119.026 0.30 A 65 ASP H H 1 8.114 0.02 A 65 ASP HA H 1 4.539 0.02 A 65 ASP HBy H 1 2.458 0.02 A 65 ASP HBx H 1 2.405 0.02 A 65 ASP C C 13 177.745 0.30 A 65 ASP CA C 13 56.056 0.30 A 65 ASP CB C 13 40.539 0.30 A 65 ASP N N 15 117.559 0.30 A 66 GLY H H 1 8.183 0.02 A 66 GLY HAy H 1 3.676 0.02 A 66 GLY HAx H 1 3.490 0.02 A 66 GLY C C 13 175.705 0.30 A 66 GLY CA C 13 46.433 0.30 A 66 GLY N N 15 110.045 0.30 A 67 VAL H H 1 7.155 0.02 A 67 VAL HA H 1 3.602 0.02 A 67 VAL HB H 1 1.996 0.02 A 67 VAL HGx% H 1 0.988 0.02 A 67 VAL HGy% H 1 0.847 0.02 A 67 VAL C C 13 176.875 0.30 A 67 VAL CA C 13 66.207 0.30 A 67 VAL CB C 13 31.666 0.30 A 67 VAL CGy C 13 22.231 0.30 A 67 VAL CGx C 13 21.064 0.30 A 67 VAL N N 15 118.044 0.30 A 68 GLY H H 1 7.482 0.02 A 68 GLY HAy H 1 4.202 0.02 A 68 GLY HAx H 1 3.573 0.02 A 68 GLY C C 13 174.199 0.30 A 68 GLY CA C 13 44.930 0.30 A 68 GLY N N 15 105.021 0.30 A 69 ALA H H 1 7.595 0.02 A 69 ALA HA H 1 4.662 0.02 A 69 ALA HB% H 1 0.937 0.02 A 69 ALA C C 13 177.914 0.30 A 69 ALA CA C 13 50.058 0.30 A 69 ALA CB C 13 17.563 0.30 A 69 ALA N N 15 125.654 0.30 A 70 ALA H H 1 7.611 0.02 A 70 ALA HA H 1 2.070 0.02 A 70 ALA HB% H 1 1.019 0.02 A 70 ALA C C 13 178.393 0.30 A 70 ALA CA C 13 55.041 0.30 A 70 ALA CB C 13 19.122 0.30 A 70 ALA N N 15 124.580 0.30 A 71 ASP H H 1 8.437 0.02 A 71 ASP HA H 1 4.284 0.02 A 71 ASP HBy H 1 2.552 0.02 A 71 ASP HBx H 1 2.506 0.02 A 71 ASP C C 13 176.898 0.30 A 71 ASP CA C 13 55.005 0.30 A 71 ASP CB C 13 39.908 0.30 A 71 ASP N N 15 112.252 0.30 A 72 THR H H 1 7.491 0.02 A 72 THR HA H 1 4.387 0.02 A 72 THR HB H 1 4.521 0.02 A 72 THR HG2% H 1 0.843 0.02 A 72 THR C C 13 174.606 0.30 A 72 THR CA C 13 59.052 0.30 A 72 THR CB C 13 68.024 0.30 A 72 THR CG2 C 13 20.171 0.30 A 72 THR N N 15 111.808 0.30 A 73 ASP H H 1 7.851 0.02 A 73 ASP HA H 1 3.941 0.02 A 73 ASP HB2 H 1 2.875 0.02 A 73 ASP HB3 H 1 2.875 0.02 A 73 ASP C C 13 172.359 0.30 A 73 ASP CA C 13 56.747 0.30 A 73 ASP CB C 13 38.488 0.30 A 73 ASP N N 15 112.252 0.30 A 74 TYR H H 1 7.607 0.02 A 74 TYR HA H 1 3.379 0.02 A 74 TYR HBy H 1 2.993 0.02 A 74 TYR HBx H 1 2.583 0.02 A 74 TYR HDx H 1 6.927 0.02 A 74 TYR HDy H 1 6.927 0.02 A 74 TYR HEx H 1 6.508 0.02 A 74 TYR HEy H 1 6.508 0.02 A 74 TYR C C 13 175.064 0.30 A 74 TYR CA C 13 61.049 0.30 A 74 TYR CB C 13 33.285 0.30 A 74 TYR CDx C 13 133.047 0.30 A 74 TYR CDy C 13 133.047 0.30 A 74 TYR CEx C 13 117.972 0.30 A 74 TYR CEy C 13 117.972 0.30 A 74 TYR N N 15 106.164 0.30 A 75 VAL H H 1 7.161 0.02 A 75 VAL HA H 1 3.903 0.02 A 75 VAL HB H 1 1.304 0.02 A 75 VAL HGx% H 1 0.483 0.02 A 75 VAL HGy% H 1 0.315 0.02 A 75 VAL C C 13 175.714 0.30 A 75 VAL CA C 13 61.151 0.30 A 75 VAL CB C 13 35.119 0.30 A 75 VAL CGy C 13 21.771 0.30 A 75 VAL CGx C 13 21.677 0.30 A 75 VAL N N 15 117.206 0.30 A 76 LYS H H 1 9.045 0.02 A 76 LYS HA H 1 3.961 0.02 A 76 LYS HBy H 1 1.676 0.02 A 76 LYS HBx H 1 1.502 0.02 A 76 LYS HD2 H 1 1.318 0.02 A 76 LYS HD3 H 1 1.318 0.02 A 76 LYS HEy H 1 2.793 0.02 A 76 LYS HEx H 1 2.749 0.02 A 76 LYS HG2 H 1 1.281 0.02 A 76 LYS HG3 H 1 1.281 0.02 A 76 LYS C C 13 174.440 0.30 A 76 LYS CA C 13 55.007 0.30 A 76 LYS CB C 13 32.470 0.30 A 76 LYS CD C 13 29.937 0.30 A 76 LYS CE C 13 41.934 0.30 A 76 LYS CG C 13 23.927 0.30 A 76 LYS N N 15 132.125 0.30 A 77 PRO HA H 1 4.134 0.02 A 77 PRO HBy H 1 2.158 0.02 A 77 PRO HBx H 1 1.722 0.02 A 77 PRO HDy H 1 3.873 0.02 A 77 PRO HDx H 1 3.425 0.02 A 77 PRO HGy H 1 1.960 0.02 A 77 PRO HGx H 1 1.915 0.02 A 77 PRO C C 13 176.757 0.30 A 77 PRO CA C 13 63.959 0.30 A 77 PRO CB C 13 31.860 0.30 A 77 PRO CD C 13 51.018 0.30 A 77 PRO CG C 13 27.944 0.30 A 78 ASP H H 1 8.547 0.02 A 78 ASP HA H 1 4.155 0.02 A 78 ASP HBy H 1 2.689 0.02 A 78 ASP HBx H 1 2.608 0.02 A 78 ASP C C 13 175.406 0.30 A 78 ASP CA C 13 54.584 0.30 A 78 ASP CB C 13 39.275 0.30 A 78 ASP N N 15 117.906 0.30 A 79 ASP H H 1 7.415 0.02 A 79 ASP HA H 1 4.124 0.02 A 79 ASP HB2 H 1 2.744 0.02 A 79 ASP HB3 H 1 2.744 0.02 A 79 ASP C C 13 177.957 0.30 A 79 ASP CA C 13 54.380 0.30 A 79 ASP CB C 13 41.158 0.30 A 79 ASP N N 15 117.724 0.30 A 80 ALA H H 1 8.540 0.02 A 80 ALA HA H 1 4.069 0.02 A 80 ALA HB% H 1 1.353 0.02 A 80 ALA C C 13 178.706 0.30 A 80 ALA CA C 13 53.765 0.30 A 80 ALA CB C 13 18.421 0.30 A 80 ALA N N 15 131.419 0.30 A 81 ARG H H 1 8.463 0.02 A 81 ARG HA H 1 3.939 0.02 A 81 ARG HBy H 1 1.657 0.02 A 81 ARG HBx H 1 1.561 0.02 A 81 ARG HDy H 1 3.236 0.02 A 81 ARG HDx H 1 2.778 0.02 A 81 ARG HGy H 1 1.629 0.02 A 81 ARG HGx H 1 1.493 0.02 A 81 ARG C C 13 176.943 0.30 A 81 ARG CA C 13 56.271 0.30 A 81 ARG CB C 13 30.816 0.30 A 81 ARG CD C 13 42.604 0.30 A 81 ARG CG C 13 25.663 0.30 A 81 ARG N N 15 114.918 0.30 A 82 VAL H H 1 7.250 0.02 A 82 VAL HA H 1 4.058 0.02 A 82 VAL HB H 1 2.115 0.02 A 82 VAL HGx% H 1 0.687 0.02 A 82 VAL HGy% H 1 0.848 0.02 A 82 VAL C C 13 175.714 0.30 A 82 VAL CA C 13 61.974 0.30 A 82 VAL CB C 13 31.706 0.30 A 82 VAL CGy C 13 22.883 0.30 A 82 VAL CGx C 13 22.771 0.30 A 82 VAL N N 15 117.776 0.30 A 83 VAL H H 1 8.710 0.02 A 83 VAL HA H 1 3.661 0.02 A 83 VAL HB H 1 1.551 0.02 A 83 VAL HGx% H 1 0.940 0.02 A 83 VAL HGy% H 1 0.683 0.02 A 83 VAL C C 13 176.317 0.30 A 83 VAL CA C 13 64.594 0.30 A 83 VAL CB C 13 32.870 0.30 A 83 VAL CGy C 13 22.510 0.30 A 83 VAL CGx C 13 20.872 0.30 A 83 VAL N N 15 130.019 0.30 A 84 ALA H H 1 7.305 0.02 A 84 ALA HA H 1 4.553 0.02 A 84 ALA HB% H 1 1.323 0.02 A 84 ALA C C 13 174.531 0.30 A 84 ALA CA C 13 51.212 0.30 A 84 ALA CB C 13 23.632 0.30 A 84 ALA N N 15 116.091 0.30 A 85 HIS H H 1 8.809 0.02 A 85 HIS HA H 1 5.634 0.02 A 85 HIS HBy H 1 3.270 0.02 A 85 HIS HBx H 1 3.185 0.02 A 85 HIS HD2 H 1 7.019 0.02 A 85 HIS HE1 H 1 7.295 0.02 A 85 HIS C C 13 173.560 0.30 A 85 HIS CA C 13 54.908 0.30 A 85 HIS CB C 13 32.958 0.30 A 85 HIS CD2 C 13 123.963 0.30 A 85 HIS N N 15 114.221 0.30 A 85 HIS NE2 N 15 179.025 0.30 A 86 THR H H 1 8.561 0.02 A 86 THR HA H 1 4.350 0.02 A 86 THR HB H 1 4.534 0.02 A 86 THR HG2% H 1 1.109 0.02 A 86 THR C C 13 175.705 0.30 A 86 THR CA C 13 61.068 0.30 A 86 THR CB C 13 71.096 0.30 A 86 THR CG2 C 13 20.838 0.30 A 86 THR N N 15 111.519 0.30 A 87 LYS H H 1 8.020 0.02 A 87 LYS HA H 1 4.305 0.02 A 87 LYS HBy H 1 1.850 0.02 A 87 LYS HBx H 1 1.562 0.02 A 87 LYS HD2 H 1 1.651 0.02 A 87 LYS HD3 H 1 1.651 0.02 A 87 LYS HEy H 1 3.017 0.02 A 87 LYS HEx H 1 2.861 0.02 A 87 LYS HG2 H 1 1.458 0.02 A 87 LYS HG3 H 1 1.458 0.02 A 87 LYS C C 13 176.355 0.30 A 87 LYS CA C 13 55.897 0.30 A 87 LYS CB C 13 32.404 0.30 A 87 LYS CD C 13 28.356 0.30 A 87 LYS CE C 13 41.976 0.30 A 87 LYS CG C 13 24.755 0.30 A 87 LYS N N 15 117.632 0.30 A 88 LEU H H 1 8.765 0.02 A 88 LEU HA H 1 4.650 0.02 A 88 LEU HBy H 1 1.950 0.02 A 88 LEU HBx H 1 1.181 0.02 A 88 LEU HDx% H 1 0.999 0.02 A 88 LEU HDy% H 1 0.794 0.02 A 88 LEU HG H 1 1.313 0.02 A 88 LEU C C 13 176.789 0.30 A 88 LEU CA C 13 54.675 0.30 A 88 LEU CB C 13 43.561 0.30 A 88 LEU CDy C 13 26.591 0.30 A 88 LEU CDx C 13 25.035 0.30 A 88 LEU CG C 13 26.930 0.30 A 88 LEU N N 15 121.785 0.30 A 89 ILE H H 1 9.513 0.02 A 89 ILE HA H 1 4.619 0.02 A 89 ILE HB H 1 2.091 0.02 A 89 ILE HD1% H 1 0.601 0.02 A 89 ILE HG12 H 1 1.430 0.02 A 89 ILE HG13 H 1 1.430 0.02 A 89 ILE HG2% H 1 0.652 0.02 A 89 ILE C C 13 174.433 0.30 A 89 ILE CA C 13 59.838 0.30 A 89 ILE CB C 13 42.546 0.30 A 89 ILE CD1 C 13 15.719 0.30 A 89 ILE CG1 C 13 23.904 0.30 A 89 ILE CG2 C 13 18.927 0.30 A 89 ILE N N 15 123.117 0.30 A 90 GLY H H 1 8.575 0.02 A 90 GLY HAy H 1 4.044 0.02 A 90 GLY HAx H 1 3.169 0.02 A 90 GLY C C 13 171.587 0.30 A 90 GLY CA C 13 41.353 0.30 A 90 GLY N N 15 107.590 0.30 A 91 GLY H H 1 7.488 0.02 A 91 GLY HAy H 1 2.458 0.02 A 91 GLY HAx H 1 2.271 0.02 A 91 GLY C C 13 175.747 0.30 A 91 GLY CA C 13 47.849 0.30 A 91 GLY N N 15 102.134 0.30 A 92 GLY H H 1 8.244 0.02 A 92 GLY HAy H 1 4.078 0.02 A 92 GLY HAx H 1 3.707 0.02 A 92 GLY C C 13 174.257 0.30 A 92 GLY CA C 13 45.514 0.30 A 92 GLY N N 15 114.198 0.30 A 93 GLU H H 1 7.869 0.02 A 93 GLU HA H 1 4.594 0.02 A 93 GLU HBy H 1 2.582 0.02 A 93 GLU HBx H 1 1.953 0.02 A 93 GLU HG2 H 1 1.995 0.02 A 93 GLU HG3 H 1 1.995 0.02 A 93 GLU C C 13 174.417 0.30 A 93 GLU CA C 13 55.062 0.30 A 93 GLU CB C 13 32.504 0.30 A 93 GLU CG C 13 37.216 0.30 A 93 GLU N N 15 119.405 0.30 A 94 GLU H H 1 8.140 0.02 A 94 GLU HA H 1 5.436 0.02 A 94 GLU HBy H 1 1.863 0.02 A 94 GLU HBx H 1 1.757 0.02 A 94 GLU HGy H 1 2.024 0.02 A 94 GLU HGx H 1 1.885 0.02 A 94 GLU C C 13 175.259 0.30 A 94 GLU CA C 13 54.548 0.30 A 94 GLU CB C 13 34.259 0.30 A 94 GLU CG C 13 35.455 0.30 A 94 GLU N N 15 115.727 0.30 A 95 SER H H 1 8.991 0.02 A 95 SER HA H 1 4.595 0.02 A 95 SER HBy H 1 3.934 0.02 A 95 SER HBx H 1 3.237 0.02 A 95 SER C C 13 172.754 0.30 A 95 SER CA C 13 57.595 0.30 A 95 SER CB C 13 64.785 0.30 A 95 SER N N 15 115.168 0.30 A 96 SER H H 1 8.230 0.02 A 96 SER HA H 1 5.767 0.02 A 96 SER HBy H 1 3.640 0.02 A 96 SER HBx H 1 3.510 0.02 A 96 SER C C 13 172.216 0.30 A 96 SER CA C 13 57.132 0.30 A 96 SER CB C 13 66.749 0.30 A 96 SER N N 15 118.826 0.30 A 97 LEU H H 1 9.059 0.02 A 97 LEU HA H 1 4.639 0.02 A 97 LEU HBy H 1 1.458 0.02 A 97 LEU HBx H 1 1.260 0.02 A 97 LEU HDx% H 1 0.518 0.02 A 97 LEU HDy% H 1 0.535 0.02 A 97 LEU HG H 1 1.685 0.02 A 97 LEU C C 13 174.642 0.30 A 97 LEU CA C 13 53.163 0.30 A 97 LEU CB C 13 44.700 0.30 A 97 LEU CDx C 13 24.739 0.30 A 97 LEU CDy C 13 27.474 0.30 A 97 LEU CG C 13 24.384 0.30 A 97 LEU N N 15 119.180 0.30 A 98 THR H H 1 8.319 0.02 A 98 THR HA H 1 5.021 0.02 A 98 THR HB H 1 3.661 0.02 A 98 THR HG2% H 1 0.940 0.02 A 98 THR C C 13 172.493 0.30 A 98 THR CA C 13 60.843 0.30 A 98 THR CB C 13 71.525 0.30 A 98 THR CG2 C 13 21.898 0.30 A 98 THR N N 15 115.689 0.30 A 99 LEU H H 1 8.950 0.02 A 99 LEU HA H 1 4.639 0.02 A 99 LEU HBy H 1 1.303 0.02 A 99 LEU HBx H 1 1.194 0.02 A 99 LEU HDx% H 1 0.422 0.02 A 99 LEU HDy% H 1 0.368 0.02 A 99 LEU HG H 1 1.296 0.02 A 99 LEU C C 13 174.009 0.30 A 99 LEU CA C 13 52.950 0.30 A 99 LEU CB C 13 45.276 0.30 A 99 LEU CDy C 13 25.647 0.30 A 99 LEU CDx C 13 24.522 0.30 A 99 LEU CG C 13 27.101 0.30 A 99 LEU N N 15 121.962 0.30 A 100 ASP H H 1 8.027 0.02 A 100 ASP HA H 1 4.930 0.02 A 100 ASP HBy H 1 2.702 0.02 A 100 ASP HBx H 1 2.564 0.02 A 100 ASP C C 13 175.574 0.30 A 100 ASP CA C 13 49.743 0.30 A 100 ASP CB C 13 42.015 0.30 A 100 ASP N N 15 122.255 0.30 A 101 PRO HA H 1 3.437 0.02 A 101 PRO HBy H 1 1.760 0.02 A 101 PRO HBx H 1 1.658 0.02 A 101 PRO HD2 H 1 3.597 0.02 A 101 PRO HD3 H 1 3.597 0.02 A 101 PRO HGy H 1 2.175 0.02 A 101 PRO HGx H 1 1.102 0.02 A 101 PRO C C 13 177.311 0.30 A 101 PRO CA C 13 64.600 0.30 A 101 PRO CB C 13 32.550 0.30 A 101 PRO CD C 13 51.025 0.30 A 101 PRO CG C 13 27.770 0.30 A 102 ALA H H 1 8.119 0.02 A 102 ALA HA H 1 3.906 0.02 A 102 ALA HB% H 1 1.253 0.02 A 102 ALA C C 13 180.726 0.30 A 102 ALA CA C 13 54.362 0.30 A 102 ALA CB C 13 17.987 0.30 A 102 ALA N N 15 117.945 0.30 A 103 LYS H H 1 7.952 0.02 A 103 LYS HA H 1 3.965 0.02 A 103 LYS HB2 H 1 1.697 0.02 A 103 LYS HB3 H 1 1.697 0.02 A 103 LYS HD2 H 1 1.605 0.02 A 103 LYS HD3 H 1 1.605 0.02 A 103 LYS HE2 H 1 2.941 0.02 A 103 LYS HE3 H 1 2.941 0.02 A 103 LYS HGy H 1 1.467 0.02 A 103 LYS HGx H 1 1.334 0.02 A 103 LYS C C 13 176.222 0.30 A 103 LYS CA C 13 56.618 0.30 A 103 LYS CB C 13 31.837 0.30 A 103 LYS CD C 13 28.518 0.30 A 103 LYS CE C 13 42.040 0.30 A 103 LYS CG C 13 25.513 0.30 A 103 LYS N N 15 115.654 0.30 A 104 LEU H H 1 7.152 0.02 A 104 LEU HA H 1 3.888 0.02 A 104 LEU HBy H 1 1.454 0.02 A 104 LEU HBx H 1 1.186 0.02 A 104 LEU HDx% H 1 0.294 0.02 A 104 LEU HDy% H 1 -0.251 0.02 A 104 LEU HG H 1 0.933 0.02 A 104 LEU C C 13 176.167 0.30 A 104 LEU CA C 13 53.118 0.30 A 104 LEU CB C 13 40.669 0.30 A 104 LEU CDy C 13 25.929 0.30 A 104 LEU CDx C 13 21.555 0.30 A 104 LEU CG C 13 26.179 0.30 A 104 LEU N N 15 115.210 0.30 A 105 ALA H H 1 6.849 0.02 A 105 ALA HA H 1 3.981 0.02 A 105 ALA HB% H 1 1.173 0.02 A 105 ALA C C 13 177.539 0.30 A 105 ALA CA C 13 53.726 0.30 A 105 ALA CB C 13 19.236 0.30 A 105 ALA N N 15 119.320 0.30 A 106 ASP H H 1 8.270 0.02 A 106 ASP HA H 1 4.572 0.02 A 106 ASP HBy H 1 2.664 0.02 A 106 ASP HBx H 1 2.548 0.02 A 106 ASP C C 13 175.486 0.30 A 106 ASP CA C 13 53.820 0.30 A 106 ASP CB C 13 40.621 0.30 A 106 ASP N N 15 116.571 0.30 A 107 GLY H H 1 7.511 0.02 A 107 GLY HAy H 1 3.881 0.02 A 107 GLY HAx H 1 3.645 0.02 A 107 GLY C C 13 174.767 0.30 A 107 GLY CA C 13 44.986 0.30 A 107 GLY N N 15 106.997 0.30 A 108 ASP H H 1 8.397 0.02 A 108 ASP HA H 1 4.883 0.02 A 108 ASP HBy H 1 2.619 0.02 A 108 ASP HBx H 1 2.390 0.02 A 108 ASP C C 13 175.259 0.30 A 108 ASP CA C 13 52.979 0.30 A 108 ASP CB C 13 41.220 0.30 A 108 ASP N N 15 120.150 0.30 A 109 TYR H H 1 9.527 0.02 A 109 TYR HA H 1 4.422 0.02 A 109 TYR HBy H 1 2.859 0.02 A 109 TYR HBx H 1 2.373 0.02 A 109 TYR HDx H 1 6.706 0.02 A 109 TYR HDy H 1 6.706 0.02 A 109 TYR HEx H 1 6.431 0.02 A 109 TYR HEy H 1 6.431 0.02 A 109 TYR C C 13 175.271 0.30 A 109 TYR CA C 13 59.711 0.30 A 109 TYR CB C 13 40.715 0.30 A 109 TYR CDx C 13 132.376 0.30 A 109 TYR CDy C 13 132.376 0.30 A 109 TYR CEx C 13 114.135 0.30 A 109 TYR CEy C 13 114.135 0.30 A 109 TYR N N 15 122.445 0.30 A 110 LYS H H 1 8.956 0.02 A 110 LYS HA H 1 5.019 0.02 A 110 LYS HBy H 1 1.917 0.02 A 110 LYS HBx H 1 1.292 0.02 A 110 LYS HDy H 1 1.574 0.02 A 110 LYS HDx H 1 1.382 0.02 A 110 LYS HE2 H 1 2.709 0.02 A 110 LYS HE3 H 1 2.709 0.02 A 110 LYS HGy H 1 1.361 0.02 A 110 LYS HGx H 1 1.217 0.02 A 110 LYS C C 13 173.864 0.30 A 110 LYS CA C 13 54.202 0.30 A 110 LYS CB C 13 37.522 0.30 A 110 LYS CD C 13 28.782 0.30 A 110 LYS CE C 13 41.938 0.30 A 110 LYS CG C 13 25.737 0.30 A 110 LYS N N 15 121.409 0.30 A 111 PHE H H 1 8.009 0.02 A 111 PHE HA H 1 6.153 0.02 A 111 PHE HBy H 1 2.512 0.02 A 111 PHE HBx H 1 2.235 0.02 A 111 PHE HDx H 1 6.297 0.02 A 111 PHE HDy H 1 6.297 0.02 A 111 PHE HEx H 1 6.558 0.02 A 111 PHE HEy H 1 6.558 0.02 A 111 PHE C C 13 174.177 0.30 A 111 PHE CA C 13 54.058 0.30 A 111 PHE CB C 13 42.831 0.30 A 111 PHE CDx C 13 131.495 0.30 A 111 PHE CDy C 13 131.495 0.30 A 111 PHE N N 15 114.402 0.30 A 112 ALA H H 1 8.824 0.02 A 112 ALA HA H 1 5.148 0.02 A 112 ALA HB% H 1 1.653 0.02 A 112 ALA C C 13 174.307 0.30 A 112 ALA CA C 13 52.293 0.30 A 112 ALA CB C 13 23.483 0.30 A 112 ALA N N 15 119.790 0.30 A 113 CYS H H 1 7.318 0.02 A 113 CYS HA H 1 5.597 0.02 A 113 CYS HBy H 1 3.250 0.02 A 113 CYS HBx H 1 2.727 0.02 A 113 CYS C C 13 179.542 0.30 A 113 CYS CA C 13 57.915 0.30 A 113 CYS CB C 13 33.498 0.30 A 113 CYS N N 15 122.544 0.30 A 114 THR H H 1 10.093 0.02 A 114 THR HA H 1 4.399 0.02 A 114 THR HB H 1 4.766 0.02 A 114 THR HG2% H 1 1.088 0.02 A 114 THR C C 13 174.038 0.30 A 114 THR CA C 13 61.858 0.30 A 114 THR CB C 13 68.062 0.30 A 114 THR CG2 C 13 23.304 0.30 A 114 THR N N 15 119.387 0.30 A 115 PHE H H 1 10.147 0.02 A 115 PHE HA H 1 3.238 0.02 A 115 PHE HBy H 1 2.603 0.02 A 115 PHE HBx H 1 2.119 0.02 A 115 PHE HDx H 1 5.989 0.02 A 115 PHE HDy H 1 5.989 0.02 A 115 PHE HEx H 1 7.219 0.02 A 115 PHE HEy H 1 7.219 0.02 A 115 PHE C C 13 176.438 0.30 A 115 PHE CA C 13 57.496 0.30 A 115 PHE CB C 13 39.220 0.30 A 115 PHE CDx C 13 132.724 0.30 A 115 PHE CDy C 13 132.724 0.30 A 115 PHE N N 15 133.977 0.30 A 116 PRO HA H 1 3.638 0.02 A 116 PRO HBy H 1 1.762 0.02 A 116 PRO HBx H 1 1.355 0.02 A 116 PRO HDy H 1 1.865 0.02 A 116 PRO HDx H 1 0.636 0.02 A 116 PRO HG2 H 1 1.331 0.02 A 116 PRO HG3 H 1 1.331 0.02 A 116 PRO C C 13 176.130 0.30 A 116 PRO CA C 13 64.784 0.30 A 116 PRO CB C 13 30.582 0.30 A 116 PRO CD C 13 48.838 0.30 A 116 PRO CG C 13 27.488 0.30 A 117 GLY H H 1 8.182 0.02 A 117 GLY HAy H 1 4.203 0.02 A 117 GLY HAx H 1 3.484 0.02 A 117 GLY C C 13 176.502 0.30 A 117 GLY CA C 13 45.153 0.30 A 117 GLY N N 15 111.080 0.30 A 118 HIS H H 1 8.193 0.02 A 118 HIS HA H 1 4.648 0.02 A 118 HIS HBy H 1 3.421 0.02 A 118 HIS HBx H 1 3.234 0.02 A 118 HIS HD2 H 1 6.583 0.02 A 118 HIS HE1 H 1 6.746 0.02 A 118 HIS HE2 H 1 11.379 0.02 A 118 HIS C C 13 179.295 0.30 A 118 HIS CA C 13 57.473 0.30 A 118 HIS CB C 13 32.523 0.30 A 118 HIS CD2 C 13 114.099 0.30 A 118 HIS N N 15 121.156 0.30 A 118 HIS ND1 N 15 233.581 0.30 A 118 HIS NE2 N 15 161.949 0.30 A 119 GLY H H 1 9.080 0.02 A 119 GLY HAx H 1 3.377 0.02 A 119 GLY HAy H 1 3.905 0.02 A 119 GLY C C 13 174.528 0.30 A 119 GLY CA C 13 47.565 0.30 A 119 GLY N N 15 109.696 0.30 A 120 ALA H H 1 7.522 0.02 A 120 ALA HA H 1 3.929 0.02 A 120 ALA HB% H 1 1.225 0.02 A 120 ALA C C 13 178.438 0.30 A 120 ALA CA C 13 54.529 0.30 A 120 ALA CB C 13 17.608 0.30 A 120 ALA N N 15 122.735 0.30 A 121 LEU H H 1 7.329 0.02 A 121 LEU HA H 1 4.412 0.02 A 121 LEU HBy H 1 1.714 0.02 A 121 LEU HBx H 1 1.615 0.02 A 121 LEU HDx% H 1 0.832 0.02 A 121 LEU HDy% H 1 0.783 0.02 A 121 LEU HG H 1 1.514 0.02 A 121 LEU C C 13 178.173 0.30 A 121 LEU CA C 13 55.241 0.30 A 121 LEU CB C 13 44.127 0.30 A 121 LEU CDy C 13 25.104 0.30 A 121 LEU CDx C 13 23.228 0.30 A 121 LEU CG C 13 27.558 0.30 A 121 LEU N N 15 115.400 0.30 A 122 MET H H 1 8.485 0.02 A 122 MET HA H 1 4.264 0.02 A 122 MET HBy H 1 1.631 0.02 A 122 MET HBx H 1 1.387 0.02 A 122 MET HE% H 1 1.811 0.02 A 122 MET HG2 H 1 1.230 0.02 A 122 MET HG3 H 1 1.230 0.02 A 122 MET C C 13 172.882 0.30 A 122 MET CA C 13 54.987 0.30 A 122 MET CB C 13 32.016 0.30 A 122 MET CE C 13 16.731 0.30 A 122 MET CG C 13 33.110 0.30 A 122 MET N N 15 121.774 0.30 A 123 ASN H H 1 7.244 0.02 A 123 ASN HA H 1 5.390 0.02 A 123 ASN HBy H 1 3.190 0.02 A 123 ASN HBx H 1 2.456 0.02 A 123 ASN HD21 H 1 7.222 0.02 A 123 ASN HD22 H 1 6.461 0.02 A 123 ASN C C 13 173.367 0.30 A 123 ASN CA C 13 52.772 0.30 A 123 ASN CB C 13 42.359 0.30 A 123 ASN CG C 13 176.982 0.30 A 123 ASN N N 15 114.493 0.30 A 123 ASN ND2 N 15 115.940 0.30 A 124 GLY H H 1 7.920 0.02 A 124 GLY HAy H 1 3.829 0.02 A 124 GLY HAx H 1 3.159 0.02 A 124 GLY C C 13 171.439 0.30 A 124 GLY CA C 13 45.802 0.30 A 124 GLY N N 15 108.564 0.30 A 125 LYS H H 1 8.117 0.02 A 125 LYS HA H 1 4.702 0.02 A 125 LYS HB2 H 1 1.778 0.02 A 125 LYS HB3 H 1 1.778 0.02 A 125 LYS HD2 H 1 1.558 0.02 A 125 LYS HD3 H 1 1.558 0.02 A 125 LYS HE2 H 1 2.858 0.02 A 125 LYS HE3 H 1 2.858 0.02 A 125 LYS HGy H 1 1.443 0.02 A 125 LYS HGx H 1 1.372 0.02 A 125 LYS C C 13 174.477 0.30 A 125 LYS CA C 13 55.767 0.30 A 125 LYS CB C 13 35.323 0.30 A 125 LYS CD C 13 29.162 0.30 A 125 LYS CE C 13 41.745 0.30 A 125 LYS CG C 13 24.622 0.30 A 125 LYS N N 15 120.585 0.30 A 126 VAL H H 1 7.570 0.02 A 126 VAL HA H 1 4.649 0.02 A 126 VAL HB H 1 1.672 0.02 A 126 VAL HGx% H 1 0.691 0.02 A 126 VAL HGy% H 1 0.469 0.02 A 126 VAL C C 13 174.805 0.30 A 126 VAL CA C 13 61.207 0.30 A 126 VAL CB C 13 32.415 0.30 A 126 VAL CGx C 13 21.830 0.30 A 126 VAL CGy C 13 22.209 0.30 A 126 VAL N N 15 121.123 0.30 A 127 THR H H 1 8.813 0.02 A 127 THR HA H 1 4.374 0.02 A 127 THR HB H 1 3.646 0.02 A 127 THR HG2% H 1 0.999 0.02 A 127 THR C C 13 172.986 0.30 A 127 THR CA C 13 61.359 0.30 A 127 THR CB C 13 70.491 0.30 A 127 THR CG2 C 13 22.106 0.30 A 127 THR N N 15 124.772 0.30 A 128 LEU H H 1 8.686 0.02 A 128 LEU HA H 1 4.919 0.02 A 128 LEU HBy H 1 1.443 0.02 A 128 LEU HBx H 1 1.286 0.02 A 128 LEU HDx% H 1 0.626 0.02 A 128 LEU HDy% H 1 0.580 0.02 A 128 LEU HG H 1 1.366 0.02 A 128 LEU C C 13 176.651 0.30 A 128 LEU CA C 13 54.003 0.30 A 128 LEU CB C 13 42.765 0.30 A 128 LEU CDy C 13 24.458 0.30 A 128 LEU CDx C 13 24.055 0.30 A 128 LEU CG C 13 26.992 0.30 A 128 LEU N N 15 127.593 0.30 A 129 VAL H H 1 8.352 0.02 A 129 VAL HA H 1 4.504 0.02 A 129 VAL HB H 1 2.202 0.02 A 129 VAL HGx% H 1 0.626 0.02 A 129 VAL HGy% H 1 0.517 0.02 A 129 VAL C C 13 174.350 0.30 A 129 VAL CA C 13 58.829 0.30 A 129 VAL CB C 13 34.528 0.30 A 129 VAL CGy C 13 21.831 0.30 A 129 VAL CGx C 13 17.864 0.30 A 129 VAL N N 15 119.729 0.30 A 130 ASP H H 1 7.844 0.02 A 130 ASP HA H 1 4.057 0.02 A 130 ASP HBy H 1 2.515 0.02 A 130 ASP HBx H 1 2.327 0.02 A 130 ASP C C 13 181.719 0.30 A 130 ASP CA C 13 57.690 0.30 A 130 ASP CB C 13 41.155 0.30 A 130 ASP N N 15 124.140 0.30 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 2 THR HB A 2 THR HG2% 1.0 1.903 4.335 2 2 A 3 ALA HB% A 3 ALA HA 1.0 1.812 3.736 3 3 A 6 CYS HA A 7 ALA H 1.0 1.834 3.862 4 4 A 6 CYS HA A 32 PHE HD% 1.0 1.844 3.924 5 5 A 6 CYS HA A 6 CYS HB2 1.0 1.937 4.641 6 6 A 6 CYS HB2 A 5 ASN HA 1.0 1.999 6.189 7 7 A 7 ALA H A 6 CYS HB2 1.0 2.000 6.004 8 8 A 32 PHE HD% A 6 CYS HB2 1.0 1.989 5.413 9 9 A 6 CYS HB2 A 31 GLU H 1.0 1.974 6.942 10 10 A 33 THR H A 7 ALA HA 1.0 1.766 3.496 11 11 A 7 ALA HA A 32 PHE HA 1.0 1.937 4.641 12 12 A 7 ALA HA A 34 ILE HA 1.0 1.896 4.276 13 13 A 7 ALA HA A 8 ALA HB% 1.0 1.989 5.413 14 14 A 7 ALA HA A 7 ALA HB% 1.0 1.685 3.141 15 15 A 8 ALA HB% A 8 ALA HA 1.0 1.619 2.889 16 16 A 85 HIS H A 84 ALA HA 1.0 1.706 3.230 17 17 A 84 ALA HA A 84 ALA HB% 1.0 1.640 2.968 18 18 A 9 THR HA A 34 ILE HG2% 1.0 1.939 4.671 19 19 A 9 THR HA A 10 VAL HGy% 1.0 1.994 5.572 20 20 A 9 THR HA A 9 THR HG2% 1.0 1.717 3.275 21 21 A 9 THR HA A 10 VAL HB 1.0 1.912 4.406 22 22 A 9 THR HA A 10 VAL H 1.0 1.647 2.991 23 23 A 10 VAL H A 9 THR HB 1.0 1.981 5.235 24 24 A 9 THR HB A 9 THR H 1.0 1.770 3.520 25 25 A 9 THR HA A 9 THR HB 1.0 1.881 4.165 26 26 A 9 THR HG2% A 9 THR HB 1.0 1.622 2.902 27 27 A 8 ALA HB% A 9 THR HB 1.0 1.991 5.463 28 28 A 10 VAL HA A 20 THR HG2% 1.0 1.962 4.928 29 29 A 10 VAL HB A 10 VAL HA 1.0 1.913 4.415 30 30 A 10 VAL HB A 37 LYS H 1.0 1.999 6.181 31 31 A 10 VAL HGy% A 10 VAL HB 1.0 1.733 3.345 32 32 A 10 VAL HB A 51 LEU HDx% 1.0 1.865 4.057 33 33 A 10 VAL HB A 36 LEU HDy% 1.0 1.743 3.389 34 34 A 11 GLU HA A 11 GLU HBy 1.0 1.891 4.235 35 35 A 36 LEU HDy% A 11 GLU HA 1.0 1.991 5.487 36 36 A 38 HIS HA A 39 THR HG2% 1.0 1.947 4.751 37 37 A 11 GLU HA A 11 GLU HGy 1.0 1.841 3.899 38 38 A 11 GLU HA A 12 SER H 1.0 1.737 3.359 39 39 A 19 ASN HD22 A 11 GLU HGx 1.0 1.947 4.751 40 40 A 11 GLU HA A 11 GLU HGx 1.0 1.945 4.737 41 41 A 10 VAL HA A 11 GLU HGx 1.0 1.996 6.388 42 42 A 11 GLU HGy A 11 GLU HGx 1.0 1.631 2.931 43 43 A 11 GLU HBy A 11 GLU HGx 1.0 1.853 3.983 44 44 A 39 THR HG2% A 11 GLU HGx 1.0 1.936 4.636 45 45 A 9 THR HG2% A 11 GLU HGx 1.0 1.964 4.964 46 46 A 36 LEU HDy% A 12 SER HA 1.0 1.992 5.486 47 47 A 12 SER HA A 17 GLN HGy 1.0 1.998 5.722 48 48 A 12 SER HA A 18 PHE HA 1.0 1.909 4.381 49 49 A 12 SER HA A 13 ASN H 1.0 1.757 3.453 50 50 A 12 SER H A 12 SER HA 1.0 1.650 3.004 51 51 A 13 ASN H A 12 SER HBx 1.0 1.900 4.316 52 52 A 12 SER HBx A 49 HIS HD2 1.0 1.831 3.841 53 53 A 12 SER HA A 12 SER HBx 1.0 1.880 4.166 54 54 A 12 SER HBx A 12 SER HBy 1.0 1.802 3.682 55 55 A 17 GLN HGy A 12 SER HBx 1.0 1.956 4.856 56 56 A 36 LEU HDy% A 12 SER HBx 1.0 1.955 4.837 57 57 A 36 LEU HDy% A 12 SER HBy 1.0 1.919 4.479 58 58 A 17 GLN HGy A 12 SER HBy 1.0 1.950 4.784 59 59 A 12 SER HA A 12 SER HBy 1.0 1.899 4.309 60 60 A 18 PHE HA A 12 SER HBy 1.0 1.979 6.847 61 61 A 12 SER HBy A 18 PHE HD% 1.0 1.885 4.197 62 62 A 12 SER H A 12 SER HBy 1.0 1.989 5.413 63 63 A 14 ASP H A 13 ASN HA 1.0 1.922 4.492 64 64 A 13 ASN HA A 13 ASN HBx 1.0 1.883 4.177 65 65 A 13 ASN HA A 13 ASN HBy 1.0 1.871 4.095 66 66 A 13 ASN HBx A 13 ASN HBy 1.0 1.786 3.598 67 67 A 14 ASP H A 13 ASN HBx 1.0 1.840 3.892 68 68 A 13 ASN HBx A 15 ASN H 1.0 1.984 5.286 69 69 A 13 ASN HBx A 13 ASN HD21 1.0 1.938 4.648 70 70 A 15 ASN H A 14 ASP HA 1.0 1.949 4.767 71 71 A 14 ASP HA A 14 ASP HB2 1.0 1.849 3.949 72 71 A 14 ASP HA A 14 ASP HB3 1.0 1.849 3.949 73 72 A 14 ASP HA A 47 MET HGy 1.0 1.857 4.001 74 73 A 14 ASP HA A 47 MET HGx 1.0 1.912 4.412 75 74 A 15 ASN HA A 15 ASN HBy 1.0 1.845 3.927 76 75 A 15 ASN HA A 15 ASN HBx 1.0 1.771 3.523 77 76 A 15 ASN HA A 16 MET H 1.0 1.916 4.438 78 77 A 15 ASN H A 15 ASN HA 1.0 1.835 3.871 79 78 A 15 ASN HBy A 16 MET H 1.0 1.957 4.859 80 79 A 15 ASN HBy A 15 ASN HD22 1.0 1.963 4.959 81 80 A 15 ASN HBy A 15 ASN HBx 1.0 1.544 2.636 82 81 A 15 ASN HBy A 17 GLN HGx 1.0 1.969 5.041 83 82 A 15 ASN HBy A 17 GLN HBy 1.0 1.991 5.447 84 83 A 16 MET HA A 16 MET HB2 1.0 1.793 3.633 85 83 A 16 MET HB3 A 16 MET HA 1.0 1.793 3.633 86 84 A 16 MET HA A 49 HIS HE1 1.0 1.718 3.276 87 85 A 16 MET H A 16 MET HA 1.0 1.722 3.294 88 86 A 16 MET HA A 49 HIS HE2 1.0 1.967 4.997 89 87 A 18 PHE H A 17 GLN HA 1.0 1.658 3.036 90 88 A 17 GLN HA A 17 GLN H 1.0 1.875 4.127 91 89 A 17 GLN HGy A 17 GLN HA 1.0 1.904 4.342 92 90 A 17 GLN HGx A 17 GLN HA 1.0 1.921 4.489 93 91 A 17 GLN HBy A 17 GLN HA 1.0 1.832 3.854 94 92 A 17 GLN HA A 17 GLN HBx 1.0 1.902 4.322 95 93 A 17 GLN HA A 122 MET HG2 1.0 1.944 4.710 96 93 A 17 GLN HA A 122 MET HG3 1.0 1.944 4.710 97 94 A 17 GLN HGx A 17 GLN HE21 1.0 1.968 5.022 98 95 A 17 GLN HGx A 17 GLN H 1.0 1.911 4.395 99 96 A 17 GLN HGy A 17 GLN HGx 1.0 1.538 2.614 100 97 A 17 GLN HGy A 17 GLN H 1.0 2.000 6.054 101 98 A 18 PHE HA A 18 PHE H 1.0 1.942 4.694 102 99 A 18 PHE HA A 19 ASN H 1.0 1.749 3.417 103 100 A 18 PHE HA A 18 PHE HD% 1.0 1.740 3.376 104 101 A 18 PHE HA A 18 PHE HBx 1.0 1.946 4.742 105 102 A 18 PHE HA A 18 PHE HBy 1.0 1.925 4.527 106 103 A 20 THR HG2% A 18 PHE HA 1.0 2.000 6.056 107 104 A 18 PHE HA A 10 VAL HGx% 1.0 1.993 5.559 108 105 A 20 THR HG2% A 18 PHE HBy 1.0 1.995 5.605 109 106 A 18 PHE HBx A 18 PHE HBy 1.0 1.611 2.861 110 107 A 18 PHE H A 18 PHE HBy 1.0 1.894 4.268 111 108 A 18 PHE H A 18 PHE HBx 1.0 1.846 3.934 112 109 A 19 ASN H A 18 PHE HBx 1.0 1.988 5.390 113 110 A 20 THR HG2% A 18 PHE HBx 1.0 1.997 6.315 114 111 A 11 GLU HBy A 19 ASN HBy 1.0 1.982 5.248 115 112 A 19 ASN HBy A 19 ASN HBx 1.0 1.708 3.236 116 113 A 19 ASN HBy A 19 ASN HA 1.0 1.865 4.057 117 114 A 19 ASN H A 19 ASN HBy 1.0 1.868 4.074 118 115 A 19 ASN HBx A 19 ASN HD21 1.0 1.839 3.895 119 116 A 19 ASN HBx A 19 ASN HA 1.0 1.813 3.741 120 117 A 11 GLU HBy A 19 ASN HBx 1.0 1.956 4.854 121 118 A 19 ASN HBy A 11 GLU HBx 1.0 2.000 5.916 122 119 A 10 VAL HGx% A 20 THR HB 1.0 1.981 5.239 123 120 A 10 VAL HGy% A 20 THR HB 1.0 1.989 5.427 124 121 A 20 THR HG2% A 20 THR HB 1.0 1.704 3.216 125 122 A 20 THR HB A 20 THR HA 1.0 1.783 3.579 126 123 A 21 LYS HBy A 21 LYS HG2 1.0 1.807 3.709 127 123 A 21 LYS HBy A 21 LYS HG3 1.0 1.807 3.709 128 124 A 21 LYS HBx A 21 LYS HG2 1.0 1.791 3.621 129 124 A 21 LYS HG3 A 21 LYS HBx 1.0 1.791 3.621 130 125 A 21 LYS HBy A 21 LYS HBx 1.0 1.583 2.767 131 126 A 21 LYS HBy A 21 LYS HE2 1.0 1.750 3.420 132 126 A 21 LYS HBy A 21 LYS HE3 1.0 1.750 3.420 133 127 A 21 LYS HE3 A 21 LYS HG2 1.0 1.845 3.925 134 127 A 21 LYS HE2 A 21 LYS HG2 1.0 1.845 3.925 135 127 A 21 LYS HG3 A 21 LYS HE2 1.0 1.845 3.925 136 127 A 21 LYS HG3 A 21 LYS HE3 1.0 1.845 3.925 137 128 A 22 ASP HA A 22 ASP H 1.0 1.898 4.292 138 129 A 22 ASP HA A 125 LYS H 1.0 1.882 4.172 139 130 A 22 ASP HA A 23 ILE H 1.0 1.676 3.102 140 131 A 22 ASP HA A 111 PHE HZ 1.0 1.997 5.732 141 132 A 22 ASP HA A 111 PHE HE% 1.0 1.942 4.698 142 133 A 22 ASP HA A 111 PHE HD% 1.0 1.991 5.885 143 134 A 22 ASP HA A 124 GLY HAx 1.0 2.000 5.942 144 135 A 22 ASP HA A 22 ASP HBx 1.0 1.864 4.050 145 136 A 22 ASP HA A 125 LYS HB2 1.0 1.906 4.358 146 136 A 22 ASP HA A 125 LYS HB3 1.0 1.906 4.358 147 137 A 22 ASP HA A 23 ILE HG1y 1.0 1.989 6.595 148 138 A 22 ASP HBx A 22 ASP HBy 1.0 1.564 2.700 149 139 A 23 ILE H A 22 ASP HBx 1.0 1.974 5.110 150 140 A 22 ASP H A 22 ASP HBx 1.0 1.888 4.216 151 141 A 23 ILE H A 22 ASP HBy 1.0 1.987 5.373 152 142 A 22 ASP H A 22 ASP HBy 1.0 1.866 4.066 153 143 A 22 ASP HA A 22 ASP HBy 1.0 1.884 4.192 154 144 A 23 ILE HD1% A 23 ILE HA 1.0 1.970 5.056 155 145 A 23 ILE HA A 23 ILE HG1x 1.0 1.862 4.040 156 146 A 23 ILE HA A 23 ILE HB 1.0 1.886 4.200 157 147 A 23 ILE HG1y A 23 ILE HA 1.0 1.911 4.399 158 148 A 23 ILE HA A 24 GLN HBy 1.0 1.997 5.719 159 149 A 23 ILE HA A 24 GLN HBx 1.0 2.000 5.850 160 150 A 23 ILE HA A 24 GLN H 1.0 1.598 2.818 161 151 A 23 ILE HB A 127 THR H 1.0 1.976 5.150 162 152 A 23 ILE H A 23 ILE HB 1.0 1.814 3.746 163 153 A 23 ILE HB A 24 GLN H 1.0 1.969 5.031 164 154 A 111 PHE HD% A 23 ILE HB 1.0 1.998 6.228 165 155 A 22 ASP HA A 23 ILE HB 1.0 1.997 6.331 166 156 A 23 ILE HB A 126 VAL HGx% 1.0 1.868 4.078 167 157 A 23 ILE HB A 23 ILE HG2% 1.0 1.716 3.272 168 158 A 23 ILE HG1y A 23 ILE HB 1.0 1.860 4.018 169 159 A 23 ILE HD1% A 23 ILE HB 1.0 1.823 3.797 170 160 A 23 ILE HD1% A 23 ILE HG1x 1.0 1.690 3.160 171 161 A 23 ILE HG1x A 23 ILE HG2% 1.0 1.843 3.917 172 162 A 23 ILE HG1x A 23 ILE HB 1.0 1.935 4.623 173 163 A 23 ILE HG1y A 23 ILE HG1x 1.0 1.715 3.265 174 164 A 20 THR HG2% A 23 ILE HG1x 1.0 1.930 4.570 175 165 A 111 PHE HE% A 23 ILE HG1x 1.0 1.999 6.113 176 166 A 23 ILE H A 23 ILE HG1x 1.0 1.944 4.716 177 167 A 23 ILE HG1y A 23 ILE HD1% 1.0 1.818 3.766 178 168 A 111 PHE HE% A 23 ILE HG1y 1.0 1.995 5.593 179 169 A 23 ILE H A 23 ILE HG1y 1.0 1.905 4.353 180 170 A 24 GLN HBy A 25 VAL H 1.0 1.989 5.417 181 171 A 24 GLN HBy A 24 GLN HGy 1.0 1.810 3.722 182 172 A 24 GLN HBy A 24 GLN HBx 1.0 1.643 2.975 183 173 A 24 GLN HBy A 129 VAL HGx% 1.0 1.924 4.518 184 174 A 24 GLN HBy A 129 VAL HGy% 1.0 1.911 4.405 185 175 A 129 VAL HGx% A 24 GLN HGx 1.0 1.865 4.055 186 176 A 24 GLN HBx A 24 GLN HGx 1.0 1.771 3.521 187 177 A 24 GLN H A 24 GLN HGx 1.0 1.917 4.455 188 178 A 25 VAL H A 24 GLN HGx 1.0 1.940 4.672 189 179 A 23 ILE HA A 24 GLN HGy 1.0 1.988 5.384 190 180 A 24 GLN HGy A 24 GLN HGx 1.0 1.562 2.696 191 181 A 24 GLN HBx A 24 GLN HGy 1.0 1.824 3.800 192 182 A 24 GLN HGy A 129 VAL HGx% 1.0 1.891 4.241 193 183 A 25 VAL HA A 25 VAL HGy% 1.0 1.705 3.223 194 184 A 25 VAL HA A 25 VAL HB 1.0 1.927 4.539 195 185 A 25 VAL HA A 126 VAL HGy% 1.0 1.982 5.250 196 186 A 25 VAL HA A 26 SER HA 1.0 1.991 6.545 197 187 A 25 VAL HA A 26 SER H 1.0 1.673 3.095 198 188 A 25 VAL HA A 32 PHE HE% 1.0 1.958 4.876 199 189 A 25 VAL H A 25 VAL HB 1.0 1.741 3.383 200 190 A 25 VAL HB A 129 VAL H 1.0 1.996 5.628 201 191 A 25 VAL HB A 128 LEU HA 1.0 1.898 4.292 202 192 A 26 SER HA A 27 LYS HGy 1.0 1.975 5.139 203 192 A 26 SER HA A 27 LYS HGx 1.0 1.975 5.139 204 193 A 26 SER HA A 27 LYS HB2 1.0 1.966 4.992 205 193 A 26 SER HA A 27 LYS HB3 1.0 1.966 4.992 206 194 A 26 SER HA A 26 SER H 1.0 1.903 4.341 207 195 A 27 LYS H A 26 SER HB3 1.0 1.991 5.479 208 196 A 27 LYS H A 26 SER HB2 1.0 1.987 5.373 209 197 A 28 ALA H A 26 SER HB2 1.0 1.999 6.177 210 198 A 32 PHE HE% A 26 SER HB3 1.0 2.000 5.980 211 199 A 32 PHE HE% A 26 SER HB2 1.0 2.000 6.078 212 200 A 26 SER H A 26 SER HB2 1.0 1.851 3.967 213 201 A 26 SER H A 26 SER HB3 1.0 1.851 3.967 214 202 A 26 SER HA A 26 SER HB3 1.0 1.881 4.163 215 203 A 26 SER HA A 26 SER HB2 1.0 1.875 4.125 216 204 A 25 VAL HA A 26 SER HB3 1.0 1.982 5.244 217 205 A 25 VAL HA A 26 SER HB2 1.0 1.998 5.776 218 206 A 28 ALA HB% A 26 SER HB2 1.0 1.998 5.794 219 207 A 129 VAL HGy% A 26 SER HB3 1.0 1.946 4.736 220 208 A 129 VAL HGy% A 26 SER HB2 1.0 1.940 4.672 221 209 A 28 ALA HB% A 26 SER HB3 1.0 1.999 6.159 222 210 A 26 SER HB2 A 25 VAL HGy% 1.0 1.999 6.129 223 211 A 25 VAL HGy% A 26 SER HB3 1.0 2.000 5.994 224 212 A 27 LYS HA A 128 LEU HDx% 1.0 1.900 4.316 225 213 A 27 LYS HA A 27 LYS HB2 1.0 1.717 3.271 226 213 A 27 LYS HB3 A 27 LYS HA 1.0 1.717 3.271 227 214 A 27 LYS HA A 27 LYS HGy 1.0 1.839 3.891 228 214 A 27 LYS HGx A 27 LYS HA 1.0 1.839 3.891 229 215 A 27 LYS HA A 101 PRO HGy 1.0 1.996 5.634 230 216 A 27 LYS HA A 27 LYS HE2 1.0 1.978 6.872 231 216 A 27 LYS HA A 27 LYS HE3 1.0 1.978 6.872 232 217 A 27 LYS HA A 29 CYS HB2 1.0 1.986 6.694 233 217 A 27 LYS HA A 29 CYS HB3 1.0 1.986 6.694 234 218 A 28 ALA H A 27 LYS HA 1.0 1.920 4.482 235 219 A 28 ALA HA A 29 CYS H 1.0 1.874 4.118 236 220 A 28 ALA HB% A 28 ALA HA 1.0 1.594 2.802 237 221 A 28 ALA HB% A 29 CYS HA 1.0 1.984 5.304 238 222 A 29 CYS HA A 30 LYS HB2 1.0 1.976 5.146 239 222 A 29 CYS HA A 30 LYS HB3 1.0 1.976 5.146 240 223 A 29 CYS HA A 30 LYS HA 1.0 1.964 4.966 241 224 A 29 CYS H A 29 CYS HA 1.0 1.830 3.836 242 225 A 29 CYS H A 29 CYS HB2 1.0 1.655 3.023 243 225 A 29 CYS HB3 A 29 CYS H 1.0 1.655 3.023 244 226 A 32 PHE HD% A 29 CYS HB2 1.0 1.865 4.061 245 226 A 32 PHE HD% A 29 CYS HB3 1.0 1.865 4.061 246 227 A 29 CYS HA A 29 CYS HB2 1.0 1.753 3.437 247 227 A 29 CYS HB3 A 29 CYS HA 1.0 1.753 3.437 248 228 A 6 CYS HB2 A 29 CYS HB2 1.0 1.918 4.464 249 228 A 6 CYS HB2 A 29 CYS HB3 1.0 1.918 4.464 250 229 A 6 CYS HB3 A 29 CYS HB2 1.0 1.988 5.390 251 229 A 29 CYS HB3 A 6 CYS HB3 1.0 1.988 5.390 252 230 A 29 CYS HB3 A 25 VAL HGy% 1.0 1.998 5.788 253 230 A 25 VAL HGy% A 29 CYS HB2 1.0 1.998 5.788 254 231 A 30 LYS HA A 30 LYS HB2 1.0 1.714 3.264 255 231 A 30 LYS HB3 A 30 LYS HA 1.0 1.714 3.264 256 232 A 30 LYS HA A 30 LYS HG2 1.0 1.936 4.628 257 232 A 30 LYS HA A 30 LYS HG3 1.0 1.936 4.628 258 233 A 30 LYS HA A 30 LYS HDx 1.0 1.906 4.356 259 234 A 30 LYS HA A 30 LYS H 1.0 1.992 5.524 260 235 A 31 GLU H A 31 GLU HA 1.0 1.817 3.759 261 236 A 31 GLU HA A 100 ASP HA 1.0 1.901 4.315 262 237 A 32 PHE HA A 31 GLU HA 1.0 1.960 4.914 263 238 A 31 GLU HA A 101 PRO HD2 1.0 1.929 4.565 264 239 A 31 GLU HA A 32 PHE HBy 1.0 1.999 5.805 265 240 A 31 GLU HA A 98 THR HG2% 1.0 1.959 4.895 266 241 A 98 THR HG2% A 31 GLU HBx 1.0 1.852 3.972 267 242 A 98 THR HG2% A 31 GLU HBy 1.0 1.859 4.017 268 243 A 31 GLU HBx A 31 GLU HBy 1.0 1.354 2.100 269 244 A 31 GLU HA A 31 GLU HBy 1.0 1.769 3.515 270 245 A 31 GLU HA A 31 GLU HBx 1.0 1.877 4.141 271 246 A 31 GLU H A 31 GLU HBy 1.0 1.920 4.482 272 247 A 31 GLU H A 31 GLU HBx 1.0 1.934 4.618 273 248 A 31 GLU HBy A 32 PHE H 1.0 1.844 3.920 274 249 A 31 GLU HBx A 32 PHE H 1.0 1.939 4.661 275 250 A 32 PHE H A 31 GLU HG2 1.0 1.909 4.383 276 250 A 32 PHE H A 31 GLU HG3 1.0 1.909 4.383 277 251 A 31 GLU H A 31 GLU HG2 1.0 1.879 4.151 278 251 A 31 GLU H A 31 GLU HG3 1.0 1.879 4.151 279 252 A 31 GLU HA A 31 GLU HG2 1.0 1.872 4.102 280 252 A 31 GLU HA A 31 GLU HG3 1.0 1.872 4.102 281 253 A 98 THR HB A 31 GLU HG2 1.0 1.865 4.059 282 253 A 31 GLU HG3 A 98 THR HB 1.0 1.865 4.059 283 254 A 31 GLU HBy A 31 GLU HG2 1.0 1.587 2.775 284 254 A 31 GLU HBy A 31 GLU HG3 1.0 1.587 2.775 285 255 A 98 THR HG2% A 31 GLU HG2 1.0 1.806 3.702 286 255 A 98 THR HG2% A 31 GLU HG3 1.0 1.806 3.702 287 256 A 32 PHE HA A 98 THR HG2% 1.0 1.992 5.504 288 257 A 32 PHE HA A 32 PHE HBy 1.0 1.892 4.246 289 258 A 6 CYS HB2 A 32 PHE HA 1.0 1.925 4.521 290 259 A 32 PHE HA A 33 THR HB 1.0 1.998 5.776 291 260 A 32 PHE HA A 29 CYS HB2 1.0 1.990 5.432 292 260 A 32 PHE HA A 29 CYS HB3 1.0 1.990 5.432 293 261 A 33 THR H A 32 PHE HA 1.0 1.747 3.411 294 262 A 32 PHE HD% A 32 PHE HA 1.0 1.938 4.654 295 263 A 32 PHE HA A 32 PHE HZ 1.0 1.998 6.246 296 264 A 32 PHE H A 32 PHE HBx 1.0 1.861 4.031 297 265 A 33 THR H A 32 PHE HBx 1.0 1.969 5.037 298 266 A 32 PHE HD% A 32 PHE HBx 1.0 1.739 3.369 299 267 A 32 PHE HA A 32 PHE HBx 1.0 1.894 4.266 300 268 A 31 GLU HA A 32 PHE HBx 1.0 1.985 6.707 301 269 A 32 PHE HBx A 101 PRO HD3 1.0 1.999 6.107 302 270 A 32 PHE HBx A 29 CYS HB2 1.0 1.999 5.825 303 270 A 29 CYS HB3 A 32 PHE HBx 1.0 1.999 5.825 304 271 A 32 PHE HBy A 32 PHE HBx 1.0 1.755 3.445 305 272 A 32 PHE HBx A 99 LEU HBx 1.0 1.997 5.723 306 273 A 32 PHE HBx A 101 PRO HGx 1.0 1.988 5.390 307 274 A 32 PHE HBx A 99 LEU HDy% 1.0 1.970 5.046 308 275 A 32 PHE HBx A 25 VAL HGy% 1.0 1.951 4.797 309 276 A 32 PHE HBy A 99 LEU HG 1.0 1.992 5.486 310 277 A 32 PHE HBy A 25 VAL HGy% 1.0 1.951 4.803 311 278 A 32 PHE HBy A 29 CYS HB2 1.0 1.995 6.385 312 278 A 29 CYS HB3 A 32 PHE HBy 1.0 1.995 6.385 313 279 A 32 PHE HE% A 32 PHE HBy 1.0 1.980 6.800 314 280 A 32 PHE HE% A 32 PHE HBx 1.0 1.986 6.692 315 281 A 99 LEU H A 33 THR HA 1.0 1.956 4.854 316 282 A 33 THR H A 33 THR HA 1.0 1.948 4.758 317 283 A 34 ILE HA A 33 THR HA 1.0 1.966 4.992 318 284 A 33 THR HA A 97 LEU HDx% 1.0 1.930 4.566 319 285 A 99 LEU HDy% A 33 THR HA 1.0 1.992 5.530 320 286 A 33 THR HA A 97 LEU HG 1.0 1.999 5.923 321 287 A 33 THR HA A 34 ILE HG1x 1.0 1.998 6.242 322 288 A 33 THR HB A 33 THR HA 1.0 1.879 4.157 323 289 A 7 ALA HA A 33 THR HB 1.0 1.902 4.332 324 290 A 33 THR HB A 8 ALA H 1.0 1.998 5.760 325 291 A 33 THR H A 33 THR HB 1.0 1.766 3.498 326 292 A 34 ILE HB A 34 ILE H 1.0 1.834 3.864 327 293 A 34 ILE HB A 97 LEU H 1.0 1.996 5.632 328 294 A 33 THR HA A 34 ILE HB 1.0 1.999 6.123 329 295 A 97 LEU HG A 34 ILE HB 1.0 1.850 3.956 330 296 A 34 ILE HG1x A 34 ILE HB 1.0 1.909 4.381 331 297 A 34 ILE HB A 34 ILE HG1y 1.0 1.926 4.530 332 298 A 34 ILE HG2% A 34 ILE HB 1.0 1.762 3.480 333 299 A 34 ILE HB A 33 THR HG2% 1.0 1.994 6.456 334 300 A 34 ILE HG1y A 34 ILE HD1% 1.0 1.700 3.204 335 301 A 34 ILE HG1x A 34 ILE HG1y 1.0 1.778 3.556 336 302 A 32 PHE HE% A 34 ILE HG1y 1.0 1.789 3.611 337 303 A 32 PHE HD% A 34 ILE HG1y 1.0 1.874 4.116 338 304 A 34 ILE H A 34 ILE HG1y 1.0 1.957 4.863 339 305 A 97 LEU H A 35 THR HA 1.0 1.909 4.385 340 306 A 35 THR HA A 35 THR H 1.0 1.881 4.169 341 307 A 35 THR HA A 96 SER HA 1.0 1.770 3.516 342 308 A 35 THR HA A 35 THR HG2% 1.0 1.799 3.665 343 309 A 35 THR HG2% A 35 THR HB 1.0 1.638 2.958 344 310 A 35 THR HA A 35 THR HB 1.0 1.938 4.660 345 311 A 9 THR HA A 35 THR HB 1.0 1.852 3.970 346 312 A 10 VAL H A 35 THR HB 1.0 1.969 5.025 347 313 A 34 ILE HG2% A 35 THR HB 1.0 1.999 6.147 348 314 A 36 LEU HA A 37 LYS HGy 1.0 2.000 6.142 349 314 A 37 LYS HGx A 36 LEU HA 1.0 2.000 6.142 350 315 A 10 VAL HB A 36 LEU HA 1.0 1.916 4.446 351 316 A 36 LEU HA A 86 THR HG2% 1.0 1.994 5.546 352 317 A 36 LEU HDy% A 36 LEU HA 1.0 1.834 3.856 353 318 A 10 VAL HGx% A 36 LEU HA 1.0 1.996 5.636 354 319 A 36 LEU H A 36 LEU HBx 1.0 1.965 4.969 355 320 A 37 LYS H A 36 LEU HBx 1.0 1.993 6.479 356 321 A 36 LEU HA A 36 LEU HBx 1.0 1.887 4.211 357 322 A 36 LEU HBx A 36 LEU HDx% 1.0 1.878 4.146 358 323 A 34 ILE HG2% A 36 LEU HBx 1.0 1.997 6.301 359 324 A 51 LEU HDx% A 36 LEU HBx 1.0 1.998 6.244 360 325 A 36 LEU HBx A 36 LEU HG 1.0 1.945 4.727 361 326 A 86 THR HG2% A 36 LEU HBx 1.0 1.775 3.541 362 327 A 36 LEU HBx A 51 LEU HBy 1.0 1.996 5.634 363 328 A 51 LEU HDx% A 36 LEU HBy 1.0 1.990 6.557 364 329 A 36 LEU HG A 36 LEU HBy 1.0 1.942 4.698 365 330 A 86 THR HG2% A 36 LEU HBy 1.0 1.951 4.803 366 331 A 36 LEU HBx A 36 LEU HBy 1.0 1.797 3.655 367 332 A 36 LEU HDx% A 36 LEU HBy 1.0 1.880 4.156 368 333 A 51 LEU HBy A 36 LEU HBy 1.0 2.000 6.026 369 334 A 36 LEU HA A 36 LEU HBy 1.0 1.958 4.882 370 335 A 36 LEU HBx A 86 THR HB 1.0 1.972 6.976 371 336 A 37 LYS H A 36 LEU HBy 1.0 1.987 6.659 372 337 A 36 LEU H A 36 LEU HBy 1.0 1.815 3.749 373 338 A 36 LEU HBy A 95 SER H 1.0 1.985 6.699 374 339 A 37 LYS H A 37 LYS HBx 1.0 1.944 4.724 375 340 A 37 LYS HBx A 38 HIS H 1.0 2.000 5.978 376 341 A 11 GLU HA A 37 LYS HBx 1.0 1.982 5.264 377 342 A 37 LYS HBx A 37 LYS HA 1.0 1.936 4.630 378 343 A 37 LYS HBx A 37 LYS HE2 1.0 1.999 5.801 379 343 A 37 LYS HBx A 37 LYS HE3 1.0 1.999 5.801 380 344 A 11 GLU HGx A 37 LYS HBx 1.0 1.998 5.760 381 345 A 37 LYS HBx A 37 LYS HBy 1.0 1.680 3.120 382 346 A 37 LYS HBx A 37 LYS HD2 1.0 1.832 3.850 383 346 A 37 LYS HBx A 37 LYS HD3 1.0 1.832 3.850 384 347 A 35 THR HG2% A 37 LYS HBx 1.0 1.974 5.120 385 348 A 35 THR HG2% A 37 LYS HBy 1.0 1.989 5.419 386 349 A 37 LYS HBy A 37 LYS HE2 1.0 1.982 5.264 387 349 A 37 LYS HE3 A 37 LYS HBy 1.0 1.982 5.264 388 350 A 37 LYS HA A 37 LYS HBy 1.0 1.898 4.292 389 351 A 38 HIS H A 37 LYS HBy 1.0 1.979 5.205 390 352 A 37 LYS H A 37 LYS HBy 1.0 1.968 5.026 391 353 A 37 LYS HA A 37 LYS HD2 1.0 1.911 4.401 392 353 A 37 LYS HA A 37 LYS HD3 1.0 1.911 4.401 393 354 A 37 LYS HD2 A 37 LYS HE2 1.0 1.856 3.998 394 354 A 37 LYS HD3 A 37 LYS HE2 1.0 1.856 3.998 395 354 A 37 LYS HE3 A 37 LYS HD2 1.0 1.856 3.998 396 354 A 37 LYS HE3 A 37 LYS HD3 1.0 1.856 3.998 397 355 A 37 LYS HBy A 37 LYS HD2 1.0 1.825 3.809 398 355 A 37 LYS HBy A 37 LYS HD3 1.0 1.825 3.809 399 356 A 94 GLU HGy A 37 LYS HD2 1.0 1.896 4.282 400 356 A 37 LYS HD3 A 94 GLU HGy 1.0 1.896 4.282 401 357 A 35 THR HG2% A 37 LYS HD2 1.0 1.806 3.702 402 357 A 35 THR HG2% A 37 LYS HD3 1.0 1.806 3.702 403 358 A 38 HIS HA A 89 ILE HD1% 1.0 1.996 5.786 404 359 A 36 LEU HDy% A 38 HIS HA 1.0 1.988 5.390 405 360 A 38 HIS HA A 38 HIS HBy 1.0 1.954 4.834 406 361 A 38 HIS HA A 49 HIS HD2 1.0 1.948 4.760 407 362 A 38 HIS HA A 39 THR H 1.0 1.709 3.237 408 363 A 38 HIS HA A 38 HIS H 1.0 1.954 4.832 409 364 A 38 HIS HA A 12 SER H 1.0 1.785 3.595 410 365 A 38 HIS H A 38 HIS HBx 1.0 1.868 4.082 411 366 A 38 HIS HBx A 93 GLU H 1.0 1.932 4.598 412 367 A 38 HIS HBx A 38 HIS HD2 1.0 1.991 5.469 413 368 A 38 HIS HA A 38 HIS HBx 1.0 1.959 4.901 414 369 A 38 HIS HBx A 89 ILE HG12 1.0 1.949 4.771 415 369 A 38 HIS HBx A 89 ILE HG13 1.0 1.949 4.771 416 370 A 38 HIS HBy A 89 ILE HG12 1.0 1.954 4.828 417 370 A 38 HIS HBy A 89 ILE HG13 1.0 1.954 4.828 418 371 A 38 HIS HBy A 38 HIS HBx 1.0 1.764 3.490 419 372 A 38 HIS HBy A 38 HIS HD2 1.0 1.997 5.687 420 373 A 42 GLN H A 40 GLY HAx 1.0 1.998 5.804 421 374 A 13 ASN HA A 40 GLY HAx 1.0 1.998 5.752 422 375 A 40 GLY HAx A 91 GLY HAy 1.0 1.963 7.137 423 376 A 40 GLY HAx A 41 THR HG2% 1.0 1.999 6.197 424 377 A 41 THR HG2% A 40 GLY HAy 1.0 1.992 5.500 425 378 A 91 GLY HAy A 40 GLY HAy 1.0 1.952 7.296 426 379 A 40 GLY HAx A 40 GLY HAy 1.0 1.741 3.379 427 380 A 13 ASN HA A 40 GLY HAy 1.0 1.992 5.512 428 381 A 14 ASP H A 40 GLY HAy 1.0 1.996 5.688 429 382 A 40 GLY HAy A 38 HIS HE1 1.0 1.965 4.977 430 383 A 40 GLY HAy A 40 GLY H 1.0 1.913 4.419 431 384 A 41 THR HA A 41 THR H 1.0 1.891 4.247 432 385 A 42 GLN H A 41 THR HA 1.0 1.978 5.176 433 386 A 41 THR HA A 91 GLY HAx 1.0 1.968 5.024 434 387 A 91 GLY HAy A 41 THR HA 1.0 1.875 4.129 435 388 A 41 THR HG2% A 41 THR HA 1.0 1.698 3.192 436 389 A 41 THR HG2% A 41 THR HB 1.0 1.625 2.911 437 390 A 91 GLY HAy A 41 THR HB 1.0 1.987 6.653 438 391 A 41 THR H A 41 THR HB 1.0 1.999 5.783 439 392 A 42 GLN H A 42 GLN HA 1.0 1.845 3.931 440 393 A 42 GLN HA A 42 GLN HGx 1.0 1.874 4.118 441 394 A 42 GLN HGy A 42 GLN HB2 1.0 1.740 3.376 442 394 A 42 GLN HB3 A 42 GLN HGy 1.0 1.740 3.376 443 395 A 47 MET HGy A 42 GLN HB2 1.0 1.998 5.796 444 395 A 47 MET HGy A 42 GLN HB3 1.0 1.998 5.796 445 396 A 43 PRO HDy A 42 GLN HB2 1.0 1.955 4.847 446 396 A 42 GLN HB3 A 43 PRO HDy 1.0 1.955 4.847 447 397 A 42 GLN HA A 42 GLN HB2 1.0 1.811 3.733 448 397 A 42 GLN HA A 42 GLN HB3 1.0 1.811 3.733 449 398 A 41 THR H A 42 GLN HGy 1.0 2.000 6.020 450 399 A 41 THR H A 42 GLN HGx 1.0 1.998 6.228 451 400 A 42 GLN H A 42 GLN HGy 1.0 1.915 4.433 452 401 A 42 GLN H A 42 GLN HGx 1.0 1.920 4.480 453 402 A 42 GLN HGy A 42 GLN HE21 1.0 1.952 4.812 454 403 A 42 GLN HA A 42 GLN HGy 1.0 1.916 4.448 455 404 A 42 GLN HGx A 43 PRO HDy 1.0 1.998 5.788 456 405 A 42 GLN HGx A 43 PRO HDx 1.0 1.997 5.713 457 406 A 42 GLN HGy A 43 PRO HDy 1.0 1.998 5.784 458 407 A 42 GLN HGy A 43 PRO HDx 1.0 1.998 5.720 459 408 A 42 GLN HGy A 14 ASP HB2 1.0 1.998 5.774 460 408 A 14 ASP HB3 A 42 GLN HGy 1.0 1.998 5.774 461 409 A 42 GLN HGx A 14 ASP HB2 1.0 1.999 5.777 462 409 A 14 ASP HB3 A 42 GLN HGx 1.0 1.999 5.777 463 410 A 42 GLN HGx A 42 GLN HGy 1.0 1.535 2.609 464 411 A 42 GLN HGx A 42 GLN HB2 1.0 1.738 3.366 465 411 A 42 GLN HGx A 42 GLN HB3 1.0 1.738 3.366 466 412 A 43 PRO HBy A 44 LYS H 1.0 1.925 4.527 467 413 A 43 PRO HBy A 45 ALA H 1.0 1.939 4.657 468 414 A 43 PRO HBy A 43 PRO HA 1.0 1.763 3.485 469 415 A 43 PRO HDx A 43 PRO HBy 1.0 1.966 4.994 470 416 A 43 PRO HBy A 43 PRO HBx 1.0 1.561 2.691 471 417 A 43 PRO HDy A 43 PRO HBy 1.0 1.950 4.782 472 418 A 43 PRO HDx A 42 GLN HB2 1.0 1.795 3.643 473 418 A 42 GLN HB3 A 43 PRO HDx 1.0 1.795 3.643 474 419 A 42 GLN HA A 43 PRO HDy 1.0 1.754 3.442 475 420 A 42 GLN HA A 43 PRO HDx 1.0 1.795 3.647 476 421 A 43 PRO HDy A 43 PRO HA 1.0 1.998 5.762 477 422 A 43 PRO HDx A 43 PRO HA 1.0 1.995 5.595 478 423 A 43 PRO HDy A 43 PRO HDx 1.0 1.668 3.070 479 424 A 45 ALA H A 43 PRO HGx 1.0 1.996 5.654 480 425 A 45 ALA H A 43 PRO HGy 1.0 2.000 5.906 481 426 A 43 PRO HGx A 46 SER H 1.0 1.906 4.356 482 427 A 43 PRO HGy A 46 SER H 1.0 1.997 6.321 483 428 A 43 PRO HA A 43 PRO HGx 1.0 1.978 5.184 484 429 A 42 GLN HA A 43 PRO HGx 1.0 1.992 5.490 485 430 A 42 GLN HA A 43 PRO HGy 1.0 1.925 4.527 486 431 A 43 PRO HA A 43 PRO HGy 1.0 1.955 4.841 487 432 A 43 PRO HDy A 43 PRO HGx 1.0 1.863 4.043 488 433 A 43 PRO HDx A 43 PRO HGx 1.0 1.857 4.007 489 434 A 43 PRO HDy A 43 PRO HGy 1.0 1.827 3.819 490 435 A 43 PRO HDx A 43 PRO HGy 1.0 1.822 3.794 491 436 A 43 PRO HBy A 43 PRO HGx 1.0 1.853 3.975 492 437 A 43 PRO HGx A 45 ALA HB% 1.0 1.976 5.146 493 438 A 43 PRO HGy A 45 ALA HB% 1.0 1.987 5.381 494 439 A 43 PRO HGx A 43 PRO HGy 1.0 1.575 2.737 495 440 A 43 PRO HBy A 43 PRO HGy 1.0 1.763 3.483 496 441 A 44 LYS H A 43 PRO HGy 1.0 1.998 5.742 497 442 A 44 LYS H A 44 LYS HA 1.0 1.911 4.399 498 443 A 45 ALA H A 44 LYS HA 1.0 1.950 4.792 499 444 A 43 PRO HA A 44 LYS HA 1.0 2.000 6.094 500 445 A 44 LYS HA A 44 LYS HGx 1.0 1.975 5.133 501 446 A 44 LYS HA A 44 LYS HGy 1.0 1.972 5.078 502 447 A 43 PRO HGy A 44 LYS HA 1.0 1.988 6.654 503 448 A 43 PRO HGx A 46 SER HB2 1.0 1.825 3.805 504 448 A 43 PRO HGx A 46 SER HB3 1.0 1.825 3.805 505 449 A 47 MET HA A 47 MET HBy 1.0 1.879 4.153 506 450 A 47 MET HA A 47 MET HBx 1.0 1.921 4.483 507 451 A 47 MET HGy A 47 MET HA 1.0 1.985 5.327 508 452 A 47 MET HGx A 47 MET HA 1.0 1.961 4.931 509 453 A 47 MET HGy A 47 MET HGx 1.0 1.692 3.170 510 454 A 47 MET HGy A 47 MET HBy 1.0 1.904 4.338 511 455 A 47 MET HGy A 47 MET HBx 1.0 1.900 4.314 512 456 A 47 MET HGy A 47 MET HE% 1.0 1.853 3.973 513 457 A 47 MET HGx A 47 MET HBx 1.0 1.926 4.534 514 458 A 47 MET HGx A 47 MET HE% 1.0 1.917 4.451 515 459 A 47 MET HGx A 47 MET HBy 1.0 1.956 4.854 516 460 A 38 HIS HD2 A 48 GLY HAy 1.0 2.000 6.136 517 461 A 48 GLY HAy A 48 GLY HAx 1.0 1.759 3.467 518 462 A 44 LYS HA A 48 GLY HAy 1.0 1.914 4.426 519 463 A 48 GLY HAy A 88 LEU HG 1.0 2.000 5.902 520 464 A 48 GLY HAy A 88 LEU HDx% 1.0 1.961 4.915 521 465 A 48 GLY HAy A 88 LEU HDy% 1.0 1.974 5.108 522 466 A 48 GLY HAx A 88 LEU HDx% 1.0 1.977 5.179 523 467 A 48 GLY HAx A 88 LEU HDy% 1.0 1.985 5.319 524 468 A 48 GLY HAx A 88 LEU HG 1.0 1.998 5.756 525 469 A 50 ASN H A 49 HIS HA 1.0 1.723 3.297 526 470 A 49 HIS HA A 49 HIS H 1.0 1.951 4.801 527 471 A 49 HIS HA A 115 PHE HBx 1.0 1.984 6.014 528 472 A 49 HIS HA A 115 PHE HBy 1.0 1.997 6.311 529 473 A 88 LEU HDy% A 49 HIS HA 1.0 1.939 4.663 530 474 A 36 LEU HDx% A 49 HIS HBy 1.0 1.938 4.656 531 475 A 49 HIS HBy A 89 ILE HG12 1.0 1.998 6.228 532 475 A 89 ILE HG13 A 49 HIS HBy 1.0 1.998 6.228 533 476 A 49 HIS HBy A 49 HIS HBx 1.0 1.751 3.427 534 477 A 49 HIS HD2 A 49 HIS HBy 1.0 1.906 4.362 535 478 A 38 HIS HD2 A 49 HIS HBx 1.0 1.986 6.688 536 479 A 49 HIS HA A 49 HIS HBx 1.0 1.930 4.572 537 480 A 49 HIS HBy A 18 PHE HE% 1.0 1.999 6.177 538 481 A 49 HIS HA A 49 HIS HBy 1.0 1.913 4.411 539 482 A 49 HIS H A 49 HIS HBy 1.0 1.982 5.272 540 483 A 50 ASN H A 49 HIS HBx 1.0 1.908 4.370 541 484 A 50 ASN H A 49 HIS HBy 1.0 1.868 4.078 542 485 A 50 ASN H A 50 ASN HA 1.0 1.933 4.611 543 486 A 50 ASN HA A 51 LEU H 1.0 1.801 3.677 544 487 A 50 ASN HA A 50 ASN HD22 1.0 1.981 5.239 545 488 A 50 ASN HA A 114 THR HG1 1.0 1.914 4.424 546 489 A 50 ASN HA A 50 ASN HBx 1.0 1.871 4.099 547 490 A 50 ASN HA A 50 ASN HBy 1.0 1.884 4.186 548 491 A 50 ASN HA A 51 LEU HBx 1.0 1.990 5.436 549 492 A 86 THR HG2% A 50 ASN HA 1.0 1.996 5.646 550 493 A 36 LEU HDx% A 50 ASN HA 1.0 1.825 3.807 551 494 A 88 LEU HDy% A 50 ASN HBx 1.0 1.953 4.823 552 495 A 50 ASN HBx A 50 ASN HBy 1.0 1.819 3.773 553 496 A 114 THR HG1 A 50 ASN HBx 1.0 1.993 5.527 554 497 A 50 ASN HBx A 50 ASN HD21 1.0 1.989 5.433 555 498 A 51 LEU H A 50 ASN HBy 1.0 1.788 3.610 556 499 A 50 ASN HBy A 50 ASN HD21 1.0 1.987 5.349 557 500 A 50 ASN HD22 A 50 ASN HBy 1.0 1.976 5.146 558 501 A 50 ASN HBx A 89 ILE H 1.0 1.998 6.252 559 502 A 51 LEU HDx% A 51 LEU HBx 1.0 1.929 4.563 560 503 A 51 LEU HBx A 51 LEU HDy% 1.0 1.939 4.665 561 504 A 36 LEU HDx% A 51 LEU HBy 1.0 1.941 4.677 562 505 A 36 LEU HDx% A 51 LEU HBx 1.0 1.956 4.856 563 506 A 36 LEU HBx A 51 LEU HBx 1.0 2.000 5.938 564 507 A 51 LEU HBy A 51 LEU HBx 1.0 1.742 3.388 565 508 A 51 LEU HBy A 51 LEU H 1.0 1.991 5.477 566 509 A 51 LEU H A 51 LEU HBx 1.0 1.882 4.172 567 510 A 51 LEU HG A 97 LEU HDy% 1.0 1.979 5.191 568 511 A 51 LEU HDx% A 51 LEU HG 1.0 1.913 4.423 569 512 A 36 LEU HDx% A 51 LEU HG 1.0 1.988 5.392 570 513 A 51 LEU HG A 111 PHE HBx 1.0 1.959 4.903 571 514 A 51 LEU HG A 111 PHE HBy 1.0 1.983 5.273 572 515 A 51 LEU HG A 51 LEU HA 1.0 1.930 4.578 573 516 A 111 PHE HD% A 51 LEU HG 1.0 1.792 3.632 574 517 A 51 LEU HG A 111 PHE HA 1.0 1.992 6.506 575 518 A 51 LEU H A 51 LEU HG 1.0 1.988 6.612 576 519 A 51 LEU HG A 112 ALA H 1.0 1.973 5.093 577 520 A 52 VAL HB A 52 VAL H 1.0 1.814 3.744 578 521 A 112 ALA H A 52 VAL HB 1.0 1.998 5.728 579 522 A 52 VAL HB A 53 ILE H 1.0 1.944 4.710 580 523 A 52 VAL HB A 52 VAL HA 1.0 1.934 4.608 581 524 A 52 VAL HB A 85 HIS HBy 1.0 1.998 5.800 582 525 A 52 VAL HB A 114 THR HG2% 1.0 1.887 4.213 583 526 A 53 ILE HB A 53 ILE HA 1.0 1.879 4.157 584 527 A 53 ILE HA A 53 ILE HG1x 1.0 1.915 4.429 585 528 A 53 ILE HA A 53 ILE HG1y 1.0 1.886 4.210 586 529 A 53 ILE HA A 53 ILE HG2% 1.0 1.806 3.702 587 530 A 53 ILE HA A 53 ILE HD1% 1.0 1.942 4.692 588 531 A 53 ILE HA A 54 ALA HA 1.0 1.996 6.334 589 532 A 111 PHE HA A 53 ILE HA 1.0 1.885 4.195 590 533 A 112 ALA H A 53 ILE HA 1.0 1.995 5.589 591 534 A 53 ILE HA A 54 ALA H 1.0 1.655 3.023 592 535 A 53 ILE HA A 110 LYS H 1.0 1.996 6.342 593 536 A 53 ILE H A 53 ILE HB 1.0 1.756 3.448 594 537 A 53 ILE HB A 84 ALA H 1.0 1.904 4.340 595 538 A 52 VAL HA A 53 ILE HB 1.0 1.996 5.650 596 539 A 53 ILE HB A 53 ILE HG1x 1.0 1.833 3.853 597 540 A 53 ILE HB A 53 ILE HD1% 1.0 1.796 3.654 598 541 A 53 ILE HG1y A 53 ILE HD1% 1.0 1.793 3.631 599 542 A 53 ILE HG1y A 53 ILE HG2% 1.0 1.771 3.519 600 543 A 53 ILE HG1x A 53 ILE HG1y 1.0 1.669 3.075 601 544 A 111 PHE HBy A 53 ILE HG1y 1.0 1.969 5.033 602 545 A 53 ILE H A 53 ILE HG1y 1.0 1.990 5.446 603 546 A 53 ILE H A 53 ILE HG1x 1.0 1.981 5.231 604 547 A 54 ALA HA A 55 LYS H 1.0 1.813 3.743 605 548 A 54 ALA HA A 54 ALA H 1.0 1.855 3.989 606 549 A 54 ALA HA A 82 VAL HA 1.0 1.961 4.923 607 550 A 54 ALA HA A 83 VAL HB 1.0 1.951 4.791 608 551 A 54 ALA HA A 83 VAL HGx% 1.0 1.862 4.034 609 552 A 55 LYS HA A 55 LYS HG2 1.0 1.915 4.439 610 552 A 55 LYS HA A 55 LYS HG3 1.0 1.915 4.439 611 553 A 55 LYS HA A 55 LYS HB3 1.0 1.893 4.257 612 554 A 55 LYS HA A 109 TYR HA 1.0 1.789 3.615 613 555 A 54 ALA HA A 55 LYS HA 1.0 1.968 5.392 614 556 A 55 LYS HA A 109 TYR HD% 1.0 1.849 3.951 615 557 A 55 LYS HA A 109 TYR HE% 1.0 1.908 4.376 616 558 A 55 LYS HA A 56 ALA H 1.0 1.664 3.058 617 559 A 55 LYS H A 55 LYS HA 1.0 1.943 4.713 618 560 A 55 LYS HA A 57 GLU H 1.0 1.995 6.383 619 561 A 55 LYS H A 55 LYS HB2 1.0 1.965 4.973 620 562 A 57 GLU H A 55 LYS HB2 1.0 1.971 6.989 621 563 A 56 ALA H A 55 LYS HB2 1.0 2.000 6.096 622 564 A 55 LYS HB2 A 58 ASP H 1.0 1.882 4.170 623 565 A 55 LYS HA A 55 LYS HB2 1.0 1.980 5.222 624 566 A 55 LYS HB2 A 58 ASP HBx 1.0 1.999 5.785 625 567 A 55 LYS HB3 A 55 LYS HB2 1.0 1.772 3.530 626 568 A 55 LYS HB2 A 55 LYS HD2 1.0 1.975 5.137 627 569 A 55 LYS HB3 A 55 LYS HD3 1.0 1.958 4.892 628 570 A 55 LYS HD3 A 55 LYS HE2 1.0 1.984 5.312 629 570 A 55 LYS HD3 A 55 LYS HE3 1.0 1.984 5.312 630 571 A 55 LYS HA A 55 LYS HD3 1.0 1.985 5.335 631 572 A 109 TYR HE% A 55 LYS HD3 1.0 1.995 5.599 632 573 A 56 ALA H A 56 ALA HA 1.0 1.842 3.904 633 574 A 58 ASP H A 56 ALA HA 1.0 1.998 6.242 634 575 A 56 ALA HA A 59 MET H 1.0 1.994 5.554 635 576 A 109 TYR HA A 56 ALA HA 1.0 1.999 5.885 636 577 A 56 ALA HA A 110 LYS HE2 1.0 1.995 5.599 637 577 A 56 ALA HA A 110 LYS HE3 1.0 1.995 5.599 638 578 A 56 ALA HA A 110 LYS HDy 1.0 1.769 3.513 639 579 A 56 ALA HA A 110 LYS HDx 1.0 1.827 3.821 640 580 A 130 ASP HA A 128 LEU HDy% 1.0 1.979 5.209 641 581 A 130 ASP HA A 27 LYS HB2 1.0 1.859 4.013 642 581 A 27 LYS HB3 A 130 ASP HA 1.0 1.859 4.013 643 582 A 130 ASP HA A 27 LYS HD2 1.0 1.840 3.896 644 582 A 130 ASP HA A 27 LYS HD3 1.0 1.840 3.896 645 583 A 130 ASP HA A 130 ASP HBx 1.0 1.805 3.699 646 584 A 57 GLU HA A 57 GLU HGx 1.0 1.842 3.910 647 585 A 130 ASP HA A 130 ASP HBy 1.0 1.726 3.312 648 586 A 130 ASP HA A 27 LYS HE2 1.0 1.887 4.213 649 586 A 27 LYS HE3 A 130 ASP HA 1.0 1.887 4.213 650 587 A 57 GLU HA A 57 GLU HB2 1.0 1.618 2.886 651 587 A 57 GLU HA A 57 GLU HB3 1.0 1.618 2.886 652 588 A 57 GLU H A 57 GLU HGy 1.0 1.934 4.614 653 589 A 57 GLU H A 57 GLU HGx 1.0 1.846 3.934 654 590 A 58 ASP H A 57 GLU HGy 1.0 1.978 5.178 655 591 A 57 GLU HA A 57 GLU HGy 1.0 1.896 4.280 656 592 A 57 GLU HGx A 57 GLU HB2 1.0 1.641 2.971 657 592 A 57 GLU HGx A 57 GLU HB3 1.0 1.641 2.971 658 593 A 57 GLU HGy A 57 GLU HB2 1.0 1.640 2.968 659 593 A 57 GLU HB3 A 57 GLU HGy 1.0 1.640 2.968 660 594 A 59 MET HA A 62 VAL HGy% 1.0 1.831 3.841 661 595 A 59 MET HA A 54 ALA HB% 1.0 1.906 4.358 662 596 A 59 MET H A 59 MET HA 1.0 1.825 3.807 663 597 A 59 MET HA A 62 VAL H 1.0 1.934 4.620 664 598 A 59 MET H A 59 MET HBy 1.0 1.738 3.368 665 599 A 59 MET H A 59 MET HBx 1.0 1.817 3.763 666 600 A 59 MET HA A 59 MET HBy 1.0 1.813 3.741 667 601 A 59 MET HA A 59 MET HBx 1.0 1.875 4.125 668 602 A 59 MET HBy A 59 MET HBx 1.0 1.653 3.015 669 603 A 60 ASP HA A 60 ASP H 1.0 1.797 3.657 670 604 A 60 ASP HA A 61 GLY H 1.0 1.963 4.947 671 605 A 60 ASP HA A 64 LYS H 1.0 1.999 5.793 672 606 A 60 ASP HA A 63 PHE HD% 1.0 1.701 3.207 673 607 A 60 ASP HA A 63 PHE HBy 1.0 1.921 4.485 674 608 A 60 ASP HA A 63 PHE HBx 1.0 1.973 5.107 675 609 A 61 GLY HA3 A 62 VAL HGy% 1.0 2.000 5.854 676 609 A 61 GLY HA2 A 62 VAL HGy% 1.0 2.000 5.854 677 610 A 61 GLY HA2 A 64 LYS HD2 1.0 1.981 5.239 678 610 A 61 GLY HA3 A 64 LYS HD2 1.0 1.981 5.239 679 610 A 64 LYS HD3 A 61 GLY HA2 1.0 1.981 5.239 680 610 A 61 GLY HA3 A 64 LYS HD3 1.0 1.981 5.239 681 611 A 61 GLY HA2 A 64 LYS HB2 1.0 1.875 4.123 682 611 A 61 GLY HA3 A 64 LYS HB2 1.0 1.875 4.123 683 611 A 64 LYS HB3 A 61 GLY HA2 1.0 1.875 4.123 684 611 A 61 GLY HA3 A 64 LYS HB3 1.0 1.875 4.123 685 612 A 62 VAL H A 61 GLY HA2 1.0 1.945 4.729 686 612 A 62 VAL H A 61 GLY HA3 1.0 1.945 4.729 687 613 A 61 GLY H A 61 GLY HA2 1.0 1.651 3.005 688 613 A 61 GLY H A 61 GLY HA3 1.0 1.651 3.005 689 614 A 63 PHE H A 62 VAL HA 1.0 1.991 5.473 690 615 A 62 VAL HA A 65 ASP H 1.0 1.971 5.073 691 616 A 62 VAL H A 62 VAL HA 1.0 1.892 4.248 692 617 A 62 VAL HA A 61 GLY HA2 1.0 1.985 5.315 693 617 A 61 GLY HA3 A 62 VAL HA 1.0 1.985 5.315 694 618 A 62 VAL HA A 81 ARG HDy 1.0 1.991 6.521 695 619 A 62 VAL HA A 65 ASP HBx 1.0 1.967 5.007 696 620 A 62 VAL HA A 81 ARG HBx 1.0 1.999 6.203 697 621 A 62 VAL HA A 62 VAL HGy% 1.0 1.666 3.066 698 622 A 59 MET HA A 62 VAL HB 1.0 1.785 3.589 699 623 A 62 VAL HA A 62 VAL HB 1.0 1.932 4.590 700 624 A 61 GLY H A 62 VAL HB 1.0 1.991 6.545 701 625 A 63 PHE H A 62 VAL HB 1.0 1.790 3.618 702 626 A 63 PHE H A 63 PHE HA 1.0 1.866 4.064 703 627 A 63 PHE HD% A 63 PHE HA 1.0 1.659 3.037 704 628 A 114 THR HG2% A 63 PHE HA 1.0 1.966 4.988 705 629 A 63 PHE HBy A 63 PHE HBx 1.0 1.721 3.291 706 630 A 63 PHE HBx A 64 LYS HA 1.0 1.990 6.560 707 631 A 63 PHE HBy A 64 LYS HA 1.0 1.982 6.774 708 632 A 63 PHE HBx A 63 PHE HA 1.0 1.881 4.161 709 633 A 63 PHE HBy A 63 PHE HA 1.0 1.887 4.213 710 634 A 63 PHE HD% A 63 PHE HBx 1.0 1.761 3.473 711 635 A 64 LYS H A 63 PHE HBx 1.0 1.941 4.677 712 636 A 64 LYS HA A 64 LYS HB2 1.0 1.747 3.407 713 636 A 64 LYS HB3 A 64 LYS HA 1.0 1.747 3.407 714 637 A 64 LYS HA A 64 LYS HGx 1.0 1.938 4.660 715 638 A 64 LYS HA A 64 LYS HGy 1.0 1.938 4.650 716 639 A 64 LYS HA A 67 VAL HGx% 1.0 1.918 4.458 717 640 A 66 GLY HAy A 69 ALA HB% 1.0 1.883 4.179 718 641 A 114 THR HG2% A 66 GLY HAx 1.0 1.975 6.917 719 642 A 114 THR HG2% A 66 GLY HAy 1.0 1.950 7.322 720 643 A 66 GLY HAx A 76 LYS HD2 1.0 1.996 6.346 721 643 A 66 GLY HAx A 76 LYS HD3 1.0 1.996 6.346 722 644 A 66 GLY HAy A 76 LYS HG2 1.0 1.988 6.648 723 644 A 66 GLY HAy A 76 LYS HG3 1.0 1.988 6.648 724 645 A 66 GLY HAy A 76 LYS HBx 1.0 1.977 6.885 725 646 A 66 GLY HAx A 76 LYS HBx 1.0 2.000 6.020 726 647 A 66 GLY HAy A 66 GLY HAx 1.0 1.670 3.078 727 648 A 66 GLY HAx A 75 VAL HA 1.0 1.952 4.800 728 649 A 66 GLY HAy A 67 VAL H 1.0 1.963 4.949 729 650 A 66 GLY HAx A 67 VAL H 1.0 1.949 4.771 730 651 A 66 GLY HAy A 69 ALA H 1.0 1.994 5.552 731 652 A 66 GLY HAx A 69 ALA H 1.0 1.991 5.465 732 653 A 66 GLY HAy A 76 LYS H 1.0 1.981 5.235 733 654 A 66 GLY HAx A 76 LYS H 1.0 1.998 5.792 734 655 A 67 VAL HA A 66 GLY H 1.0 1.993 6.469 735 656 A 67 VAL HA A 68 GLY H 1.0 1.966 4.994 736 657 A 67 VAL H A 67 VAL HA 1.0 1.830 3.834 737 658 A 67 VAL HA A 74 TYR HD% 1.0 1.783 3.579 738 659 A 67 VAL HA A 74 TYR HE% 1.0 1.907 4.369 739 660 A 67 VAL HA A 67 VAL HB 1.0 1.837 3.881 740 661 A 67 VAL HA A 116 PRO HBx 1.0 2.000 5.904 741 662 A 67 VAL HA A 116 PRO HG2 1.0 1.873 4.113 742 662 A 67 VAL HA A 116 PRO HG3 1.0 1.873 4.113 743 663 A 67 VAL HGx% A 67 VAL HA 1.0 1.763 3.481 744 664 A 67 VAL HA A 67 VAL HGy% 1.0 1.815 3.751 745 665 A 67 VAL HA A 116 PRO HDx 1.0 1.982 6.788 746 666 A 67 VAL HGx% A 67 VAL HB 1.0 1.754 3.440 747 667 A 67 VAL HB A 67 VAL HGy% 1.0 1.743 3.389 748 668 A 64 LYS HA A 67 VAL HB 1.0 1.998 5.772 749 669 A 67 VAL H A 67 VAL HB 1.0 1.756 3.450 750 670 A 68 GLY H A 67 VAL HB 1.0 1.867 4.067 751 671 A 69 ALA H A 68 GLY HAy 1.0 1.931 4.579 752 672 A 68 GLY H A 68 GLY HAx 1.0 1.786 3.594 753 673 A 67 VAL H A 68 GLY HAy 1.0 1.997 6.351 754 674 A 67 VAL HB A 68 GLY HAy 1.0 1.983 6.749 755 675 A 67 VAL HGy% A 68 GLY HAy 1.0 2.000 5.834 756 676 A 67 VAL HGx% A 68 GLY HAy 1.0 1.997 5.721 757 677 A 67 VAL HGx% A 68 GLY HAx 1.0 1.993 5.543 758 678 A 67 VAL HGy% A 68 GLY HAx 1.0 1.985 5.305 759 679 A 67 VAL HB A 68 GLY HAx 1.0 1.959 7.181 760 680 A 68 GLY HAy A 68 GLY HAx 1.0 1.557 2.679 761 681 A 67 VAL H A 68 GLY HAx 1.0 1.978 6.856 762 682 A 69 ALA H A 68 GLY HAx 1.0 1.927 4.545 763 683 A 117 GLY HAx A 117 GLY H 1.0 1.840 3.898 764 684 A 70 ALA HA A 71 ASP H 1.0 1.940 4.672 765 685 A 70 ALA HA A 73 ASP H 1.0 1.987 5.603 766 686 A 70 ALA HA A 70 ALA H 1.0 1.762 3.478 767 687 A 74 TYR HD% A 70 ALA HA 1.0 1.977 5.155 768 688 A 74 TYR HE% A 70 ALA HA 1.0 1.883 4.181 769 689 A 70 ALA HA A 72 THR H 1.0 1.988 5.376 770 690 A 70 ALA HA A 74 TYR HA 1.0 1.978 5.186 771 691 A 88 LEU HG A 70 ALA HA 1.0 1.979 6.827 772 692 A 70 ALA HA A 74 TYR HBx 1.0 1.970 7.014 773 693 A 72 THR HB A 72 THR HA 1.0 1.711 3.247 774 694 A 88 LEU H A 73 ASP HA 1.0 1.966 4.988 775 695 A 81 ARG HA A 81 ARG H 1.0 1.873 4.109 776 696 A 81 ARG HA A 82 VAL H 1.0 1.967 5.013 777 697 A 74 TYR HD% A 73 ASP HA 1.0 1.962 4.940 778 698 A 72 THR HA A 73 ASP HA 1.0 1.996 6.334 779 699 A 73 ASP HA A 73 ASP HB2 1.0 1.771 3.519 780 699 A 73 ASP HA A 73 ASP HB3 1.0 1.771 3.519 781 700 A 88 LEU HDx% A 73 ASP HA 1.0 1.938 4.654 782 701 A 88 LEU HDy% A 73 ASP HA 1.0 1.997 5.665 783 702 A 81 ARG HA A 62 VAL HGy% 1.0 1.972 5.092 784 703 A 73 ASP H A 73 ASP HB2 1.0 1.866 4.058 785 703 A 73 ASP H A 73 ASP HB3 1.0 1.866 4.058 786 704 A 66 GLY HAx A 74 TYR HA 1.0 1.997 6.313 787 705 A 69 ALA HB% A 74 TYR HA 1.0 1.849 3.955 788 706 A 88 LEU HG A 74 TYR HA 1.0 1.988 6.646 789 707 A 74 TYR HA A 75 VAL HGy% 1.0 1.976 6.908 790 708 A 74 TYR HBx A 75 VAL HGy% 1.0 1.990 6.561 791 709 A 75 VAL HGy% A 74 TYR HBy 1.0 1.984 6.722 792 710 A 88 LEU HDy% A 74 TYR HBx 1.0 1.998 6.280 793 711 A 88 LEU HDx% A 74 TYR HBx 1.0 2.000 6.080 794 712 A 88 LEU HDx% A 74 TYR HBy 1.0 1.995 5.579 795 713 A 88 LEU HDy% A 74 TYR HBy 1.0 1.998 5.794 796 714 A 74 TYR HBx A 74 TYR HBy 1.0 1.741 3.381 797 715 A 74 TYR HA A 74 TYR HBx 1.0 1.946 4.744 798 716 A 74 TYR HBx A 114 THR HB 1.0 1.997 6.349 799 717 A 114 THR HG1 A 74 TYR HBx 1.0 1.950 4.794 800 718 A 114 THR HG1 A 74 TYR HBy 1.0 1.934 4.612 801 719 A 74 TYR HBy A 114 THR HB 1.0 2.000 5.964 802 720 A 50 ASN HD22 A 74 TYR HBy 1.0 1.987 6.647 803 721 A 74 TYR HE% A 74 TYR HBy 1.0 1.965 4.969 804 722 A 74 TYR HD% A 74 TYR HBx 1.0 1.765 3.495 805 723 A 74 TYR HBx A 74 TYR H 1.0 1.986 5.362 806 724 A 74 TYR HBy A 74 TYR H 1.0 1.996 5.654 807 725 A 50 ASN HD21 A 74 TYR HBy 1.0 1.995 5.623 808 726 A 74 TYR HA A 74 TYR HBy 1.0 1.910 4.392 809 727 A 66 GLY HAy A 75 VAL HA 1.0 1.962 4.934 810 728 A 75 VAL HA A 76 LYS H 1.0 1.754 3.438 811 729 A 76 LYS H A 75 VAL HB 1.0 1.999 6.175 812 730 A 75 VAL HB A 75 VAL H 1.0 1.749 3.417 813 731 A 75 VAL HA A 75 VAL HB 1.0 1.925 4.531 814 732 A 75 VAL HB A 73 ASP HB2 1.0 1.998 5.762 815 732 A 73 ASP HB3 A 75 VAL HB 1.0 1.998 5.762 816 733 A 75 VAL HB A 75 VAL HGx% 1.0 1.695 3.181 817 734 A 69 ALA HB% A 76 LYS HA 1.0 1.819 3.773 818 735 A 76 LYS HA A 77 PRO HDx 1.0 1.864 4.046 819 736 A 76 LYS HD2 A 76 LYS HEy 1.0 1.905 4.347 820 736 A 76 LYS HD3 A 76 LYS HEy 1.0 1.905 4.347 821 736 A 76 LYS HEx A 76 LYS HD2 1.0 1.905 4.347 822 736 A 76 LYS HD3 A 76 LYS HEx 1.0 1.905 4.347 823 737 A 65 ASP HBy A 76 LYS HD2 1.0 1.968 5.022 824 737 A 76 LYS HD3 A 65 ASP HBy 1.0 1.968 5.022 825 738 A 76 LYS HBx A 76 LYS HD2 1.0 1.702 3.210 826 738 A 76 LYS HD3 A 76 LYS HBx 1.0 1.702 3.210 827 739 A 75 VAL HB A 77 PRO HA 1.0 2.000 6.070 828 740 A 77 PRO HA A 72 THR HG2% 1.0 2.000 5.982 829 741 A 75 VAL HGx% A 77 PRO HA 1.0 1.999 5.849 830 742 A 77 PRO HA A 77 PRO HBy 1.0 1.743 3.387 831 743 A 77 PRO HA A 77 PRO HGx 1.0 1.841 3.905 832 744 A 77 PRO HA A 77 PRO HBx 1.0 1.816 3.756 833 745 A 77 PRO HDx A 77 PRO HA 1.0 1.979 5.203 834 746 A 77 PRO HA A 77 PRO HDy 1.0 1.946 4.740 835 747 A 77 PRO HA A 79 ASP H 1.0 1.967 4.999 836 748 A 77 PRO HA A 78 ASP H 1.0 1.706 3.224 837 749 A 77 PRO HBy A 77 PRO HDy 1.0 1.962 4.932 838 750 A 77 PRO HBy A 77 PRO HBx 1.0 1.615 2.875 839 751 A 77 PRO HDx A 77 PRO HBx 1.0 1.906 4.362 840 752 A 76 LYS HBx A 77 PRO HDx 1.0 1.973 5.103 841 753 A 77 PRO HDx A 76 LYS HD2 1.0 1.875 4.125 842 753 A 76 LYS HD3 A 77 PRO HDx 1.0 1.875 4.125 843 754 A 69 ALA HB% A 77 PRO HDx 1.0 1.840 3.898 844 755 A 77 PRO HDx A 77 PRO HBy 1.0 1.944 4.718 845 756 A 77 PRO HDx A 76 LYS HEy 1.0 1.972 6.966 846 756 A 77 PRO HDx A 76 LYS HEx 1.0 1.972 6.966 847 757 A 77 PRO HDx A 77 PRO HDy 1.0 1.651 3.005 848 758 A 77 PRO HDx A 78 ASP H 1.0 1.976 6.896 849 759 A 69 ALA HB% A 77 PRO HDy 1.0 1.914 4.426 850 760 A 77 PRO HDy A 76 LYS HD2 1.0 1.919 4.467 851 760 A 76 LYS HD3 A 77 PRO HDy 1.0 1.919 4.467 852 761 A 101 PRO HGy A 101 PRO HD3 1.0 1.852 3.974 853 762 A 77 PRO HDy A 77 PRO HGy 1.0 1.802 3.682 854 763 A 77 PRO HBx A 77 PRO HDy 1.0 1.879 4.155 855 764 A 76 LYS HBx A 77 PRO HDy 1.0 1.991 5.483 856 765 A 101 PRO HD2 A 101 PRO HD3 1.0 1.704 3.220 857 766 A 77 PRO HDy A 69 ALA HA 1.0 1.954 4.832 858 767 A 31 GLU HA A 101 PRO HD3 1.0 1.883 4.181 859 768 A 72 THR HG2% A 77 PRO HGx 1.0 1.881 4.165 860 769 A 72 THR HG2% A 77 PRO HGy 1.0 1.877 4.139 861 770 A 77 PRO HGx A 77 PRO HBx 1.0 1.707 3.233 862 771 A 77 PRO HBx A 77 PRO HGy 1.0 1.710 3.244 863 772 A 77 PRO HBy A 77 PRO HGx 1.0 1.665 3.059 864 773 A 77 PRO HBy A 77 PRO HGy 1.0 1.757 3.453 865 774 A 77 PRO HDx A 77 PRO HGx 1.0 1.863 4.047 866 775 A 77 PRO HDx A 77 PRO HGy 1.0 1.766 3.498 867 776 A 77 PRO HGx A 77 PRO HDy 1.0 1.868 4.078 868 777 A 79 ASP H A 79 ASP HA 1.0 1.781 3.573 869 778 A 78 ASP HA A 78 ASP HBy 1.0 1.696 3.182 870 778 A 78 ASP HBx A 78 ASP HA 1.0 1.696 3.182 871 779 A 45 ALA HB% A 45 ALA HA 1.0 1.612 2.864 872 780 A 82 VAL H A 79 ASP HA 1.0 1.987 5.377 873 781 A 80 ALA HA A 80 ALA H 1.0 1.828 3.826 874 782 A 82 VAL H A 80 ALA HA 1.0 1.976 5.134 875 783 A 80 ALA HA A 80 ALA HB% 1.0 1.592 2.792 876 784 A 81 ARG HDy A 81 ARG HDx 1.0 1.773 3.529 877 785 A 81 ARG HDy A 62 VAL HGy% 1.0 1.952 4.806 878 786 A 81 ARG HDx A 62 VAL HGy% 1.0 1.962 4.948 879 787 A 81 ARG HDy A 81 ARG HGy 1.0 1.853 3.977 880 787 A 81 ARG HDy A 81 ARG HGx 1.0 1.853 3.977 881 788 A 81 ARG HDx A 81 ARG HGy 1.0 1.974 5.110 882 788 A 81 ARG HDx A 81 ARG HGx 1.0 1.974 5.110 883 789 A 81 ARG HA A 81 ARG HGy 1.0 1.976 5.148 884 789 A 81 ARG HA A 81 ARG HGx 1.0 1.976 5.148 885 790 A 81 ARG H A 81 ARG HGy 1.0 1.772 3.526 886 790 A 81 ARG H A 81 ARG HGx 1.0 1.772 3.526 887 791 A 82 VAL HA A 83 VAL HA 1.0 1.924 4.524 888 792 A 82 VAL HA A 54 ALA HB% 1.0 1.903 4.333 889 793 A 82 VAL HA A 82 VAL HGx% 1.0 1.756 3.450 890 794 A 82 VAL HGx% A 82 VAL HB 1.0 1.721 3.293 891 795 A 75 VAL HGx% A 82 VAL HB 1.0 1.955 4.841 892 796 A 82 VAL HB A 79 ASP HB2 1.0 1.949 4.769 893 796 A 82 VAL HB A 79 ASP HB3 1.0 1.949 4.769 894 797 A 82 VAL HA A 82 VAL HB 1.0 1.902 4.324 895 798 A 81 ARG H A 82 VAL HB 1.0 1.975 5.115 896 799 A 83 VAL HB A 83 VAL H 1.0 1.775 3.543 897 800 A 83 VAL HB A 83 VAL HA 1.0 1.853 3.979 898 801 A 83 VAL HB A 83 VAL HGx% 1.0 1.746 3.402 899 802 A 83 VAL HB A 104 LEU HDy% 1.0 1.994 5.562 900 803 A 97 LEU HBx A 85 HIS HA 1.0 1.998 6.276 901 804 A 86 THR HG2% A 85 HIS HA 1.0 1.968 5.016 902 805 A 85 HIS HA A 52 VAL HGy% 1.0 1.905 4.351 903 806 A 52 VAL HB A 85 HIS HA 1.0 1.995 6.395 904 807 A 97 LEU HG A 85 HIS HA 1.0 1.980 6.816 905 808 A 85 HIS HBy A 85 HIS HA 1.0 1.805 3.699 906 809 A 52 VAL HA A 85 HIS HA 1.0 1.847 3.939 907 810 A 53 ILE H A 85 HIS HA 1.0 1.942 4.698 908 811 A 85 HIS HA A 86 THR H 1.0 1.724 3.304 909 812 A 85 HIS H A 85 HIS HBx 1.0 1.994 6.434 910 813 A 86 THR H A 85 HIS HBx 1.0 1.826 3.814 911 814 A 85 HIS HBy A 86 THR H 1.0 1.976 5.140 912 815 A 53 ILE H A 85 HIS HBy 1.0 1.990 6.566 913 816 A 53 ILE H A 85 HIS HBx 1.0 1.968 5.012 914 817 A 85 HIS HBy A 85 HIS HD2 1.0 1.995 5.607 915 818 A 85 HIS HBx A 85 HIS HD2 1.0 1.997 5.677 916 819 A 85 HIS HA A 85 HIS HBx 1.0 1.870 4.088 917 820 A 52 VAL HA A 85 HIS HBx 1.0 1.961 4.919 918 821 A 52 VAL HA A 85 HIS HBy 1.0 1.946 4.750 919 822 A 52 VAL HGy% A 85 HIS HBx 1.0 1.839 3.889 920 823 A 85 HIS HBy A 82 VAL HGy% 1.0 1.818 3.770 921 824 A 85 HIS HBx A 97 LEU HDy% 1.0 2.000 5.844 922 825 A 85 HIS HBy A 75 VAL HGy% 1.0 1.980 5.224 923 826 A 114 THR HG2% A 85 HIS HBx 1.0 1.990 6.574 924 827 A 85 HIS HBy A 114 THR HG2% 1.0 1.998 6.236 925 828 A 87 LYS H A 86 THR HA 1.0 1.782 3.578 926 829 A 86 THR HB A 86 THR HA 1.0 1.767 3.507 927 830 A 86 THR HA A 97 LEU HBy 1.0 1.920 4.484 928 831 A 86 THR HG2% A 86 THR HA 1.0 1.788 3.608 929 832 A 97 LEU HBx A 86 THR HA 1.0 1.912 4.412 930 833 A 86 THR HA A 97 LEU HDy% 1.0 1.961 4.921 931 834 A 87 LYS HA A 87 LYS HBy 1.0 1.867 4.073 932 834 A 87 LYS HA A 87 LYS HBx 1.0 1.867 4.073 933 835 A 87 LYS HA A 87 LYS HD2 1.0 1.896 4.284 934 835 A 87 LYS HA A 87 LYS HD3 1.0 1.896 4.284 935 836 A 87 LYS HA A 87 LYS HG2 1.0 1.861 4.029 936 836 A 87 LYS HA A 87 LYS HG3 1.0 1.861 4.029 937 837 A 87 LYS HA A 73 ASP HB2 1.0 1.931 4.577 938 837 A 73 ASP HB3 A 87 LYS HA 1.0 1.931 4.577 939 838 A 88 LEU H A 87 LYS HA 1.0 1.720 3.286 940 839 A 88 LEU HDx% A 88 LEU HBy 1.0 1.916 4.446 941 840 A 88 LEU HDy% A 88 LEU HBy 1.0 1.944 4.716 942 841 A 88 LEU HDx% A 88 LEU HBx 1.0 1.870 4.090 943 842 A 88 LEU HDy% A 88 LEU HBx 1.0 1.951 4.807 944 843 A 88 LEU HBy A 44 LYS HD2 1.0 2.000 5.902 945 843 A 88 LEU HBy A 44 LYS HD3 1.0 2.000 5.902 946 844 A 88 LEU HBy A 88 LEU HBx 1.0 1.811 3.731 947 845 A 88 LEU HBy A 73 ASP HB2 1.0 1.962 4.942 948 845 A 73 ASP HB3 A 88 LEU HBy 1.0 1.962 4.942 949 846 A 88 LEU HBx A 73 ASP HB2 1.0 1.957 4.871 950 846 A 73 ASP HB3 A 88 LEU HBx 1.0 1.957 4.871 951 847 A 73 ASP HA A 88 LEU HBy 1.0 1.883 4.181 952 848 A 73 ASP HA A 88 LEU HBx 1.0 1.936 4.642 953 849 A 87 LYS HA A 88 LEU HBy 1.0 1.945 7.383 954 850 A 87 LYS HA A 88 LEU HBx 1.0 1.989 6.607 955 851 A 73 ASP H A 88 LEU HBy 1.0 1.952 5.456 956 852 A 73 ASP H A 88 LEU HBx 1.0 1.953 5.781 957 853 A 88 LEU H A 88 LEU HBx 1.0 1.790 3.618 958 854 A 88 LEU H A 88 LEU HBy 1.0 1.832 3.850 959 855 A 89 ILE H A 88 LEU HBy 1.0 1.981 6.805 960 856 A 88 LEU HBx A 44 LYS HD2 1.0 1.992 5.486 961 856 A 88 LEU HBx A 44 LYS HD3 1.0 1.992 5.486 962 857 A 89 ILE HB A 89 ILE HG2% 1.0 1.787 3.605 963 858 A 89 ILE HB A 89 ILE HG12 1.0 1.913 4.419 964 858 A 89 ILE HG13 A 89 ILE HB 1.0 1.913 4.419 965 859 A 89 ILE HB A 94 GLU H 1.0 1.999 6.119 966 860 A 93 GLU H A 89 ILE HB 1.0 2.000 6.166 967 861 A 89 ILE H A 89 ILE HB 1.0 1.993 6.465 968 862 A 38 HIS HD2 A 89 ILE HG12 1.0 1.999 5.865 969 862 A 38 HIS HD2 A 89 ILE HG13 1.0 1.999 5.865 970 863 A 49 HIS HBx A 89 ILE HG12 1.0 1.949 4.771 971 863 A 89 ILE HG13 A 49 HIS HBx 1.0 1.949 4.771 972 864 A 90 GLY HAy A 44 LYS HBy 1.0 1.912 4.408 973 865 A 44 LYS HGx A 90 GLY HAy 1.0 1.994 6.440 974 866 A 44 LYS HGy A 90 GLY HAy 1.0 1.962 7.146 975 867 A 44 LYS HGy A 90 GLY HAx 1.0 1.971 6.983 976 868 A 44 LYS HGx A 90 GLY HAx 1.0 1.990 6.558 977 869 A 44 LYS HA A 90 GLY HAy 1.0 1.968 5.020 978 870 A 44 LYS HA A 90 GLY HAx 1.0 1.957 4.871 979 871 A 90 GLY HAy A 90 GLY HAx 1.0 1.734 3.348 980 872 A 43 PRO HA A 90 GLY HAy 1.0 1.972 5.078 981 873 A 90 GLY HAy A 89 ILE HA 1.0 1.996 5.660 982 874 A 90 GLY HAx A 89 ILE HA 1.0 1.998 5.730 983 875 A 43 PRO HA A 90 GLY HAx 1.0 1.995 5.599 984 876 A 38 HIS HD2 A 90 GLY HAy 1.0 1.967 5.007 985 877 A 90 GLY HAy A 91 GLY H 1.0 1.847 3.939 986 878 A 38 HIS HD2 A 90 GLY HAx 1.0 1.979 5.187 987 879 A 90 GLY HAx A 91 GLY H 1.0 1.846 3.934 988 880 A 91 GLY HAy A 91 GLY HAx 1.0 1.775 3.543 989 881 A 91 GLY HAy A 92 GLY HAy 1.0 1.982 6.303 990 882 A 38 HIS HBy A 91 GLY HAx 1.0 2.000 5.928 991 883 A 91 GLY HAx A 92 GLY HAx 1.0 1.997 5.922 992 884 A 91 GLY HAy A 92 GLY HAx 1.0 1.998 5.704 993 885 A 91 GLY HAy A 92 GLY H 1.0 1.888 4.220 994 886 A 93 GLU H A 91 GLY HAy 1.0 1.999 6.153 995 887 A 91 GLY HAx A 91 GLY H 1.0 1.855 3.989 996 888 A 91 GLY HAy A 91 GLY H 1.0 1.784 3.586 997 889 A 92 GLY HAy A 93 GLU HG3 1.0 1.999 6.155 998 890 A 92 GLY HAx A 93 GLU HG3 1.0 1.999 6.193 999 891 A 91 GLY HAx A 92 GLY HAy 1.0 1.994 6.048 1000 892 A 92 GLY HAy A 92 GLY HAx 1.0 1.626 2.914 1001 893 A 92 GLY HAy A 92 GLY H 1.0 1.792 3.626 1002 894 A 92 GLY HAx A 92 GLY H 1.0 1.825 3.807 1003 895 A 93 GLU HBx A 90 GLY H 1.0 1.916 4.442 1004 896 A 93 GLU HBx A 93 GLU HBy 1.0 1.736 3.360 1005 897 A 89 ILE HB A 93 GLU HBx 1.0 1.867 4.069 1006 898 A 89 ILE HG2% A 93 GLU HG2 1.0 1.981 5.255 1007 899 A 93 GLU HBx A 93 GLU HG2 1.0 1.876 4.132 1008 900 A 93 GLU HA A 93 GLU HG2 1.0 1.854 3.984 1009 901 A 93 GLU HA A 93 GLU HG3 1.0 1.850 3.958 1010 902 A 93 GLU HBx A 93 GLU HG3 1.0 1.868 4.072 1011 903 A 89 ILE HG2% A 93 GLU HG3 1.0 1.972 5.070 1012 904 A 93 GLU H A 93 GLU HG2 1.0 1.961 4.923 1013 905 A 93 GLU H A 93 GLU HG3 1.0 1.971 5.069 1014 906 A 94 GLU H A 93 GLU HG2 1.0 1.985 5.327 1015 907 A 94 GLU H A 93 GLU HG3 1.0 1.970 5.060 1016 908 A 90 GLY H A 93 GLU HG2 1.0 1.998 6.218 1017 909 A 90 GLY H A 93 GLU HG3 1.0 2.000 6.078 1018 910 A 38 HIS H A 94 GLU HA 1.0 1.917 4.451 1019 911 A 94 GLU H A 94 GLU HA 1.0 1.871 4.095 1020 912 A 37 LYS HA A 94 GLU HA 1.0 1.821 3.787 1021 913 A 94 GLU HA A 89 ILE HG12 1.0 1.984 5.308 1022 913 A 89 ILE HG13 A 94 GLU HA 1.0 1.984 5.308 1023 914 A 94 GLU HA A 37 LYS HD2 1.0 1.986 5.342 1024 914 A 37 LYS HD3 A 94 GLU HA 1.0 1.986 5.342 1025 915 A 94 GLU HA A 94 GLU HGx 1.0 1.960 4.914 1026 916 A 89 ILE HD1% A 94 GLU HA 1.0 1.794 3.638 1027 917 A 35 THR HG2% A 94 GLU HBy 1.0 1.933 4.603 1028 918 A 94 GLU HBy A 94 GLU HBx 1.0 1.587 2.777 1029 919 A 37 LYS HA A 94 GLU HBy 1.0 1.985 5.309 1030 920 A 37 LYS HA A 94 GLU HBx 1.0 1.971 5.079 1031 921 A 94 GLU HA A 94 GLU HBy 1.0 1.804 3.692 1032 922 A 94 GLU HA A 94 GLU HBx 1.0 1.923 4.513 1033 923 A 94 GLU H A 94 GLU HBx 1.0 1.957 4.873 1034 924 A 95 SER H A 94 GLU HBy 1.0 1.831 3.845 1035 925 A 95 SER H A 94 GLU HBx 1.0 1.985 5.335 1036 926 A 95 SER H A 94 GLU HGy 1.0 1.976 5.164 1037 927 A 94 GLU HGy A 94 GLU H 1.0 1.972 5.080 1038 928 A 94 GLU H A 94 GLU HGx 1.0 1.941 4.689 1039 929 A 94 GLU HGy A 94 GLU HA 1.0 1.968 5.024 1040 930 A 94 GLU HGy A 94 GLU HGx 1.0 1.570 2.720 1041 931 A 87 LYS H A 95 SER HBy 1.0 1.963 4.955 1042 932 A 94 GLU HA A 95 SER HBy 1.0 1.974 6.934 1043 933 A 94 GLU HA A 95 SER HBx 1.0 1.972 6.964 1044 934 A 95 SER HBy A 95 SER HA 1.0 1.832 3.848 1045 935 A 86 THR HA A 95 SER HBy 1.0 1.977 5.159 1046 936 A 86 THR HA A 95 SER HBx 1.0 1.998 6.248 1047 937 A 95 SER HBx A 95 SER HA 1.0 1.823 3.797 1048 938 A 95 SER HBy A 95 SER HBx 1.0 1.719 3.285 1049 939 A 95 SER HBy A 87 LYS HG2 1.0 1.990 5.442 1050 939 A 87 LYS HG3 A 95 SER HBy 1.0 1.990 5.442 1051 940 A 36 LEU HBx A 95 SER HBy 1.0 1.998 6.244 1052 941 A 95 SER HBx A 87 LYS HBy 1.0 1.995 5.587 1053 941 A 87 LYS HBx A 95 SER HBx 1.0 1.995 5.587 1054 942 A 95 SER HBx A 87 LYS HG2 1.0 1.985 5.339 1055 942 A 87 LYS HG3 A 95 SER HBx 1.0 1.985 5.339 1056 943 A 86 THR HG2% A 95 SER HBx 1.0 1.999 6.143 1057 944 A 36 LEU HBx A 95 SER HBx 1.0 1.966 7.086 1058 945 A 89 ILE HG2% A 95 SER HBx 1.0 1.800 3.666 1059 946 A 95 SER H A 95 SER HBx 1.0 1.958 4.892 1060 947 A 95 SER H A 95 SER HBy 1.0 1.916 4.446 1061 948 A 96 SER HA A 96 SER HBx 1.0 1.838 3.886 1062 949 A 96 SER HA A 96 SER HBy 1.0 1.844 3.920 1063 950 A 96 SER HA A 97 LEU HDy% 1.0 1.993 5.525 1064 951 A 34 ILE HG2% A 96 SER HA 1.0 2.000 6.080 1065 952 A 96 SER HA A 36 LEU HBx 1.0 1.899 4.307 1066 953 A 96 SER HA A 36 LEU HBy 1.0 1.983 6.749 1067 954 A 97 LEU HG A 96 SER HA 1.0 1.986 5.346 1068 955 A 96 SER HA A 97 LEU HBx 1.0 1.983 6.743 1069 956 A 96 SER HA A 97 LEU HBy 1.0 2.000 5.916 1070 957 A 96 SER HBx A 97 LEU HDy% 1.0 1.971 6.997 1071 958 A 33 THR HG2% A 96 SER HBy 1.0 1.827 3.823 1072 959 A 33 THR HG2% A 96 SER HBx 1.0 1.797 3.657 1073 960 A 96 SER HBx A 96 SER HBy 1.0 1.596 2.810 1074 961 A 35 THR HA A 96 SER HBy 1.0 1.952 4.802 1075 962 A 35 THR HA A 96 SER HBx 1.0 1.940 4.682 1076 963 A 34 ILE H A 96 SER HBx 1.0 1.972 6.970 1077 964 A 34 ILE H A 96 SER HBy 1.0 1.991 6.527 1078 965 A 97 LEU H A 96 SER HBx 1.0 1.841 3.905 1079 966 A 97 LEU H A 96 SER HBy 1.0 1.847 3.941 1080 967 A 97 LEU HBy A 97 LEU HDx% 1.0 1.835 3.865 1081 968 A 97 LEU HBx A 97 LEU HDy% 1.0 1.837 3.877 1082 969 A 97 LEU HBx A 97 LEU HBy 1.0 1.765 3.495 1083 970 A 97 LEU HG A 97 LEU HBy 1.0 1.960 4.914 1084 971 A 97 LEU HG A 97 LEU HBx 1.0 1.957 4.871 1085 972 A 97 LEU HBy A 98 THR H 1.0 1.972 5.082 1086 973 A 97 LEU HBx A 98 THR H 1.0 1.776 3.548 1087 974 A 97 LEU H A 97 LEU HBy 1.0 1.852 3.976 1088 975 A 97 LEU H A 97 LEU HBx 1.0 1.939 4.671 1089 976 A 34 ILE H A 98 THR HA 1.0 1.934 4.610 1090 977 A 98 THR H A 98 THR HA 1.0 1.863 4.043 1091 978 A 98 THR HB A 98 THR HA 1.0 1.820 3.776 1092 979 A 97 LEU HG A 98 THR HA 1.0 1.992 5.518 1093 980 A 98 THR HG2% A 98 THR HA 1.0 1.733 3.343 1094 981 A 98 THR HA A 97 LEU HDx% 1.0 1.876 4.126 1095 982 A 98 THR HB A 99 LEU HDy% 1.0 1.978 6.870 1096 983 A 98 THR HG2% A 98 THR HB 1.0 1.632 2.936 1097 984 A 31 GLU HBy A 98 THR HB 1.0 1.989 5.411 1098 985 A 32 PHE H A 98 THR HB 1.0 1.999 5.889 1099 986 A 99 LEU HBx A 99 LEU H 1.0 1.985 5.331 1100 987 A 99 LEU HBx A 100 ASP H 1.0 1.934 4.608 1101 988 A 99 LEU HA A 99 LEU HBy 1.0 1.855 3.991 1102 989 A 99 LEU HBx A 99 LEU HA 1.0 1.847 3.941 1103 990 A 99 LEU HBx A 99 LEU HBy 1.0 1.599 2.819 1104 991 A 99 LEU HBy A 83 VAL HGy% 1.0 1.976 5.156 1105 992 A 99 LEU HBy A 99 LEU HDx% 1.0 1.858 4.008 1106 993 A 99 LEU HBx A 99 LEU HDx% 1.0 1.855 3.997 1107 994 A 99 LEU HBx A 83 VAL HGy% 1.0 1.973 5.095 1108 995 A 99 LEU HBx A 25 VAL HGy% 1.0 1.975 6.905 1109 996 A 99 LEU HBy A 25 VAL HGy% 1.0 1.948 7.340 1110 997 A 100 ASP HA A 32 PHE H 1.0 1.996 5.646 1111 998 A 100 ASP HA A 101 PRO HD3 1.0 1.769 3.511 1112 999 A 100 ASP HA A 101 PRO HD2 1.0 1.786 3.600 1113 1000 A 101 PRO HGy A 100 ASP HA 1.0 1.966 4.992 1114 1001 A 100 ASP HA A 31 GLU HBy 1.0 1.995 5.583 1115 1002 A 100 ASP HA A 99 LEU HG 1.0 1.992 5.502 1116 1003 A 100 ASP HA A 99 LEU HDy% 1.0 1.990 5.558 1117 1004 A 100 ASP HA A 100 ASP HBy 1.0 1.821 3.783 1118 1005 A 100 ASP HA A 100 ASP HBx 1.0 1.853 3.981 1119 1006 A 101 PRO HA A 104 LEU H 1.0 1.941 4.685 1120 1007 A 100 ASP HA A 101 PRO HA 1.0 1.998 6.240 1121 1008 A 101 PRO HD3 A 101 PRO HA 1.0 1.968 5.030 1122 1009 A 27 LYS HA A 101 PRO HA 1.0 1.918 4.462 1123 1010 A 101 PRO HA A 101 PRO HBy 1.0 1.764 3.492 1124 1011 A 101 PRO HA A 102 ALA HB% 1.0 1.969 5.027 1125 1012 A 101 PRO HA A 101 PRO HBx 1.0 1.835 3.865 1126 1013 A 101 PRO HA A 128 LEU HDx% 1.0 1.932 4.588 1127 1014 A 101 PRO HD2 A 25 VAL HGy% 1.0 1.999 5.781 1128 1015 A 101 PRO HD2 A 99 LEU HDy% 1.0 1.992 5.492 1129 1016 A 101 PRO HD3 A 99 LEU HDy% 1.0 1.983 5.285 1130 1017 A 101 PRO HD3 A 25 VAL HGy% 1.0 1.988 5.402 1131 1018 A 101 PRO HD2 A 32 PHE HBy 1.0 1.999 5.939 1132 1019 A 101 PRO HD2 A 100 ASP HBy 1.0 1.999 6.153 1133 1020 A 32 PHE HBy A 101 PRO HD3 1.0 1.991 5.471 1134 1021 A 31 GLU H A 101 PRO HD3 1.0 1.999 6.185 1135 1022 A 101 PRO HD3 A 102 ALA H 1.0 1.988 5.390 1136 1023 A 100 ASP HA A 101 PRO HGx 1.0 1.999 5.877 1137 1024 A 101 PRO HGy A 31 GLU HA 1.0 1.960 4.900 1138 1025 A 31 GLU HA A 101 PRO HGx 1.0 1.976 6.904 1139 1026 A 101 PRO HD3 A 101 PRO HGx 1.0 1.919 4.475 1140 1027 A 101 PRO HGy A 101 PRO HD2 1.0 1.860 4.020 1141 1028 A 101 PRO HGy A 101 PRO HA 1.0 1.958 4.894 1142 1029 A 101 PRO HGx A 101 PRO HA 1.0 1.904 4.348 1143 1030 A 101 PRO HD2 A 101 PRO HGx 1.0 1.914 4.424 1144 1031 A 101 PRO HGy A 29 CYS HB2 1.0 1.897 4.293 1145 1031 A 101 PRO HGy A 29 CYS HB3 1.0 1.897 4.293 1146 1032 A 101 PRO HGy A 32 PHE HBy 1.0 1.981 5.245 1147 1033 A 101 PRO HGx A 29 CYS HB2 1.0 1.980 5.206 1148 1033 A 29 CYS HB3 A 101 PRO HGx 1.0 1.980 5.206 1149 1034 A 32 PHE HBy A 101 PRO HGx 1.0 1.976 5.158 1150 1035 A 101 PRO HGx A 25 VAL HGy% 1.0 1.860 4.022 1151 1036 A 101 PRO HGy A 128 LEU HDx% 1.0 2.000 6.028 1152 1037 A 101 PRO HGy A 99 LEU HDy% 1.0 1.991 5.447 1153 1038 A 101 PRO HGx A 128 LEU HDx% 1.0 2.000 6.020 1154 1039 A 101 PRO HGx A 99 LEU HDy% 1.0 1.967 5.013 1155 1040 A 101 PRO HGy A 101 PRO HGx 1.0 1.692 3.170 1156 1041 A 101 PRO HGx A 101 PRO HBy 1.0 1.893 4.255 1157 1042 A 104 LEU HDy% A 104 LEU HA 1.0 1.767 3.501 1158 1043 A 104 LEU HA A 104 LEU HG 1.0 1.947 4.745 1159 1044 A 104 LEU HA A 104 LEU HDx% 1.0 1.982 5.256 1160 1045 A 104 LEU HA A 109 TYR HBx 1.0 1.937 7.483 1161 1046 A 109 TYR HE% A 104 LEU HA 1.0 1.927 4.539 1162 1047 A 104 LEU H A 104 LEU HA 1.0 1.936 4.634 1163 1048 A 104 LEU H A 104 LEU HBy 1.0 1.938 4.660 1164 1049 A 104 LEU HA A 104 LEU HBx 1.0 1.897 4.291 1165 1050 A 104 LEU HA A 104 LEU HBy 1.0 1.845 3.929 1166 1051 A 101 PRO HA A 104 LEU HBy 1.0 1.976 6.900 1167 1052 A 101 PRO HA A 104 LEU HBx 1.0 1.954 4.832 1168 1053 A 104 LEU HBy A 104 LEU HBx 1.0 1.702 3.208 1169 1054 A 104 LEU HG A 104 LEU HBy 1.0 1.836 3.874 1170 1055 A 104 LEU HBy A 128 LEU HDx% 1.0 1.856 3.994 1171 1056 A 104 LEU HBx A 128 LEU HDx% 1.0 1.862 4.034 1172 1057 A 104 LEU HDy% A 104 LEU HBx 1.0 1.920 4.474 1173 1058 A 104 LEU HG A 104 LEU HBx 1.0 1.877 4.135 1174 1059 A 101 PRO HA A 104 LEU HG 1.0 1.881 4.165 1175 1060 A 104 LEU H A 105 ALA HA 1.0 1.991 5.467 1176 1061 A 105 ALA HA A 128 LEU HDx% 1.0 1.765 3.493 1177 1062 A 55 LYS HD2 A 107 GLY HAx 1.0 1.999 6.235 1178 1063 A 55 LYS HD2 A 107 GLY HAy 1.0 2.000 5.926 1179 1064 A 55 LYS HD3 A 107 GLY HAy 1.0 1.987 6.663 1180 1065 A 55 LYS HD3 A 107 GLY HAx 1.0 1.998 6.266 1181 1066 A 107 GLY HAx A 55 LYS HG2 1.0 1.991 5.469 1182 1066 A 55 LYS HG3 A 107 GLY HAx 1.0 1.991 5.469 1183 1067 A 107 GLY HAy A 55 LYS HG2 1.0 1.979 5.201 1184 1067 A 55 LYS HG3 A 107 GLY HAy 1.0 1.979 5.201 1185 1068 A 107 GLY HAy A 108 ASP HBx 1.0 2.000 6.058 1186 1069 A 107 GLY HAx A 108 ASP HBx 1.0 1.999 5.849 1187 1070 A 107 GLY HAy A 55 LYS HE2 1.0 1.943 4.713 1188 1070 A 55 LYS HE3 A 107 GLY HAy 1.0 1.943 4.713 1189 1071 A 107 GLY HAx A 55 LYS HE2 1.0 1.968 5.014 1190 1071 A 55 LYS HE3 A 107 GLY HAx 1.0 1.968 5.014 1191 1072 A 107 GLY HAx A 107 GLY HAy 1.0 1.561 2.691 1192 1073 A 107 GLY HAy A 108 ASP HA 1.0 1.995 6.381 1193 1074 A 109 TYR HE% A 107 GLY HAy 1.0 1.847 3.937 1194 1075 A 109 TYR HE% A 107 GLY HAx 1.0 1.986 5.340 1195 1076 A 107 GLY HAy A 108 ASP H 1.0 1.708 3.236 1196 1077 A 107 GLY HAy A 109 TYR H 1.0 1.967 7.063 1197 1078 A 107 GLY HAx A 109 TYR H 1.0 1.975 6.929 1198 1079 A 108 ASP HA A 125 LYS HE2 1.0 1.977 5.161 1199 1079 A 108 ASP HA A 125 LYS HE3 1.0 1.977 5.161 1200 1080 A 107 GLY HAx A 108 ASP HA 1.0 1.999 6.187 1201 1081 A 109 TYR HD% A 108 ASP HA 1.0 1.864 4.048 1202 1082 A 108 ASP HA A 109 TYR H 1.0 1.626 2.912 1203 1083 A 109 TYR H A 108 ASP HBy 1.0 1.942 4.700 1204 1084 A 109 TYR H A 109 TYR HBy 1.0 1.904 4.348 1205 1085 A 56 ALA H A 108 ASP HBx 1.0 1.984 5.312 1206 1086 A 56 ALA H A 108 ASP HBy 1.0 1.995 5.611 1207 1087 A 108 ASP HBx A 108 ASP H 1.0 1.741 3.381 1208 1088 A 108 ASP H A 108 ASP HBy 1.0 1.817 3.765 1209 1089 A 108 ASP HBx A 108 ASP HA 1.0 1.792 3.626 1210 1090 A 108 ASP HA A 108 ASP HBy 1.0 1.779 3.565 1211 1091 A 108 ASP HBx A 108 ASP HBy 1.0 1.476 2.428 1212 1092 A 108 ASP HBx A 56 ALA HB% 1.0 1.854 3.980 1213 1093 A 108 ASP HBy A 56 ALA HB% 1.0 1.833 3.857 1214 1094 A 109 TYR HA A 110 LYS HGx 1.0 1.970 5.052 1215 1095 A 109 TYR HA A 110 LYS HDx 1.0 1.992 5.496 1216 1096 A 109 TYR HA A 109 TYR HBy 1.0 1.933 4.605 1217 1097 A 109 TYR HA A 109 TYR HBx 1.0 1.936 4.636 1218 1098 A 109 TYR HA A 109 TYR H 1.0 1.903 4.337 1219 1099 A 109 TYR HBx A 109 TYR H 1.0 1.793 3.629 1220 1100 A 126 VAL HGx% A 110 LYS HA 1.0 1.952 4.814 1221 1101 A 126 VAL HGy% A 110 LYS HA 1.0 1.989 5.435 1222 1102 A 110 LYS HA A 125 LYS HB2 1.0 2.000 6.002 1223 1102 A 125 LYS HB3 A 110 LYS HA 1.0 2.000 6.002 1224 1103 A 110 LYS HA A 125 LYS HD2 1.0 1.966 4.988 1225 1103 A 110 LYS HA A 125 LYS HD3 1.0 1.966 4.988 1226 1104 A 110 LYS HGx A 110 LYS HA 1.0 1.903 4.337 1227 1105 A 110 LYS HA A 110 LYS HGy 1.0 1.879 4.153 1228 1106 A 56 ALA HA A 110 LYS HA 1.0 1.991 6.549 1229 1107 A 110 LYS HA A 125 LYS HA 1.0 1.850 3.958 1230 1108 A 110 LYS HA A 126 VAL H 1.0 1.787 3.605 1231 1109 A 110 LYS H A 110 LYS HBy 1.0 1.973 5.095 1232 1110 A 110 LYS HBy A 111 PHE H 1.0 1.844 3.922 1233 1111 A 110 LYS HA A 110 LYS HBy 1.0 1.966 4.994 1234 1112 A 110 LYS HA A 110 LYS HBx 1.0 1.905 4.347 1235 1113 A 56 ALA HA A 110 LYS HBy 1.0 1.997 5.711 1236 1114 A 56 ALA HA A 110 LYS HBx 1.0 2.000 5.876 1237 1115 A 110 LYS HBy A 110 LYS HE2 1.0 2.000 5.928 1238 1115 A 110 LYS HE3 A 110 LYS HBy 1.0 2.000 5.928 1239 1116 A 110 LYS HBx A 110 LYS HE2 1.0 1.951 4.791 1240 1116 A 110 LYS HE3 A 110 LYS HBx 1.0 1.951 4.791 1241 1117 A 110 LYS HBy A 110 LYS HBx 1.0 1.724 3.302 1242 1118 A 110 LYS HDy A 110 LYS HDx 1.0 1.518 2.556 1243 1119 A 110 LYS HGy A 125 LYS HA 1.0 1.965 4.977 1244 1120 A 110 LYS HGy A 110 LYS HBx 1.0 1.875 4.123 1245 1121 A 110 LYS HGx A 110 LYS HGy 1.0 1.615 2.877 1246 1122 A 111 PHE HA A 112 ALA H 1.0 1.708 3.236 1247 1123 A 111 PHE HA A 111 PHE H 1.0 1.921 4.487 1248 1124 A 111 PHE HBy A 111 PHE HA 1.0 1.889 4.231 1249 1125 A 111 PHE HA A 53 ILE HG1x 1.0 1.991 5.461 1250 1126 A 111 PHE HA A 53 ILE HG1y 1.0 1.983 5.275 1251 1127 A 126 VAL HGy% A 111 PHE HA 1.0 1.995 5.595 1252 1128 A 51 LEU HDy% A 111 PHE HA 1.0 1.995 5.597 1253 1129 A 23 ILE HD1% A 111 PHE HBy 1.0 1.991 5.465 1254 1130 A 23 ILE HD1% A 111 PHE HBx 1.0 1.992 6.153 1255 1131 A 51 LEU HDx% A 111 PHE HBy 1.0 1.996 6.087 1256 1132 A 126 VAL HGx% A 111 PHE HBy 1.0 1.922 4.492 1257 1133 A 126 VAL HGy% A 111 PHE HBy 1.0 1.971 5.073 1258 1134 A 126 VAL HGx% A 111 PHE HBx 1.0 1.960 4.906 1259 1135 A 111 PHE HBx A 53 ILE HG1y 1.0 1.995 5.613 1260 1136 A 111 PHE HBx A 111 PHE HBy 1.0 1.798 3.664 1261 1137 A 111 PHE HBy A 53 ILE HA 1.0 1.997 6.189 1262 1138 A 111 PHE HBx A 53 ILE HA 1.0 1.982 6.210 1263 1139 A 111 PHE HD% A 111 PHE HBx 1.0 1.793 3.635 1264 1140 A 111 PHE HBx A 111 PHE HA 1.0 1.883 4.179 1265 1141 A 111 PHE HBy A 111 PHE H 1.0 1.994 6.424 1266 1142 A 111 PHE HBx A 111 PHE H 1.0 1.971 5.073 1267 1143 A 111 PHE HBx A 112 ALA H 1.0 1.859 4.017 1268 1144 A 111 PHE HBy A 112 ALA H 1.0 1.904 4.350 1269 1145 A 112 ALA HB% A 112 ALA HA 1.0 1.803 3.683 1270 1146 A 112 ALA HA A 123 ASN HBx 1.0 1.985 5.333 1271 1147 A 18 PHE HE% A 112 ALA HA 1.0 1.774 3.538 1272 1148 A 112 ALA H A 112 ALA HA 1.0 1.950 4.792 1273 1149 A 50 ASN HD21 A 113 CYS HA 1.0 1.985 6.725 1274 1150 A 18 PHE HE% A 113 CYS HA 1.0 1.996 6.378 1275 1151 A 51 LEU HA A 113 CYS HA 1.0 1.990 5.436 1276 1152 A 113 CYS HA A 113 CYS HBx 1.0 1.878 4.152 1277 1153 A 112 ALA HB% A 113 CYS HA 1.0 1.939 5.878 1278 1154 A 51 LEU HBx A 113 CYS HA 1.0 1.928 7.590 1279 1155 A 114 THR HG2% A 113 CYS HA 1.0 1.989 5.409 1280 1156 A 52 VAL HGy% A 113 CYS HA 1.0 1.995 5.633 1281 1157 A 122 MET HBx A 113 CYS HBy 1.0 1.965 4.967 1282 1158 A 113 CYS HBy A 122 MET HBy 1.0 1.983 5.271 1283 1159 A 113 CYS HBx A 122 MET HBx 1.0 1.980 5.222 1284 1160 A 113 CYS HBx A 122 MET HBy 1.0 1.995 5.579 1285 1161 A 113 CYS HBx A 113 CYS HBy 1.0 1.787 3.601 1286 1162 A 113 CYS HA A 113 CYS HBy 1.0 1.956 4.852 1287 1163 A 18 PHE HE% A 113 CYS HBy 1.0 1.998 5.712 1288 1164 A 113 CYS HBx A 113 CYS H 1.0 1.939 4.663 1289 1165 A 114 THR HG1 A 114 THR HB 1.0 1.822 3.788 1290 1166 A 114 THR HB A 114 THR HA 1.0 1.847 3.939 1291 1167 A 67 VAL HGy% A 114 THR HB 1.0 1.986 5.352 1292 1168 A 74 TYR HBy A 115 PHE HA 1.0 2.000 6.106 1293 1169 A 115 PHE HA A 116 PRO HG2 1.0 1.968 5.010 1294 1169 A 116 PRO HG3 A 115 PHE HA 1.0 1.968 5.010 1295 1170 A 88 LEU HDx% A 115 PHE HA 1.0 1.994 6.456 1296 1171 A 88 LEU HDy% A 115 PHE HA 1.0 1.995 5.613 1297 1172 A 67 VAL HA A 115 PHE HA 1.0 1.972 6.968 1298 1173 A 115 PHE HA A 115 PHE HD% 1.0 1.864 4.050 1299 1174 A 117 GLY H A 115 PHE HA 1.0 1.968 7.046 1300 1175 A 115 PHE HBx A 115 PHE HA 1.0 1.960 4.912 1301 1176 A 115 PHE HBy A 115 PHE HA 1.0 1.959 4.893 1302 1177 A 115 PHE HBx A 115 PHE HBy 1.0 1.806 3.704 1303 1178 A 88 LEU HDy% A 115 PHE HBx 1.0 1.960 4.916 1304 1179 A 116 PRO HDx A 116 PRO HBy 1.0 1.989 5.405 1305 1180 A 116 PRO HBx A 116 PRO HDx 1.0 1.972 5.088 1306 1181 A 67 VAL HGx% A 116 PRO HBy 1.0 1.978 5.188 1307 1182 A 67 VAL HGx% A 116 PRO HBx 1.0 1.922 4.500 1308 1183 A 116 PRO HBx A 116 PRO HBy 1.0 1.608 2.852 1309 1184 A 116 PRO HBy A 116 PRO HA 1.0 1.895 4.271 1310 1185 A 116 PRO HBx A 116 PRO HA 1.0 1.843 3.917 1311 1186 A 117 GLY H A 116 PRO HBy 1.0 1.996 5.682 1312 1187 A 74 TYR HD% A 116 PRO HDy 1.0 1.874 4.120 1313 1188 A 74 TYR HD% A 116 PRO HDx 1.0 1.967 5.011 1314 1189 A 74 TYR HE% A 116 PRO HDx 1.0 1.956 4.868 1315 1190 A 67 VAL HA A 116 PRO HDy 1.0 2.000 5.984 1316 1191 A 116 PRO HDx A 118 HIS HBy 1.0 1.976 6.898 1317 1192 A 74 TYR HA A 116 PRO HDy 1.0 1.978 6.864 1318 1193 A 115 PHE HA A 116 PRO HDy 1.0 1.826 3.814 1319 1194 A 116 PRO HDx A 115 PHE HA 1.0 1.847 3.937 1320 1195 A 115 PHE HBy A 116 PRO HDx 1.0 1.997 6.311 1321 1196 A 116 PRO HDx A 116 PRO HDy 1.0 1.749 3.419 1322 1197 A 116 PRO HDx A 116 PRO HG2 1.0 1.811 3.725 1323 1197 A 116 PRO HG3 A 116 PRO HDx 1.0 1.811 3.725 1324 1198 A 116 PRO HDy A 116 PRO HG2 1.0 1.838 3.886 1325 1198 A 116 PRO HG3 A 116 PRO HDy 1.0 1.838 3.886 1326 1199 A 67 VAL HGx% A 116 PRO HDy 1.0 1.998 6.256 1327 1200 A 67 VAL HGx% A 116 PRO HDx 1.0 1.999 6.227 1328 1201 A 117 GLY HAx A 117 GLY HAy 1.0 1.642 2.972 1329 1202 A 118 HIS HBy A 119 GLY H 1.0 1.999 6.133 1330 1203 A 118 HIS HBy A 118 HIS H 1.0 1.801 3.673 1331 1204 A 118 HIS HBy A 118 HIS HBx 1.0 1.790 3.620 1332 1205 A 113 CYS HBy A 118 HIS HBy 1.0 2.000 6.098 1333 1206 A 113 CYS HBy A 118 HIS HBx 1.0 1.998 5.762 1334 1207 A 119 GLY H A 119 GLY HAy 1.0 1.767 3.503 1335 1208 A 119 GLY HAy A 122 MET H 1.0 2.000 5.940 1336 1209 A 120 ALA H A 119 GLY HAx 1.0 1.990 6.570 1337 1210 A 119 GLY HAy A 120 ALA H 1.0 1.954 4.826 1338 1211 A 113 CYS H A 119 GLY HAy 1.0 1.990 5.448 1339 1212 A 119 GLY HAy A 63 PHE HE% 1.0 1.989 5.409 1340 1213 A 119 GLY HAy A 119 GLY HAx 1.0 1.731 3.335 1341 1214 A 119 GLY HAy A 120 ALA HB% 1.0 1.989 6.605 1342 1215 A 119 GLY HAx A 120 ALA HB% 1.0 1.981 6.797 1343 1216 A 112 ALA HB% A 119 GLY HAx 1.0 1.948 4.758 1344 1217 A 121 LEU HA A 121 LEU H 1.0 1.857 4.005 1345 1218 A 121 LEU HA A 121 LEU HBy 1.0 1.825 3.809 1346 1219 A 121 LEU HA A 121 LEU HG 1.0 1.876 4.128 1347 1220 A 121 LEU HBx A 121 LEU HDx% 1.0 1.866 4.068 1348 1221 A 120 ALA HB% A 121 LEU HBy 1.0 2.000 6.042 1349 1222 A 121 LEU HBy A 121 LEU HBx 1.0 1.686 3.144 1350 1223 A 121 LEU HA A 121 LEU HBx 1.0 1.921 4.487 1351 1224 A 121 LEU H A 121 LEU HBx 1.0 1.938 4.658 1352 1225 A 121 LEU H A 121 LEU HBy 1.0 1.942 4.694 1353 1226 A 122 MET H A 121 LEU HBy 1.0 1.998 5.806 1354 1227 A 122 MET H A 121 LEU HBx 1.0 1.997 5.685 1355 1228 A 122 MET HBx A 122 MET HA 1.0 1.923 4.511 1356 1229 A 122 MET HBy A 122 MET HA 1.0 1.936 4.632 1357 1230 A 122 MET HA A 122 MET HG2 1.0 1.902 4.326 1358 1230 A 122 MET HG3 A 122 MET HA 1.0 1.902 4.326 1359 1231 A 122 MET HA A 121 LEU HDx% 1.0 1.974 5.114 1360 1232 A 71 ASP HA A 71 ASP HBy 1.0 1.663 3.053 1361 1232 A 71 ASP HA A 71 ASP HBx 1.0 1.663 3.053 1362 1233 A 18 PHE HE% A 122 MET HA 1.0 1.920 4.486 1363 1234 A 122 MET HBx A 122 MET HG2 1.0 1.934 4.614 1364 1234 A 122 MET HG3 A 122 MET HBx 1.0 1.934 4.614 1365 1235 A 16 MET HB2 A 122 MET HG2 1.0 1.974 5.114 1366 1235 A 16 MET HB3 A 122 MET HG2 1.0 1.974 5.114 1367 1235 A 122 MET HG3 A 16 MET HB2 1.0 1.974 5.114 1368 1235 A 16 MET HB3 A 122 MET HG3 1.0 1.974 5.114 1369 1236 A 18 PHE HE% A 122 MET HG2 1.0 1.998 6.264 1370 1236 A 122 MET HG3 A 18 PHE HE% 1.0 1.998 6.264 1371 1237 A 122 MET H A 122 MET HG2 1.0 1.908 4.374 1372 1237 A 122 MET HG3 A 122 MET H 1.0 1.908 4.374 1373 1238 A 112 ALA HA A 123 ASN HA 1.0 1.831 3.845 1374 1239 A 124 GLY HAx A 123 ASN HA 1.0 1.959 7.177 1375 1240 A 113 CYS HBy A 123 ASN HA 1.0 1.984 6.734 1376 1241 A 123 ASN HA A 123 ASN HBy 1.0 1.849 3.947 1377 1242 A 112 ALA HB% A 123 ASN HBx 1.0 1.885 4.195 1378 1243 A 123 ASN HBx A 123 ASN HBy 1.0 1.725 3.309 1379 1244 A 123 ASN HBx A 123 ASN HA 1.0 1.850 3.964 1380 1245 A 112 ALA HA A 123 ASN HBy 1.0 1.991 5.485 1381 1246 A 123 ASN HBx A 123 ASN HD22 1.0 1.865 4.057 1382 1247 A 123 ASN HBy A 123 ASN HD22 1.0 1.942 4.702 1383 1248 A 123 ASN HBy A 123 ASN HD21 1.0 1.915 4.433 1384 1249 A 123 ASN HBx A 124 GLY H 1.0 1.802 3.682 1385 1250 A 125 LYS H A 124 GLY HAy 1.0 1.806 3.704 1386 1251 A 124 GLY H A 124 GLY HAy 1.0 1.947 4.749 1387 1252 A 124 GLY HAx A 124 GLY H 1.0 1.888 4.218 1388 1253 A 111 PHE HZ A 124 GLY HAy 1.0 1.888 4.224 1389 1254 A 111 PHE HE% A 124 GLY HAy 1.0 1.981 5.237 1390 1255 A 111 PHE HZ A 124 GLY HAx 1.0 1.980 5.212 1391 1256 A 111 PHE HE% A 124 GLY HAx 1.0 1.992 5.492 1392 1257 A 22 ASP HA A 124 GLY HAy 1.0 1.995 6.403 1393 1258 A 124 GLY HAx A 124 GLY HAy 1.0 1.650 3.004 1394 1259 A 124 GLY HAy A 110 LYS HE2 1.0 1.951 7.303 1395 1259 A 110 LYS HE3 A 124 GLY HAy 1.0 1.951 7.303 1396 1260 A 124 GLY HAy A 21 LYS HD2 1.0 1.998 5.740 1397 1260 A 124 GLY HAy A 21 LYS HD3 1.0 1.998 5.740 1398 1261 A 124 GLY HAy A 21 LYS HG2 1.0 2.000 5.988 1399 1261 A 21 LYS HG3 A 124 GLY HAy 1.0 2.000 5.988 1400 1262 A 21 LYS HBx A 124 GLY HAy 1.0 1.988 6.632 1401 1263 A 21 LYS HBx A 124 GLY HAx 1.0 1.943 7.411 1402 1264 A 124 GLY HAx A 21 LYS HG2 1.0 1.999 5.905 1403 1264 A 21 LYS HG3 A 124 GLY HAx 1.0 1.999 5.905 1404 1265 A 127 THR H A 127 THR HB 1.0 1.807 3.705 1405 1266 A 127 THR HB A 127 THR HA 1.0 1.906 4.358 1406 1267 A 24 GLN HGy A 127 THR HB 1.0 1.961 4.927 1407 1268 A 24 GLN HGx A 127 THR HB 1.0 1.906 4.360 1408 1269 A 127 THR HB A 127 THR HG2% 1.0 1.679 3.117 1409 1270 A 129 VAL HGx% A 127 THR HB 1.0 1.963 4.947 1410 1271 A 128 LEU HA A 25 VAL HGx% 1.0 1.973 5.103 1411 1272 A 128 LEU HA A 104 LEU HDx% 1.0 1.999 5.893 1412 1273 A 128 LEU HA A 128 LEU HDx% 1.0 1.792 3.630 1413 1274 A 129 VAL HGy% A 128 LEU HA 1.0 1.884 4.190 1414 1275 A 128 LEU HA A 127 THR HG2% 1.0 1.994 5.823 1415 1276 A 128 LEU HA A 128 LEU H 1.0 1.849 3.953 1416 1277 A 129 VAL H A 128 LEU HA 1.0 1.586 2.776 1417 1278 A 128 LEU H A 128 LEU HBy 1.0 1.713 3.259 1418 1279 A 128 LEU H A 128 LEU HBx 1.0 1.883 4.181 1419 1280 A 129 VAL H A 128 LEU HBy 1.0 1.982 5.260 1420 1281 A 129 VAL H A 128 LEU HBx 1.0 1.872 4.108 1421 1282 A 128 LEU HA A 128 LEU HBx 1.0 1.867 4.069 1422 1283 A 128 LEU HA A 128 LEU HBy 1.0 1.874 4.116 1423 1284 A 128 LEU HBy A 128 LEU HBx 1.0 1.609 2.853 1424 1285 A 128 LEU HBx A 128 LEU HDx% 1.0 1.762 3.478 1425 1286 A 128 LEU HBy A 128 LEU HDx% 1.0 1.726 3.312 1426 1287 A 129 VAL HGx% A 129 VAL HA 1.0 1.681 3.125 1427 1288 A 129 VAL HGy% A 129 VAL HA 1.0 1.832 3.848 1428 1289 A 127 THR HG2% A 129 VAL HA 1.0 1.986 5.338 1429 1290 A 129 VAL HA A 129 VAL HB 1.0 1.680 3.122 1430 1291 A 129 VAL HB A 130 ASP H 1.0 1.584 2.766 1431 1292 A 130 ASP HBx A 130 ASP HBy 1.0 1.500 2.500 1432 1293 A 130 ASP HBx A 130 ASP H 1.0 1.704 3.220 1433 1294 A 130 ASP HBy A 130 ASP H 1.0 1.806 3.706 1434 1295 A 25 VAL HA A 32 PHE HZ 1.0 1.979 5.211 1435 1296 A 32 PHE HD% A 25 VAL HA 1.0 1.999 6.191 1436 1297 A 55 LYS HB3 A 55 LYS HD2 1.0 1.956 4.852 1437 1298 A 55 LYS HD2 A 55 LYS HG2 1.0 1.796 3.648 1438 1298 A 55 LYS HG3 A 55 LYS HD2 1.0 1.796 3.648 1439 1299 A 55 LYS HD2 A 55 LYS HD3 1.0 1.725 3.309 1440 1300 A 55 LYS HD2 A 55 LYS HE2 1.0 1.964 4.960 1441 1300 A 55 LYS HD2 A 55 LYS HE3 1.0 1.964 4.960 1442 1301 A 55 LYS HA A 55 LYS HD2 1.0 1.922 4.498 1443 1302 A 109 TYR HE% A 55 LYS HD2 1.0 1.991 5.475 1444 1303 A 56 ALA H A 55 LYS HD2 1.0 1.960 4.908 1445 1304 A 55 LYS H A 55 LYS HD2 1.0 1.951 4.799 1446 1305 A 55 LYS H A 55 LYS HD3 1.0 1.978 5.188 1447 1306 A 25 VAL HB A 126 VAL HGy% 1.0 1.912 4.414 1448 1307 A 6 CYS HB2 A 6 CYS HB3 1.0 1.652 3.014 1449 1308 A 32 PHE HA A 6 CYS HB3 1.0 1.966 4.978 1450 1309 A 114 THR HG1 A 50 ASN HBy 1.0 1.986 5.346 1451 1310 A 109 TYR HD% A 109 TYR HBy 1.0 1.641 2.969 1452 1311 A 109 TYR HD% A 109 TYR HBx 1.0 1.671 3.085 1453 1312 A 44 LYS HA A 48 GLY HAx 1.0 1.881 4.169 1454 1313 A 38 HIS HD2 A 48 GLY HAx 1.0 1.999 5.797 1455 1314 A 49 HIS HD2 A 38 HIS HD2 1.0 1.870 8.174 1456 1315 A 49 HIS HD2 A 12 SER HBy 1.0 1.718 4.234 1457 1316 A 16 MET H A 49 HIS HE1 1.0 1.960 5.012 1458 1317 A 49 HIS HE1 A 47 MET HBx 1.0 1.995 6.397 1459 1318 A 49 HIS HE1 A 118 HIS HE2 1.0 1.737 9.163 1460 1319 A 47 MET HBy A 118 HIS HE1 1.0 1.770 8.942 1461 1320 A 47 MET HE% A 118 HIS HE1 1.0 1.801 4.455 1462 1321 A 118 HIS HE1 A 48 GLY H 1.0 1.780 4.936 1463 1322 A 115 PHE HD% A 118 HIS HE1 1.0 1.872 4.367 1464 1323 A 118 HIS HE1 A 115 PHE HE% 1.0 1.756 9.036 1465 1324 A 118 HIS HD2 A 16 MET HGy 1.0 1.982 5.244 1466 1325 A 118 HIS HBx A 118 HIS HD2 1.0 1.965 4.973 1467 1326 A 117 GLY HAx A 118 HIS HD2 1.0 1.964 5.037 1468 1327 A 16 MET HA A 16 MET HGy 1.0 1.889 4.221 1469 1328 A 18 PHE HA A 12 SER HBx 1.0 1.980 6.816 1470 1329 A 32 PHE HD% A 26 SER HB3 1.0 1.969 7.043 1471 1330 A 32 PHE HD% A 26 SER HB2 1.0 1.961 7.155 1472 1331 A 29 CYS H A 26 SER HB3 1.0 1.987 6.663 1473 1332 A 29 CYS H A 26 SER HB2 1.0 1.990 6.570 1474 1333 A 47 MET HGy A 49 HIS HE1 1.0 1.959 4.905 1475 1334 A 108 ASP HBx A 109 TYR H 1.0 1.927 4.539 1476 1335 A 8 ALA HB% A 23 ILE HD1% 1.0 1.989 5.425 1477 1336 A 8 ALA HB% A 34 ILE HG1y 1.0 1.904 4.348 1478 1337 A 8 ALA HB% A 32 PHE HZ 1.0 1.629 2.927 1479 1338 A 32 PHE HD% A 8 ALA HB% 1.0 1.988 5.398 1480 1339 A 10 VAL HGy% A 51 LEU HDx% 1.0 1.764 3.490 1481 1340 A 10 VAL HGy% A 23 ILE HD1% 1.0 1.801 3.675 1482 1341 A 10 VAL HGy% A 51 LEU HG 1.0 1.962 4.942 1483 1342 A 10 VAL HGy% A 20 THR HG2% 1.0 1.742 3.384 1484 1343 A 10 VAL HGy% A 10 VAL HA 1.0 1.796 3.648 1485 1344 A 10 VAL HGy% A 36 LEU HA 1.0 1.997 6.313 1486 1345 A 10 VAL HGy% A 9 THR H 1.0 1.998 5.972 1487 1346 A 10 VAL HGy% A 10 VAL H 1.0 1.835 3.865 1488 1347 A 10 VAL H A 10 VAL HGx% 1.0 1.936 4.630 1489 1348 A 19 ASN H A 10 VAL HGx% 1.0 1.893 4.257 1490 1349 A 12 SER H A 10 VAL HGx% 1.0 1.983 6.236 1491 1350 A 10 VAL HGx% A 11 GLU H 1.0 1.790 3.616 1492 1351 A 10 VAL HGx% A 111 PHE HD% 1.0 1.952 7.294 1493 1352 A 10 VAL HGx% A 111 PHE HE% 1.0 1.965 7.103 1494 1353 A 10 VAL HA A 10 VAL HGx% 1.0 1.814 3.744 1495 1354 A 18 PHE HBx A 10 VAL HGx% 1.0 1.979 5.207 1496 1355 A 18 PHE HBy A 10 VAL HGx% 1.0 1.939 4.663 1497 1356 A 10 VAL HB A 10 VAL HGx% 1.0 1.760 3.470 1498 1357 A 20 THR HG2% A 10 VAL HGx% 1.0 1.729 3.329 1499 1358 A 10 VAL HGy% A 10 VAL HGx% 1.0 1.660 3.040 1500 1359 A 51 LEU HDx% A 10 VAL HGx% 1.0 1.840 3.898 1501 1360 A 10 VAL HGx% A 23 ILE HD1% 1.0 1.993 5.545 1502 1361 A 20 THR HG2% A 111 PHE HZ 1.0 1.880 4.158 1503 1362 A 20 THR HG2% A 111 PHE HE% 1.0 1.987 5.357 1504 1363 A 20 THR HG2% A 19 ASN HBx 1.0 1.985 5.331 1505 1364 A 20 THR HG2% A 23 ILE HD1% 1.0 1.940 4.668 1506 1365 A 23 ILE HD1% A 126 VAL HB 1.0 1.995 6.391 1507 1366 A 23 ILE HD1% A 51 LEU HBy 1.0 1.997 6.299 1508 1367 A 23 ILE HD1% A 32 PHE HZ 1.0 1.987 6.653 1509 1368 A 127 THR H A 23 ILE HG2% 1.0 1.979 5.197 1510 1369 A 23 ILE H A 23 ILE HG2% 1.0 1.929 4.569 1511 1370 A 23 ILE HG2% A 32 PHE HE% 1.0 1.834 3.860 1512 1371 A 23 ILE HG2% A 32 PHE HZ 1.0 1.957 4.869 1513 1372 A 23 ILE HA A 23 ILE HG2% 1.0 1.767 3.503 1514 1373 A 23 ILE HG2% A 25 VAL HA 1.0 2.000 6.112 1515 1374 A 24 GLN HBy A 23 ILE HG2% 1.0 1.994 6.412 1516 1375 A 23 ILE HG2% A 34 ILE HG1x 1.0 1.988 5.386 1517 1376 A 8 ALA HB% A 23 ILE HG2% 1.0 1.791 3.625 1518 1377 A 23 ILE HG1y A 23 ILE HG2% 1.0 1.916 4.448 1519 1378 A 23 ILE HG2% A 34 ILE HG1y 1.0 1.886 4.208 1520 1379 A 23 ILE HG2% A 53 ILE HD1% 1.0 1.726 3.312 1521 1380 A 23 ILE HD1% A 23 ILE HG2% 1.0 1.693 3.175 1522 1381 A 104 LEU HDx% A 25 VAL HGy% 1.0 1.738 3.364 1523 1382 A 99 LEU HDx% A 25 VAL HGy% 1.0 1.787 3.603 1524 1383 A 128 LEU HDx% A 25 VAL HGy% 1.0 1.836 3.870 1525 1384 A 25 VAL HB A 25 VAL HGy% 1.0 1.725 3.307 1526 1385 A 128 LEU HBy A 25 VAL HGy% 1.0 1.969 5.029 1527 1386 A 101 PRO HBy A 25 VAL HGy% 1.0 1.864 4.052 1528 1387 A 101 PRO HGy A 25 VAL HGy% 1.0 1.881 4.171 1529 1388 A 101 PRO HA A 25 VAL HGy% 1.0 1.839 3.895 1530 1389 A 27 LYS HA A 25 VAL HGy% 1.0 1.990 5.454 1531 1390 A 128 LEU HA A 25 VAL HGy% 1.0 1.984 5.304 1532 1391 A 32 PHE HE% A 25 VAL HGy% 1.0 1.983 5.271 1533 1392 A 127 THR H A 25 VAL HGx% 1.0 1.998 5.722 1534 1393 A 25 VAL H A 25 VAL HGx% 1.0 1.745 3.397 1535 1394 A 32 PHE HD% A 25 VAL HGx% 1.0 1.955 4.849 1536 1395 A 26 SER H A 25 VAL HGx% 1.0 1.942 4.688 1537 1396 A 25 VAL HA A 25 VAL HGx% 1.0 1.783 3.581 1538 1397 A 101 PRO HGy A 25 VAL HGx% 1.0 1.977 5.175 1539 1398 A 25 VAL HB A 25 VAL HGx% 1.0 1.731 3.337 1540 1399 A 99 LEU HDx% A 25 VAL HGx% 1.0 1.704 3.220 1541 1400 A 33 THR HB A 33 THR HG2% 1.0 1.641 2.971 1542 1401 A 33 THR HA A 33 THR HG2% 1.0 1.755 3.445 1543 1402 A 34 ILE H A 33 THR HG2% 1.0 1.772 3.530 1544 1403 A 34 ILE H A 34 ILE HD1% 1.0 1.999 5.795 1545 1404 A 32 PHE HE% A 34 ILE HD1% 1.0 1.839 3.891 1546 1405 A 32 PHE HD% A 34 ILE HD1% 1.0 1.840 3.898 1547 1406 A 33 THR HA A 34 ILE HD1% 1.0 1.993 6.491 1548 1407 A 34 ILE HA A 34 ILE HD1% 1.0 1.969 5.031 1549 1408 A 34 ILE HG1x A 34 ILE HD1% 1.0 1.792 3.630 1550 1409 A 34 ILE HB A 34 ILE HD1% 1.0 1.789 3.617 1551 1410 A 23 ILE HG2% A 34 ILE HD1% 1.0 1.653 3.017 1552 1411 A 23 ILE HD1% A 34 ILE HD1% 1.0 1.775 3.539 1553 1412 A 34 ILE HG2% A 23 ILE HD1% 1.0 1.892 4.246 1554 1413 A 34 ILE HG2% A 10 VAL HGy% 1.0 1.739 3.371 1555 1414 A 34 ILE HG2% A 51 LEU HDx% 1.0 1.844 3.926 1556 1415 A 34 ILE HG2% A 34 ILE HD1% 1.0 1.688 3.154 1557 1416 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.829 3.831 1558 1417 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.917 4.449 1559 1418 A 34 ILE HG2% A 97 LEU HG 1.0 1.983 5.269 1560 1419 A 34 ILE HA A 34 ILE HG2% 1.0 1.850 3.958 1561 1420 A 34 ILE HG2% A 51 LEU H 1.0 2.000 5.962 1562 1421 A 36 LEU H A 36 LEU HDx% 1.0 2.000 6.120 1563 1422 A 37 LYS H A 36 LEU HDx% 1.0 1.978 6.860 1564 1423 A 36 LEU HA A 36 LEU HDx% 1.0 1.972 5.084 1565 1424 A 36 LEU HDx% A 49 HIS HBx 1.0 1.945 4.731 1566 1425 A 36 LEU HDx% A 36 LEU HG 1.0 1.826 3.816 1567 1426 A 86 THR HG2% A 36 LEU HDx% 1.0 1.835 3.871 1568 1427 A 51 LEU HDx% A 36 LEU HDx% 1.0 1.994 6.428 1569 1428 A 36 LEU HDy% A 18 PHE HD% 1.0 1.830 3.836 1570 1429 A 15 ASN H A 47 MET HE% 1.0 1.992 6.534 1571 1430 A 16 MET H A 47 MET HE% 1.0 1.999 6.169 1572 1431 A 42 GLN HE21 A 47 MET HE% 1.0 1.977 6.885 1573 1432 A 47 MET HE% A 42 GLN HE22 1.0 1.989 5.423 1574 1433 A 14 ASP HA A 47 MET HE% 1.0 1.953 4.821 1575 1434 A 47 MET HA A 47 MET HE% 1.0 1.934 4.606 1576 1435 A 47 MET HE% A 46 SER HB2 1.0 1.934 7.526 1577 1435 A 46 SER HB3 A 47 MET HE% 1.0 1.934 7.526 1578 1436 A 47 MET HE% A 118 HIS HBy 1.0 1.994 6.434 1579 1437 A 47 MET HBx A 47 MET HE% 1.0 1.747 3.409 1580 1438 A 47 MET HE% A 16 MET HGx 1.0 1.839 3.891 1581 1439 A 47 MET HBy A 47 MET HE% 1.0 1.819 3.769 1582 1440 A 51 LEU HDx% A 23 ILE HD1% 1.0 1.820 3.776 1583 1441 A 51 LEU HDx% A 36 LEU HDy% 1.0 1.903 4.335 1584 1442 A 51 LEU HDx% A 51 LEU HBy 1.0 1.870 4.094 1585 1443 A 51 LEU HDx% A 111 PHE HBx 1.0 1.997 6.062 1586 1444 A 51 LEU HDx% A 36 LEU HA 1.0 1.995 6.443 1587 1445 A 51 LEU HDx% A 111 PHE HD% 1.0 1.813 3.739 1588 1446 A 51 LEU HDx% A 111 PHE HE% 1.0 1.935 6.858 1589 1447 A 51 LEU HDx% A 18 PHE HE% 1.0 1.844 3.926 1590 1448 A 51 LEU HDx% A 53 ILE H 1.0 1.982 6.768 1591 1449 A 51 LEU HDx% A 112 ALA H 1.0 1.908 6.264 1592 1450 A 51 LEU HDy% A 52 VAL H 1.0 1.950 4.782 1593 1451 A 51 LEU HDy% A 112 ALA H 1.0 1.976 5.140 1594 1452 A 51 LEU HDy% A 53 ILE H 1.0 1.956 7.230 1595 1453 A 51 LEU HDy% A 111 PHE HBx 1.0 1.940 4.670 1596 1454 A 51 LEU HDy% A 111 PHE HBy 1.0 1.959 4.903 1597 1455 A 36 LEU HBy A 51 LEU HDy% 1.0 1.989 6.601 1598 1456 A 97 LEU HG A 51 LEU HDy% 1.0 1.990 5.448 1599 1457 A 51 LEU HBy A 51 LEU HDy% 1.0 1.845 3.923 1600 1458 A 51 LEU HDy% A 53 ILE HG1x 1.0 1.858 4.006 1601 1459 A 51 LEU HDy% A 51 LEU HG 1.0 1.814 3.744 1602 1460 A 51 LEU HDy% A 53 ILE HG1y 1.0 1.904 4.340 1603 1461 A 126 VAL HGx% A 51 LEU HDy% 1.0 1.902 4.326 1604 1462 A 34 ILE HD1% A 51 LEU HDy% 1.0 1.708 3.238 1605 1463 A 51 LEU HDx% A 51 LEU HDy% 1.0 1.813 3.743 1606 1464 A 23 ILE HD1% A 51 LEU HDy% 1.0 1.945 4.735 1607 1465 A 114 THR HG2% A 52 VAL HGx% 1.0 1.796 3.648 1608 1466 A 52 VAL HB A 52 VAL HGx% 1.0 1.800 3.666 1609 1467 A 85 HIS HBy A 52 VAL HGx% 1.0 1.888 4.220 1610 1468 A 52 VAL HA A 52 VAL HGx% 1.0 1.875 4.127 1611 1469 A 53 ILE H A 52 VAL HGx% 1.0 1.913 4.421 1612 1470 A 53 ILE HD1% A 54 ALA H 1.0 2.000 5.956 1613 1471 A 53 ILE H A 53 ILE HD1% 1.0 1.995 5.627 1614 1472 A 111 PHE HA A 53 ILE HD1% 1.0 1.999 5.839 1615 1473 A 111 PHE HBx A 53 ILE HD1% 1.0 1.996 5.638 1616 1474 A 111 PHE HBy A 53 ILE HD1% 1.0 1.950 4.786 1617 1475 A 53 ILE HG1x A 53 ILE HD1% 1.0 1.713 3.257 1618 1476 A 53 ILE HD1% A 126 VAL HB 1.0 1.976 5.158 1619 1477 A 53 ILE HG2% A 53 ILE HD1% 1.0 1.635 2.945 1620 1478 A 51 LEU HDx% A 53 ILE HD1% 1.0 1.946 4.742 1621 1479 A 23 ILE HD1% A 53 ILE HD1% 1.0 1.924 4.522 1622 1480 A 53 ILE HG2% A 104 LEU HDy% 1.0 1.846 3.932 1623 1481 A 126 VAL HGy% A 53 ILE HG2% 1.0 1.705 3.223 1624 1482 A 53 ILE HB A 53 ILE HG2% 1.0 1.754 3.440 1625 1483 A 84 ALA HB% A 53 ILE HG2% 1.0 1.877 4.137 1626 1484 A 53 ILE HG2% A 109 TYR HBy 1.0 1.961 4.919 1627 1485 A 53 ILE HG2% A 109 TYR HBx 1.0 1.986 5.342 1628 1486 A 53 ILE HG2% A 109 TYR HA 1.0 1.997 6.331 1629 1487 A 53 ILE HG2% A 54 ALA HA 1.0 1.995 5.617 1630 1488 A 53 ILE HG2% A 109 TYR HE% 1.0 2.000 6.088 1631 1489 A 53 ILE HG2% A 109 TYR HD% 1.0 1.654 3.018 1632 1490 A 53 ILE HG2% A 84 ALA H 1.0 1.999 5.835 1633 1491 A 53 ILE H A 53 ILE HG2% 1.0 1.996 5.624 1634 1492 A 53 ILE HG2% A 54 ALA H 1.0 1.755 3.443 1635 1493 A 53 ILE HG2% A 110 LYS H 1.0 1.999 6.211 1636 1494 A 54 ALA HA A 54 ALA HB% 1.0 1.710 3.244 1637 1495 A 54 ALA HB% A 59 MET HG2 1.0 1.976 5.148 1638 1495 A 54 ALA HB% A 59 MET HG3 1.0 1.976 5.148 1639 1496 A 54 ALA HB% A 62 VAL HGy% 1.0 1.742 3.382 1640 1497 A 54 ALA HB% A 52 VAL HGx% 1.0 1.877 4.143 1641 1498 A 54 ALA H A 62 VAL HGx% 1.0 1.950 4.788 1642 1499 A 63 PHE H A 62 VAL HGx% 1.0 1.979 5.205 1643 1500 A 62 VAL H A 62 VAL HGx% 1.0 1.859 4.015 1644 1501 A 59 MET HA A 62 VAL HGx% 1.0 1.942 4.690 1645 1502 A 62 VAL HA A 62 VAL HGx% 1.0 1.842 3.910 1646 1503 A 81 ARG HDy A 62 VAL HGx% 1.0 1.977 5.159 1647 1504 A 58 ASP HBy A 62 VAL HGy% 1.0 1.992 5.514 1648 1505 A 62 VAL HB A 62 VAL HGx% 1.0 1.832 3.848 1649 1506 A 81 ARG HBy A 62 VAL HGx% 1.0 1.857 4.005 1650 1507 A 54 ALA HB% A 62 VAL HGx% 1.0 1.875 4.125 1651 1508 A 62 VAL HB A 62 VAL HGy% 1.0 1.788 3.608 1652 1509 A 114 THR HG2% A 62 VAL HGy% 1.0 1.854 3.986 1653 1510 A 62 VAL H A 62 VAL HGy% 1.0 1.975 5.123 1654 1511 A 69 ALA HB% A 75 VAL H 1.0 1.823 3.799 1655 1512 A 69 ALA HB% A 66 GLY HAx 1.0 1.941 4.685 1656 1513 A 69 ALA HB% A 76 LYS HBx 1.0 1.943 4.701 1657 1514 A 69 ALA HB% A 75 VAL HB 1.0 1.915 4.429 1658 1515 A 70 ALA HA A 70 ALA HB% 1.0 1.641 2.971 1659 1516 A 74 TYR HE% A 70 ALA HB% 1.0 1.677 3.109 1660 1517 A 70 ALA H A 70 ALA HB% 1.0 1.595 2.805 1661 1518 A 74 TYR HD% A 70 ALA HB% 1.0 2.000 6.064 1662 1519 A 71 ASP HA A 70 ALA HB% 1.0 2.000 6.000 1663 1520 A 71 ASP H A 70 ALA HB% 1.0 1.763 3.485 1664 1521 A 72 THR H A 72 THR HG2% 1.0 1.817 3.759 1665 1522 A 72 THR HB A 72 THR HG2% 1.0 1.765 3.493 1666 1523 A 72 THR HA A 72 THR HG2% 1.0 1.663 3.053 1667 1524 A 75 VAL HGy% A 75 VAL HB 1.0 1.723 3.299 1668 1525 A 114 THR HG2% A 75 VAL HGy% 1.0 1.949 4.771 1669 1526 A 75 VAL HGy% A 52 VAL HGy% 1.0 1.762 3.476 1670 1527 A 75 VAL HGy% A 82 VAL HGx% 1.0 1.920 4.478 1671 1528 A 75 VAL HGy% A 75 VAL HGx% 1.0 1.745 3.399 1672 1529 A 75 VAL HGy% A 85 HIS HBx 1.0 1.966 4.990 1673 1530 A 75 VAL HGy% A 73 ASP HB2 1.0 1.972 5.082 1674 1530 A 73 ASP HB3 A 75 VAL HGy% 1.0 1.972 5.082 1675 1531 A 75 VAL HA A 75 VAL HGy% 1.0 1.774 3.538 1676 1532 A 114 THR HG1 A 75 VAL HGy% 1.0 1.945 4.733 1677 1533 A 50 ASN HD22 A 75 VAL HGy% 1.0 1.931 4.579 1678 1534 A 75 VAL HGy% A 75 VAL H 1.0 1.823 3.793 1679 1535 A 50 ASN HD21 A 75 VAL HGy% 1.0 1.926 4.540 1680 1536 A 76 LYS H A 75 VAL HGx% 1.0 1.865 4.059 1681 1537 A 75 VAL HA A 75 VAL HGx% 1.0 1.792 3.628 1682 1538 A 80 ALA H A 80 ALA HB% 1.0 1.660 3.040 1683 1539 A 82 VAL H A 82 VAL HGx% 1.0 1.714 3.260 1684 1540 A 82 VAL HGx% A 82 VAL HGy% 1.0 1.625 2.911 1685 1541 A 82 VAL HB A 82 VAL HGy% 1.0 1.723 3.301 1686 1542 A 82 VAL HA A 82 VAL HGy% 1.0 1.797 3.655 1687 1543 A 85 HIS HD2 A 82 VAL HGy% 1.0 1.869 4.085 1688 1544 A 83 VAL H A 82 VAL HGy% 1.0 1.918 4.466 1689 1545 A 83 VAL HA A 83 VAL HGy% 1.0 1.724 3.306 1690 1546 A 83 VAL HB A 83 VAL HGy% 1.0 1.665 3.059 1691 1547 A 84 ALA HB% A 83 VAL HGy% 1.0 1.827 3.817 1692 1548 A 83 VAL HGx% A 83 VAL HGy% 1.0 1.607 2.847 1693 1549 A 104 LEU HDy% A 83 VAL HGy% 1.0 1.774 3.534 1694 1550 A 83 VAL HGx% A 104 LEU HDy% 1.0 1.850 3.958 1695 1551 A 83 VAL HGx% A 83 VAL HA 1.0 1.691 3.163 1696 1552 A 83 VAL HGx% A 109 TYR HE% 1.0 1.608 2.850 1697 1553 A 83 VAL HGx% A 83 VAL H 1.0 1.757 3.455 1698 1554 A 85 HIS H A 84 ALA HB% 1.0 1.757 3.455 1699 1555 A 84 ALA HB% A 98 THR H 1.0 1.791 3.621 1700 1556 A 86 THR HG2% A 51 LEU HDy% 1.0 1.905 4.351 1701 1557 A 97 LEU HG A 86 THR HG2% 1.0 1.894 4.268 1702 1558 A 86 THR HG2% A 95 SER HBy 1.0 1.974 5.116 1703 1559 A 96 SER HA A 86 THR HG2% 1.0 1.920 4.482 1704 1560 A 86 THR HG2% A 51 LEU H 1.0 1.873 4.113 1705 1561 A 86 THR HG2% A 87 LYS H 1.0 1.975 5.129 1706 1562 A 88 LEU HDy% A 89 ILE H 1.0 1.889 4.229 1707 1563 A 88 LEU HG A 88 LEU HDy% 1.0 1.804 3.694 1708 1564 A 88 LEU HDx% A 88 LEU HDy% 1.0 1.854 3.988 1709 1565 A 88 LEU HDx% A 44 LYS HD2 1.0 1.945 4.731 1710 1565 A 88 LEU HDx% A 44 LYS HD3 1.0 1.945 4.731 1711 1566 A 88 LEU HG A 88 LEU HDx% 1.0 1.864 4.052 1712 1567 A 88 LEU HDx% A 50 ASN HBy 1.0 1.999 6.191 1713 1568 A 88 LEU HDx% A 44 LYS HE2 1.0 1.985 5.311 1714 1568 A 88 LEU HDx% A 44 LYS HE3 1.0 1.985 5.311 1715 1569 A 88 LEU HDx% A 74 TYR HE% 1.0 1.951 4.799 1716 1570 A 89 ILE HD1% A 89 ILE H 1.0 2.000 5.958 1717 1571 A 95 SER H A 89 ILE HD1% 1.0 1.807 3.705 1718 1572 A 37 LYS HA A 89 ILE HD1% 1.0 1.945 4.727 1719 1573 A 89 ILE HD1% A 38 HIS HBy 1.0 1.913 4.413 1720 1574 A 89 ILE HD1% A 95 SER HBy 1.0 2.000 5.952 1721 1575 A 89 ILE HD1% A 38 HIS HBx 1.0 1.888 4.220 1722 1576 A 86 THR HG2% A 89 ILE HD1% 1.0 1.974 5.114 1723 1577 A 89 ILE HD1% A 93 GLU HBx 1.0 1.989 5.429 1724 1578 A 89 ILE HD1% A 89 ILE HB 1.0 1.885 4.195 1725 1579 A 36 LEU HBy A 89 ILE HD1% 1.0 1.927 4.547 1726 1580 A 89 ILE HD1% A 89 ILE HG12 1.0 1.765 3.497 1727 1580 A 89 ILE HD1% A 89 ILE HG13 1.0 1.765 3.497 1728 1581 A 36 LEU HG A 89 ILE HD1% 1.0 1.823 3.799 1729 1582 A 36 LEU HBx A 89 ILE HD1% 1.0 1.946 4.736 1730 1583 A 89 ILE HG2% A 89 ILE HG12 1.0 1.770 3.516 1731 1583 A 89 ILE HG13 A 89 ILE HG2% 1.0 1.770 3.516 1732 1584 A 89 ILE HG2% A 93 GLU HBy 1.0 1.885 4.191 1733 1585 A 89 ILE HG2% A 93 GLU HBx 1.0 1.942 4.702 1734 1586 A 89 ILE HG2% A 87 LYS HEy 1.0 1.995 6.425 1735 1586 A 89 ILE HG2% A 87 LYS HEx 1.0 1.995 6.425 1736 1587 A 89 ILE HG2% A 95 SER HBy 1.0 1.819 3.775 1737 1588 A 95 SER H A 89 ILE HG2% 1.0 1.998 5.780 1738 1589 A 97 LEU H A 97 LEU HDx% 1.0 1.990 5.452 1739 1590 A 34 ILE H A 97 LEU HDx% 1.0 1.955 4.851 1740 1591 A 98 THR H A 97 LEU HDx% 1.0 1.994 5.558 1741 1592 A 97 LEU HG A 97 LEU HDx% 1.0 1.858 4.008 1742 1593 A 97 LEU HBx A 97 LEU HDx% 1.0 1.895 4.277 1743 1594 A 84 ALA HB% A 97 LEU HDx% 1.0 1.691 3.163 1744 1595 A 53 ILE HG1y A 97 LEU HDx% 1.0 1.969 5.041 1745 1596 A 51 LEU HDx% A 97 LEU HDy% 1.0 1.994 6.438 1746 1597 A 51 LEU HDy% A 97 LEU HDy% 1.0 1.803 3.689 1747 1598 A 53 ILE HG1y A 97 LEU HDy% 1.0 1.955 4.851 1748 1599 A 97 LEU HBy A 97 LEU HDy% 1.0 1.780 3.566 1749 1600 A 86 THR HG2% A 97 LEU HDy% 1.0 1.737 3.363 1750 1601 A 97 LEU HG A 97 LEU HDy% 1.0 1.860 4.026 1751 1602 A 86 THR HB A 97 LEU HDy% 1.0 1.983 5.281 1752 1603 A 85 HIS HA A 97 LEU HDy% 1.0 1.824 3.804 1753 1604 A 85 HIS H A 97 LEU HDy% 1.0 1.999 5.835 1754 1605 A 86 THR H A 97 LEU HDy% 1.0 1.825 3.811 1755 1606 A 98 THR H A 97 LEU HDy% 1.0 1.979 6.831 1756 1607 A 53 ILE H A 97 LEU HDy% 1.0 1.970 7.014 1757 1608 A 97 LEU H A 97 LEU HDy% 1.0 1.997 5.689 1758 1609 A 32 PHE H A 99 LEU HDy% 1.0 1.942 4.698 1759 1610 A 99 LEU HDy% A 99 LEU H 1.0 1.984 6.732 1760 1611 A 99 LEU HDy% A 100 ASP H 1.0 1.995 5.589 1761 1612 A 32 PHE HE% A 99 LEU HDy% 1.0 1.960 7.168 1762 1613 A 99 LEU HDy% A 101 PRO HA 1.0 1.944 4.714 1763 1614 A 32 PHE HBy A 99 LEU HDy% 1.0 1.951 4.801 1764 1615 A 99 LEU HDy% A 83 VAL HGx% 1.0 1.925 4.523 1765 1616 A 104 LEU HDy% A 103 LYS H 1.0 1.961 5.867 1766 1617 A 104 LEU HDy% A 104 LEU H 1.0 1.862 4.032 1767 1618 A 109 TYR HD% A 104 LEU HDy% 1.0 1.752 3.434 1768 1619 A 109 TYR HE% A 104 LEU HDy% 1.0 1.792 3.630 1769 1620 A 104 LEU HDy% A 109 TYR HBx 1.0 2.000 5.858 1770 1621 A 104 LEU HDy% A 109 TYR HBy 1.0 1.995 5.617 1771 1622 A 104 LEU HDy% A 103 LYS HB2 1.0 1.979 5.197 1772 1622 A 104 LEU HDy% A 103 LYS HB3 1.0 1.979 5.197 1773 1623 A 104 LEU HDy% A 104 LEU HBy 1.0 1.875 4.127 1774 1624 A 104 LEU HDy% A 104 LEU HG 1.0 1.761 3.471 1775 1625 A 104 LEU HDy% A 104 LEU HDx% 1.0 1.698 3.196 1776 1626 A 104 LEU HG A 104 LEU HDx% 1.0 1.654 3.018 1777 1627 A 83 VAL HGy% A 104 LEU HDx% 1.0 1.886 4.206 1778 1628 A 101 PRO HBy A 104 LEU HDx% 1.0 1.981 5.247 1779 1629 A 104 LEU HDx% A 104 LEU HBx 1.0 1.844 3.924 1780 1630 A 104 LEU HDx% A 104 LEU HBy 1.0 1.833 3.853 1781 1631 A 101 PRO HA A 104 LEU HDx% 1.0 1.933 4.603 1782 1632 A 104 LEU H A 104 LEU HDx% 1.0 1.888 4.218 1783 1633 A 104 LEU HDx% A 103 LYS H 1.0 1.995 6.435 1784 1634 A 112 ALA HB% A 124 GLY H 1.0 1.952 4.806 1785 1635 A 112 ALA HB% A 113 CYS H 1.0 1.738 3.368 1786 1636 A 112 ALA HB% A 63 PHE HE% 1.0 1.841 3.909 1787 1637 A 18 PHE HE% A 112 ALA HB% 1.0 1.962 4.930 1788 1638 A 111 PHE HA A 112 ALA HB% 1.0 1.989 6.589 1789 1639 A 112 ALA HB% A 123 ASN HA 1.0 1.896 4.276 1790 1640 A 112 ALA HB% A 119 GLY HAy 1.0 1.959 4.897 1791 1641 A 112 ALA HB% A 113 CYS HBy 1.0 2.000 6.028 1792 1642 A 112 ALA HB% A 123 ASN HBy 1.0 1.955 4.841 1793 1643 A 111 PHE HBy A 112 ALA HB% 1.0 1.975 6.907 1794 1644 A 112 ALA HB% A 59 MET HG2 1.0 1.960 4.910 1795 1644 A 112 ALA HB% A 59 MET HG3 1.0 1.960 4.910 1796 1645 A 110 LYS HBy A 112 ALA HB% 1.0 1.961 4.927 1797 1646 A 52 VAL HGy% A 112 ALA HB% 1.0 1.991 5.471 1798 1647 A 114 THR HG2% A 52 VAL HGy% 1.0 1.736 3.358 1799 1648 A 114 THR HG2% A 112 ALA HB% 1.0 1.969 5.037 1800 1649 A 114 THR HG2% A 74 TYR HBx 1.0 1.876 8.120 1801 1650 A 114 THR HG2% A 114 THR HA 1.0 1.852 3.970 1802 1651 A 114 THR HG2% A 114 THR HB 1.0 1.779 3.565 1803 1652 A 114 THR HG1 A 114 THR HG2% 1.0 1.929 4.563 1804 1653 A 121 LEU HA A 121 LEU HDy% 1.0 1.749 3.417 1805 1654 A 122 MET HG3 A 121 LEU HDx% 1.0 1.901 4.319 1806 1654 A 121 LEU HDx% A 122 MET HG2 1.0 1.901 4.319 1807 1655 A 121 LEU HBy A 121 LEU HDx% 1.0 1.799 3.667 1808 1656 A 121 LEU HG A 121 LEU HDx% 1.0 1.766 3.498 1809 1657 A 121 LEU HA A 121 LEU HDx% 1.0 1.971 5.061 1810 1658 A 121 LEU H A 121 LEU HDx% 1.0 1.998 5.784 1811 1659 A 127 THR H A 126 VAL HGy% 1.0 1.780 3.566 1812 1660 A 25 VAL H A 126 VAL HGy% 1.0 1.981 5.233 1813 1661 A 24 GLN H A 126 VAL HGy% 1.0 1.993 6.467 1814 1662 A 126 VAL HGy% A 126 VAL H 1.0 1.901 4.315 1815 1663 A 126 VAL HGy% A 127 THR HA 1.0 1.998 6.268 1816 1664 A 126 VAL HGy% A 109 TYR HBx 1.0 1.975 5.115 1817 1665 A 126 VAL HGy% A 109 TYR HBy 1.0 1.999 6.205 1818 1666 A 126 VAL HGy% A 126 VAL HB 1.0 1.764 3.488 1819 1667 A 126 VAL HGy% A 53 ILE HB 1.0 1.917 4.453 1820 1668 A 23 ILE HG2% A 126 VAL HGy% 1.0 1.659 3.037 1821 1669 A 126 VAL HGy% A 25 VAL HGx% 1.0 1.713 3.259 1822 1670 A 126 VAL HGx% A 126 VAL HGy% 1.0 1.618 2.884 1823 1671 A 126 VAL HGx% A 25 VAL HB 1.0 1.909 4.383 1824 1672 A 126 VAL HGx% A 126 VAL HB 1.0 1.795 3.647 1825 1673 A 126 VAL HGx% A 126 VAL HA 1.0 1.914 4.424 1826 1674 A 128 LEU H A 128 LEU HDy% 1.0 1.967 5.005 1827 1675 A 129 VAL H A 128 LEU HDy% 1.0 1.975 5.125 1828 1676 A 128 LEU HA A 128 LEU HDy% 1.0 1.858 4.012 1829 1677 A 105 ALA HA A 128 LEU HDy% 1.0 1.945 4.725 1830 1678 A 27 LYS HA A 128 LEU HDy% 1.0 1.984 5.302 1831 1679 A 27 LYS HB3 A 128 LEU HDy% 1.0 1.862 4.036 1832 1679 A 27 LYS HB2 A 128 LEU HDy% 1.0 1.862 4.036 1833 1680 A 27 LYS HGy A 128 LEU HDy% 1.0 1.741 3.379 1834 1680 A 27 LYS HGx A 128 LEU HDy% 1.0 1.741 3.379 1835 1681 A 128 LEU HBx A 128 LEU HDy% 1.0 1.747 3.407 1836 1682 A 104 LEU HG A 128 LEU HDy% 1.0 1.935 4.623 1837 1683 A 104 LEU HDx% A 128 LEU HDy% 1.0 1.883 4.183 1838 1684 A 25 VAL HGy% A 128 LEU HDy% 1.0 1.841 3.899 1839 1685 A 104 LEU HDx% A 128 LEU HDx% 1.0 1.942 4.698 1840 1686 A 127 THR HG2% A 128 LEU HDx% 1.0 1.919 4.475 1841 1687 A 101 PRO HBy A 128 LEU HDx% 1.0 1.884 4.192 1842 1688 A 27 LYS HE3 A 128 LEU HDx% 1.0 1.987 5.347 1843 1688 A 128 LEU HDx% A 27 LYS HE2 1.0 1.987 5.347 1844 1689 A 128 LEU H A 128 LEU HDx% 1.0 1.867 4.071 1845 1690 A 129 VAL H A 128 LEU HDx% 1.0 1.983 5.267 1846 1691 A 129 VAL HGy% A 130 ASP H 1.0 1.802 3.684 1847 1692 A 129 VAL HGy% A 24 GLN HA 1.0 1.985 5.315 1848 1693 A 129 VAL HGy% A 26 SER HA 1.0 1.762 3.476 1849 1694 A 2 THR HB A 129 VAL HGy% 1.0 1.997 6.311 1850 1695 A 129 VAL HGy% A 25 VAL HA 1.0 1.999 5.957 1851 1696 A 2 THR HG2% A 129 VAL HGy% 1.0 1.985 5.329 1852 1697 A 24 GLN HBx A 129 VAL HGy% 1.0 1.870 4.090 1853 1698 A 129 VAL HGy% A 24 GLN HGx 1.0 1.941 4.681 1854 1699 A 129 VAL HGy% A 129 VAL HB 1.0 1.722 3.292 1855 1700 A 129 VAL HGx% A 129 VAL HB 1.0 1.710 3.240 1856 1701 A 51 LEU HDx% A 99 LEU HDx% 1.0 1.996 5.654 1857 1702 A 83 VAL HGy% A 99 LEU HDx% 1.0 1.843 3.915 1858 1703 A 99 LEU HDx% A 104 LEU HDx% 1.0 1.811 3.729 1859 1704 A 83 VAL HGx% A 99 LEU HDx% 1.0 1.948 4.754 1860 1705 A 31 GLU HBy A 99 LEU HDx% 1.0 1.999 6.157 1861 1706 A 53 ILE HB A 99 LEU HDx% 1.0 1.980 5.216 1862 1707 A 32 PHE HBx A 99 LEU HDx% 1.0 1.991 6.543 1863 1708 A 32 PHE HD% A 99 LEU HDx% 1.0 2.000 6.160 1864 1709 A 98 THR HA A 99 LEU HDx% 1.0 1.936 7.490 1865 1710 A 112 ALA HB% A 59 MET HE% 1.0 1.694 3.178 1866 1711 A 59 MET HE% A 59 MET HG2 1.0 1.778 3.560 1867 1711 A 59 MET HG3 A 59 MET HE% 1.0 1.778 3.560 1868 1712 A 123 ASN HBy A 59 MET HE% 1.0 1.997 5.743 1869 1713 A 59 MET HA A 59 MET HE% 1.0 1.966 4.998 1870 1714 A 53 ILE HA A 59 MET HE% 1.0 1.931 4.579 1871 1715 A 114 THR HG1 A 59 MET HE% 1.0 1.999 6.151 1872 1716 A 111 PHE HA A 59 MET HE% 1.0 1.912 4.410 1873 1717 A 111 PHE H A 59 MET HE% 1.0 1.995 5.589 1874 1718 A 110 LYS H A 59 MET HE% 1.0 1.983 5.273 1875 1719 A 112 ALA H A 59 MET HE% 1.0 1.920 4.486 1876 1720 A 52 VAL H A 59 MET HE% 1.0 1.958 7.192 1877 1721 A 2 THR HA A 2 THR H 1.0 1.979 5.201 1878 1722 A 3 ALA HA A 3 ALA H 1.0 1.999 5.835 1879 1723 A 3 ALA HB% A 3 ALA H 1.0 1.982 6.764 1880 1724 A 3 ALA HB% A 4 GLY H 1.0 1.967 7.065 1881 1725 A 3 ALA HA A 4 GLY H 1.0 1.990 5.454 1882 1726 A 5 ASN H A 4 GLY HA2 1.0 1.973 5.101 1883 1726 A 4 GLY HA3 A 5 ASN H 1.0 1.973 5.101 1884 1727 A 5 ASN H A 5 ASN HB2 1.0 1.971 5.067 1885 1727 A 5 ASN H A 5 ASN HB3 1.0 1.971 5.067 1886 1728 A 5 ASN HD21 A 5 ASN HB2 1.0 1.869 4.087 1887 1728 A 5 ASN HB3 A 5 ASN HD21 1.0 1.869 4.087 1888 1729 A 5 ASN HD21 A 5 ASN HD22 1.0 1.468 2.404 1889 1730 A 5 ASN HD22 A 5 ASN HB2 1.0 1.950 4.778 1890 1730 A 5 ASN HB3 A 5 ASN HD22 1.0 1.950 4.778 1891 1731 A 7 ALA H A 7 ALA HB% 1.0 1.684 3.134 1892 1732 A 7 ALA H A 8 ALA HB% 1.0 1.996 5.624 1893 1733 A 7 ALA H A 7 ALA HA 1.0 1.810 3.720 1894 1734 A 7 ALA H A 32 PHE HA 1.0 1.989 6.617 1895 1735 A 7 ALA H A 32 PHE HD% 1.0 1.946 4.736 1896 1736 A 7 ALA H A 8 ALA H 1.0 1.922 4.498 1897 1737 A 33 THR HA A 8 ALA H 1.0 1.999 6.085 1898 1738 A 7 ALA HA A 8 ALA H 1.0 1.641 2.971 1899 1739 A 34 ILE HG1x A 8 ALA H 1.0 1.993 5.531 1900 1740 A 8 ALA HB% A 8 ALA H 1.0 1.763 3.483 1901 1741 A 7 ALA HB% A 8 ALA H 1.0 1.715 3.267 1902 1742 A 8 ALA H A 34 ILE HG1y 1.0 1.980 5.228 1903 1743 A 34 ILE HG2% A 8 ALA H 1.0 1.966 4.994 1904 1744 A 9 THR HG2% A 9 THR H 1.0 1.905 4.353 1905 1745 A 8 ALA HB% A 9 THR H 1.0 1.751 3.425 1906 1746 A 8 ALA HA A 9 THR H 1.0 1.624 2.906 1907 1747 A 9 THR HA A 9 THR H 1.0 1.829 3.829 1908 1748 A 9 THR H A 8 ALA H 1.0 1.977 5.175 1909 1749 A 10 VAL H A 9 THR H 1.0 1.923 4.509 1910 1750 A 10 VAL H A 36 LEU HA 1.0 1.867 4.067 1911 1751 A 34 ILE HG2% A 10 VAL H 1.0 1.915 4.439 1912 1752 A 10 VAL H A 51 LEU HDx% 1.0 1.999 6.111 1913 1753 A 10 VAL H A 36 LEU HDy% 1.0 1.976 5.144 1914 1754 A 10 VAL HB A 10 VAL H 1.0 1.783 3.581 1915 1755 A 10 VAL H A 86 THR HG2% 1.0 1.999 5.905 1916 1756 A 10 VAL H A 36 LEU HBy 1.0 1.993 6.493 1917 1757 A 10 VAL HGy% A 11 GLU H 1.0 1.935 4.617 1918 1758 A 10 VAL HB A 11 GLU H 1.0 1.965 4.983 1919 1759 A 20 THR HG2% A 11 GLU H 1.0 1.974 5.104 1920 1760 A 11 GLU HBy A 11 GLU H 1.0 1.843 3.915 1921 1761 A 51 LEU HDx% A 11 GLU H 1.0 1.956 7.236 1922 1762 A 11 GLU HBx A 11 GLU H 1.0 1.877 4.141 1923 1763 A 11 GLU HGx A 11 GLU H 1.0 1.911 4.405 1924 1764 A 19 ASN HBy A 11 GLU H 1.0 1.993 5.918 1925 1765 A 10 VAL HA A 11 GLU H 1.0 1.661 3.047 1926 1766 A 11 GLU HA A 11 GLU H 1.0 1.915 4.433 1927 1767 A 19 ASN HD22 A 11 GLU H 1.0 1.957 4.881 1928 1768 A 11 GLU H A 20 THR H 1.0 1.998 6.246 1929 1769 A 19 ASN H A 11 GLU H 1.0 1.928 4.562 1930 1770 A 37 LYS H A 11 GLU H 1.0 1.991 5.479 1931 1771 A 10 VAL H A 11 GLU H 1.0 1.999 5.969 1932 1772 A 12 SER H A 39 THR H 1.0 1.949 4.783 1933 1773 A 12 SER H A 11 GLU H 1.0 1.999 5.829 1934 1774 A 12 SER H A 13 ASN H 1.0 1.993 5.545 1935 1775 A 12 SER H A 12 SER HBx 1.0 1.999 5.922 1936 1776 A 12 SER H A 11 GLU HBx 1.0 1.867 4.067 1937 1777 A 11 GLU HBy A 12 SER H 1.0 1.927 4.545 1938 1778 A 10 VAL HB A 12 SER H 1.0 2.000 6.158 1939 1779 A 39 THR HG2% A 12 SER H 1.0 1.956 4.854 1940 1780 A 36 LEU HDy% A 12 SER H 1.0 1.955 4.839 1941 1781 A 12 SER H A 89 ILE HD1% 1.0 1.971 6.987 1942 1782 A 17 GLN HGy A 13 ASN H 1.0 2.000 6.006 1943 1783 A 13 ASN H A 11 GLU HBx 1.0 1.890 7.984 1944 1784 A 13 ASN H A 17 GLN HBy 1.0 1.988 6.624 1945 1785 A 13 ASN H A 17 GLN HBx 1.0 1.995 6.381 1946 1786 A 13 ASN H A 38 HIS HBx 1.0 1.934 7.520 1947 1787 A 13 ASN H A 47 MET HGx 1.0 1.928 7.594 1948 1788 A 13 ASN H A 13 ASN HBy 1.0 1.960 4.902 1949 1789 A 13 ASN H A 12 SER HBy 1.0 1.936 4.632 1950 1790 A 13 ASN H A 13 ASN HBx 1.0 1.972 5.070 1951 1791 A 13 ASN H A 16 MET HA 1.0 1.997 6.315 1952 1792 A 13 ASN H A 13 ASN HA 1.0 1.931 4.581 1953 1793 A 13 ASN H A 16 MET H 1.0 1.996 5.628 1954 1794 A 13 ASN H A 15 ASN H 1.0 1.999 6.203 1955 1795 A 13 ASN H A 14 ASP H 1.0 1.980 6.818 1956 1796 A 13 ASN H A 49 HIS HE2 1.0 1.989 5.419 1957 1797 A 13 ASN HD21 A 15 ASN HBx 1.0 1.878 4.146 1958 1798 A 13 ASN HD21 A 15 ASN HBy 1.0 1.979 5.199 1959 1799 A 13 ASN HD21 A 17 GLN HBx 1.0 1.930 4.570 1960 1800 A 17 GLN HBy A 13 ASN HD22 1.0 1.968 5.018 1961 1801 A 17 GLN HBx A 13 ASN HD22 1.0 1.889 4.221 1962 1802 A 15 ASN HBy A 13 ASN HD22 1.0 1.978 5.186 1963 1803 A 15 ASN HBx A 13 ASN HD22 1.0 1.911 4.403 1964 1804 A 13 ASN HD21 A 13 ASN HD22 1.0 1.579 2.751 1965 1805 A 14 ASP H A 40 GLY H 1.0 1.959 7.177 1966 1806 A 14 ASP H A 39 THR H 1.0 1.892 7.968 1967 1807 A 14 ASP H A 15 ASN H 1.0 1.900 4.306 1968 1808 A 14 ASP H A 13 ASN HD21 1.0 2.000 5.874 1969 1809 A 14 ASP H A 40 GLY HAx 1.0 1.997 5.950 1970 1810 A 14 ASP H A 13 ASN HBy 1.0 1.889 4.225 1971 1811 A 15 ASN H A 15 ASN HBx 1.0 1.844 3.920 1972 1812 A 15 ASN H A 15 ASN HBy 1.0 1.775 3.543 1973 1813 A 15 ASN H A 16 MET HA 1.0 1.986 5.354 1974 1814 A 15 ASN H A 16 MET H 1.0 1.773 3.533 1975 1815 A 15 ASN H A 15 ASN HD22 1.0 1.987 6.651 1976 1816 A 15 ASN HBx A 15 ASN HD21 1.0 1.983 5.283 1977 1817 A 15 ASN HBy A 15 ASN HD21 1.0 1.887 4.215 1978 1818 A 15 ASN HBx A 15 ASN HD22 1.0 1.985 5.323 1979 1819 A 15 ASN HD22 A 15 ASN HD21 1.0 1.496 2.486 1980 1820 A 16 MET H A 17 GLN H 1.0 1.812 3.736 1981 1821 A 15 ASN HBx A 16 MET H 1.0 1.943 4.711 1982 1822 A 16 MET H A 16 MET HB2 1.0 1.812 3.736 1983 1822 A 16 MET H A 16 MET HB3 1.0 1.812 3.736 1984 1823 A 16 MET H A 16 MET HGy 1.0 1.951 4.789 1985 1824 A 17 GLN H A 121 LEU HDx% 1.0 1.933 7.529 1986 1825 A 17 GLN H A 122 MET HG2 1.0 1.996 6.392 1987 1825 A 17 GLN H A 122 MET HG3 1.0 1.996 6.392 1988 1826 A 17 GLN H A 17 GLN HBx 1.0 1.805 3.695 1989 1827 A 15 ASN HBx A 17 GLN H 1.0 1.999 5.877 1990 1828 A 16 MET HA A 17 GLN H 1.0 1.765 3.493 1991 1829 A 12 SER HBx A 17 GLN H 1.0 1.914 7.746 1992 1830 A 12 SER HA A 17 GLN H 1.0 1.985 6.721 1993 1831 A 13 ASN H A 17 GLN H 1.0 1.881 4.171 1994 1832 A 15 ASN H A 17 GLN H 1.0 1.968 5.016 1995 1833 A 17 GLN HGy A 17 GLN HE21 1.0 1.858 4.008 1996 1834 A 17 GLN HBy A 17 GLN HE21 1.0 1.959 4.887 1997 1835 A 17 GLN HGy A 17 GLN HE22 1.0 1.934 4.618 1998 1836 A 15 ASN HBx A 17 GLN HE22 1.0 2.000 5.962 1999 1837 A 17 GLN HE21 A 17 GLN HE22 1.0 1.426 2.288 2000 1838 A 18 PHE H A 17 GLN HE21 1.0 1.974 6.930 2001 1839 A 18 PHE HD% A 18 PHE H 1.0 1.915 4.433 2002 1840 A 18 PHE H A 17 GLN H 1.0 1.996 5.648 2003 1841 A 16 MET HA A 18 PHE H 1.0 1.935 7.513 2004 1842 A 17 GLN HGy A 18 PHE H 1.0 1.977 5.181 2005 1843 A 17 GLN HGx A 18 PHE H 1.0 1.963 4.943 2006 1844 A 17 GLN HBy A 18 PHE H 1.0 1.871 4.099 2007 1845 A 18 PHE H A 17 GLN HBx 1.0 1.930 4.570 2008 1846 A 18 PHE H A 122 MET HG2 1.0 1.972 5.074 2009 1846 A 18 PHE H A 122 MET HG3 1.0 1.972 5.074 2010 1847 A 20 THR HG2% A 18 PHE H 1.0 1.986 6.678 2011 1848 A 18 PHE H A 10 VAL HGx% 1.0 1.979 6.847 2012 1849 A 10 VAL HGy% A 18 PHE H 1.0 1.872 8.152 2013 1850 A 20 THR HG2% A 19 ASN H 1.0 1.983 5.283 2014 1851 A 11 GLU HBy A 19 ASN H 1.0 1.973 5.107 2015 1852 A 19 ASN H A 19 ASN HBx 1.0 1.819 3.777 2016 1853 A 19 ASN H A 18 PHE HBy 1.0 1.864 4.052 2017 1854 A 10 VAL HA A 19 ASN H 1.0 1.997 5.689 2018 1855 A 19 ASN H A 19 ASN HA 1.0 1.874 4.118 2019 1856 A 11 GLU HA A 19 ASN H 1.0 1.979 5.209 2020 1857 A 19 ASN H A 19 ASN HD21 1.0 1.968 7.044 2021 1858 A 19 ASN HD21 A 11 GLU H 1.0 1.986 5.348 2022 1859 A 19 ASN HA A 19 ASN HD21 1.0 1.979 5.199 2023 1860 A 10 VAL HA A 19 ASN HD21 1.0 1.998 6.308 2024 1861 A 19 ASN HBy A 19 ASN HD21 1.0 1.896 4.284 2025 1862 A 11 GLU HGx A 19 ASN HD21 1.0 1.981 5.255 2026 1863 A 19 ASN HD21 A 11 GLU HBx 1.0 1.987 5.379 2027 1864 A 11 GLU HBy A 19 ASN HD21 1.0 1.981 5.251 2028 1865 A 19 ASN HD22 A 10 VAL HGx% 1.0 1.960 7.164 2029 1866 A 11 GLU HBy A 19 ASN HD22 1.0 1.980 5.214 2030 1867 A 11 GLU HGy A 19 ASN HD22 1.0 1.973 5.101 2031 1868 A 19 ASN HD22 A 19 ASN HBy 1.0 1.954 4.836 2032 1869 A 19 ASN HD22 A 19 ASN HBx 1.0 1.909 4.381 2033 1870 A 10 VAL HA A 19 ASN HD22 1.0 1.997 5.715 2034 1871 A 11 GLU HA A 19 ASN HD22 1.0 1.919 7.693 2035 1872 A 19 ASN HD22 A 19 ASN HD21 1.0 1.592 2.794 2036 1873 A 19 ASN HD22 A 19 ASN H 1.0 1.937 7.481 2037 1874 A 19 ASN H A 20 THR H 1.0 1.801 3.675 2038 1875 A 111 PHE HZ A 20 THR H 1.0 1.958 4.876 2039 1876 A 111 PHE HE% A 20 THR H 1.0 1.997 5.681 2040 1877 A 18 PHE HA A 20 THR H 1.0 1.969 5.041 2041 1878 A 20 THR HB A 20 THR H 1.0 1.901 4.327 2042 1879 A 19 ASN HBx A 20 THR H 1.0 1.802 3.682 2043 1880 A 20 THR HG2% A 20 THR H 1.0 1.721 3.289 2044 1881 A 10 VAL HGx% A 20 THR H 1.0 1.917 4.451 2045 1882 A 10 VAL HGy% A 20 THR H 1.0 1.997 5.683 2046 1883 A 20 THR HG2% A 22 ASP H 1.0 1.848 3.946 2047 1884 A 22 ASP H A 21 LYS HG2 1.0 1.984 5.302 2048 1884 A 21 LYS HG3 A 22 ASP H 1.0 1.984 5.302 2049 1885 A 21 LYS HBy A 22 ASP H 1.0 1.958 4.884 2050 1886 A 22 ASP H A 124 GLY HAy 1.0 1.926 7.608 2051 1887 A 22 ASP H A 111 PHE HZ 1.0 1.994 5.550 2052 1888 A 22 ASP H A 111 PHE HE% 1.0 2.000 5.890 2053 1889 A 22 ASP H A 23 ILE H 1.0 1.999 5.825 2054 1890 A 23 ILE H A 111 PHE HZ 1.0 1.999 6.199 2055 1891 A 23 ILE H A 111 PHE HE% 1.0 1.925 4.521 2056 1892 A 23 ILE H A 111 PHE HD% 1.0 1.994 5.574 2057 1893 A 23 ILE H A 23 ILE HA 1.0 1.893 4.253 2058 1894 A 23 ILE H A 125 LYS HB2 1.0 1.973 5.103 2059 1894 A 23 ILE H A 125 LYS HB3 1.0 1.973 5.103 2060 1895 A 23 ILE H A 126 VAL HGy% 1.0 1.964 4.970 2061 1896 A 23 ILE H A 23 ILE HD1% 1.0 1.956 4.850 2062 1897 A 24 GLN H A 25 VAL HGx% 1.0 2.000 5.942 2063 1898 A 23 ILE HD1% A 24 GLN H 1.0 1.999 5.821 2064 1899 A 23 ILE HG1y A 24 GLN H 1.0 1.985 5.321 2065 1900 A 24 GLN H A 23 ILE HG2% 1.0 1.794 3.640 2066 1901 A 23 ILE HG1x A 24 GLN H 1.0 1.953 4.823 2067 1902 A 8 ALA HB% A 24 GLN H 1.0 1.996 5.636 2068 1903 A 24 GLN H A 24 GLN HGy 1.0 1.820 3.782 2069 1904 A 24 GLN HBy A 24 GLN H 1.0 1.753 3.433 2070 1905 A 24 GLN HBx A 24 GLN H 1.0 1.840 3.896 2071 1906 A 23 ILE H A 24 GLN H 1.0 1.929 4.565 2072 1907 A 24 GLN H A 24 GLN HE21 1.0 1.997 5.691 2073 1908 A 73 ASP H A 72 THR H 1.0 1.822 3.796 2074 1909 A 72 THR H A 74 TYR H 1.0 1.805 3.699 2075 1910 A 24 GLN HE21 A 24 GLN HE22 1.0 1.401 2.219 2076 1911 A 72 THR H A 72 THR HA 1.0 1.818 3.774 2077 1912 A 72 THR H A 73 ASP HA 1.0 1.987 5.369 2078 1913 A 72 THR H A 71 ASP HBy 1.0 1.908 4.376 2079 1913 A 72 THR H A 71 ASP HBx 1.0 1.908 4.376 2080 1914 A 24 GLN HGy A 24 GLN HE21 1.0 1.921 4.489 2081 1915 A 24 GLN HGx A 24 GLN HE21 1.0 1.869 4.081 2082 1916 A 69 ALA HB% A 72 THR H 1.0 1.873 4.117 2083 1917 A 129 VAL HGx% A 24 GLN HE21 1.0 1.969 5.047 2084 1918 A 129 VAL HGx% A 24 GLN HE22 1.0 1.966 4.998 2085 1919 A 24 GLN HGx A 24 GLN HE22 1.0 1.939 4.659 2086 1920 A 24 GLN HGy A 24 GLN HE22 1.0 1.963 4.955 2087 1921 A 127 THR H A 25 VAL H 1.0 1.861 4.031 2088 1922 A 24 GLN H A 25 VAL H 1.0 1.991 5.483 2089 1923 A 25 VAL H A 128 LEU HA 1.0 1.887 4.207 2090 1924 A 25 VAL H A 127 THR HB 1.0 1.987 5.379 2091 1925 A 25 VAL H A 25 VAL HA 1.0 1.879 4.159 2092 1926 A 25 VAL H A 24 GLN HGy 1.0 1.985 5.315 2093 1927 A 25 VAL H A 127 THR HG2% 1.0 1.991 5.469 2094 1928 A 25 VAL H A 129 VAL HGy% 1.0 1.856 4.000 2095 1929 A 25 VAL H A 104 LEU HDx% 1.0 1.975 5.129 2096 1930 A 26 SER H A 25 VAL HGy% 1.0 1.815 3.755 2097 1931 A 129 VAL HGy% A 26 SER H 1.0 1.939 4.659 2098 1932 A 26 SER H A 32 PHE HE% 1.0 1.926 4.536 2099 1933 A 32 PHE HD% A 26 SER H 1.0 1.975 5.133 2100 1934 A 25 VAL H A 26 SER H 1.0 1.999 5.839 2101 1935 A 129 VAL H A 27 LYS H 1.0 1.939 4.663 2102 1936 A 27 LYS H A 29 CYS H 1.0 1.983 5.456 2103 1937 A 26 SER H A 27 LYS H 1.0 1.998 5.738 2104 1938 A 128 LEU HA A 27 LYS H 1.0 1.999 6.147 2105 1939 A 26 SER HA A 27 LYS H 1.0 1.697 3.191 2106 1940 A 27 LYS H A 130 ASP HA 1.0 1.955 4.837 2107 1941 A 27 LYS H A 27 LYS HA 1.0 1.893 4.253 2108 1942 A 27 LYS H A 27 LYS HE2 1.0 1.999 6.171 2109 1942 A 27 LYS H A 27 LYS HE3 1.0 1.999 6.171 2110 1943 A 27 LYS H A 27 LYS HB2 1.0 1.771 3.521 2111 1943 A 27 LYS HB3 A 27 LYS H 1.0 1.771 3.521 2112 1944 A 27 LYS H A 27 LYS HGy 1.0 1.821 3.787 2113 1944 A 27 LYS HGx A 27 LYS H 1.0 1.821 3.787 2114 1945 A 129 VAL HGy% A 27 LYS H 1.0 1.899 4.301 2115 1946 A 27 LYS H A 128 LEU HDx% 1.0 1.963 4.949 2116 1947 A 27 LYS H A 25 VAL HGy% 1.0 1.984 6.718 2117 1948 A 129 VAL HGy% A 28 ALA H 1.0 2.000 6.086 2118 1949 A 28 ALA H A 28 ALA HB% 1.0 1.598 2.816 2119 1950 A 28 ALA H A 27 LYS HD2 1.0 1.928 4.556 2120 1950 A 28 ALA H A 27 LYS HD3 1.0 1.928 4.556 2121 1951 A 28 ALA H A 27 LYS HB2 1.0 1.860 4.020 2122 1951 A 27 LYS HB3 A 28 ALA H 1.0 1.860 4.020 2123 1952 A 28 ALA H A 29 CYS HB2 1.0 1.986 5.332 2124 1952 A 28 ALA H A 29 CYS HB3 1.0 1.986 5.332 2125 1953 A 28 ALA H A 26 SER HB3 1.0 1.949 4.775 2126 1954 A 28 ALA H A 28 ALA HA 1.0 1.772 3.524 2127 1955 A 26 SER HA A 28 ALA H 1.0 1.934 4.614 2128 1956 A 27 LYS H A 28 ALA H 1.0 1.807 3.711 2129 1957 A 29 CYS H A 30 LYS H 1.0 1.999 6.175 2130 1958 A 28 ALA H A 29 CYS H 1.0 1.737 3.361 2131 1959 A 27 LYS HA A 29 CYS H 1.0 1.914 4.428 2132 1960 A 101 PRO HGy A 29 CYS H 1.0 1.931 4.579 2133 1961 A 29 CYS H A 101 PRO HBy 1.0 1.965 4.985 2134 1962 A 29 CYS H A 27 LYS HGy 1.0 2.000 6.000 2135 1962 A 27 LYS HGx A 29 CYS H 1.0 2.000 6.000 2136 1963 A 28 ALA HB% A 29 CYS H 1.0 1.799 3.665 2137 1964 A 29 CYS H A 101 PRO HGx 1.0 1.995 5.595 2138 1965 A 29 CYS H A 25 VAL HGy% 1.0 1.999 5.885 2139 1966 A 30 LYS H A 30 LYS HB2 1.0 1.854 3.984 2140 1966 A 30 LYS HB3 A 30 LYS H 1.0 1.854 3.984 2141 1967 A 30 LYS H A 30 LYS HG2 1.0 1.984 6.736 2142 1967 A 30 LYS HG3 A 30 LYS H 1.0 1.984 6.736 2143 1968 A 30 LYS H A 30 LYS HDy 1.0 1.974 5.124 2144 1969 A 30 LYS H A 31 GLU HG2 1.0 1.919 7.695 2145 1969 A 30 LYS H A 31 GLU HG3 1.0 1.919 7.695 2146 1970 A 30 LYS H A 29 CYS HB2 1.0 1.996 5.690 2147 1970 A 29 CYS HB3 A 30 LYS H 1.0 1.996 5.690 2148 1971 A 29 CYS HA A 30 LYS H 1.0 1.843 3.917 2149 1972 A 31 GLU H A 30 LYS H 1.0 1.844 3.922 2150 1973 A 31 GLU H A 32 PHE H 1.0 1.976 5.152 2151 1974 A 31 GLU H A 32 PHE HA 1.0 1.998 6.228 2152 1975 A 31 GLU H A 30 LYS HA 1.0 1.877 4.137 2153 1976 A 31 GLU H A 101 PRO HD2 1.0 1.999 6.106 2154 1977 A 31 GLU H A 29 CYS HB2 1.0 1.815 3.751 2155 1977 A 31 GLU H A 29 CYS HB3 1.0 1.815 3.751 2156 1978 A 31 GLU H A 30 LYS HDx 1.0 1.971 5.063 2157 1979 A 32 PHE H A 25 VAL HGy% 1.0 2.000 5.928 2158 1980 A 32 PHE H A 99 LEU HBx 1.0 1.957 4.869 2159 1981 A 98 THR HG2% A 32 PHE H 1.0 1.894 4.258 2160 1982 A 32 PHE H A 29 CYS HB2 1.0 1.999 6.203 2161 1982 A 29 CYS HB3 A 32 PHE H 1.0 1.999 6.203 2162 1983 A 32 PHE HBy A 32 PHE H 1.0 1.836 3.872 2163 1984 A 32 PHE H A 100 ASP HBy 1.0 1.991 6.525 2164 1985 A 32 PHE H A 101 PRO HD3 1.0 1.913 4.423 2165 1986 A 101 PRO HD2 A 32 PHE H 1.0 1.951 4.797 2166 1987 A 31 GLU HA A 32 PHE H 1.0 1.656 3.026 2167 1988 A 32 PHE HA A 32 PHE H 1.0 1.842 3.914 2168 1989 A 32 PHE HD% A 32 PHE H 1.0 1.982 5.248 2169 1990 A 33 THR H A 32 PHE H 1.0 1.994 5.572 2170 1991 A 33 THR H A 8 ALA H 1.0 1.950 4.788 2171 1992 A 7 ALA H A 33 THR H 1.0 1.977 5.153 2172 1993 A 32 PHE HD% A 33 THR H 1.0 1.952 4.804 2173 1994 A 6 CYS HB2 A 33 THR H 1.0 1.976 5.158 2174 1995 A 33 THR H A 32 PHE HBy 1.0 1.953 4.823 2175 1996 A 33 THR H A 29 CYS HB2 1.0 1.983 6.761 2176 1996 A 33 THR H A 29 CYS HB3 1.0 1.983 6.761 2177 1997 A 33 THR H A 8 ALA HB% 1.0 1.995 6.405 2178 1998 A 33 THR H A 34 ILE HD1% 1.0 1.991 6.535 2179 1999 A 97 LEU HG A 34 ILE H 1.0 1.917 4.445 2180 2000 A 34 ILE HG1x A 34 ILE H 1.0 1.932 4.598 2181 2001 A 34 ILE HG2% A 34 ILE H 1.0 1.917 4.459 2182 2002 A 33 THR HB A 34 ILE H 1.0 1.950 4.786 2183 2003 A 34 ILE H A 35 THR HA 1.0 1.994 5.544 2184 2004 A 33 THR HA A 34 ILE H 1.0 1.656 3.026 2185 2005 A 34 ILE H A 96 SER HA 1.0 2.000 5.962 2186 2006 A 33 THR H A 34 ILE H 1.0 1.990 5.432 2187 2007 A 32 PHE HD% A 34 ILE H 1.0 1.990 6.564 2188 2008 A 34 ILE H A 97 LEU H 1.0 1.862 4.040 2189 2009 A 10 VAL H A 35 THR H 1.0 1.944 4.712 2190 2010 A 8 ALA H A 35 THR H 1.0 1.935 4.623 2191 2011 A 35 THR H A 96 SER HA 1.0 1.997 6.317 2192 2012 A 9 THR HA A 35 THR H 1.0 1.825 3.807 2193 2013 A 35 THR H A 35 THR HB 1.0 1.773 3.533 2194 2014 A 34 ILE HG1y A 35 THR H 1.0 1.969 5.041 2195 2015 A 34 ILE HG2% A 35 THR H 1.0 1.781 3.571 2196 2016 A 36 LEU H A 95 SER H 1.0 1.890 4.236 2197 2017 A 37 LYS H A 36 LEU H 1.0 1.996 5.648 2198 2018 A 35 THR H A 36 LEU H 1.0 1.995 5.591 2199 2019 A 96 SER HA A 36 LEU H 1.0 1.875 4.127 2200 2020 A 36 LEU HA A 36 LEU H 1.0 1.923 4.509 2201 2021 A 35 THR HA A 36 LEU H 1.0 1.706 3.226 2202 2022 A 35 THR HB A 36 LEU H 1.0 1.999 5.839 2203 2023 A 36 LEU H A 96 SER HBx 1.0 2.000 5.992 2204 2024 A 36 LEU H A 96 SER HBy 1.0 1.977 6.008 2205 2025 A 36 LEU H A 95 SER HBy 1.0 1.964 7.108 2206 2026 A 36 LEU H A 36 LEU HG 1.0 1.979 5.199 2207 2027 A 86 THR HG2% A 36 LEU H 1.0 1.928 4.558 2208 2028 A 35 THR HG2% A 36 LEU H 1.0 1.719 3.283 2209 2029 A 36 LEU HDy% A 36 LEU H 1.0 1.936 4.640 2210 2030 A 34 ILE HG2% A 36 LEU H 1.0 1.999 5.793 2211 2031 A 51 LEU HDx% A 36 LEU H 1.0 1.920 7.676 2212 2032 A 37 LYS H A 36 LEU HDy% 1.0 1.845 3.927 2213 2033 A 37 LYS H A 89 ILE HD1% 1.0 1.995 5.627 2214 2034 A 37 LYS H A 10 VAL HGx% 1.0 1.995 6.389 2215 2035 A 37 LYS H A 37 LYS HA 1.0 1.923 4.511 2216 2036 A 37 LYS H A 36 LEU HA 1.0 1.733 3.345 2217 2037 A 37 LYS H A 94 GLU HA 1.0 1.977 6.873 2218 2038 A 10 VAL H A 37 LYS H 1.0 1.971 5.059 2219 2039 A 37 LYS H A 38 HIS H 1.0 1.983 5.281 2220 2040 A 95 SER H A 38 HIS H 1.0 1.998 6.284 2221 2041 A 38 HIS H A 93 GLU H 1.0 1.992 5.498 2222 2042 A 38 HIS H A 38 HIS HD2 1.0 1.936 7.488 2223 2043 A 38 HIS H A 37 LYS HA 1.0 1.684 3.134 2224 2044 A 38 HIS H A 38 HIS HBy 1.0 1.847 3.939 2225 2045 A 38 HIS H A 94 GLU HBy 1.0 1.901 4.323 2226 2046 A 38 HIS H A 37 LYS HD2 1.0 1.953 4.817 2227 2046 A 38 HIS H A 37 LYS HD3 1.0 1.953 4.817 2228 2047 A 38 HIS H A 89 ILE HD1% 1.0 1.819 3.771 2229 2048 A 39 THR HG2% A 39 THR H 1.0 1.778 3.554 2230 2049 A 11 GLU HBx A 39 THR H 1.0 1.998 6.238 2231 2050 A 39 THR H A 38 HIS HBx 1.0 1.986 5.358 2232 2051 A 13 ASN HBy A 39 THR H 1.0 1.985 6.701 2233 2052 A 38 HIS HBy A 39 THR H 1.0 1.978 6.132 2234 2053 A 13 ASN HA A 39 THR H 1.0 1.931 4.591 2235 2054 A 39 THR H A 39 THR HA 1.0 1.892 4.248 2236 2055 A 39 THR H A 40 GLY HAx 1.0 1.989 6.611 2237 2056 A 38 HIS H A 39 THR H 1.0 1.988 5.386 2238 2057 A 39 THR H A 93 GLU H 1.0 1.974 6.946 2239 2058 A 39 THR H A 40 GLY H 1.0 1.833 3.853 2240 2059 A 42 GLN H A 40 GLY H 1.0 1.988 6.329 2241 2060 A 93 GLU H A 40 GLY H 1.0 1.921 4.489 2242 2061 A 38 HIS HA A 40 GLY H 1.0 1.970 5.054 2243 2062 A 13 ASN HA A 40 GLY H 1.0 1.917 4.451 2244 2063 A 40 GLY H A 39 THR HA 1.0 1.818 3.770 2245 2064 A 40 GLY HAx A 40 GLY H 1.0 1.832 3.852 2246 2065 A 38 HIS HBy A 40 GLY H 1.0 1.959 7.183 2247 2066 A 13 ASN HBx A 40 GLY H 1.0 1.987 6.665 2248 2067 A 13 ASN HBy A 40 GLY H 1.0 1.965 7.085 2249 2068 A 40 GLY H A 91 GLY HAx 1.0 1.992 5.488 2250 2069 A 91 GLY HAy A 40 GLY H 1.0 1.979 5.526 2251 2070 A 39 THR HG2% A 40 GLY H 1.0 1.982 5.258 2252 2071 A 41 THR HG2% A 41 THR H 1.0 1.890 4.234 2253 2072 A 41 THR H A 42 GLN HB2 1.0 1.963 4.941 2254 2072 A 41 THR H A 42 GLN HB3 1.0 1.963 4.941 2255 2073 A 41 THR H A 91 GLY HAx 1.0 1.990 6.556 2256 2074 A 91 GLY HAy A 41 THR H 1.0 1.958 4.890 2257 2075 A 40 GLY HAy A 41 THR H 1.0 1.832 3.850 2258 2076 A 40 GLY HAx A 41 THR H 1.0 1.832 3.844 2259 2077 A 38 HIS HE1 A 41 THR H 1.0 1.984 5.308 2260 2078 A 42 GLN H A 41 THR H 1.0 1.725 3.307 2261 2079 A 40 GLY H A 41 THR H 1.0 1.981 5.227 2262 2080 A 42 GLN H A 41 THR HG2% 1.0 1.984 5.310 2263 2081 A 42 GLN H A 91 GLY HAy 1.0 1.822 3.788 2264 2082 A 42 GLN H A 42 GLN HB2 1.0 1.766 3.500 2265 2082 A 42 GLN H A 42 GLN HB3 1.0 1.766 3.500 2266 2083 A 42 GLN H A 43 PRO HDy 1.0 1.993 5.902 2267 2084 A 42 GLN H A 43 PRO HDx 1.0 1.975 5.728 2268 2085 A 42 GLN H A 40 GLY HAy 1.0 1.975 5.121 2269 2086 A 42 GLN H A 91 GLY H 1.0 1.982 6.072 2270 2087 A 42 GLN HE21 A 42 GLN HE22 1.0 1.412 2.250 2271 2088 A 42 GLN HGx A 42 GLN HE21 1.0 1.895 4.273 2272 2089 A 42 GLN HE21 A 42 GLN HB2 1.0 1.982 5.262 2273 2089 A 42 GLN HB3 A 42 GLN HE21 1.0 1.982 5.262 2274 2090 A 42 GLN HGy A 42 GLN HE22 1.0 1.946 4.732 2275 2091 A 42 GLN HE22 A 42 GLN HB2 1.0 1.993 5.563 2276 2091 A 42 GLN HB3 A 42 GLN HE22 1.0 1.993 5.563 2277 2092 A 43 PRO HDy A 42 GLN HE22 1.0 1.957 7.215 2278 2093 A 42 GLN HA A 42 GLN HE22 1.0 1.997 6.303 2279 2094 A 44 LYS H A 45 ALA H 1.0 1.872 4.104 2280 2095 A 44 LYS H A 91 GLY H 1.0 1.997 6.339 2281 2096 A 44 LYS H A 43 PRO HA 1.0 1.741 3.381 2282 2097 A 44 LYS H A 90 GLY HAx 1.0 1.966 4.988 2283 2098 A 44 LYS H A 90 GLY HAy 1.0 1.921 4.487 2284 2099 A 44 LYS H A 44 LYS HE2 1.0 1.997 6.325 2285 2099 A 44 LYS H A 44 LYS HE3 1.0 1.997 6.325 2286 2100 A 44 LYS H A 43 PRO HBx 1.0 1.893 4.253 2287 2101 A 44 LYS H A 44 LYS HGx 1.0 1.866 4.058 2288 2102 A 44 LYS H A 44 LYS HGy 1.0 1.961 4.921 2289 2103 A 45 ALA H A 45 ALA HB% 1.0 1.600 2.822 2290 2104 A 45 ALA H A 44 LYS HGy 1.0 1.928 4.558 2291 2105 A 45 ALA H A 43 PRO HBx 1.0 1.843 3.917 2292 2106 A 45 ALA H A 48 GLY HAy 1.0 1.997 6.297 2293 2107 A 45 ALA H A 46 SER HB2 1.0 2.000 6.134 2294 2107 A 45 ALA H A 46 SER HB3 1.0 2.000 6.134 2295 2108 A 45 ALA H A 45 ALA HA 1.0 1.779 3.563 2296 2109 A 45 ALA H A 43 PRO HA 1.0 1.984 5.300 2297 2110 A 45 ALA H A 46 SER H 1.0 1.845 3.925 2298 2111 A 44 LYS H A 46 SER H 1.0 1.997 6.307 2299 2112 A 46 SER H A 45 ALA HA 1.0 1.933 4.601 2300 2113 A 46 SER H A 46 SER HB2 1.0 1.796 3.648 2301 2113 A 46 SER H A 46 SER HB3 1.0 1.796 3.648 2302 2114 A 43 PRO HDx A 46 SER H 1.0 1.967 5.017 2303 2115 A 46 SER H A 48 GLY HAy 1.0 1.950 7.308 2304 2116 A 43 PRO HBy A 46 SER H 1.0 2.000 6.034 2305 2117 A 43 PRO HBx A 46 SER H 1.0 1.932 4.590 2306 2118 A 46 SER H A 47 MET HBy 1.0 1.999 5.801 2307 2119 A 46 SER H A 45 ALA HB% 1.0 1.807 3.709 2308 2120 A 46 SER H A 44 LYS HGy 1.0 1.980 6.812 2309 2121 A 43 PRO HGx A 47 MET H 1.0 1.885 4.195 2310 2122 A 47 MET HBy A 47 MET H 1.0 1.927 4.549 2311 2123 A 48 GLY HAy A 47 MET H 1.0 1.998 6.240 2312 2124 A 47 MET H A 46 SER HB2 1.0 1.843 3.917 2313 2124 A 46 SER HB3 A 47 MET H 1.0 1.843 3.917 2314 2125 A 43 PRO HDx A 47 MET H 1.0 1.940 4.672 2315 2126 A 47 MET HA A 47 MET H 1.0 1.904 4.348 2316 2127 A 48 GLY H A 47 MET H 1.0 1.856 3.996 2317 2128 A 46 SER H A 47 MET H 1.0 1.666 3.062 2318 2129 A 49 HIS H A 48 GLY H 1.0 1.986 5.344 2319 2130 A 46 SER H A 48 GLY H 1.0 1.993 5.551 2320 2131 A 115 PHE HD% A 48 GLY H 1.0 1.984 5.298 2321 2132 A 48 GLY HAx A 48 GLY H 1.0 1.852 3.974 2322 2133 A 47 MET HA A 48 GLY H 1.0 1.810 3.722 2323 2134 A 44 LYS HA A 48 GLY H 1.0 1.913 4.415 2324 2135 A 48 GLY HAy A 48 GLY H 1.0 1.781 3.571 2325 2136 A 48 GLY H A 42 GLN HB2 1.0 1.989 6.597 2326 2136 A 42 GLN HB3 A 48 GLY H 1.0 1.989 6.597 2327 2137 A 47 MET HBy A 48 GLY H 1.0 1.971 5.061 2328 2138 A 88 LEU HDx% A 48 GLY H 1.0 1.980 5.214 2329 2139 A 88 LEU HDy% A 48 GLY H 1.0 1.993 5.547 2330 2140 A 49 HIS H A 89 ILE HG12 1.0 1.899 4.303 2331 2140 A 89 ILE HG13 A 49 HIS H 1.0 1.899 4.303 2332 2141 A 88 LEU HDx% A 49 HIS H 1.0 1.991 5.487 2333 2142 A 88 LEU HDy% A 49 HIS H 1.0 1.899 4.305 2334 2143 A 49 HIS H A 49 HIS HBx 1.0 1.930 4.576 2335 2144 A 49 HIS H A 89 ILE HB 1.0 1.943 7.403 2336 2145 A 48 GLY HAy A 49 HIS H 1.0 1.837 3.879 2337 2146 A 44 LYS HA A 49 HIS H 1.0 1.964 4.956 2338 2147 A 48 GLY HAx A 49 HIS H 1.0 1.780 3.568 2339 2148 A 38 HIS HD2 A 49 HIS H 1.0 1.931 4.581 2340 2149 A 50 ASN H A 114 THR H 1.0 1.977 5.161 2341 2150 A 50 ASN H A 49 HIS H 1.0 2.000 6.000 2342 2151 A 50 ASN H A 51 LEU H 1.0 1.999 5.777 2343 2152 A 50 ASN H A 113 CYS HA 1.0 1.953 4.821 2344 2153 A 50 ASN H A 113 CYS HBx 1.0 1.980 5.220 2345 2154 A 50 ASN H A 50 ASN HBy 1.0 1.996 5.656 2346 2155 A 50 ASN H A 89 ILE HG12 1.0 1.989 6.585 2347 2155 A 89 ILE HG13 A 50 ASN H 1.0 1.989 6.585 2348 2156 A 88 LEU HDx% A 50 ASN H 1.0 1.911 7.781 2349 2157 A 88 LEU HDy% A 50 ASN H 1.0 1.909 4.381 2350 2158 A 88 LEU HDy% A 50 ASN HD21 1.0 1.946 4.736 2351 2159 A 50 ASN HD21 A 114 THR HG2% 1.0 1.987 5.355 2352 2160 A 114 THR HG1 A 50 ASN HD21 1.0 1.900 4.310 2353 2161 A 50 ASN HD22 A 50 ASN HD21 1.0 1.678 3.110 2354 2162 A 50 ASN HD21 A 114 THR H 1.0 1.925 4.529 2355 2163 A 50 ASN HD22 A 114 THR H 1.0 1.985 5.313 2356 2164 A 51 LEU H A 50 ASN HD22 1.0 1.995 5.938 2357 2165 A 50 ASN HD22 A 74 TYR HD% 1.0 1.967 5.844 2358 2166 A 50 ASN HD22 A 114 THR HG1 1.0 1.927 4.549 2359 2167 A 50 ASN HD22 A 75 VAL HA 1.0 1.948 7.340 2360 2168 A 50 ASN HD22 A 74 TYR HBx 1.0 1.913 4.419 2361 2169 A 50 ASN HD22 A 50 ASN HBx 1.0 1.937 4.645 2362 2170 A 50 ASN HD22 A 88 LEU HBx 1.0 1.981 6.793 2363 2171 A 50 ASN HD22 A 114 THR HG2% 1.0 1.994 5.592 2364 2172 A 88 LEU HDy% A 50 ASN HD22 1.0 1.933 4.601 2365 2173 A 36 LEU HDx% A 51 LEU H 1.0 1.876 4.128 2366 2174 A 51 LEU H A 97 LEU HDy% 1.0 1.990 5.452 2367 2175 A 51 LEU H A 51 LEU HDy% 1.0 1.988 5.404 2368 2176 A 51 LEU HDx% A 51 LEU H 1.0 1.998 6.272 2369 2177 A 51 LEU H A 50 ASN HBx 1.0 1.858 4.010 2370 2178 A 36 LEU HBy A 51 LEU H 1.0 1.978 6.872 2371 2179 A 51 LEU H A 95 SER HBy 1.0 1.999 6.169 2372 2180 A 51 LEU H A 113 CYS HA 1.0 2.000 5.904 2373 2181 A 52 VAL H A 114 THR H 1.0 1.933 7.038 2374 2182 A 112 ALA H A 52 VAL H 1.0 1.821 3.783 2375 2183 A 52 VAL H A 53 ILE H 1.0 1.992 5.476 2376 2184 A 51 LEU H A 52 VAL H 1.0 1.995 5.627 2377 2185 A 111 PHE HD% A 52 VAL H 1.0 1.966 7.076 2378 2186 A 111 PHE HA A 52 VAL H 1.0 1.995 5.619 2379 2187 A 52 VAL H A 113 CYS HA 1.0 1.991 5.475 2380 2188 A 51 LEU HA A 52 VAL H 1.0 1.720 3.284 2381 2189 A 52 VAL H A 52 VAL HA 1.0 1.933 4.607 2382 2190 A 52 VAL H A 85 HIS HBx 1.0 1.994 6.440 2383 2191 A 111 PHE HBx A 52 VAL H 1.0 2.000 6.092 2384 2192 A 50 ASN HBx A 52 VAL H 1.0 1.992 6.498 2385 2193 A 52 VAL H A 112 ALA HB% 1.0 1.999 5.777 2386 2194 A 51 LEU HBy A 52 VAL H 1.0 1.968 5.006 2387 2195 A 51 LEU HG A 52 VAL H 1.0 1.919 4.477 2388 2196 A 52 VAL H A 52 VAL HGy% 1.0 1.830 3.834 2389 2197 A 52 VAL H A 97 LEU HDy% 1.0 1.995 6.407 2390 2198 A 51 LEU HDx% A 52 VAL H 1.0 1.996 5.624 2391 2199 A 84 ALA HB% A 53 ILE H 1.0 1.863 4.041 2392 2200 A 53 ILE H A 52 VAL HGy% 1.0 1.745 3.399 2393 2201 A 53 ILE H A 52 VAL HA 1.0 1.705 3.223 2394 2202 A 53 ILE H A 53 ILE HA 1.0 1.929 4.567 2395 2203 A 111 PHE HA A 53 ILE H 1.0 1.972 6.976 2396 2204 A 54 ALA H A 109 TYR HD% 1.0 1.974 5.112 2397 2205 A 111 PHE HA A 54 ALA H 1.0 1.956 4.866 2398 2206 A 54 ALA H A 111 PHE H 1.0 1.989 6.099 2399 2207 A 54 ALA H A 54 ALA HB% 1.0 1.786 3.598 2400 2208 A 54 ALA H A 59 MET HE% 1.0 1.797 3.653 2401 2209 A 126 VAL HGy% A 54 ALA H 1.0 1.965 4.965 2402 2210 A 54 ALA H A 109 TYR HBy 1.0 1.994 6.444 2403 2211 A 55 LYS H A 83 VAL HB 1.0 1.930 4.570 2404 2212 A 55 LYS H A 55 LYS HG2 1.0 1.851 3.963 2405 2212 A 55 LYS H A 55 LYS HG3 1.0 1.851 3.963 2406 2213 A 55 LYS H A 54 ALA HB% 1.0 1.796 3.648 2407 2214 A 55 LYS H A 83 VAL HGx% 1.0 1.997 5.693 2408 2215 A 55 LYS H A 83 VAL HGy% 1.0 1.999 6.113 2409 2216 A 55 LYS H A 58 ASP HBx 1.0 1.983 5.283 2410 2217 A 55 LYS H A 109 TYR HA 1.0 1.999 6.221 2411 2218 A 55 LYS H A 109 TYR HD% 1.0 2.000 6.006 2412 2219 A 55 LYS H A 109 TYR HE% 1.0 1.986 5.352 2413 2220 A 55 LYS H A 58 ASP H 1.0 1.985 6.040 2414 2221 A 54 ALA H A 55 LYS H 1.0 1.999 6.179 2415 2222 A 55 LYS H A 56 ALA H 1.0 1.997 6.099 2416 2223 A 109 TYR HD% A 56 ALA H 1.0 1.998 6.308 2417 2224 A 109 TYR HA A 56 ALA H 1.0 1.831 3.845 2418 2225 A 56 ALA H A 109 TYR HBx 1.0 1.918 7.704 2419 2226 A 56 ALA H A 57 GLU HB2 1.0 2.000 5.960 2420 2226 A 56 ALA H A 57 GLU HB3 1.0 2.000 5.960 2421 2227 A 56 ALA H A 110 LYS HDx 1.0 1.971 5.069 2422 2228 A 57 GLU H A 57 GLU HB2 1.0 1.767 3.501 2423 2228 A 57 GLU H A 57 GLU HB3 1.0 1.767 3.501 2424 2229 A 57 GLU H A 56 ALA HB% 1.0 1.768 3.508 2425 2230 A 57 GLU H A 58 ASP HBx 1.0 1.935 7.517 2426 2231 A 57 GLU H A 56 ALA HA 1.0 1.944 4.714 2427 2232 A 57 GLU H A 57 GLU HA 1.0 1.848 3.944 2428 2233 A 57 GLU H A 59 MET H 1.0 1.998 5.724 2429 2234 A 56 ALA H A 57 GLU H 1.0 1.914 4.426 2430 2235 A 57 GLU H A 58 ASP H 1.0 1.876 4.136 2431 2236 A 56 ALA H A 58 ASP H 1.0 1.987 5.908 2432 2237 A 58 ASP H A 60 ASP H 1.0 1.991 5.918 2433 2238 A 58 ASP H A 59 MET H 1.0 1.691 3.163 2434 2239 A 58 ASP H A 57 GLU HA 1.0 1.947 4.753 2435 2240 A 58 ASP H A 58 ASP HBx 1.0 1.805 3.699 2436 2241 A 58 ASP H A 57 GLU HGx 1.0 1.927 4.545 2437 2242 A 58 ASP H A 57 GLU HB2 1.0 1.912 4.414 2438 2242 A 58 ASP H A 57 GLU HB3 1.0 1.912 4.414 2439 2243 A 58 ASP H A 56 ALA HB% 1.0 1.953 4.821 2440 2244 A 58 ASP H A 62 VAL HGy% 1.0 1.997 6.299 2441 2245 A 59 MET H A 62 VAL HGy% 1.0 1.996 5.668 2442 2246 A 58 ASP HBx A 59 MET H 1.0 1.945 4.731 2443 2247 A 59 MET H A 57 GLU HA 1.0 1.997 5.733 2444 2248 A 59 MET H A 58 ASP HA 1.0 1.958 4.884 2445 2249 A 109 TYR HA A 59 MET H 1.0 1.924 7.642 2446 2250 A 59 MET H A 60 ASP HA 1.0 1.979 6.837 2447 2251 A 59 MET H A 61 GLY H 1.0 1.997 6.331 2448 2252 A 59 MET H A 60 ASP H 1.0 1.860 4.018 2449 2253 A 56 ALA H A 59 MET H 1.0 1.910 7.778 2450 2254 A 62 VAL H A 60 ASP H 1.0 1.998 5.748 2451 2255 A 60 ASP H A 63 PHE HD% 1.0 2.000 5.980 2452 2256 A 60 ASP H A 58 ASP HA 1.0 1.999 6.157 2453 2257 A 57 GLU HA A 60 ASP H 1.0 1.993 6.487 2454 2258 A 60 ASP H A 63 PHE HBy 1.0 1.887 8.013 2455 2259 A 60 ASP H A 60 ASP HBy 1.0 1.630 2.930 2456 2259 A 60 ASP H A 60 ASP HBx 1.0 1.630 2.930 2457 2260 A 59 MET HBx A 60 ASP H 1.0 1.866 4.068 2458 2261 A 59 MET HBy A 60 ASP H 1.0 1.877 4.135 2459 2262 A 60 ASP H A 62 VAL HGy% 1.0 1.991 6.559 2460 2263 A 61 GLY H A 60 ASP HBy 1.0 1.773 3.531 2461 2263 A 61 GLY H A 60 ASP HBx 1.0 1.773 3.531 2462 2264 A 61 GLY H A 59 MET HG2 1.0 1.978 5.186 2463 2264 A 61 GLY H A 59 MET HG3 1.0 1.978 5.186 2464 2265 A 57 GLU HA A 61 GLY H 1.0 1.897 7.909 2465 2266 A 61 GLY H A 62 VAL HA 1.0 2.000 6.098 2466 2267 A 61 GLY H A 81 ARG HDx 1.0 1.981 6.803 2467 2268 A 60 ASP H A 61 GLY H 1.0 1.799 3.667 2468 2269 A 62 VAL H A 63 PHE H 1.0 1.807 3.703 2469 2270 A 62 VAL H A 61 GLY H 1.0 1.789 3.613 2470 2271 A 62 VAL H A 81 ARG HDx 1.0 1.999 6.189 2471 2272 A 62 VAL H A 60 ASP HBy 1.0 1.998 5.748 2472 2272 A 62 VAL H A 60 ASP HBx 1.0 1.998 5.748 2473 2273 A 54 ALA HB% A 62 VAL H 1.0 1.970 7.010 2474 2274 A 62 VAL H A 81 ARG HBx 1.0 1.993 5.523 2475 2275 A 62 VAL H A 62 VAL HB 1.0 1.739 3.371 2476 2276 A 114 THR HG2% A 63 PHE H 1.0 1.998 6.290 2477 2277 A 63 PHE HBy A 63 PHE H 1.0 1.803 3.687 2478 2278 A 63 PHE HBx A 63 PHE H 1.0 1.880 4.160 2479 2279 A 63 PHE HD% A 63 PHE H 1.0 1.901 4.315 2480 2280 A 63 PHE H A 66 GLY H 1.0 2.000 5.918 2481 2281 A 64 LYS H A 63 PHE H 1.0 1.812 3.732 2482 2282 A 62 VAL H A 64 LYS H 1.0 1.999 5.881 2483 2283 A 64 LYS H A 63 PHE HD% 1.0 2.000 5.848 2484 2284 A 64 LYS H A 63 PHE HA 1.0 1.992 5.516 2485 2285 A 64 LYS H A 64 LYS HA 1.0 1.851 3.963 2486 2286 A 64 LYS H A 61 GLY HA2 1.0 1.964 4.960 2487 2286 A 64 LYS H A 61 GLY HA3 1.0 1.964 4.960 2488 2287 A 64 LYS H A 63 PHE HBy 1.0 1.859 4.017 2489 2288 A 64 LYS H A 65 ASP HBx 1.0 1.997 6.303 2490 2289 A 64 LYS H A 64 LYS HB2 1.0 1.698 3.190 2491 2289 A 64 LYS H A 64 LYS HB3 1.0 1.698 3.190 2492 2290 A 64 LYS H A 64 LYS HGy 1.0 1.998 5.790 2493 2291 A 64 LYS H A 64 LYS HGx 1.0 1.906 4.362 2494 2292 A 65 ASP H A 64 LYS HB2 1.0 1.733 3.347 2495 2292 A 64 LYS HB3 A 65 ASP H 1.0 1.733 3.347 2496 2293 A 65 ASP H A 65 ASP HBx 1.0 1.742 3.386 2497 2294 A 65 ASP H A 65 ASP HA 1.0 1.828 3.826 2498 2295 A 64 LYS H A 65 ASP H 1.0 1.844 3.920 2499 2296 A 63 PHE HA A 66 GLY H 1.0 1.983 5.275 2500 2297 A 64 LYS HA A 66 GLY H 1.0 1.969 5.037 2501 2298 A 66 GLY HAx A 66 GLY H 1.0 1.735 3.355 2502 2299 A 66 GLY HAy A 66 GLY H 1.0 1.794 3.638 2503 2300 A 66 GLY H A 67 VAL HB 1.0 2.000 5.952 2504 2301 A 66 GLY H A 64 LYS HB2 1.0 1.994 5.586 2505 2301 A 64 LYS HB3 A 66 GLY H 1.0 1.994 5.586 2506 2302 A 76 LYS HBx A 66 GLY H 1.0 1.998 5.808 2507 2303 A 67 VAL HGx% A 66 GLY H 1.0 1.941 4.679 2508 2304 A 67 VAL HGx% A 67 VAL H 1.0 1.686 3.146 2509 2305 A 67 VAL H A 67 VAL HGy% 1.0 1.833 3.851 2510 2306 A 64 LYS HA A 67 VAL H 1.0 1.962 4.936 2511 2307 A 67 VAL H A 66 GLY H 1.0 1.778 3.558 2512 2308 A 67 VAL H A 68 GLY H 1.0 1.853 3.979 2513 2309 A 68 GLY H A 68 GLY HAy 1.0 1.702 3.208 2514 2310 A 67 VAL HGx% A 68 GLY H 1.0 1.902 4.328 2515 2311 A 68 GLY H A 67 VAL HGy% 1.0 1.904 4.342 2516 2312 A 69 ALA HB% A 69 ALA H 1.0 1.693 3.173 2517 2313 A 69 ALA H A 67 VAL HA 1.0 1.875 4.127 2518 2314 A 69 ALA H A 68 GLY H 1.0 1.782 3.576 2519 2315 A 70 ALA H A 71 ASP HBy 1.0 1.995 6.425 2520 2315 A 70 ALA H A 71 ASP HBx 1.0 1.995 6.425 2521 2316 A 70 ALA H A 74 TYR HA 1.0 1.994 6.446 2522 2317 A 68 GLY HAy A 70 ALA H 1.0 1.985 5.319 2523 2318 A 68 GLY HAx A 70 ALA H 1.0 1.998 5.734 2524 2319 A 74 TYR HE% A 70 ALA H 1.0 1.999 5.821 2525 2320 A 74 TYR HD% A 70 ALA H 1.0 1.992 5.524 2526 2321 A 71 ASP H A 71 ASP HBy 1.0 1.724 3.300 2527 2321 A 71 ASP H A 71 ASP HBx 1.0 1.724 3.300 2528 2322 A 71 ASP H A 71 ASP HA 1.0 1.803 3.689 2529 2323 A 71 ASP H A 70 ALA H 1.0 1.785 3.593 2530 2324 A 71 ASP H A 72 THR H 1.0 1.727 3.317 2531 2325 A 73 ASP H A 75 VAL HGy% 1.0 1.899 7.901 2532 2326 A 88 LEU HDx% A 73 ASP H 1.0 1.962 4.932 2533 2327 A 73 ASP H A 72 THR HG2% 1.0 1.933 4.601 2534 2328 A 73 ASP H A 71 ASP HBy 1.0 1.994 6.448 2535 2328 A 73 ASP H A 71 ASP HBx 1.0 1.994 6.448 2536 2329 A 73 ASP H A 74 TYR HA 1.0 1.969 6.080 2537 2330 A 73 ASP H A 73 ASP HA 1.0 1.653 3.015 2538 2331 A 73 ASP H A 72 THR HA 1.0 1.755 3.445 2539 2332 A 73 ASP H A 75 VAL H 1.0 1.999 6.107 2540 2333 A 74 TYR HD% A 73 ASP H 1.0 1.981 6.799 2541 2334 A 73 ASP H A 74 TYR H 1.0 1.844 3.920 2542 2335 A 74 TYR H A 75 VAL H 1.0 1.771 3.523 2543 2336 A 74 TYR HD% A 74 TYR H 1.0 1.949 4.775 2544 2337 A 72 THR HA A 74 TYR H 1.0 2.000 6.114 2545 2338 A 73 ASP HA A 74 TYR H 1.0 1.897 4.287 2546 2339 A 74 TYR HA A 74 TYR H 1.0 1.713 3.255 2547 2340 A 70 ALA HA A 74 TYR H 1.0 1.866 4.062 2548 2341 A 69 ALA HB% A 74 TYR H 1.0 1.876 4.132 2549 2342 A 74 TYR H A 75 VAL HB 1.0 2.000 5.890 2550 2343 A 75 VAL HGy% A 74 TYR H 1.0 2.000 5.988 2551 2344 A 75 VAL H A 75 VAL HGx% 1.0 1.937 4.645 2552 2345 A 75 VAL H A 73 ASP HB2 1.0 1.973 5.089 2553 2345 A 73 ASP HB3 A 75 VAL H 1.0 1.973 5.089 2554 2346 A 74 TYR HA A 75 VAL H 1.0 1.848 3.946 2555 2347 A 75 VAL HA A 75 VAL H 1.0 1.842 3.908 2556 2348 A 76 LYS H A 75 VAL H 1.0 1.996 5.871 2557 2349 A 76 LYS H A 79 ASP H 1.0 1.932 7.540 2558 2350 A 76 LYS H A 65 ASP HBy 1.0 1.997 6.347 2559 2351 A 76 LYS H A 76 LYS HBy 1.0 1.870 4.092 2560 2352 A 76 LYS HBx A 76 LYS H 1.0 1.860 4.022 2561 2353 A 69 ALA HB% A 76 LYS H 1.0 1.989 5.425 2562 2354 A 76 LYS H A 82 VAL HGx% 1.0 1.996 6.356 2563 2355 A 76 LYS H A 75 VAL HGy% 1.0 1.978 5.190 2564 2356 A 78 ASP H A 76 LYS HD2 1.0 1.967 5.003 2565 2356 A 76 LYS HD3 A 78 ASP H 1.0 1.967 5.003 2566 2357 A 77 PRO HBx A 78 ASP H 1.0 1.936 4.626 2567 2358 A 77 PRO HBy A 78 ASP H 1.0 1.921 4.483 2568 2359 A 79 ASP H A 78 ASP H 1.0 1.781 3.569 2569 2360 A 79 ASP H A 76 LYS HEy 1.0 1.707 3.231 2570 2360 A 76 LYS HEx A 79 ASP H 1.0 1.707 3.231 2571 2361 A 79 ASP H A 82 VAL HB 1.0 1.979 5.195 2572 2362 A 79 ASP H A 76 LYS HBy 1.0 1.946 4.734 2573 2363 A 76 LYS HBx A 79 ASP H 1.0 1.985 5.321 2574 2364 A 79 ASP H A 82 VAL HGx% 1.0 1.974 5.116 2575 2365 A 75 VAL HGx% A 79 ASP H 1.0 1.957 4.879 2576 2366 A 80 ALA H A 82 VAL HGx% 1.0 1.921 7.671 2577 2367 A 80 ALA H A 79 ASP HB2 1.0 1.967 5.007 2578 2367 A 80 ALA H A 79 ASP HB3 1.0 1.967 5.007 2579 2368 A 79 ASP HA A 80 ALA H 1.0 1.638 2.956 2580 2369 A 79 ASP H A 80 ALA H 1.0 1.986 5.346 2581 2370 A 82 VAL H A 80 ALA H 1.0 2.000 5.860 2582 2371 A 81 ARG H A 80 ALA HA 1.0 1.877 4.137 2583 2372 A 81 ARG H A 81 ARG HDx 1.0 1.997 5.695 2584 2373 A 81 ARG HDy A 81 ARG H 1.0 1.959 4.893 2585 2374 A 81 ARG HBx A 81 ARG H 1.0 1.780 3.568 2586 2375 A 81 ARG H A 82 VAL HGy% 1.0 2.000 6.046 2587 2376 A 81 ARG H A 80 ALA HB% 1.0 1.877 4.137 2588 2377 A 82 VAL H A 82 VAL HGy% 1.0 1.839 3.887 2589 2378 A 82 VAL H A 80 ALA HB% 1.0 1.985 5.325 2590 2379 A 82 VAL H A 82 VAL HB 1.0 1.680 3.120 2591 2380 A 82 VAL H A 79 ASP HB2 1.0 1.936 4.632 2592 2380 A 82 VAL H A 79 ASP HB3 1.0 1.936 4.632 2593 2381 A 82 VAL HA A 82 VAL H 1.0 1.807 3.707 2594 2382 A 81 ARG H A 82 VAL H 1.0 1.732 3.338 2595 2383 A 82 VAL H A 83 VAL H 1.0 1.957 4.869 2596 2384 A 53 ILE H A 83 VAL H 1.0 1.978 5.184 2597 2385 A 84 ALA H A 83 VAL H 1.0 1.738 3.366 2598 2386 A 109 TYR HE% A 83 VAL H 1.0 1.943 7.405 2599 2387 A 54 ALA HA A 83 VAL H 1.0 1.949 4.783 2600 2388 A 82 VAL HA A 83 VAL H 1.0 1.680 3.118 2601 2389 A 83 VAL HA A 83 VAL H 1.0 1.864 4.050 2602 2390 A 82 VAL HB A 83 VAL H 1.0 1.998 5.756 2603 2391 A 54 ALA HB% A 83 VAL H 1.0 1.957 4.873 2604 2392 A 83 VAL H A 83 VAL HGy% 1.0 1.815 3.753 2605 2393 A 83 VAL H A 104 LEU HDy% 1.0 1.958 7.196 2606 2394 A 84 ALA H A 104 LEU HDy% 1.0 1.985 6.713 2607 2395 A 84 ALA H A 83 VAL HGy% 1.0 1.783 3.583 2608 2396 A 84 ALA H A 82 VAL HGy% 1.0 1.708 3.236 2609 2397 A 84 ALA H A 83 VAL HB 1.0 1.692 3.166 2610 2398 A 84 ALA HB% A 84 ALA H 1.0 1.803 3.683 2611 2399 A 84 ALA H A 82 VAL HB 1.0 2.000 5.960 2612 2400 A 85 HIS HBy A 84 ALA H 1.0 2.000 6.040 2613 2401 A 84 ALA H A 83 VAL HA 1.0 1.915 4.441 2614 2402 A 84 ALA H A 82 VAL HA 1.0 1.911 4.397 2615 2403 A 84 ALA HA A 84 ALA H 1.0 1.824 3.804 2616 2404 A 54 ALA HA A 84 ALA H 1.0 1.963 7.125 2617 2405 A 84 ALA H A 85 HIS HD2 1.0 1.984 5.290 2618 2406 A 53 ILE H A 84 ALA H 1.0 1.889 4.229 2619 2407 A 85 HIS H A 85 HIS HD2 1.0 1.961 4.925 2620 2408 A 85 HIS H A 84 ALA H 1.0 1.986 5.346 2621 2409 A 85 HIS H A 85 HIS HA 1.0 1.906 4.356 2622 2410 A 85 HIS H A 85 HIS HBy 1.0 1.959 4.907 2623 2411 A 85 HIS H A 82 VAL HGy% 1.0 1.960 4.912 2624 2412 A 86 THR HG2% A 86 THR H 1.0 1.759 3.465 2625 2413 A 52 VAL HGy% A 86 THR H 1.0 1.922 4.494 2626 2414 A 97 LEU HG A 86 THR H 1.0 1.994 6.454 2627 2415 A 50 ASN HBy A 86 THR H 1.0 2.000 5.960 2628 2416 A 52 VAL HB A 86 THR H 1.0 1.953 7.271 2629 2417 A 86 THR HB A 86 THR H 1.0 1.905 4.353 2630 2418 A 86 THR H A 86 THR HA 1.0 1.898 4.294 2631 2419 A 51 LEU H A 86 THR H 1.0 1.897 4.285 2632 2420 A 85 HIS H A 86 THR H 1.0 1.990 5.446 2633 2421 A 87 LYS H A 95 SER HBx 1.0 1.943 4.711 2634 2422 A 86 THR HB A 87 LYS H 1.0 1.864 4.054 2635 2423 A 87 LYS H A 87 LYS HBy 1.0 1.952 4.806 2636 2423 A 87 LYS H A 87 LYS HBx 1.0 1.952 4.806 2637 2424 A 87 LYS H A 89 ILE HG2% 1.0 1.999 6.145 2638 2425 A 88 LEU HG A 88 LEU H 1.0 1.970 5.052 2639 2426 A 88 LEU HDx% A 88 LEU H 1.0 1.944 4.718 2640 2427 A 88 LEU HDy% A 88 LEU H 1.0 1.972 5.080 2641 2428 A 88 LEU H A 89 ILE HG2% 1.0 1.994 6.452 2642 2429 A 88 LEU H A 73 ASP HB2 1.0 1.815 3.751 2643 2429 A 88 LEU H A 73 ASP HB3 1.0 1.815 3.751 2644 2430 A 50 ASN HBy A 88 LEU H 1.0 1.981 6.807 2645 2431 A 50 ASN HBx A 88 LEU H 1.0 1.988 6.626 2646 2432 A 50 ASN HD22 A 88 LEU H 1.0 1.928 7.588 2647 2433 A 88 LEU H A 87 LYS H 1.0 1.998 6.212 2648 2434 A 73 ASP H A 88 LEU H 1.0 1.986 6.562 2649 2435 A 49 HIS H A 89 ILE H 1.0 1.880 4.164 2650 2436 A 89 ILE H A 90 GLY H 1.0 1.983 6.401 2651 2437 A 89 ILE H A 88 LEU H 1.0 1.982 6.047 2652 2438 A 48 GLY HAx A 89 ILE H 1.0 1.993 6.485 2653 2439 A 50 ASN HA A 89 ILE H 1.0 1.997 5.691 2654 2440 A 89 ILE H A 73 ASP HA 1.0 1.933 7.533 2655 2441 A 48 GLY HAy A 89 ILE H 1.0 1.999 5.891 2656 2442 A 50 ASN HBy A 89 ILE H 1.0 1.998 5.770 2657 2443 A 89 ILE H A 88 LEU HBx 1.0 1.989 5.685 2658 2444 A 89 ILE H A 89 ILE HG12 1.0 1.758 3.460 2659 2444 A 89 ILE HG13 A 89 ILE H 1.0 1.758 3.460 2660 2445 A 89 ILE H A 89 ILE HG2% 1.0 1.857 4.005 2661 2446 A 88 LEU HDx% A 89 ILE H 1.0 1.991 5.475 2662 2447 A 89 ILE HG2% A 90 GLY H 1.0 1.876 4.128 2663 2448 A 44 LYS HGy A 90 GLY H 1.0 1.996 6.392 2664 2449 A 38 HIS HBx A 90 GLY H 1.0 1.981 6.781 2665 2450 A 89 ILE HB A 90 GLY H 1.0 1.841 3.905 2666 2451 A 90 GLY H A 93 GLU HBy 1.0 1.912 4.416 2667 2452 A 48 GLY HAy A 90 GLY H 1.0 1.998 5.776 2668 2453 A 90 GLY HAy A 90 GLY H 1.0 1.865 4.057 2669 2454 A 44 LYS HA A 90 GLY H 1.0 1.999 6.183 2670 2455 A 90 GLY HAx A 90 GLY H 1.0 1.915 4.439 2671 2456 A 43 PRO HA A 90 GLY H 1.0 1.992 6.506 2672 2457 A 38 HIS HD2 A 90 GLY H 1.0 1.984 6.720 2673 2458 A 91 GLY H A 90 GLY H 1.0 1.999 6.201 2674 2459 A 93 GLU H A 90 GLY H 1.0 1.971 5.071 2675 2460 A 91 GLY H A 92 GLY H 1.0 1.978 5.188 2676 2461 A 43 PRO HA A 91 GLY H 1.0 1.943 4.709 2677 2462 A 91 GLY H A 93 GLU HBy 1.0 2.000 6.048 2678 2463 A 91 GLY H A 42 GLN HB2 1.0 1.999 6.159 2679 2463 A 42 GLN HB3 A 91 GLY H 1.0 1.999 6.159 2680 2464 A 91 GLY H A 44 LYS HBx 1.0 1.998 5.792 2681 2465 A 89 ILE HD1% A 92 GLY H 1.0 1.982 6.796 2682 2466 A 92 GLY H A 89 ILE HG12 1.0 1.956 7.230 2683 2466 A 89 ILE HG13 A 92 GLY H 1.0 1.956 7.230 2684 2467 A 91 GLY HAx A 92 GLY H 1.0 1.775 3.543 2685 2468 A 92 GLY H A 39 THR HA 1.0 1.986 5.358 2686 2469 A 38 HIS HBy A 92 GLY H 1.0 1.935 4.619 2687 2470 A 93 GLU H A 92 GLY H 1.0 1.808 3.710 2688 2471 A 39 THR H A 92 GLY H 1.0 1.927 7.597 2689 2472 A 40 GLY H A 92 GLY H 1.0 1.999 6.123 2690 2473 A 42 GLN H A 92 GLY H 1.0 1.933 7.533 2691 2474 A 93 GLU H A 91 GLY H 1.0 1.982 5.914 2692 2475 A 93 GLU H A 93 GLU HA 1.0 1.859 4.017 2693 2476 A 93 GLU H A 92 GLY HAx 1.0 1.956 4.866 2694 2477 A 93 GLU H A 92 GLY HAy 1.0 1.938 4.650 2695 2478 A 38 HIS HBy A 93 GLU H 1.0 1.910 4.390 2696 2479 A 93 GLU H A 93 GLU HBx 1.0 1.831 3.843 2697 2480 A 93 GLU H A 91 GLY HAx 1.0 1.982 5.256 2698 2481 A 93 GLU H A 93 GLU HBy 1.0 1.737 3.359 2699 2482 A 93 GLU H A 89 ILE HG12 1.0 1.998 5.762 2700 2482 A 93 GLU H A 89 ILE HG13 1.0 1.998 5.762 2701 2483 A 89 ILE HD1% A 93 GLU H 1.0 1.955 4.843 2702 2484 A 89 ILE HG2% A 94 GLU H 1.0 1.905 4.355 2703 2485 A 94 GLU H A 94 GLU HBy 1.0 1.897 4.287 2704 2486 A 94 GLU H A 93 GLU HBx 1.0 1.880 4.156 2705 2487 A 95 SER H A 94 GLU H 1.0 1.991 5.471 2706 2488 A 37 LYS H A 95 SER H 1.0 1.996 5.616 2707 2489 A 95 SER H A 94 GLU HA 1.0 1.679 3.117 2708 2490 A 36 LEU HA A 95 SER H 1.0 1.996 6.364 2709 2491 A 95 SER H A 37 LYS HD2 1.0 1.995 5.615 2710 2491 A 95 SER H A 37 LYS HD3 1.0 1.995 5.615 2711 2492 A 86 THR HG2% A 95 SER H 1.0 1.995 5.599 2712 2493 A 36 LEU HBx A 95 SER H 1.0 1.856 3.998 2713 2494 A 95 SER H A 94 GLU HGx 1.0 1.988 5.390 2714 2495 A 86 THR HG2% A 96 SER H 1.0 1.997 5.707 2715 2496 A 36 LEU HBx A 96 SER H 1.0 1.994 5.570 2716 2497 A 36 LEU HBy A 96 SER H 1.0 1.992 6.518 2717 2498 A 97 LEU HG A 96 SER H 1.0 1.969 7.027 2718 2499 A 97 LEU HBx A 96 SER H 1.0 1.989 6.603 2719 2500 A 95 SER HBx A 96 SER H 1.0 1.973 5.109 2720 2501 A 96 SER HBx A 96 SER H 1.0 1.957 4.861 2721 2502 A 96 SER HBy A 96 SER H 1.0 1.901 4.323 2722 2503 A 95 SER HBy A 96 SER H 1.0 1.988 5.406 2723 2504 A 86 THR HA A 96 SER H 1.0 1.998 5.776 2724 2505 A 96 SER HA A 96 SER H 1.0 1.921 4.493 2725 2506 A 97 LEU H A 96 SER H 1.0 1.987 5.365 2726 2507 A 36 LEU H A 96 SER H 1.0 1.940 6.979 2727 2508 A 85 HIS H A 97 LEU H 1.0 1.998 6.278 2728 2509 A 97 LEU H A 96 SER HA 1.0 1.700 3.202 2729 2510 A 33 THR HA A 97 LEU H 1.0 1.978 5.188 2730 2511 A 97 LEU H A 86 THR HA 1.0 1.949 7.329 2731 2512 A 97 LEU HG A 97 LEU H 1.0 1.772 3.524 2732 2513 A 97 LEU H A 86 THR HG2% 1.0 1.888 4.218 2733 2514 A 97 LEU H A 33 THR HG2% 1.0 1.884 4.190 2734 2515 A 34 ILE HG2% A 97 LEU H 1.0 1.962 4.932 2735 2516 A 97 LEU H A 36 LEU HDx% 1.0 1.993 6.479 2736 2517 A 98 THR H A 99 LEU HDx% 1.0 1.971 6.997 2737 2518 A 97 LEU HG A 98 THR H 1.0 1.981 5.227 2738 2519 A 98 THR HG2% A 98 THR H 1.0 1.884 4.194 2739 2520 A 98 THR HB A 98 THR H 1.0 1.794 3.640 2740 2521 A 32 PHE H A 99 LEU H 1.0 1.770 3.514 2741 2522 A 99 LEU H A 34 ILE H 1.0 1.996 5.650 2742 2523 A 99 LEU H A 98 THR H 1.0 1.977 5.163 2743 2524 A 99 LEU H A 98 THR HA 1.0 1.632 2.936 2744 2525 A 98 THR HB A 99 LEU H 1.0 1.890 4.238 2745 2526 A 32 PHE HBy A 99 LEU H 1.0 1.969 5.041 2746 2527 A 32 PHE HBx A 99 LEU H 1.0 1.999 6.183 2747 2528 A 99 LEU H A 31 GLU HG2 1.0 1.988 5.380 2748 2528 A 31 GLU HG3 A 99 LEU H 1.0 1.988 5.380 2749 2529 A 31 GLU HBy A 99 LEU H 1.0 1.980 5.230 2750 2530 A 99 LEU H A 99 LEU HBy 1.0 1.915 4.439 2751 2531 A 98 THR HG2% A 99 LEU H 1.0 1.795 3.641 2752 2532 A 99 LEU H A 99 LEU HDx% 1.0 1.879 4.157 2753 2533 A 99 LEU H A 25 VAL HGy% 1.0 1.943 7.415 2754 2534 A 100 ASP H A 83 VAL HGy% 1.0 1.995 5.625 2755 2535 A 100 ASP H A 99 LEU HDx% 1.0 1.908 4.378 2756 2536 A 83 VAL HGx% A 100 ASP H 1.0 2.000 6.036 2757 2537 A 100 ASP H A 103 LYS HB2 1.0 1.975 5.123 2758 2537 A 100 ASP H A 103 LYS HB3 1.0 1.975 5.123 2759 2538 A 83 VAL HB A 100 ASP H 1.0 2.000 6.142 2760 2539 A 100 ASP H A 99 LEU HBy 1.0 1.789 3.617 2761 2540 A 100 ASP H A 100 ASP HBx 1.0 1.719 3.281 2762 2541 A 100 ASP H A 100 ASP HBy 1.0 1.745 3.401 2763 2542 A 83 VAL HA A 100 ASP H 1.0 2.000 5.934 2764 2543 A 101 PRO HD3 A 100 ASP H 1.0 1.993 5.533 2765 2544 A 100 ASP HA A 100 ASP H 1.0 1.852 3.970 2766 2545 A 99 LEU H A 100 ASP H 1.0 1.991 5.475 2767 2546 A 104 LEU H A 102 ALA H 1.0 1.941 4.683 2768 2547 A 102 ALA H A 102 ALA HA 1.0 1.704 3.220 2769 2548 A 101 PRO HD2 A 102 ALA H 1.0 1.859 4.017 2770 2549 A 101 PRO HA A 102 ALA H 1.0 1.899 4.303 2771 2550 A 100 ASP HBx A 102 ALA H 1.0 1.975 5.135 2772 2551 A 101 PRO HBy A 102 ALA H 1.0 1.877 4.141 2773 2552 A 102 ALA HB% A 102 ALA H 1.0 1.562 2.692 2774 2553 A 102 ALA H A 128 LEU HDx% 1.0 1.984 5.310 2775 2554 A 103 LYS H A 103 LYS HB2 1.0 1.712 3.252 2776 2554 A 103 LYS H A 103 LYS HB3 1.0 1.712 3.252 2777 2555 A 103 LYS H A 103 LYS HGy 1.0 1.859 4.015 2778 2555 A 103 LYS H A 103 LYS HGx 1.0 1.859 4.015 2779 2556 A 104 LEU HG A 103 LYS H 1.0 1.972 5.086 2780 2557 A 83 VAL HGy% A 103 LYS H 1.0 2.000 6.118 2781 2558 A 100 ASP HBx A 103 LYS H 1.0 1.979 5.203 2782 2559 A 100 ASP HBy A 103 LYS H 1.0 1.999 5.825 2783 2560 A 101 PRO HA A 103 LYS H 1.0 1.985 5.309 2784 2561 A 103 LYS H A 103 LYS HA 1.0 1.792 3.628 2785 2562 A 100 ASP HA A 103 LYS H 1.0 1.973 6.961 2786 2563 A 104 LEU H A 103 LYS H 1.0 1.722 3.296 2787 2564 A 103 LYS H A 105 ALA H 1.0 1.969 5.039 2788 2565 A 102 ALA H A 103 LYS H 1.0 1.731 3.333 2789 2566 A 104 LEU H A 105 ALA H 1.0 1.684 3.134 2790 2567 A 109 TYR HE% A 104 LEU H 1.0 1.992 6.500 2791 2568 A 104 LEU H A 104 LEU HBx 1.0 1.745 3.399 2792 2569 A 104 LEU H A 104 LEU HG 1.0 1.730 3.330 2793 2570 A 104 LEU H A 128 LEU HDx% 1.0 1.923 4.505 2794 2571 A 104 LEU H A 103 LYS HB2 1.0 1.881 4.169 2795 2571 A 104 LEU H A 103 LYS HB3 1.0 1.881 4.169 2796 2572 A 104 LEU HDy% A 105 ALA H 1.0 1.979 5.193 2797 2573 A 105 ALA H A 128 LEU HDx% 1.0 1.909 4.387 2798 2574 A 104 LEU HDx% A 105 ALA H 1.0 1.999 5.851 2799 2575 A 104 LEU HBx A 105 ALA H 1.0 1.885 4.193 2800 2576 A 105 ALA HA A 105 ALA H 1.0 1.699 3.199 2801 2577 A 104 LEU HA A 105 ALA H 1.0 1.830 3.836 2802 2578 A 101 PRO HA A 105 ALA H 1.0 1.973 6.963 2803 2579 A 109 TYR HE% A 105 ALA H 1.0 1.975 5.135 2804 2580 A 105 ALA H A 107 GLY H 1.0 1.999 5.803 2805 2581 A 105 ALA H A 106 ASP H 1.0 1.781 3.569 2806 2582 A 107 GLY H A 106 ASP H 1.0 1.825 3.811 2807 2583 A 104 LEU H A 106 ASP H 1.0 1.999 5.843 2808 2584 A 109 TYR HE% A 106 ASP H 1.0 1.888 4.222 2809 2585 A 105 ALA HA A 106 ASP H 1.0 1.768 3.504 2810 2586 A 107 GLY HAy A 106 ASP H 1.0 1.915 7.739 2811 2587 A 104 LEU HA A 106 ASP H 1.0 1.985 5.333 2812 2588 A 106 ASP H A 106 ASP HBx 1.0 1.801 3.675 2813 2589 A 106 ASP H A 106 ASP HBy 1.0 1.823 3.795 2814 2590 A 128 LEU HBx A 106 ASP H 1.0 1.769 3.511 2815 2591 A 106 ASP H A 128 LEU HDx% 1.0 1.996 5.616 2816 2592 A 104 LEU HDy% A 106 ASP H 1.0 1.985 6.687 2817 2593 A 107 GLY HAx A 107 GLY H 1.0 1.760 3.466 2818 2594 A 107 GLY HAy A 107 GLY H 1.0 1.787 3.601 2819 2595 A 50 ASN HD21 A 74 TYR HBx 1.0 1.887 4.213 2820 2596 A 109 TYR HE% A 107 GLY H 1.0 1.813 3.743 2821 2597 A 109 TYR HD% A 107 GLY H 1.0 1.958 4.876 2822 2598 A 108 ASP H A 109 TYR H 1.0 1.958 4.884 2823 2599 A 108 ASP H A 107 GLY H 1.0 1.970 5.050 2824 2600 A 109 TYR HD% A 108 ASP H 1.0 1.998 6.210 2825 2601 A 109 TYR HE% A 108 ASP H 1.0 1.997 6.349 2826 2602 A 108 ASP HA A 108 ASP H 1.0 1.765 3.495 2827 2603 A 109 TYR HA A 108 ASP H 1.0 1.998 5.820 2828 2604 A 107 GLY HAx A 108 ASP H 1.0 1.721 3.293 2829 2605 A 108 ASP H A 55 LYS HG2 1.0 1.973 5.091 2830 2605 A 55 LYS HG3 A 108 ASP H 1.0 1.973 5.091 2831 2606 A 108 ASP H A 56 ALA HB% 1.0 1.967 5.003 2832 2607 A 104 LEU HDy% A 109 TYR H 1.0 2.000 6.090 2833 2608 A 104 LEU HDx% A 109 TYR H 1.0 1.983 6.771 2834 2609 A 126 VAL HGy% A 109 TYR H 1.0 1.994 6.444 2835 2610 A 126 VAL HGx% A 109 TYR H 1.0 1.976 5.156 2836 2611 A 109 TYR H A 110 LYS HGy 1.0 1.993 5.565 2837 2612 A 55 LYS HA A 109 TYR H 1.0 2.000 5.852 2838 2613 A 109 TYR HD% A 109 TYR H 1.0 1.813 3.737 2839 2614 A 109 TYR HE% A 109 TYR H 1.0 1.998 5.760 2840 2615 A 109 TYR H A 126 VAL H 1.0 1.995 6.199 2841 2616 A 54 ALA H A 110 LYS H 1.0 1.894 4.270 2842 2617 A 110 LYS H A 109 TYR HD% 1.0 1.974 5.118 2843 2618 A 110 LYS H A 109 TYR HA 1.0 1.737 3.359 2844 2619 A 110 LYS H A 55 LYS HA 1.0 1.915 4.433 2845 2620 A 110 LYS H A 109 TYR HBx 1.0 1.970 5.044 2846 2621 A 110 LYS H A 109 TYR HBy 1.0 1.926 4.530 2847 2622 A 110 LYS H A 110 LYS HBx 1.0 1.948 4.756 2848 2623 A 110 LYS H A 125 LYS HD2 1.0 1.959 4.891 2849 2623 A 110 LYS H A 125 LYS HD3 1.0 1.959 4.891 2850 2624 A 110 LYS H A 110 LYS HGy 1.0 1.872 4.106 2851 2625 A 53 ILE HD1% A 111 PHE H 1.0 1.995 6.399 2852 2626 A 53 ILE HG1y A 111 PHE H 1.0 2.000 6.072 2853 2627 A 126 VAL HGx% A 111 PHE H 1.0 1.908 4.374 2854 2628 A 111 PHE H A 110 LYS HBx 1.0 1.781 3.567 2855 2629 A 111 PHE H A 125 LYS HD2 1.0 1.941 4.689 2856 2629 A 125 LYS HD3 A 111 PHE H 1.0 1.941 4.689 2857 2630 A 111 PHE H A 126 VAL HB 1.0 1.988 5.408 2858 2631 A 111 PHE H A 110 LYS HE2 1.0 1.995 5.619 2859 2631 A 110 LYS HE3 A 111 PHE H 1.0 1.995 5.619 2860 2632 A 111 PHE H A 124 GLY HAy 1.0 1.998 6.278 2861 2633 A 124 GLY HAx A 111 PHE H 1.0 1.947 7.357 2862 2634 A 110 LYS HA A 111 PHE H 1.0 1.707 3.233 2863 2635 A 111 PHE HE% A 111 PHE H 1.0 1.985 6.705 2864 2636 A 111 PHE HD% A 111 PHE H 1.0 1.867 4.069 2865 2637 A 126 VAL H A 111 PHE H 1.0 1.982 5.266 2866 2638 A 110 LYS H A 111 PHE H 1.0 1.998 5.750 2867 2639 A 112 ALA H A 111 PHE H 1.0 1.997 5.671 2868 2640 A 112 ALA H A 63 PHE HE% 1.0 1.996 6.332 2869 2641 A 111 PHE HD% A 112 ALA H 1.0 1.924 4.524 2870 2642 A 51 LEU HA A 112 ALA H 1.0 1.976 5.150 2871 2643 A 112 ALA H A 59 MET HG2 1.0 1.995 6.419 2872 2643 A 112 ALA H A 59 MET HG3 1.0 1.995 6.419 2873 2644 A 112 ALA H A 113 CYS HBy 1.0 1.928 7.588 2874 2645 A 112 ALA H A 112 ALA HB% 1.0 1.851 3.967 2875 2646 A 112 ALA H A 52 VAL HGy% 1.0 1.923 4.509 2876 2647 A 126 VAL HGy% A 112 ALA H 1.0 1.991 6.555 2877 2648 A 23 ILE HD1% A 112 ALA H 1.0 1.887 7.377 2878 2649 A 122 MET HBy A 113 CYS H 1.0 1.982 5.266 2879 2650 A 51 LEU HG A 113 CYS H 1.0 1.985 6.709 2880 2651 A 113 CYS H A 52 VAL HGx% 1.0 1.985 6.691 2881 2652 A 111 PHE HBx A 113 CYS H 1.0 1.969 7.035 2882 2653 A 113 CYS HBy A 113 CYS H 1.0 1.862 4.036 2883 2654 A 113 CYS H A 119 GLY HAx 1.0 1.991 5.489 2884 2655 A 113 CYS HA A 113 CYS H 1.0 1.935 4.621 2885 2656 A 112 ALA HA A 113 CYS H 1.0 1.767 3.501 2886 2657 A 111 PHE HD% A 113 CYS H 1.0 1.912 7.766 2887 2658 A 18 PHE HE% A 113 CYS H 1.0 1.875 4.123 2888 2659 A 113 CYS H A 124 GLY H 1.0 1.980 5.230 2889 2660 A 112 ALA H A 113 CYS H 1.0 1.997 6.300 2890 2661 A 52 VAL H A 113 CYS H 1.0 1.831 8.497 2891 2662 A 113 CYS H A 114 THR H 1.0 1.999 5.902 2892 2663 A 63 PHE HE% A 114 THR H 1.0 1.999 6.213 2893 2664 A 113 CYS HA A 114 THR H 1.0 1.719 3.283 2894 2665 A 114 THR HG1 A 114 THR H 1.0 1.999 5.787 2895 2666 A 114 THR HB A 114 THR H 1.0 1.990 5.438 2896 2667 A 51 LEU HA A 114 THR H 1.0 1.970 7.002 2897 2668 A 114 THR HA A 114 THR H 1.0 1.947 4.747 2898 2669 A 113 CYS HBx A 114 THR H 1.0 1.978 5.186 2899 2670 A 115 PHE HBy A 114 THR H 1.0 1.999 5.847 2900 2671 A 113 CYS HBy A 114 THR H 1.0 1.984 6.338 2901 2672 A 115 PHE HBx A 114 THR H 1.0 1.989 6.601 2902 2673 A 112 ALA HB% A 114 THR H 1.0 1.980 6.834 2903 2674 A 52 VAL HGy% A 114 THR H 1.0 1.944 4.710 2904 2675 A 114 THR HG2% A 114 THR H 1.0 1.833 3.855 2905 2676 A 75 VAL HGy% A 114 THR H 1.0 1.995 6.423 2906 2677 A 115 PHE H A 116 PRO HG2 1.0 1.939 7.459 2907 2677 A 116 PRO HG3 A 115 PHE H 1.0 1.939 7.459 2908 2678 A 114 THR HG2% A 115 PHE H 1.0 2.000 5.912 2909 2679 A 88 LEU HDy% A 115 PHE H 1.0 1.986 5.344 2910 2680 A 116 PRO HDx A 115 PHE H 1.0 1.968 6.757 2911 2681 A 115 PHE HBx A 115 PHE H 1.0 1.851 3.965 2912 2682 A 116 PRO HDy A 115 PHE H 1.0 1.973 6.416 2913 2683 A 115 PHE HBy A 115 PHE H 1.0 1.837 3.881 2914 2684 A 118 HIS HBy A 115 PHE H 1.0 2.000 5.924 2915 2685 A 115 PHE HA A 115 PHE H 1.0 1.899 4.309 2916 2686 A 114 THR HA A 115 PHE H 1.0 1.981 5.247 2917 2687 A 114 THR HG1 A 115 PHE H 1.0 1.904 7.848 2918 2688 A 113 CYS HA A 115 PHE H 1.0 1.994 5.536 2919 2689 A 50 ASN HD22 A 115 PHE H 1.0 1.824 8.550 2920 2690 A 74 TYR HD% A 115 PHE H 1.0 1.897 7.923 2921 2691 A 50 ASN HD21 A 115 PHE H 1.0 1.978 6.858 2922 2692 A 117 GLY H A 119 GLY H 1.0 1.999 6.113 2923 2693 A 117 GLY H A 116 PRO HA 1.0 1.678 3.112 2924 2694 A 117 GLY H A 117 GLY HAy 1.0 1.787 3.599 2925 2695 A 116 PRO HBx A 117 GLY H 1.0 1.944 4.712 2926 2696 A 67 VAL HGx% A 117 GLY H 1.0 1.997 5.659 2927 2697 A 118 HIS H A 118 HIS HBx 1.0 1.890 4.234 2928 2698 A 117 GLY HAx A 118 HIS H 1.0 1.954 4.830 2929 2699 A 118 HIS H A 118 HIS HD2 1.0 1.927 4.539 2930 2700 A 118 HIS H A 115 PHE H 1.0 1.967 7.065 2931 2701 A 119 GLY H A 122 MET H 1.0 1.975 6.911 2932 2702 A 119 GLY H A 118 HIS H 1.0 1.847 3.939 2933 2703 A 119 GLY H A 63 PHE HE% 1.0 1.999 6.153 2934 2704 A 119 GLY H A 118 HIS HD2 1.0 1.956 7.230 2935 2705 A 119 GLY H A 119 GLY HAx 1.0 1.835 3.865 2936 2706 A 116 PRO HA A 119 GLY H 1.0 1.972 6.984 2937 2707 A 119 GLY H A 118 HIS HBx 1.0 1.969 5.029 2938 2708 A 119 GLY H A 120 ALA HB% 1.0 1.998 6.242 2939 2709 A 112 ALA HB% A 119 GLY H 1.0 1.996 5.626 2940 2710 A 120 ALA H A 121 LEU HDx% 1.0 1.999 6.129 2941 2711 A 120 ALA H A 120 ALA HB% 1.0 1.664 3.058 2942 2712 A 120 ALA H A 121 LEU HBx 1.0 1.993 5.523 2943 2713 A 118 HIS HBx A 120 ALA H 1.0 1.984 6.720 2944 2714 A 120 ALA H A 120 ALA HA 1.0 1.802 3.682 2945 2715 A 120 ALA H A 121 LEU HA 1.0 1.999 6.169 2946 2716 A 117 GLY HAx A 120 ALA H 1.0 1.923 7.645 2947 2717 A 122 MET H A 120 ALA H 1.0 1.988 5.386 2948 2718 A 119 GLY H A 120 ALA H 1.0 1.954 4.824 2949 2719 A 122 MET H A 121 LEU H 1.0 1.685 3.139 2950 2720 A 120 ALA H A 121 LEU H 1.0 1.839 3.891 2951 2721 A 121 LEU H A 122 MET HA 1.0 1.999 6.189 2952 2722 A 121 LEU H A 120 ALA HA 1.0 1.933 4.607 2953 2723 A 119 GLY HAy A 121 LEU H 1.0 2.000 6.098 2954 2724 A 118 HIS HBx A 121 LEU H 1.0 1.997 6.353 2955 2725 A 120 ALA HB% A 121 LEU H 1.0 1.799 3.665 2956 2726 A 122 MET H A 121 LEU HDx% 1.0 1.982 5.260 2957 2727 A 122 MET HBy A 122 MET H 1.0 1.944 4.726 2958 2728 A 118 HIS HBy A 122 MET H 1.0 1.983 5.283 2959 2729 A 118 HIS HBx A 122 MET H 1.0 1.998 5.746 2960 2730 A 122 MET H A 119 GLY HAx 1.0 1.937 4.645 2961 2731 A 122 MET H A 121 LEU HA 1.0 1.951 4.797 2962 2732 A 122 MET H A 122 MET HA 1.0 1.923 4.507 2963 2733 A 18 PHE HE% A 122 MET H 1.0 2.000 6.112 2964 2734 A 122 MET H A 123 ASN H 1.0 1.976 5.146 2965 2735 A 124 GLY H A 123 ASN H 1.0 1.988 5.398 2966 2736 A 18 PHE HE% A 123 ASN H 1.0 1.871 4.097 2967 2737 A 123 ASN HD22 A 123 ASN H 1.0 1.978 5.186 2968 2738 A 123 ASN HA A 123 ASN H 1.0 1.890 4.240 2969 2739 A 112 ALA HA A 123 ASN H 1.0 2.000 5.990 2970 2740 A 122 MET HA A 123 ASN H 1.0 1.681 3.125 2971 2741 A 123 ASN HBx A 123 ASN H 1.0 1.939 4.665 2972 2742 A 123 ASN H A 21 LYS HE2 1.0 1.962 7.130 2973 2742 A 21 LYS HE3 A 123 ASN H 1.0 1.962 7.130 2974 2743 A 123 ASN HBy A 123 ASN H 1.0 1.985 5.317 2975 2744 A 122 MET HBx A 123 ASN H 1.0 1.965 4.987 2976 2745 A 123 ASN H A 21 LYS HG2 1.0 1.989 5.433 2977 2745 A 21 LYS HG3 A 123 ASN H 1.0 1.989 5.433 2978 2746 A 123 ASN H A 122 MET HG2 1.0 1.986 5.324 2979 2746 A 122 MET HG3 A 123 ASN H 1.0 1.986 5.324 2980 2747 A 123 ASN H A 121 LEU HDx% 1.0 1.991 6.555 2981 2748 A 123 ASN HBx A 123 ASN HD21 1.0 1.845 3.925 2982 2749 A 119 GLY HAx A 123 ASN HD21 1.0 1.931 4.577 2983 2750 A 121 LEU HA A 123 ASN HD21 1.0 2.000 6.018 2984 2751 A 123 ASN HA A 123 ASN HD21 1.0 2.000 5.976 2985 2752 A 123 ASN HD22 A 123 ASN HD21 1.0 1.537 2.613 2986 2753 A 123 ASN HD21 A 124 GLY H 1.0 1.989 6.605 2987 2754 A 122 MET H A 123 ASN HD21 1.0 1.999 6.151 2988 2755 A 122 MET H A 123 ASN HD22 1.0 1.965 6.525 2989 2756 A 123 ASN HD22 A 124 GLY H 1.0 1.965 7.105 2990 2757 A 123 ASN HA A 123 ASN HD22 1.0 1.987 6.665 2991 2758 A 121 LEU HA A 123 ASN HD22 1.0 1.988 5.386 2992 2759 A 123 ASN HD22 A 21 LYS HG2 1.0 1.894 7.954 2993 2759 A 21 LYS HG3 A 123 ASN HD22 1.0 1.894 7.954 2994 2760 A 112 ALA HB% A 123 ASN HD22 1.0 2.000 5.972 2995 2761 A 110 LYS HBx A 124 GLY H 1.0 1.989 5.397 2996 2762 A 110 LYS HBy A 124 GLY H 1.0 2.000 6.032 2997 2763 A 123 ASN HBy A 124 GLY H 1.0 1.822 3.792 2998 2764 A 124 GLY H A 110 LYS HE2 1.0 1.989 5.415 2999 2764 A 110 LYS HE3 A 124 GLY H 1.0 1.989 5.415 3000 2765 A 123 ASN HA A 124 GLY H 1.0 1.745 3.397 3001 2766 A 112 ALA HA A 124 GLY H 1.0 1.957 4.869 3002 2767 A 111 PHE HD% A 124 GLY H 1.0 1.998 5.744 3003 2768 A 18 PHE HE% A 124 GLY H 1.0 2.000 6.014 3004 2769 A 112 ALA H A 124 GLY H 1.0 1.910 7.792 3005 2770 A 125 LYS H A 23 ILE H 1.0 1.984 5.306 3006 2771 A 125 LYS H A 111 PHE HZ 1.0 2.000 6.002 3007 2772 A 125 LYS H A 111 PHE HE% 1.0 1.954 4.838 3008 2773 A 125 LYS H A 111 PHE HD% 1.0 1.999 6.141 3009 2774 A 125 LYS H A 126 VAL H 1.0 1.986 6.678 3010 2775 A 125 LYS H A 110 LYS HA 1.0 1.968 7.056 3011 2776 A 125 LYS H A 124 GLY HAx 1.0 1.812 3.734 3012 2777 A 125 LYS H A 22 ASP HBy 1.0 1.956 7.228 3013 2778 A 125 LYS H A 125 LYS HB2 1.0 1.800 3.668 3014 2778 A 125 LYS H A 125 LYS HB3 1.0 1.800 3.668 3015 2779 A 126 VAL HGx% A 126 VAL H 1.0 1.783 3.583 3016 2780 A 126 VAL H A 126 VAL HB 1.0 1.763 3.481 3017 2781 A 110 LYS HGy A 126 VAL H 1.0 1.951 4.795 3018 2782 A 126 VAL H A 127 THR HG2% 1.0 1.996 6.370 3019 2783 A 126 VAL H A 125 LYS HB2 1.0 1.932 4.594 3020 2783 A 125 LYS HB3 A 126 VAL H 1.0 1.932 4.594 3021 2784 A 109 TYR HBy A 126 VAL H 1.0 1.999 5.819 3022 2785 A 109 TYR HBx A 126 VAL H 1.0 1.976 5.142 3023 2786 A 109 TYR HA A 126 VAL H 1.0 1.999 6.241 3024 2787 A 111 PHE HD% A 126 VAL H 1.0 1.999 5.821 3025 2788 A 110 LYS H A 126 VAL H 1.0 1.989 6.597 3026 2789 A 23 ILE H A 126 VAL H 1.0 1.983 6.189 3027 2790 A 23 ILE H A 127 THR H 1.0 1.871 4.093 3028 2791 A 24 GLN H A 127 THR H 1.0 1.999 5.791 3029 2792 A 127 THR H A 126 VAL H 1.0 1.982 5.242 3030 2793 A 127 THR H A 127 THR HA 1.0 1.845 3.925 3031 2794 A 127 THR H A 109 TYR HBx 1.0 1.921 7.673 3032 2795 A 24 GLN HBx A 127 THR H 1.0 1.998 5.754 3033 2796 A 127 THR H A 24 GLN HGx 1.0 1.990 5.436 3034 2797 A 127 THR H A 126 VAL HB 1.0 1.977 5.167 3035 2798 A 127 THR H A 127 THR HG2% 1.0 1.905 4.353 3036 2799 A 127 THR HG2% A 128 LEU H 1.0 1.781 3.575 3037 2800 A 127 THR HB A 128 LEU H 1.0 1.952 4.808 3038 2801 A 127 THR HA A 128 LEU H 1.0 1.591 2.791 3039 2802 A 26 SER H A 129 VAL H 1.0 1.982 6.778 3040 2803 A 129 VAL H A 129 VAL HA 1.0 1.848 3.944 3041 2804 A 26 SER HA A 129 VAL H 1.0 1.894 4.262 3042 2805 A 129 VAL H A 130 ASP HA 1.0 1.989 6.621 3043 2806 A 129 VAL H A 26 SER HB3 1.0 1.999 6.195 3044 2807 A 129 VAL H A 27 LYS HA 1.0 1.998 6.292 3045 2808 A 129 VAL H A 27 LYS HE2 1.0 2.000 6.082 3046 2808 A 129 VAL H A 27 LYS HE3 1.0 2.000 6.082 3047 2809 A 129 VAL H A 129 VAL HB 1.0 1.942 4.694 3048 2810 A 129 VAL H A 27 LYS HB2 1.0 1.993 5.527 3049 2810 A 129 VAL H A 27 LYS HB3 1.0 1.993 5.527 3050 2811 A 129 VAL H A 127 THR HG2% 1.0 1.999 5.881 3051 2812 A 129 VAL H A 104 LEU HDx% 1.0 2.000 6.028 3052 2813 A 129 VAL HGy% A 129 VAL H 1.0 1.689 3.155 3053 2814 A 129 VAL HGx% A 129 VAL H 1.0 1.772 3.530 3054 2815 A 129 VAL H A 25 VAL HGy% 1.0 1.984 5.290 3055 2816 A 129 VAL HGx% A 130 ASP H 1.0 1.799 3.663 3056 2817 A 3 ALA HB% A 130 ASP H 1.0 2.000 6.116 3057 2818 A 130 ASP HA A 130 ASP H 1.0 1.747 3.409 3058 2819 A 129 VAL HA A 130 ASP H 1.0 1.634 2.944 3059 2820 A 26 SER HA A 130 ASP H 1.0 2.000 5.940 3060 2821 A 129 VAL H A 130 ASP H 1.0 1.982 5.256 3061 2822 A 27 LYS H A 130 ASP H 1.0 1.999 6.207 3062 2823 A 52 VAL HGx% A 114 THR H 1.0 1.976 5.158 3063 2824 A 51 LEU H A 114 THR H 1.0 1.995 6.411 3064 2825 A 49 HIS HD2 A 49 HIS H 1.0 1.958 7.206 3065 2826 A 115 PHE HD% A 115 PHE HE% 1.0 1.596 2.806 3066 2827 A 18 PHE HD% A 18 PHE HBx 1.0 1.735 3.353 3067 2828 A 18 PHE HD% A 18 PHE HBy 1.0 1.733 3.343 3068 2829 A 12 SER HA A 18 PHE HD% 1.0 1.856 3.996 3069 2830 A 18 PHE HE% A 123 ASN HA 1.0 1.862 4.038 3070 2831 A 18 PHE HD% A 122 MET HA 1.0 1.851 3.963 3071 2832 A 12 SER HBy A 18 PHE HE% 1.0 1.795 3.643 3072 2833 A 18 PHE HE% A 113 CYS HBx 1.0 1.869 4.087 3073 2834 A 12 SER HBx A 18 PHE HE% 1.0 1.859 4.017 3074 2835 A 88 LEU HDx% A 115 PHE HE% 1.0 1.878 4.146 3075 2836 A 36 LEU HDy% A 18 PHE HE% 1.0 1.601 2.825 3076 2837 A 36 LEU HDx% A 18 PHE HE% 1.0 1.794 3.640 3077 2838 A 32 PHE HD% A 32 PHE HBy 1.0 1.739 3.373 3078 2839 A 32 PHE HD% A 34 ILE HG1x 1.0 1.809 3.721 3079 2840 A 32 PHE HD% A 53 ILE HD1% 1.0 1.885 4.193 3080 2841 A 32 PHE HD% A 99 LEU HDy% 1.0 1.881 4.169 3081 2842 A 32 PHE HD% A 23 ILE HG2% 1.0 1.920 4.484 3082 2843 A 6 CYS HA A 32 PHE HE% 1.0 1.857 4.009 3083 2844 A 32 PHE HE% A 34 ILE HG1x 1.0 1.801 3.677 3084 2845 A 8 ALA HB% A 32 PHE HE% 1.0 1.697 3.187 3085 2846 A 32 PHE HD% A 25 VAL HGy% 1.0 1.751 3.425 3086 2847 A 38 HIS HE1 A 38 HIS HE2 1.0 1.838 3.884 3087 2848 A 38 HIS HD2 A 38 HIS HE2 1.0 1.819 3.771 3088 2849 A 49 HIS HD2 A 38 HIS HE2 1.0 1.681 4.904 3089 2850 A 47 MET HGx A 38 HIS HE2 1.0 1.931 4.585 3090 2851 A 49 HIS HE2 A 38 HIS HE2 1.0 2.000 6.040 3091 2852 A 49 HIS HD2 A 49 HIS HE2 1.0 1.802 3.680 3092 2853 A 48 GLY HAx A 38 HIS HE2 1.0 1.998 5.748 3093 2854 A 90 GLY HAx A 38 HIS HE2 1.0 1.992 5.498 3094 2855 A 47 MET HGy A 38 HIS HE2 1.0 1.971 5.745 3095 2856 A 47 MET HGy A 49 HIS HE2 1.0 1.995 5.657 3096 2857 A 47 MET HGx A 49 HIS HE2 1.0 1.957 4.861 3097 2858 A 38 HIS HE2 A 42 GLN HB2 1.0 2.000 5.996 3098 2858 A 42 GLN HB3 A 38 HIS HE2 1.0 2.000 5.996 3099 2859 A 47 MET HBx A 38 HIS HE2 1.0 1.997 5.679 3100 2860 A 47 MET HE% A 38 HIS HE2 1.0 1.992 6.494 3101 2861 A 47 MET HBy A 38 HIS HE2 1.0 1.997 6.305 3102 2862 A 38 HIS HE2 A 89 ILE HG12 1.0 1.990 6.582 3103 2862 A 89 ILE HG13 A 38 HIS HE2 1.0 1.990 6.582 3104 2863 A 38 HIS HBy A 38 HIS HE2 1.0 1.996 6.370 3105 2864 A 90 GLY HAy A 38 HIS HE2 1.0 1.988 6.630 3106 2865 A 48 GLY HAy A 38 HIS HE2 1.0 1.992 6.504 3107 2866 A 91 GLY H A 38 HIS HE2 1.0 1.985 6.705 3108 2867 A 49 HIS H A 38 HIS HE2 1.0 1.997 6.327 3109 2868 A 40 GLY H A 38 HIS HE2 1.0 1.945 7.371 3110 2869 A 14 ASP HA A 38 HIS HE2 1.0 1.986 6.682 3111 2870 A 38 HIS HD2 A 38 HIS HE1 1.0 1.976 5.148 3112 2871 A 49 HIS HD2 A 38 HIS HE1 1.0 2.000 5.854 3113 2872 A 14 ASP HA A 38 HIS HE1 1.0 1.927 4.541 3114 2873 A 13 ASN HA A 38 HIS HE1 1.0 1.954 4.840 3115 2874 A 40 GLY HAx A 38 HIS HE1 1.0 1.796 3.646 3116 2875 A 40 GLY HAx A 38 HIS HE2 1.0 1.989 6.591 3117 2876 A 13 ASN HBy A 38 HIS HE1 1.0 1.945 4.733 3118 2877 A 47 MET HGy A 38 HIS HE1 1.0 1.993 5.533 3119 2878 A 47 MET HGx A 38 HIS HE1 1.0 1.944 4.710 3120 2879 A 69 ALA HB% A 74 TYR HD% 1.0 1.926 4.534 3121 2880 A 74 TYR HD% A 67 VAL HGy% 1.0 1.712 3.254 3122 2881 A 88 LEU HDy% A 74 TYR HD% 1.0 1.731 3.333 3123 2882 A 88 LEU HDx% A 74 TYR HD% 1.0 1.723 3.301 3124 2883 A 88 LEU HG A 74 TYR HD% 1.0 1.875 4.125 3125 2884 A 115 PHE HBx A 74 TYR HD% 1.0 1.933 4.599 3126 2885 A 74 TYR HD% A 74 TYR HBy 1.0 1.756 3.448 3127 2886 A 74 TYR HD% A 73 ASP HB2 1.0 1.962 4.940 3128 2886 A 74 TYR HD% A 73 ASP HB3 1.0 1.962 4.940 3129 2887 A 74 TYR HD% A 115 PHE HA 1.0 1.893 4.263 3130 2888 A 74 TYR HD% A 74 TYR HA 1.0 1.766 3.496 3131 2889 A 66 GLY HAx A 74 TYR HD% 1.0 1.915 4.439 3132 2890 A 74 TYR HD% A 74 TYR HE% 1.0 1.591 2.791 3133 2891 A 49 HIS HE2 A 38 HIS HE1 1.0 1.997 6.281 3134 2892 A 15 ASN H A 49 HIS HE2 1.0 1.971 6.977 3135 2893 A 16 MET H A 49 HIS HE2 1.0 1.998 5.724 3136 2894 A 18 PHE HD% A 49 HIS HE2 1.0 1.939 7.451 3137 2895 A 49 HIS HE2 A 118 HIS HE1 1.0 1.999 6.155 3138 2896 A 49 HIS HE1 A 49 HIS HE2 1.0 1.794 3.642 3139 2897 A 49 HIS HE2 A 17 GLN H 1.0 1.970 6.677 3140 2898 A 49 HIS HE1 A 17 GLN H 1.0 1.986 5.324 3141 2899 A 49 HIS HE1 A 115 PHE HD% 1.0 1.986 6.690 3142 2900 A 14 ASP HA A 49 HIS HE2 1.0 1.993 5.513 3143 2901 A 49 HIS HD2 A 48 GLY HAx 1.0 1.953 7.273 3144 2902 A 49 HIS HD2 A 90 GLY HAx 1.0 1.963 7.125 3145 2903 A 49 HIS HE1 A 47 MET HA 1.0 1.998 6.228 3146 2904 A 49 HIS HD2 A 38 HIS HBy 1.0 2.000 5.988 3147 2905 A 12 SER HBy A 49 HIS HE2 1.0 1.978 6.850 3148 2906 A 12 SER HBx A 49 HIS HE1 1.0 1.991 6.541 3149 2907 A 12 SER HBx A 49 HIS HE2 1.0 1.998 5.798 3150 2908 A 49 HIS HD2 A 47 MET HGy 1.0 1.901 7.877 3151 2909 A 49 HIS HD2 A 49 HIS HBx 1.0 1.847 3.937 3152 2910 A 47 MET HGx A 49 HIS HE1 1.0 1.949 4.767 3153 2911 A 17 GLN HGy A 49 HIS HE2 1.0 1.958 7.208 3154 2912 A 49 HIS HE2 A 47 MET HE% 1.0 1.999 6.121 3155 2913 A 49 HIS HE2 A 122 MET HE% 1.0 1.947 7.347 3156 2914 A 49 HIS HE2 A 16 MET HE% 1.0 1.922 7.656 3157 2915 A 49 HIS HE1 A 47 MET HE% 1.0 1.964 4.970 3158 2916 A 49 HIS HE1 A 122 MET HE% 1.0 1.964 4.962 3159 2917 A 49 HIS HD2 A 47 MET HE% 1.0 1.959 7.183 3160 2918 A 49 HIS HE2 A 16 MET HGy 1.0 1.958 7.200 3161 2919 A 49 HIS HE1 A 16 MET HGy 1.0 1.873 4.115 3162 2920 A 49 HIS HD2 A 89 ILE HG12 1.0 2.000 5.968 3163 2920 A 49 HIS HD2 A 89 ILE HG13 1.0 2.000 5.968 3164 2921 A 49 HIS HD2 A 36 LEU HDx% 1.0 1.998 5.796 3165 2922 A 49 HIS HD2 A 89 ILE HD1% 1.0 2.000 6.080 3166 2923 A 63 PHE HD% A 114 THR HB 1.0 1.842 3.908 3167 2924 A 63 PHE HD% A 63 PHE HBy 1.0 1.787 3.603 3168 2925 A 63 PHE HD% A 112 ALA HB% 1.0 1.850 3.960 3169 2926 A 59 MET HBx A 63 PHE HE% 1.0 1.757 3.457 3170 2927 A 114 THR HG2% A 63 PHE HD% 1.0 1.752 3.430 3171 2928 A 74 TYR HE% A 115 PHE HD% 1.0 1.844 3.916 3172 2929 A 74 TYR HD% A 115 PHE HD% 1.0 1.874 4.118 3173 2930 A 74 TYR HE% A 74 TYR HA 1.0 1.975 5.147 3174 2931 A 74 TYR HE% A 115 PHE HA 1.0 1.979 5.199 3175 2932 A 74 TYR HE% A 74 TYR HBx 1.0 1.959 4.895 3176 2933 A 74 TYR HE% A 116 PRO HDy 1.0 1.958 4.880 3177 2934 A 74 TYR HE% A 116 PRO HG2 1.0 1.866 4.062 3178 2934 A 74 TYR HE% A 116 PRO HG3 1.0 1.866 4.062 3179 2935 A 74 TYR HE% A 67 VAL HGy% 1.0 1.995 5.587 3180 2936 A 88 LEU HDy% A 74 TYR HE% 1.0 1.914 4.428 3181 2937 A 109 TYR HD% A 109 TYR HE% 1.0 1.500 2.502 3182 2938 A 53 ILE HA A 109 TYR HD% 1.0 1.997 5.699 3183 2939 A 54 ALA HA A 109 TYR HD% 1.0 1.846 3.932 3184 2940 A 109 TYR HE% A 108 ASP HA 1.0 1.992 5.498 3185 2941 A 54 ALA HA A 109 TYR HE% 1.0 1.871 4.099 3186 2942 A 109 TYR HA A 109 TYR HD% 1.0 1.778 3.552 3187 2943 A 109 TYR HA A 109 TYR HE% 1.0 1.951 4.791 3188 2944 A 109 TYR HD% A 107 GLY HAx 1.0 1.836 3.872 3189 2945 A 109 TYR HE% A 105 ALA HA 1.0 1.972 5.068 3190 2946 A 109 TYR HD% A 107 GLY HAy 1.0 1.982 5.268 3191 2947 A 109 TYR HE% A 109 TYR HBx 1.0 1.941 4.687 3192 2948 A 109 TYR HD% A 108 ASP HBy 1.0 1.996 6.366 3193 2949 A 109 TYR HE% A 106 ASP HBx 1.0 1.998 5.770 3194 2950 A 109 TYR HE% A 109 TYR HBy 1.0 1.904 4.338 3195 2951 A 55 LYS HB3 A 109 TYR HD% 1.0 1.987 5.383 3196 2952 A 83 VAL HB A 109 TYR HD% 1.0 1.960 4.906 3197 2953 A 109 TYR HD% A 104 LEU HBx 1.0 1.956 4.862 3198 2954 A 109 TYR HD% A 55 LYS HG2 1.0 1.980 5.212 3199 2954 A 55 LYS HG3 A 109 TYR HD% 1.0 1.980 5.212 3200 2955 A 55 LYS HB3 A 109 TYR HE% 1.0 1.932 4.590 3201 2956 A 109 TYR HE% A 104 LEU HBx 1.0 1.977 5.159 3202 2957 A 109 TYR HE% A 55 LYS HG2 1.0 1.908 4.376 3203 2957 A 55 LYS HG3 A 109 TYR HE% 1.0 1.908 4.376 3204 2958 A 83 VAL HB A 109 TYR HE% 1.0 1.964 4.966 3205 2959 A 109 TYR HD% A 104 LEU HBy 1.0 1.847 3.939 3206 2960 A 109 TYR HD% A 127 THR HG2% 1.0 1.985 6.709 3207 2961 A 83 VAL HGx% A 109 TYR HD% 1.0 1.762 3.478 3208 2962 A 53 ILE HG1y A 109 TYR HD% 1.0 1.999 6.213 3209 2963 A 109 TYR HD% A 128 LEU HDx% 1.0 1.965 4.983 3210 2964 A 109 TYR HD% A 128 LEU HDy% 1.0 1.997 5.681 3211 2965 A 109 TYR HE% A 83 VAL HGy% 1.0 1.804 3.690 3212 2966 A 109 TYR HE% A 128 LEU HDx% 1.0 1.996 5.638 3213 2967 A 126 VAL HGy% A 109 TYR HD% 1.0 1.960 4.908 3214 2968 A 109 TYR HD% A 104 LEU HDx% 1.0 1.909 4.377 3215 2969 A 126 VAL HGy% A 109 TYR HE% 1.0 1.986 6.692 3216 2970 A 53 ILE HD1% A 109 TYR HD% 1.0 1.980 5.226 3217 2971 A 111 PHE HZ A 111 PHE HE% 1.0 1.714 3.260 3218 2972 A 111 PHE HZ A 111 PHE HD% 1.0 1.904 4.346 3219 2973 A 111 PHE HE% A 111 PHE HD% 1.0 1.842 3.908 3220 2974 A 111 PHE HD% A 123 ASN HA 1.0 1.994 5.562 3221 2975 A 111 PHE HD% A 53 ILE HA 1.0 1.996 5.630 3222 2976 A 111 PHE HD% A 112 ALA HA 1.0 1.979 5.203 3223 2977 A 111 PHE HD% A 110 LYS HA 1.0 1.976 5.134 3224 2978 A 111 PHE HZ A 112 ALA HA 1.0 1.985 6.705 3225 2979 A 111 PHE HD% A 124 GLY HAy 1.0 1.992 5.524 3226 2980 A 111 PHE HD% A 111 PHE HBy 1.0 1.766 3.498 3227 2981 A 111 PHE HD% A 110 LYS HBx 1.0 1.990 6.570 3228 2982 A 111 PHE HD% A 126 VAL HB 1.0 1.987 5.355 3229 2983 A 111 PHE HZ A 21 LYS HG2 1.0 1.938 4.662 3230 2983 A 21 LYS HG3 A 111 PHE HZ 1.0 1.938 4.662 3231 2984 A 111 PHE HD% A 51 LEU HBy 1.0 1.990 6.586 3232 2985 A 111 PHE HD% A 53 ILE HG1x 1.0 1.999 5.759 3233 2986 A 111 PHE HZ A 51 LEU HG 1.0 1.922 7.664 3234 2987 A 111 PHE HD% A 126 VAL HGx% 1.0 1.682 3.128 3235 2988 A 111 PHE HD% A 53 ILE HD1% 1.0 1.926 4.534 3236 2989 A 10 VAL HGx% A 111 PHE HZ 1.0 1.999 5.901 3237 2990 A 111 PHE HD% A 51 LEU HDy% 1.0 1.898 4.302 3238 2991 A 10 VAL HGy% A 111 PHE HD% 1.0 1.983 5.273 3239 2992 A 111 PHE HZ A 23 ILE HG1x 1.0 1.996 5.640 3240 2993 A 51 LEU HDx% A 111 PHE HZ 1.0 1.964 7.114 3241 2994 A 111 PHE HD% A 23 ILE HD1% 1.0 1.851 3.969 3242 2995 A 111 PHE HE% A 23 ILE HD1% 1.0 1.998 5.754 3243 2996 A 111 PHE HZ A 23 ILE HD1% 1.0 1.983 5.271 3244 2997 A 48 GLY HAx A 115 PHE HD% 1.0 1.999 6.185 3245 2998 A 115 PHE HD% A 118 HIS HBy 1.0 2.000 5.950 3246 2999 A 48 GLY HAy A 115 PHE HD% 1.0 1.992 5.510 3247 3000 A 115 PHE HBy A 115 PHE HD% 1.0 1.777 3.553 3248 3001 A 115 PHE HBx A 115 PHE HD% 1.0 1.770 3.514 3249 3002 A 115 PHE HD% A 116 PRO HDy 1.0 1.956 4.854 3250 3003 A 115 PHE HD% A 116 PRO HG2 1.0 1.963 4.947 3251 3003 A 116 PRO HG3 A 115 PHE HD% 1.0 1.963 4.947 3252 3004 A 88 LEU HDx% A 115 PHE HD% 1.0 1.808 3.714 3253 3005 A 88 LEU HDy% A 115 PHE HD% 1.0 1.729 3.327 3254 3006 A 116 PRO HDx A 115 PHE HD% 1.0 1.940 4.672 3255 3007 A 115 PHE HD% A 118 HIS HD2 1.0 1.881 4.169 3256 3008 A 115 PHE HD% A 118 HIS H 1.0 1.992 5.498 3257 3009 A 115 PHE HD% A 115 PHE H 1.0 1.951 4.799 3258 3010 A 48 GLY H A 115 PHE HE% 1.0 1.933 4.607 3259 3011 A 47 MET HA A 115 PHE HD% 1.0 1.973 6.953 3260 3012 A 47 MET HA A 115 PHE HE% 1.0 1.990 6.566 3261 3013 A 47 MET HA A 118 HIS HE1 1.0 1.785 3.591 3262 3014 A 48 GLY HAy A 115 PHE HE% 1.0 1.931 4.589 3263 3015 A 115 PHE HBx A 115 PHE HE% 1.0 1.933 4.603 3264 3016 A 115 PHE HBx A 118 HIS HE1 1.0 2.000 6.074 3265 3017 A 115 PHE HBy A 118 HIS HE1 1.0 1.863 5.666 3266 3018 A 47 MET HGy A 118 HIS HE1 1.0 1.978 5.184 3267 3019 A 47 MET HGx A 118 HIS HE1 1.0 1.828 4.738 3268 3020 A 118 HIS HE2 A 115 PHE HE% 1.0 1.996 5.686 3269 3021 A 118 HIS HE2 A 118 HIS HE1 1.0 1.900 4.306 3270 3022 A 118 HIS HE2 A 118 HIS HD2 1.0 1.898 4.300 3271 3023 A 115 PHE HD% A 118 HIS HE2 1.0 1.994 5.566 3272 3024 A 47 MET HA A 118 HIS HE2 1.0 1.995 6.401 3273 3025 A 47 MET HA A 118 HIS HD2 1.0 1.941 7.435 3274 3026 A 118 HIS HBy A 118 HIS HD2 1.0 1.974 5.110 3275 3027 A 115 PHE HBy A 118 HIS HD2 1.0 1.968 7.038 3276 3028 A 115 PHE HBx A 118 HIS HD2 1.0 1.934 7.520 3277 3029 A 47 MET HGx A 118 HIS HD2 1.0 1.909 7.799 3278 3030 A 47 MET HE% A 118 HIS HD2 1.0 1.996 6.318 3279 3031 A 118 HIS HD2 A 122 MET HE% 1.0 1.867 4.069 3280 3032 A 118 HIS HD2 A 16 MET HB2 1.0 2.000 6.044 3281 3032 A 16 MET HB3 A 118 HIS HD2 1.0 2.000 6.044 3282 3033 A 47 MET HE% A 118 HIS HE2 1.0 2.000 6.012 3283 3034 A 118 HIS HE2 A 122 MET HE% 1.0 1.999 5.803 3284 3035 A 118 HIS HE1 A 122 MET HE% 1.0 1.998 5.772 3285 3036 A 118 HIS HE2 A 16 MET HGy 1.0 1.966 7.070 3286 3037 A 118 HIS HD2 A 16 MET HE% 1.0 1.996 5.654 3287 3038 A 117 GLY HAy A 118 HIS HD2 1.0 1.967 5.233 3288 3039 A 118 HIS HD2 A 118 HIS HA 1.0 1.735 3.349 3289 3040 A 37 LYS HA A 94 GLU HBy 1.0 1.874 4.114 3290 3040 A 37 LYS HA A 37 LYS HBy 1.0 1.874 4.114 3291 3041 A 9 THR HA A 9 THR HB 1.0 1.853 3.975 3292 3041 A 9 THR HA A 35 THR HB 1.0 1.853 3.975 3293 3042 A 17 GLN HA A 13 ASN HD22 1.0 1.997 5.701 3294 3042 A 18 PHE HD% A 17 GLN HA 1.0 1.997 5.701 3295 3043 A 11 GLU HGy A 19 ASN HBx 1.0 1.989 5.397 3296 3043 A 19 ASN HBx A 11 GLU HBx 1.0 1.989 5.397 3297 3044 A 23 ILE HB A 53 ILE HD1% 1.0 1.843 3.911 3298 3044 A 23 ILE HB A 126 VAL HGy% 1.0 1.843 3.911 3299 3045 A 23 ILE HG2% A 25 VAL HA 1.0 1.992 5.500 3300 3045 A 25 VAL HA A 104 LEU HDx% 1.0 1.992 5.500 3301 3046 A 25 VAL HA A 26 SER HB3 1.0 1.968 5.026 3302 3046 A 25 VAL HA A 26 SER HB2 1.0 1.968 5.026 3303 3047 A 25 VAL HB A 128 LEU HDy% 1.0 1.891 4.243 3304 3047 A 129 VAL HGx% A 25 VAL HB 1.0 1.891 4.243 3305 3047 A 25 VAL HB A 128 LEU HDx% 1.0 1.891 4.243 3306 3048 A 23 ILE HG2% A 25 VAL HB 1.0 1.945 4.731 3307 3048 A 25 VAL HB A 104 LEU HDx% 1.0 1.945 4.731 3308 3049 A 25 VAL HB A 25 VAL HGy% 1.0 1.649 2.999 3309 3049 A 25 VAL HB A 25 VAL HGx% 1.0 1.649 2.999 3310 3050 A 26 SER HA A 26 SER HB3 1.0 1.827 3.819 3311 3050 A 26 SER HA A 26 SER HB2 1.0 1.827 3.819 3312 3051 A 26 SER HA A 28 ALA H 1.0 1.981 5.237 3313 3051 A 26 SER HA A 130 ASP H 1.0 1.981 5.237 3314 3052 A 7 ALA HA A 32 PHE HA 1.0 1.966 4.998 3315 3052 A 32 PHE HA A 31 GLU HA 1.0 1.966 4.998 3316 3053 A 33 THR HA A 97 LEU HBy 1.0 1.992 5.502 3317 3053 A 33 THR HA A 34 ILE HB 1.0 1.992 5.502 3318 3054 A 34 ILE HB A 97 LEU HDy% 1.0 1.734 3.350 3319 3054 A 34 ILE HB A 97 LEU HDx% 1.0 1.734 3.350 3320 3055 A 34 ILE HB A 34 ILE HG1y 1.0 1.895 4.273 3321 3055 A 8 ALA HB% A 34 ILE HG1y 1.0 1.895 4.273 3322 3056 A 34 ILE HG2% A 36 LEU HBy 1.0 1.982 6.778 3323 3056 A 36 LEU HBy A 51 LEU HDy% 1.0 1.982 6.778 3324 3057 A 35 THR HA A 36 LEU HBy 1.0 1.995 6.401 3325 3057 A 36 LEU HBy A 86 THR HB 1.0 1.995 6.401 3326 3058 A 11 GLU HGy A 37 LYS HBx 1.0 1.956 4.860 3327 3058 A 11 GLU HBx A 37 LYS HBx 1.0 1.956 4.860 3328 3059 A 38 HIS HA A 13 ASN HA 1.0 1.983 5.277 3329 3059 A 38 HIS HA A 37 LYS HA 1.0 1.983 5.277 3330 3060 A 37 LYS HA A 38 HIS HBx 1.0 1.991 6.543 3331 3060 A 13 ASN HA A 38 HIS HBx 1.0 1.991 6.543 3332 3061 A 13 ASN HA A 38 HIS HBy 1.0 1.997 6.285 3333 3061 A 37 LYS HA A 38 HIS HBy 1.0 1.997 6.285 3334 3062 A 38 HIS H A 38 HIS HBy 1.0 1.880 4.160 3335 3062 A 38 HIS HBy A 92 GLY H 1.0 1.880 4.160 3336 3063 A 42 GLN HGx A 43 PRO HDx 1.0 1.970 5.050 3337 3063 A 43 PRO HDx A 43 PRO HBy 1.0 1.970 5.050 3338 3064 A 43 PRO HDy A 42 GLN HB2 1.0 1.824 3.802 3339 3064 A 42 GLN HB3 A 43 PRO HDy 1.0 1.824 3.802 3340 3064 A 43 PRO HDy A 43 PRO HGx 1.0 1.824 3.802 3341 3065 A 44 LYS HA A 44 LYS HBx 1.0 1.806 3.702 3342 3065 A 44 LYS HA A 44 LYS HBy 1.0 1.806 3.702 3343 3066 A 48 GLY HAy A 44 LYS HBx 1.0 1.961 4.925 3344 3066 A 48 GLY HAy A 44 LYS HBy 1.0 1.961 4.925 3345 3067 A 48 GLY HAx A 44 LYS HBx 1.0 1.959 4.893 3346 3067 A 48 GLY HAx A 44 LYS HBy 1.0 1.959 4.893 3347 3068 A 51 LEU HG A 53 ILE HG1y 1.0 1.989 5.417 3348 3068 A 51 LEU HG A 52 VAL HGy% 1.0 1.989 5.417 3349 3069 A 52 VAL HB A 82 VAL HGy% 1.0 1.719 3.285 3350 3069 A 52 VAL HB A 52 VAL HGy% 1.0 1.719 3.285 3351 3070 A 53 ILE HB A 83 VAL H 1.0 1.972 5.070 3352 3070 A 53 ILE HB A 54 ALA H 1.0 1.972 5.070 3353 3071 A 53 ILE HB A 83 VAL HGx% 1.0 1.850 3.958 3354 3071 A 53 ILE HB A 53 ILE HG1y 1.0 1.850 3.958 3355 3072 A 53 ILE HB A 53 ILE HG2% 1.0 1.765 3.493 3356 3072 A 53 ILE HB A 83 VAL HGy% 1.0 1.765 3.493 3357 3073 A 53 ILE HG2% A 54 ALA HA 1.0 1.906 4.360 3358 3073 A 54 ALA HA A 83 VAL HGy% 1.0 1.906 4.360 3359 3074 A 55 LYS HA A 54 ALA HB% 1.0 1.924 4.520 3360 3074 A 55 LYS HA A 56 ALA HB% 1.0 1.924 4.520 3361 3075 A 55 LYS HB2 A 56 ALA HB% 1.0 1.920 4.474 3362 3075 A 55 LYS HB2 A 54 ALA HB% 1.0 1.920 4.474 3363 3076 A 55 LYS HD3 A 55 LYS HG2 1.0 1.809 3.719 3364 3076 A 55 LYS HB2 A 55 LYS HD3 1.0 1.809 3.719 3365 3076 A 55 LYS HG3 A 55 LYS HD3 1.0 1.809 3.719 3366 3077 A 56 ALA HA A 59 MET HG2 1.0 1.919 4.471 3367 3077 A 56 ALA HA A 59 MET HG3 1.0 1.919 4.471 3368 3077 A 56 ALA HA A 110 LYS HBx 1.0 1.919 4.471 3369 3078 A 56 ALA HA A 56 ALA HB% 1.0 1.622 2.900 3370 3078 A 56 ALA HA A 110 LYS HGy 1.0 1.622 2.900 3371 3079 A 59 MET HA A 63 PHE H 1.0 1.950 4.786 3372 3079 A 59 MET HA A 60 ASP H 1.0 1.950 4.786 3373 3080 A 60 ASP HA A 60 ASP HBy 1.0 1.706 3.228 3374 3080 A 60 ASP HA A 60 ASP HBx 1.0 1.706 3.228 3375 3081 A 61 GLY HA3 A 60 ASP HBx 1.0 1.998 5.702 3376 3081 A 65 ASP HBx A 61 GLY HA2 1.0 1.998 5.702 3377 3081 A 61 GLY HA3 A 65 ASP HBx 1.0 1.998 5.702 3378 3081 A 60 ASP HBy A 61 GLY HA2 1.0 1.998 5.702 3379 3081 A 60 ASP HBx A 61 GLY HA2 1.0 1.998 5.702 3380 3081 A 61 GLY HA3 A 60 ASP HBy 1.0 1.998 5.702 3381 3082 A 62 VAL HB A 62 VAL HGy% 1.0 1.711 3.249 3382 3082 A 62 VAL HB A 62 VAL HGx% 1.0 1.711 3.249 3383 3083 A 66 GLY HAy A 75 VAL HA 1.0 1.953 4.815 3384 3083 A 66 GLY HAy A 77 PRO HDy 1.0 1.953 4.815 3385 3084 A 73 ASP HA A 87 LYS HA 1.0 1.999 5.823 3386 3084 A 73 ASP HA A 71 ASP HA 1.0 1.999 5.823 3387 3085 A 75 VAL HA A 74 TYR HA 1.0 1.996 5.652 3388 3085 A 74 TYR HA A 73 ASP HA 1.0 1.996 5.652 3389 3086 A 75 VAL HB A 52 VAL HGy% 1.0 1.955 4.845 3390 3086 A 75 VAL HB A 82 VAL HGy% 1.0 1.955 4.845 3391 3087 A 79 ASP HA A 80 ALA H 1.0 1.640 2.968 3392 3087 A 78 ASP H A 78 ASP HA 1.0 1.640 2.968 3393 3088 A 81 ARG HDx A 81 ARG HGy 1.0 1.846 3.932 3394 3088 A 81 ARG HDx A 81 ARG HBy 1.0 1.846 3.932 3395 3088 A 81 ARG HDx A 81 ARG HGx 1.0 1.846 3.932 3396 3089 A 82 VAL HA A 81 ARG HBx 1.0 1.946 4.742 3397 3089 A 82 VAL HA A 83 VAL HB 1.0 1.946 4.742 3398 3090 A 53 ILE HG1x A 85 HIS HA 1.0 1.976 5.134 3399 3090 A 84 ALA HB% A 85 HIS HA 1.0 1.976 5.134 3400 3091 A 75 VAL HGy% A 85 HIS HA 1.0 1.989 5.417 3401 3091 A 51 LEU HDy% A 85 HIS HA 1.0 1.989 5.417 3402 3092 A 85 HIS HBy A 97 LEU HDx% 1.0 1.993 5.543 3403 3092 A 85 HIS HBy A 75 VAL HGx% 1.0 1.993 5.543 3404 3093 A 89 ILE HB A 93 GLU HG2 1.0 1.863 4.047 3405 3093 A 89 ILE HB A 93 GLU HBy 1.0 1.863 4.047 3406 3094 A 90 GLY HAx A 44 LYS HBx 1.0 1.932 4.594 3407 3094 A 90 GLY HAx A 44 LYS HBy 1.0 1.932 4.594 3408 3095 A 90 GLY HAx A 90 GLY H 1.0 1.865 4.061 3409 3095 A 44 LYS H A 90 GLY HAx 1.0 1.865 4.061 3410 3096 A 44 LYS H A 90 GLY HAy 1.0 1.839 3.895 3411 3096 A 90 GLY HAy A 90 GLY H 1.0 1.839 3.895 3412 3097 A 38 HIS HBy A 91 GLY HAy 1.0 1.998 6.240 3413 3097 A 91 GLY HAy A 43 PRO HDx 1.0 1.998 6.240 3414 3098 A 38 HIS HBx A 92 GLY HAx 1.0 1.987 6.663 3415 3098 A 91 GLY HAy A 92 GLY HAx 1.0 1.987 6.663 3416 3099 A 94 GLU HGy A 94 GLU HA 1.0 1.809 3.721 3417 3099 A 94 GLU HA A 94 GLU HBx 1.0 1.809 3.721 3418 3100 A 35 THR HG2% A 94 GLU HA 1.0 1.985 5.325 3419 3100 A 36 LEU HBx A 94 GLU HA 1.0 1.985 5.325 3420 3101 A 95 SER HBy A 87 LYS HBy 1.0 1.989 5.419 3421 3101 A 36 LEU HBy A 95 SER HBy 1.0 1.989 5.419 3422 3101 A 87 LYS HBx A 95 SER HBy 1.0 1.989 5.419 3423 3102 A 96 SER HBy A 97 LEU HDy% 1.0 1.970 7.012 3424 3102 A 96 SER HBy A 97 LEU HDx% 1.0 1.970 7.012 3425 3103 A 84 ALA HB% A 98 THR HA 1.0 1.934 4.614 3426 3103 A 99 LEU HBx A 98 THR HA 1.0 1.934 4.614 3427 3104 A 98 THR HB A 97 LEU HDy% 1.0 1.990 5.454 3428 3104 A 98 THR HB A 97 LEU HDx% 1.0 1.990 5.454 3429 3105 A 101 PRO HA A 104 LEU HDx% 1.0 1.800 3.670 3430 3105 A 99 LEU HDy% A 101 PRO HA 1.0 1.800 3.670 3431 3106 A 101 PRO HD2 A 101 PRO HBx 1.0 1.924 4.518 3432 3106 A 101 PRO HD2 A 31 GLU HBy 1.0 1.924 4.518 3433 3107 A 104 LEU HA A 128 LEU HDx% 1.0 1.998 5.722 3434 3107 A 83 VAL HGy% A 104 LEU HA 1.0 1.998 5.722 3435 3108 A 105 ALA HA A 128 LEU HBx 1.0 1.598 2.818 3436 3108 A 102 ALA HB% A 105 ALA HA 1.0 1.598 2.818 3437 3109 A 109 TYR HA A 56 ALA HB% 1.0 1.950 4.786 3438 3109 A 109 TYR HA A 110 LYS HGy 1.0 1.950 4.786 3439 3110 A 126 VAL HGx% A 111 PHE HA 1.0 1.947 4.743 3440 3110 A 111 PHE HA A 53 ILE HG2% 1.0 1.947 4.743 3441 3111 A 111 PHE HBy A 53 ILE HG1x 1.0 1.989 5.407 3442 3111 A 51 LEU HG A 111 PHE HBy 1.0 1.989 5.407 3443 3112 A 113 CYS HA A 114 THR HA 1.0 1.990 6.570 3444 3112 A 50 ASN HA A 113 CYS HA 1.0 1.990 6.570 3445 3113 A 116 PRO HDx A 116 PRO HA 1.0 1.999 5.767 3446 3113 A 67 VAL HA A 116 PRO HDx 1.0 1.999 5.767 3447 3114 A 74 TYR HBx A 116 PRO HDy 1.0 1.999 6.243 3448 3114 A 115 PHE HBy A 116 PRO HDy 1.0 1.999 6.243 3449 3115 A 117 GLY HAy A 118 HIS H 1.0 1.815 3.749 3450 3115 A 117 GLY H A 117 GLY HAy 1.0 1.815 3.749 3451 3116 A 113 CYS H A 119 GLY HAx 1.0 1.975 5.139 3452 3116 A 119 GLY HAx A 121 LEU H 1.0 1.975 5.139 3453 3117 A 121 LEU HBx A 122 MET HG2 1.0 2.000 5.944 3454 3117 A 120 ALA HB% A 121 LEU HBx 1.0 2.000 5.944 3455 3117 A 122 MET HG3 A 121 LEU HBx 1.0 2.000 5.944 3456 3118 A 25 VAL H A 127 THR HB 1.0 1.927 4.543 3457 3118 A 127 THR HB A 128 LEU H 1.0 1.927 4.543 3458 3119 A 49 HIS HD2 A 49 HIS HA 1.0 1.729 9.215 3459 3119 A 49 HIS HD2 A 49 HIS HE1 1.0 1.729 9.215 3460 3120 A 117 GLY HAy A 118 HIS HD2 1.0 1.998 6.234 3461 3120 A 118 HIS HBy A 118 HIS HD2 1.0 1.998 6.234 3462 3121 A 8 ALA HB% A 34 ILE HG2% 1.0 1.781 3.569 3463 3121 A 8 ALA HB% A 23 ILE HG2% 1.0 1.781 3.569 3464 3122 A 8 ALA HB% A 7 ALA HB% 1.0 1.928 4.560 3465 3122 A 8 ALA HB% A 23 ILE HG1y 1.0 1.928 4.560 3466 3123 A 10 VAL HGy% A 23 ILE HG1y 1.0 1.971 5.067 3467 3123 A 10 VAL HGy% A 9 THR HG2% 1.0 1.971 5.067 3468 3124 A 18 PHE HD% A 10 VAL HGx% 1.0 1.838 3.890 3469 3124 A 10 VAL HGx% A 20 THR H 1.0 1.838 3.890 3470 3125 A 20 THR HG2% A 10 VAL HGx% 1.0 1.832 3.848 3471 3125 A 34 ILE HG2% A 20 THR HG2% 1.0 1.832 3.848 3472 3126 A 23 ILE HD1% A 34 ILE HG1y 1.0 1.858 4.008 3473 3126 A 23 ILE HD1% A 126 VAL HGx% 1.0 1.858 4.008 3474 3127 A 8 ALA HB% A 23 ILE HD1% 1.0 1.931 4.585 3475 3127 A 23 ILE HD1% A 53 ILE HG1x 1.0 1.931 4.585 3476 3128 A 125 LYS H A 23 ILE HD1% 1.0 1.995 6.423 3477 3128 A 23 ILE HD1% A 24 GLN H 1.0 1.995 6.423 3478 3129 A 23 ILE HG2% A 25 VAL HGy% 1.0 1.790 3.620 3479 3129 A 23 ILE HG2% A 25 VAL HGx% 1.0 1.790 3.620 3480 3130 A 26 SER HB2 A 25 VAL HGy% 1.0 1.997 5.699 3481 3130 A 25 VAL HGy% A 26 SER HB3 1.0 1.997 5.699 3482 3131 A 32 PHE HZ A 25 VAL HGx% 1.0 1.975 5.135 3483 3131 A 32 PHE HE% A 25 VAL HGx% 1.0 1.975 5.135 3484 3132 A 104 LEU HDx% A 25 VAL HGx% 1.0 1.709 3.237 3485 3132 A 23 ILE HG2% A 25 VAL HGx% 1.0 1.709 3.237 3486 3133 A 34 ILE HD1% A 25 VAL HGy% 1.0 1.927 4.545 3487 3133 A 34 ILE HD1% A 25 VAL HGx% 1.0 1.927 4.545 3488 3134 A 34 ILE HG2% A 36 LEU HBx 1.0 1.936 4.636 3489 3134 A 34 ILE HG2% A 23 ILE HG1y 1.0 1.936 4.636 3490 3135 A 36 LEU HDx% A 51 LEU HDy% 1.0 1.974 5.114 3491 3135 A 34 ILE HG2% A 36 LEU HDx% 1.0 1.974 5.114 3492 3136 A 51 LEU HDx% A 36 LEU HBx 1.0 1.982 5.258 3493 3136 A 51 LEU HDx% A 23 ILE HG1y 1.0 1.982 5.258 3494 3137 A 54 ALA HB% A 59 MET HE% 1.0 1.742 3.386 3495 3137 A 54 ALA HB% A 81 ARG HBx 1.0 1.742 3.386 3496 3138 A 59 MET HA A 62 VAL HGy% 1.0 1.966 4.978 3497 3138 A 61 GLY HA2 A 62 VAL HGy% 1.0 1.966 4.978 3498 3138 A 61 GLY HA3 A 62 VAL HGy% 1.0 1.966 4.978 3499 3139 A 86 THR HG2% A 89 ILE HG12 1.0 1.746 3.406 3500 3139 A 86 THR HG2% A 51 LEU HBy 1.0 1.746 3.406 3501 3139 A 86 THR HG2% A 89 ILE HG13 1.0 1.746 3.406 3502 3140 A 37 LYS H A 89 ILE HD1% 1.0 1.998 6.238 3503 3140 A 12 SER H A 89 ILE HD1% 1.0 1.998 6.238 3504 3141 A 49 HIS H A 89 ILE HG2% 1.0 1.989 5.429 3505 3141 A 89 ILE HG2% A 94 GLU H 1.0 1.989 5.429 3506 3142 A 101 PRO HGy A 99 LEU HDy% 1.0 1.971 5.075 3507 3142 A 32 PHE HBx A 99 LEU HDy% 1.0 1.971 5.075 3508 3143 A 99 LEU HDy% A 103 LYS HB2 1.0 1.999 6.147 3509 3143 A 31 GLU HBy A 99 LEU HDy% 1.0 1.999 6.147 3510 3143 A 99 LEU HDy% A 103 LYS HB3 1.0 1.999 6.147 3511 3144 A 99 LEU HDy% A 99 LEU HG 1.0 1.910 4.392 3512 3144 A 84 ALA HB% A 99 LEU HDy% 1.0 1.910 4.392 3513 3145 A 126 VAL HGx% A 99 LEU HDy% 1.0 1.880 4.154 3514 3145 A 99 LEU HDy% A 53 ILE HG2% 1.0 1.880 4.154 3515 3146 A 99 LEU HDy% A 25 VAL HGy% 1.0 1.807 3.709 3516 3146 A 99 LEU HDy% A 104 LEU HDy% 1.0 1.807 3.709 3517 3146 A 99 LEU HDy% A 25 VAL HGx% 1.0 1.807 3.709 3518 3147 A 104 LEU HDy% A 128 LEU H 1.0 1.991 6.555 3519 3147 A 25 VAL H A 104 LEU HDy% 1.0 1.991 6.555 3520 3148 A 53 ILE HD1% A 104 LEU HDy% 1.0 1.832 3.848 3521 3148 A 126 VAL HGy% A 104 LEU HDy% 1.0 1.832 3.848 3522 3149 A 114 THR HG2% A 62 VAL HGy% 1.0 1.808 3.714 3523 3149 A 114 THR HG2% A 82 VAL HGx% 1.0 1.808 3.714 3524 3150 A 114 THR HG2% A 63 PHE HE% 1.0 1.847 3.943 3525 3150 A 114 THR HG2% A 63 PHE HD% 1.0 1.847 3.943 3526 3151 A 126 VAL HGy% A 53 ILE HG2% 1.0 1.613 2.867 3527 3151 A 126 VAL HGx% A 126 VAL HGy% 1.0 1.613 2.867 3528 3152 A 128 LEU HDx% A 25 VAL HGx% 1.0 1.923 4.505 3529 3152 A 128 LEU HDx% A 25 VAL HGy% 1.0 1.923 4.505 3530 3153 A 129 VAL HGy% A 26 SER HB3 1.0 1.952 4.812 3531 3153 A 129 VAL HGy% A 26 SER HB2 1.0 1.952 4.812 3532 3154 A 99 LEU HDx% A 25 VAL HGy% 1.0 1.878 4.148 3533 3154 A 99 LEU HDx% A 25 VAL HGx% 1.0 1.878 4.148 3534 3154 A 104 LEU HDy% A 99 LEU HDx% 1.0 1.878 4.148 3535 3155 A 99 LEU HG A 99 LEU HDx% 1.0 1.768 3.504 3536 3155 A 84 ALA HB% A 99 LEU HDx% 1.0 1.768 3.504 3537 3155 A 99 LEU HBx A 99 LEU HDx% 1.0 1.768 3.504 3538 3156 A 110 LYS HBy A 59 MET HE% 1.0 1.704 3.220 3539 3156 A 110 LYS HGy A 59 MET HE% 1.0 1.704 3.220 3540 3157 A 7 ALA H A 5 ASN HB2 1.0 1.926 4.528 3541 3157 A 7 ALA H A 5 ASN HB3 1.0 1.926 4.528 3542 3157 A 7 ALA H A 25 VAL HA 1.0 1.926 4.528 3543 3158 A 8 ALA H A 35 THR H 1.0 1.904 4.342 3544 3158 A 9 THR H A 8 ALA H 1.0 1.904 4.342 3545 3159 A 10 VAL H A 9 THR HB 1.0 1.919 4.471 3546 3159 A 10 VAL H A 35 THR HB 1.0 1.919 4.471 3547 3160 A 9 THR HG2% A 10 VAL H 1.0 1.749 3.419 3548 3160 A 10 VAL H A 35 THR HG2% 1.0 1.749 3.419 3549 3161 A 13 ASN H A 14 ASP H 1.0 1.999 5.801 3550 3161 A 14 ASP H A 13 ASN HD22 1.0 1.999 5.801 3551 3162 A 14 ASP H A 42 GLN HGy 1.0 1.999 5.811 3552 3162 A 14 ASP H A 15 ASN HBy 1.0 1.999 5.811 3553 3163 A 15 ASN H A 13 ASN HD22 1.0 1.977 5.169 3554 3163 A 13 ASN H A 15 ASN H 1.0 1.977 5.169 3555 3164 A 17 GLN HBy A 17 GLN H 1.0 1.835 3.867 3556 3164 A 16 MET HB3 A 17 GLN H 1.0 1.835 3.867 3557 3164 A 17 GLN H A 16 MET HB2 1.0 1.835 3.867 3558 3165 A 23 ILE H A 24 GLN HBx 1.0 2.000 5.878 3559 3165 A 23 ILE H A 34 ILE HG1x 1.0 2.000 5.878 3560 3166 A 23 ILE H A 34 ILE HG1y 1.0 1.963 4.937 3561 3166 A 23 ILE H A 126 VAL HGx% 1.0 1.963 4.937 3562 3167 A 24 GLN H A 129 VAL HGy% 1.0 1.991 5.473 3563 3167 A 24 GLN H A 126 VAL HGy% 1.0 1.991 5.473 3564 3168 A 24 GLN H A 34 ILE HG1y 1.0 2.000 6.000 3565 3168 A 24 GLN H A 126 VAL HGx% 1.0 2.000 6.000 3566 3169 A 25 VAL H A 128 LEU HDx% 1.0 1.843 3.915 3567 3169 A 25 VAL H A 129 VAL HGx% 1.0 1.843 3.915 3568 3170 A 26 SER H A 128 LEU HDx% 1.0 1.999 6.169 3569 3170 A 129 VAL HGx% A 26 SER H 1.0 1.999 6.169 3570 3171 A 26 SER H A 26 SER HB3 1.0 1.729 3.329 3571 3171 A 26 SER H A 26 SER HB2 1.0 1.729 3.329 3572 3172 A 27 LYS H A 26 SER HB3 1.0 1.953 4.829 3573 3172 A 27 LYS H A 26 SER HB2 1.0 1.953 4.829 3574 3173 A 31 GLU H A 30 LYS HB2 1.0 1.660 3.042 3575 3173 A 31 GLU H A 30 LYS HB3 1.0 1.660 3.042 3576 3173 A 31 GLU H A 31 GLU HBy 1.0 1.660 3.042 3577 3174 A 33 THR H A 32 PHE HA 1.0 1.632 2.936 3578 3174 A 33 THR H A 33 THR HA 1.0 1.632 2.936 3579 3175 A 34 ILE H A 97 LEU HDy% 1.0 1.794 3.638 3580 3175 A 34 ILE H A 97 LEU HDx% 1.0 1.794 3.638 3581 3176 A 35 THR H A 36 LEU HG 1.0 1.936 4.634 3582 3176 A 99 LEU HG A 35 THR H 1.0 1.936 4.634 3583 3176 A 8 ALA HB% A 35 THR H 1.0 1.936 4.634 3584 3177 A 35 THR H A 35 THR HG2% 1.0 1.825 3.809 3585 3177 A 9 THR HG2% A 35 THR H 1.0 1.825 3.809 3586 3178 A 36 LEU H A 37 LYS HGy 1.0 1.996 6.382 3587 3178 A 37 LYS HGx A 36 LEU H 1.0 1.996 6.382 3588 3179 A 37 LYS H A 37 LYS HGy 1.0 1.880 4.160 3589 3179 A 37 LYS H A 37 LYS HGx 1.0 1.880 4.160 3590 3179 A 37 LYS H A 37 LYS HBx 1.0 1.880 4.160 3591 3180 A 38 HIS H A 37 LYS HGy 1.0 1.916 4.442 3592 3180 A 37 LYS HBx A 38 HIS H 1.0 1.916 4.442 3593 3180 A 38 HIS H A 89 ILE HG13 1.0 1.916 4.442 3594 3180 A 37 LYS HGx A 38 HIS H 1.0 1.916 4.442 3595 3180 A 38 HIS H A 89 ILE HG12 1.0 1.916 4.442 3596 3181 A 35 THR HG2% A 38 HIS H 1.0 1.994 6.428 3597 3181 A 36 LEU HBx A 38 HIS H 1.0 1.994 6.428 3598 3182 A 38 HIS H A 94 GLU HGy 1.0 1.991 6.565 3599 3182 A 36 LEU HBy A 38 HIS H 1.0 1.991 6.565 3600 3183 A 13 ASN H A 39 THR H 1.0 1.987 6.661 3601 3183 A 39 THR H A 38 HIS HD2 1.0 1.987 6.661 3602 3184 A 40 GLY H A 92 GLY H 1.0 1.983 5.287 3603 3184 A 14 ASP H A 40 GLY H 1.0 1.983 5.287 3604 3185 A 14 ASP H A 41 THR H 1.0 1.968 7.038 3605 3185 A 41 THR H A 92 GLY H 1.0 1.968 7.038 3606 3186 A 44 LYS H A 48 GLY HAx 1.0 1.998 5.736 3607 3186 A 44 LYS H A 45 ALA HA 1.0 1.998 5.736 3608 3187 A 44 LYS H A 44 LYS HBx 1.0 1.784 3.586 3609 3187 A 44 LYS H A 44 LYS HBy 1.0 1.784 3.586 3610 3188 A 45 ALA H A 44 LYS HBx 1.0 1.876 4.132 3611 3188 A 45 ALA H A 44 LYS HBy 1.0 1.876 4.132 3612 3189 A 89 ILE HD1% A 49 HIS H 1.0 1.980 5.212 3613 3189 A 49 HIS H A 89 ILE HG2% 1.0 1.980 5.212 3614 3190 A 36 LEU HBx A 51 LEU H 1.0 1.958 4.886 3615 3190 A 51 LEU H A 52 VAL HGy% 1.0 1.958 4.886 3616 3191 A 52 VAL H A 112 ALA HA 1.0 1.981 6.793 3617 3191 A 52 VAL H A 53 ILE HA 1.0 1.981 6.793 3618 3192 A 53 ILE H A 97 LEU HDx% 1.0 1.930 4.568 3619 3192 A 53 ILE H A 53 ILE HD1% 1.0 1.930 4.568 3620 3193 A 56 ALA H A 55 LYS HG2 1.0 1.887 4.213 3621 3193 A 55 LYS HG3 A 56 ALA H 1.0 1.887 4.213 3622 3193 A 56 ALA H A 55 LYS HB2 1.0 1.887 4.213 3623 3194 A 57 GLU H A 55 LYS HG2 1.0 1.930 4.578 3624 3194 A 55 LYS HG3 A 57 GLU H 1.0 1.930 4.578 3625 3194 A 57 GLU H A 55 LYS HB2 1.0 1.930 4.578 3626 3195 A 55 LYS HA A 58 ASP H 1.0 1.948 4.762 3627 3195 A 58 ASP H A 59 MET HA 1.0 1.948 4.762 3628 3196 A 59 MET H A 59 MET HG2 1.0 1.883 4.185 3629 3196 A 59 MET H A 57 GLU HB2 1.0 1.883 4.185 3630 3196 A 59 MET H A 59 MET HG3 1.0 1.883 4.185 3631 3196 A 59 MET H A 57 GLU HB3 1.0 1.883 4.185 3632 3197 A 61 GLY H A 62 VAL HGy% 1.0 1.955 4.851 3633 3197 A 61 GLY H A 62 VAL HGx% 1.0 1.955 4.851 3634 3198 A 61 GLY H A 64 LYS HD2 1.0 1.996 5.636 3635 3198 A 61 GLY H A 64 LYS HD3 1.0 1.996 5.636 3636 3198 A 61 GLY H A 81 ARG HBx 1.0 1.996 5.636 3637 3199 A 62 VAL H A 62 VAL HGy% 1.0 1.685 3.143 3638 3199 A 62 VAL H A 62 VAL HGx% 1.0 1.685 3.143 3639 3200 A 63 PHE H A 62 VAL HGy% 1.0 1.827 3.817 3640 3200 A 63 PHE H A 62 VAL HGx% 1.0 1.827 3.817 3641 3201 A 64 LYS H A 62 VAL HGy% 1.0 1.997 6.319 3642 3201 A 64 LYS H A 62 VAL HGx% 1.0 1.997 6.319 3643 3202 A 67 VAL H A 116 PRO HG2 1.0 1.999 5.843 3644 3202 A 67 VAL H A 116 PRO HBy 1.0 1.999 5.843 3645 3202 A 67 VAL H A 116 PRO HG3 1.0 1.999 5.843 3646 3203 A 69 ALA H A 74 TYR HA 1.0 1.955 4.851 3647 3203 A 69 ALA H A 77 PRO HDx 1.0 1.955 4.851 3648 3204 A 69 ALA H A 75 VAL H 1.0 1.978 5.180 3649 3204 A 67 VAL H A 69 ALA H 1.0 1.978 5.180 3650 3205 A 76 LYS H A 76 LYS HD2 1.0 1.934 4.620 3651 3205 A 76 LYS HD3 A 76 LYS H 1.0 1.934 4.620 3652 3205 A 76 LYS H A 75 VAL HB 1.0 1.934 4.620 3653 3206 A 78 ASP H A 78 ASP HA 1.0 1.558 2.682 3654 3206 A 77 PRO HA A 78 ASP H 1.0 1.558 2.682 3655 3207 A 77 PRO HA A 79 ASP H 1.0 1.671 3.083 3656 3207 A 79 ASP H A 79 ASP HA 1.0 1.671 3.083 3657 3208 A 79 ASP H A 76 LYS HD2 1.0 1.930 4.580 3658 3208 A 76 LYS HD3 A 79 ASP H 1.0 1.930 4.580 3659 3208 A 75 VAL HB A 79 ASP H 1.0 1.930 4.580 3660 3209 A 80 ALA H A 81 ARG HGy 1.0 2.000 6.044 3661 3209 A 80 ALA H A 81 ARG HBy 1.0 2.000 6.044 3662 3209 A 80 ALA H A 81 ARG HGx 1.0 2.000 6.044 3663 3210 A 85 HIS H A 97 LEU HDy% 1.0 1.902 4.328 3664 3210 A 85 HIS H A 97 LEU HDx% 1.0 1.902 4.328 3665 3211 A 97 LEU HBx A 86 THR H 1.0 1.981 5.235 3666 3211 A 51 LEU HBy A 86 THR H 1.0 1.981 5.235 3667 3212 A 36 LEU H A 86 THR H 1.0 1.986 6.686 3668 3212 A 52 VAL H A 86 THR H 1.0 1.986 6.686 3669 3213 A 49 HIS HBx A 89 ILE H 1.0 1.974 5.124 3670 3213 A 50 ASN HBx A 89 ILE H 1.0 1.974 5.124 3671 3214 A 90 GLY H A 44 LYS HBx 1.0 1.876 4.132 3672 3214 A 90 GLY H A 44 LYS HBy 1.0 1.876 4.132 3673 3215 A 44 LYS H A 91 GLY H 1.0 1.960 4.898 3674 3215 A 91 GLY H A 90 GLY H 1.0 1.960 4.898 3675 3216 A 41 THR HA A 91 GLY H 1.0 1.979 5.199 3676 3216 A 42 GLN HA A 91 GLY H 1.0 1.979 5.199 3677 3217 A 43 PRO HDx A 91 GLY H 1.0 1.995 5.615 3678 3217 A 44 LYS HA A 91 GLY H 1.0 1.995 5.615 3679 3218 A 91 GLY HAy A 92 GLY H 1.0 1.790 3.614 3680 3218 A 38 HIS HBx A 92 GLY H 1.0 1.790 3.614 3681 3219 A 92 GLY H A 93 GLU HG2 1.0 1.993 5.529 3682 3219 A 92 GLY H A 93 GLU HG3 1.0 1.993 5.529 3683 3219 A 43 PRO HBx A 92 GLY H 1.0 1.993 5.529 3684 3220 A 94 GLU H A 93 GLU HG2 1.0 1.661 3.045 3685 3220 A 94 GLU H A 93 GLU HBy 1.0 1.661 3.045 3686 3220 A 94 GLU H A 93 GLU HG3 1.0 1.661 3.045 3687 3221 A 95 SER H A 94 GLU HGy 1.0 1.809 3.719 3688 3221 A 95 SER H A 94 GLU HBx 1.0 1.809 3.719 3689 3222 A 95 SER H A 37 LYS HGy 1.0 1.992 5.504 3690 3222 A 95 SER H A 89 ILE HG13 1.0 1.992 5.504 3691 3222 A 37 LYS HGx A 95 SER H 1.0 1.992 5.504 3692 3222 A 95 SER H A 89 ILE HG12 1.0 1.992 5.504 3693 3223 A 97 LEU H A 97 LEU HDy% 1.0 1.811 3.729 3694 3223 A 97 LEU H A 97 LEU HDx% 1.0 1.811 3.729 3695 3224 A 98 THR H A 97 LEU HDy% 1.0 1.811 3.729 3696 3224 A 98 THR H A 97 LEU HDx% 1.0 1.811 3.729 3697 3225 A 99 LEU HBx A 99 LEU H 1.0 1.766 3.502 3698 3225 A 84 ALA HB% A 99 LEU H 1.0 1.766 3.502 3699 3226 A 84 ALA HB% A 100 ASP H 1.0 1.804 3.692 3700 3226 A 99 LEU HBx A 100 ASP H 1.0 1.804 3.692 3701 3226 A 99 LEU HG A 100 ASP H 1.0 1.804 3.692 3702 3227 A 102 ALA H A 103 LYS HGy 1.0 1.904 4.338 3703 3227 A 102 ALA H A 104 LEU HBx 1.0 1.904 4.338 3704 3227 A 102 ALA H A 103 LYS HGx 1.0 1.904 4.338 3705 3228 A 104 LEU H A 102 ALA HA 1.0 1.751 3.423 3706 3228 A 104 LEU H A 103 LYS HA 1.0 1.751 3.423 3707 3229 A 105 ALA H A 103 LYS HB2 1.0 1.993 5.519 3708 3229 A 101 PRO HBy A 105 ALA H 1.0 1.993 5.519 3709 3229 A 103 LYS HB3 A 105 ALA H 1.0 1.993 5.519 3710 3230 A 108 ASP HBx A 109 TYR H 1.0 1.816 3.762 3711 3230 A 109 TYR H A 109 TYR HBy 1.0 1.816 3.762 3712 3231 A 53 ILE HG2% A 110 LYS H 1.0 1.950 4.782 3713 3231 A 126 VAL HGx% A 110 LYS H 1.0 1.950 4.782 3714 3232 A 112 ALA H A 53 ILE HG2% 1.0 1.983 5.283 3715 3232 A 126 VAL HGx% A 112 ALA H 1.0 1.983 5.283 3716 3233 A 113 CYS H A 118 HIS HBy 1.0 1.992 5.522 3717 3233 A 113 CYS H A 119 GLY HAy 1.0 1.992 5.522 3718 3234 A 113 CYS H A 118 HIS HBx 1.0 1.873 4.111 3719 3234 A 113 CYS HBx A 113 CYS H 1.0 1.873 4.111 3720 3235 A 63 PHE HE% A 115 PHE H 1.0 1.964 7.104 3721 3235 A 63 PHE HD% A 115 PHE H 1.0 1.964 7.104 3722 3236 A 117 GLY H A 115 PHE H 1.0 1.919 7.697 3723 3236 A 118 HIS H A 115 PHE H 1.0 1.919 7.697 3724 3237 A 117 GLY H A 118 HIS HBx 1.0 1.979 6.837 3725 3237 A 117 GLY H A 115 PHE HA 1.0 1.979 6.837 3726 3238 A 117 GLY H A 116 PRO HG2 1.0 1.929 4.565 3727 3238 A 117 GLY H A 116 PRO HBy 1.0 1.929 4.565 3728 3238 A 116 PRO HG3 A 117 GLY H 1.0 1.929 4.565 3729 3239 A 119 GLY H A 121 LEU H 1.0 1.999 5.887 3730 3239 A 113 CYS H A 119 GLY H 1.0 1.999 5.887 3731 3240 A 118 HIS H A 120 ALA H 1.0 1.981 6.801 3732 3240 A 117 GLY H A 120 ALA H 1.0 1.981 6.801 3733 3241 A 121 LEU H A 121 LEU HDy% 1.0 1.904 4.340 3734 3241 A 121 LEU H A 121 LEU HDx% 1.0 1.904 4.340 3735 3242 A 122 MET HBx A 122 MET H 1.0 1.791 3.623 3736 3242 A 122 MET H A 121 LEU HBx 1.0 1.791 3.623 3737 3243 A 123 ASN HD21 A 122 MET HG2 1.0 1.993 5.539 3738 3243 A 120 ALA HB% A 123 ASN HD21 1.0 1.993 5.539 3739 3243 A 122 MET HG3 A 123 ASN HD21 1.0 1.993 5.539 3740 3244 A 121 LEU HBx A 123 ASN HD21 1.0 1.996 5.644 3741 3244 A 122 MET HBx A 123 ASN HD21 1.0 1.996 5.644 3742 3245 A 123 ASN HD22 A 120 ALA HA 1.0 1.924 4.522 3743 3245 A 119 GLY HAx A 123 ASN HD22 1.0 1.924 4.522 3744 3246 A 123 ASN HD22 A 122 MET HG2 1.0 1.996 5.638 3745 3246 A 122 MET HG3 A 123 ASN HD22 1.0 1.996 5.638 3746 3246 A 120 ALA HB% A 123 ASN HD22 1.0 1.996 5.638 3747 3247 A 127 THR H A 25 VAL HGy% 1.0 1.957 4.869 3748 3247 A 127 THR H A 25 VAL HGx% 1.0 1.957 4.869 3749 3248 A 25 VAL H A 129 VAL H 1.0 1.870 4.088 3750 3248 A 129 VAL H A 128 LEU H 1.0 1.870 4.088 3751 3249 A 129 VAL H A 27 LYS HGy 1.0 1.875 4.127 3752 3249 A 129 VAL H A 128 LEU HBy 1.0 1.875 4.127 3753 3249 A 129 VAL H A 27 LYS HGx 1.0 1.875 4.127 3754 3250 A 54 ALA H A 52 VAL HGy% 1.0 1.924 4.516 3755 3250 A 53 ILE HG1y A 54 ALA H 1.0 1.924 4.516 3756 3251 A 18 PHE HD% A 113 CYS HBy 1.0 1.823 3.797 3757 3251 A 18 PHE HE% A 113 CYS HBy 1.0 1.823 3.797 3758 3252 A 10 VAL HGx% A 18 PHE HE% 1.0 1.707 3.233 3759 3252 A 18 PHE HD% A 10 VAL HGx% 1.0 1.707 3.233 3760 3253 A 32 PHE HE% A 99 LEU HDy% 1.0 1.940 4.674 3761 3253 A 34 ILE HG2% A 32 PHE HE% 1.0 1.940 4.674 3762 3254 A 38 HIS HD2 A 89 ILE HB 1.0 1.890 4.236 3763 3254 A 74 TYR HD% A 70 ALA HA 1.0 1.890 4.236 3764 3255 A 38 HIS HD2 A 93 GLU HBy 1.0 1.971 5.077 3765 3255 A 74 TYR HD% A 88 LEU HBx 1.0 1.971 5.077 3766 3256 A 49 HIS HE2 A 38 HIS HD2 1.0 1.988 5.384 3767 3256 A 13 ASN H A 49 HIS HE2 1.0 1.988 5.384 3768 3257 A 38 HIS HA A 49 HIS HE2 1.0 1.986 6.682 3769 3257 A 12 SER HA A 49 HIS HE2 1.0 1.986 6.682 3770 3258 A 49 HIS HE2 A 16 MET HB2 1.0 1.998 6.256 3771 3258 A 49 HIS HE2 A 47 MET HBx 1.0 1.998 6.256 3772 3258 A 16 MET HB3 A 49 HIS HE2 1.0 1.998 6.256 3773 3259 A 49 HIS HE1 A 16 MET HB2 1.0 1.933 4.605 3774 3259 A 49 HIS HE1 A 47 MET HBx 1.0 1.933 4.605 3775 3259 A 16 MET HB3 A 49 HIS HE1 1.0 1.933 4.605 3776 3260 A 109 TYR HE% A 104 LEU HA 1.0 1.674 3.096 3777 3260 A 109 TYR HE% A 107 GLY HAx 1.0 1.674 3.096 3778 3261 A 109 TYR HE% A 104 LEU HBy 1.0 1.769 3.509 3779 3261 A 109 TYR HE% A 55 LYS HD3 1.0 1.769 3.509 3780 3262 A 109 TYR HE% A 104 LEU HDx% 1.0 1.857 4.005 3781 3262 A 109 TYR HE% A 55 LYS HD2 1.0 1.857 4.005 3782 3263 A 111 PHE HD% A 23 ILE HG1y 1.0 1.979 5.207 3783 3263 A 111 PHE HD% A 53 ILE HG1y 1.0 1.979 5.207 3784 3264 A 20 THR HG2% A 111 PHE HD% 1.0 1.996 5.650 3785 3264 A 36 LEU HDy% A 111 PHE HD% 1.0 1.996 5.650 3786 3265 A 10 VAL HGy% A 111 PHE HE% 1.0 1.994 6.468 3787 3265 A 111 PHE HE% A 23 ILE HG1x 1.0 1.994 6.468 3788 3266 A 6 CYS SG A 29 CYS SG 1.0 1.920 2.120 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 6 CYS C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -156.0 -116.0 PHI 2 2 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ALA N 1.0 122.0 166.5 PSI 3 3 A 7 ALA C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -162.2 -106.7 PHI 4 4 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 THR N 1.0 116.8 172.8 PSI 5 5 A 8 ALA C A 9 THR N A 9 THR CA A 9 THR C 1.0 -136.0 -89.0 PHI 6 6 A 9 THR N A 9 THR CA A 9 THR C A 10 VAL N 1.0 106.4 146.4 PSI 7 7 A 9 THR C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -135.1 -95.1 PHI 8 8 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 GLU N 1.0 109.3 149.3 PSI 9 9 A 10 VAL C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -142.9 -84.7 PHI 10 10 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 SER N 1.0 110.5 150.5 PSI 11 11 A 11 GLU C A 12 SER N A 12 SER CA A 12 SER C 1.0 -152.5 -111.9 PHI 12 12 A 12 SER N A 12 SER CA A 12 SER C A 13 ASN N 1.0 137.7 177.7 PSI 13 13 A 21 LYS C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -143.1 -75.7 PHI 14 14 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 ILE N 1.0 108.8 148.9 PSI 15 15 A 22 ASP C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -136.5 -96.5 PHI 16 16 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 GLN N 1.0 105.6 145.6 PSI 17 17 A 23 ILE C A 24 GLN N A 24 GLN CA A 24 GLN C 1.0 -107.3 -66.3 PHI 18 18 A 24 GLN N A 24 GLN CA A 24 GLN C A 25 VAL N 1.0 95.3 139.1 PSI 19 19 A 30 LYS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -167.5 -124.2 PHI 20 20 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 PHE N 1.0 123.3 168.8 PSI 21 21 A 31 GLU C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -148.9 -108.9 PHI 22 22 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 THR N 1.0 110.7 150.7 PSI 23 23 A 32 PHE C A 33 THR N A 33 THR CA A 33 THR C 1.0 -139.8 -93.9 PHI 24 24 A 33 THR N A 33 THR CA A 33 THR C A 34 ILE N 1.0 107.1 147.1 PSI 25 25 A 33 THR C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -137.2 -97.2 PHI 26 26 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 THR N 1.0 106.7 146.7 PSI 27 27 A 34 ILE C A 35 THR N A 35 THR CA A 35 THR C 1.0 -139.1 -92.1 PHI 28 28 A 35 THR N A 35 THR CA A 35 THR C A 36 LEU N 1.0 108.9 148.9 PSI 29 29 A 35 THR C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -132.7 -92.7 PHI 30 30 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LYS N 1.0 109.5 149.5 PSI 31 31 A 36 LEU C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -142.4 -101.6 PHI 32 32 A 37 LYS C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -125.2 -85.2 PHI 33 33 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 HIS N 1.0 108.6 150.1 PSI 34 34 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 THR N 1.0 92.9 141.7 PSI 35 35 A 48 GLY C A 49 HIS N A 49 HIS CA A 49 HIS C 1.0 -154.2 -110.4 PHI 36 36 A 49 HIS N A 49 HIS CA A 49 HIS C A 50 ASN N 1.0 125.1 171.9 PSI 37 37 A 49 HIS C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -167.5 -106.8 PHI 38 38 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 LEU N 1.0 136.4 176.4 PSI 39 39 A 50 ASN C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -154.5 -77.2 PHI 40 40 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 VAL N 1.0 110.3 150.3 PSI 41 41 A 51 LEU C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -136.6 -96.3 PHI 42 42 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 ILE N 1.0 109.0 149.0 PSI 43 43 A 52 VAL C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -131.2 -91.2 PHI 44 44 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 ALA N 1.0 110.9 150.9 PSI 45 45 A 53 ILE C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -166.1 -114.8 PHI 46 46 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 LYS N 1.0 117.1 178.7 PSI 47 47 A 54 ALA C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -86.1 -46.1 PHI 48 48 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 ALA N 1.0 117.2 157.2 PSI 49 49 A 55 LYS C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -74.3 -34.3 PHI 50 50 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 GLU N 1.0 -57.5 -17.5 PSI 51 51 A 56 ALA C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -90.9 -50.9 PHI 52 52 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 ASP N 1.0 -34.1 5.9 PSI 53 53 A 57 GLU C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -122.7 -82.7 PHI 54 54 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 MET N 1.0 -18.7 21.3 PSI 55 55 A 58 ASP C A 59 MET N A 59 MET CA A 59 MET C 1.0 -81.0 -41.0 PHI 56 56 A 59 MET N A 59 MET CA A 59 MET C A 60 ASP N 1.0 -61.3 -21.3 PSI 57 57 A 59 MET C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -83.1 -43.1 PHI 58 58 A 60 ASP C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 -86.3 -46.3 PHI 59 59 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 GLY N 1.0 -63.5 -23.5 PSI 60 60 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 VAL N 1.0 -60.7 -20.7 PSI 61 61 A 61 GLY C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -85.8 -45.8 PHI 62 62 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 PHE N 1.0 -62.2 -22.2 PSI 63 63 A 62 VAL C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -87.4 -47.4 PHI 64 64 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 LYS N 1.0 -55.7 -15.7 PSI 65 65 A 63 PHE C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -85.5 -45.5 PHI 66 66 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 ASP N 1.0 -57.5 -17.5 PSI 67 67 A 64 LYS C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -88.5 -48.5 PHI 68 68 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 GLY N 1.0 -55.1 -15.1 PSI 69 69 A 65 ASP C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -89.0 -49.0 PHI 70 70 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 VAL N 1.0 -56.2 -14.1 PSI 71 71 A 66 GLY C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -87.9 -47.9 PHI 72 72 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 GLY N 1.0 -50.1 -10.1 PSI 73 73 A 82 VAL C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -107.3 -60.4 PHI 74 74 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 ALA N 1.0 -64.0 -22.5 PSI 75 75 A 83 VAL C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -177.8 -137.8 PHI 76 76 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 HIS N 1.0 137.3 177.9 PSI 77 77 A 84 ALA C A 85 HIS N A 85 HIS CA A 85 HIS C 1.0 -166.0 -114.1 PHI 78 78 A 85 HIS N A 85 HIS CA A 85 HIS C A 86 THR N 1.0 124.2 170.2 PSI 79 79 A 85 HIS C A 86 THR N A 86 THR CA A 86 THR C 1.0 -163.6 -38.0 PHI 80 80 A 86 THR C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -106.2 -52.5 PHI 81 81 A 86 THR N A 86 THR CA A 86 THR C A 87 LYS N 1.0 140.9 184.5 PSI 82 82 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 LEU N 1.0 118.0 174.9 PSI 83 83 A 87 LYS C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -121.4 -59.9 PHI 84 84 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 ILE N 1.0 100.8 157.9 PSI 85 85 A 88 LEU C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -139.3 -99.3 PHI 86 86 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 GLY N 1.0 108.3 165.4 PSI 87 87 A 93 GLU C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -153.8 -113.8 PHI 88 88 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 SER N 1.0 132.5 172.5 PSI 89 89 A 94 GLU C A 95 SER N A 95 SER CA A 95 SER C 1.0 -186.6 -90.7 PHI 90 90 A 95 SER N A 95 SER CA A 95 SER C A 96 SER N 1.0 126.9 176.6 PSI 91 91 A 95 SER C A 96 SER N A 96 SER CA A 96 SER C 1.0 -150.2 -109.0 PHI 92 92 A 96 SER N A 96 SER CA A 96 SER C A 97 LEU N 1.0 130.6 170.6 PSI 93 93 A 96 SER C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -156.6 -107.4 PHI 94 94 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 THR N 1.0 118.9 163.1 PSI 95 95 A 97 LEU C A 98 THR N A 98 THR CA A 98 THR C 1.0 -155.0 -94.4 PHI 96 96 A 98 THR N A 98 THR CA A 98 THR C A 99 LEU N 1.0 117.8 169.3 PSI 97 97 A 98 THR C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -155.3 -107.0 PHI 98 98 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 ASP N 1.0 121.4 164.9 PSI 99 99 A 99 LEU C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -129.8 -61.4 PHI 100 100 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 PRO N 1.0 82.8 157.3 PSI 101 101 A 101 PRO N A 101 PRO CA A 101 PRO C A 102 ALA N 1.0 -52.5 -9.6 PSI 102 102 A 101 PRO C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -81.3 -41.3 PHI 103 103 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 LYS N 1.0 -48.7 -8.7 PSI 104 104 A 102 ALA C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -94.6 -52.5 PHI 105 105 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 LEU N 1.0 -38.1 1.9 PSI 106 106 A 108 ASP C A 109 TYR N A 109 TYR CA A 109 TYR C 1.0 -105.0 -47.8 PHI 107 107 A 109 TYR N A 109 TYR CA A 109 TYR C A 110 LYS N 1.0 118.5 158.5 PSI 108 108 A 109 TYR C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -152.2 -112.2 PHI 109 109 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 PHE N 1.0 134.3 178.2 PSI 110 110 A 110 LYS C A 111 PHE N A 111 PHE CA A 111 PHE C 1.0 -157.4 -115.9 PHI 111 111 A 111 PHE N A 111 PHE CA A 111 PHE C A 112 ALA N 1.0 133.2 173.2 PSI 112 112 A 111 PHE C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -165.0 -119.2 PHI 113 113 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 CYS N 1.0 133.2 174.8 PSI 114 114 A 112 ALA C A 113 CYS N A 113 CYS CA A 113 CYS C 1.0 -149.1 -91.2 PHI 115 115 A 113 CYS N A 113 CYS CA A 113 CYS C A 114 THR N 1.0 116.5 162.1 PSI 116 116 A 118 HIS C A 119 GLY N A 119 GLY CA A 119 GLY C 1.0 -83.3 -43.3 PHI 117 117 A 119 GLY N A 119 GLY CA A 119 GLY C A 120 ALA N 1.0 -55.9 -15.9 PSI 118 118 A 119 GLY C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -86.7 -46.7 PHI 119 119 A 120 ALA N A 120 ALA CA A 120 ALA C A 121 LEU N 1.0 -49.9 -7.9 PSI 120 120 A 124 GLY C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -178.2 -77.9 PHI 121 121 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 VAL N 1.0 113.6 167.6 PSI 122 122 A 125 LYS C A 126 VAL N A 126 VAL CA A 126 VAL C 1.0 -128.7 -84.1 PHI 123 123 A 126 VAL N A 126 VAL CA A 126 VAL C A 127 THR N 1.0 103.9 143.9 PSI 124 124 A 126 VAL C A 127 THR N A 127 THR CA A 127 THR C 1.0 -127.9 -87.9 PHI 125 125 A 127 THR N A 127 THR CA A 127 THR C A 128 LEU N 1.0 102.5 142.5 PSI 126 126 A 127 THR C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -117.9 -77.9 PHI 127 127 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 VAL N 1.0 107.9 147.9 PSI 128 128 A 128 LEU C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -145.8 -99.8 PHI 129 129 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 ASP N 1.0 138.3 178.3 PSI stop_ save_