data_nef_c19826_2mlm save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MLM stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 126 CYS SG 2 1 2W7 S2 stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLN middle . . 3 A 3 ALA middle . . 4 A 4 LYS middle . . 5 A 5 PRO middle . false 6 A 6 GLN middle . . 7 A 7 ILE middle . . 8 A 8 PRO middle . false 9 A 9 LYS middle . . 10 A 10 ASP middle . . 11 A 11 LYS middle . . 12 A 12 SER middle . . 13 A 13 LYS middle . . 14 A 14 VAL middle . . 15 A 15 ALA middle . . 16 A 16 GLY middle . false 17 A 17 TYR middle . . 18 A 18 ILE middle . . 19 A 19 GLU middle . . 20 A 20 ILE middle . . 21 A 21 PRO middle . false 22 A 22 ASP middle . . 23 A 23 ALA middle . . 24 A 24 ASP middle . . 25 A 25 ILE middle . . 26 A 26 LYS middle . . 27 A 27 GLU middle . . 28 A 28 PRO middle . false 29 A 29 VAL middle . . 30 A 30 TYR middle . . 31 A 31 PRO middle . false 32 A 32 GLY middle . false 33 A 33 PRO middle . false 34 A 34 ALA middle . . 35 A 35 THR middle . . 36 A 36 PRO middle . false 37 A 37 GLU middle . . 38 A 38 GLN middle . . 39 A 39 LEU middle . . 40 A 40 ASN middle . . 41 A 41 ARG middle . . 42 A 42 GLY middle . false 43 A 43 VAL middle . . 44 A 44 SER middle . . 45 A 45 PHE middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 GLU middle . . 49 A 49 ASN middle . . 50 A 50 GLU middle . . 51 A 51 SER middle . . 52 A 52 LEU middle . . 53 A 53 ASP middle . . 54 A 54 ASP middle . . 55 A 55 GLN middle . . 56 A 56 ASN middle . . 57 A 57 ILE middle . . 58 A 58 SER middle . . 59 A 59 ILE middle . . 60 A 60 ALA middle . . 61 A 61 GLY middle . false 62 A 62 HIS middle . . 63 A 63 THR middle . . 64 A 64 PHE middle . . 65 A 65 ILE middle . . 66 A 66 ASP middle . . 67 A 67 ARG middle . . 68 A 68 PRO middle . false 69 A 69 ASN middle . . 70 A 70 TYR middle . . 71 A 71 GLN middle . . 72 A 72 PHE middle . . 73 A 73 THR middle . . 74 A 74 ASN middle . . 75 A 75 LEU middle . . 76 A 76 LYS middle . . 77 A 77 ALA middle . . 78 A 78 ALA middle . . 79 A 79 LYS middle . . 80 A 80 LYS middle . . 81 A 81 GLY middle . false 82 A 82 SER middle . . 83 A 83 MET middle . . 84 A 84 VAL middle . . 85 A 85 TYR middle . . 86 A 86 PHE middle . . 87 A 87 LYS middle . . 88 A 88 VAL middle . . 89 A 89 GLY middle . false 90 A 90 ASN middle . . 91 A 91 GLU middle . . 92 A 92 THR middle . . 93 A 93 ARG middle . . 94 A 94 LYS middle . . 95 A 95 TYR middle . . 96 A 96 LYS middle . . 97 A 97 MET middle . . 98 A 98 THR middle . . 99 A 99 SER middle . . 100 A 100 ILE middle . . 101 A 101 ARG middle . . 102 A 102 ASP middle . . 103 A 103 VAL middle . . 104 A 104 LYS middle . . 105 A 105 PRO middle . false 106 A 106 THR middle . . 107 A 107 ASP middle . . 108 A 108 VAL middle . . 109 A 109 GLU middle . . 110 A 110 VAL middle . . 111 A 111 LEU middle . . 112 A 112 ASP middle . . 113 A 113 GLU middle . . 114 A 114 GLN middle . . 115 A 115 LYS middle . . 116 A 116 GLY middle . false 117 A 117 LYS middle . . 118 A 118 ASP middle . . 119 A 119 LYS middle . . 120 A 120 GLN middle . . 121 A 121 LEU middle . . 122 A 122 THR middle . . 123 A 123 LEU middle . . 124 A 124 ILE middle . . 125 A 125 THR middle . . 126 A 126 CYS middle -HG . 127 A 127 ASP middle . . 128 A 128 ASP middle . . 129 A 129 TYR middle . . 130 A 130 ASN middle . . 131 A 131 GLU middle . . 132 A 132 LYS middle . . 133 A 133 THR middle . . 134 A 134 GLY middle . false 135 A 135 VAL middle . . 136 A 136 TRP middle . . 137 A 137 GLU middle . . 138 A 138 LYS middle . . 139 A 139 ARG middle . . 140 A 140 LYS middle . . 141 A 141 ILE middle . . 142 A 142 PHE middle . . 143 A 143 VAL middle . . 144 A 144 ALA middle . . 145 A 145 THR middle . . 146 A 146 GLU middle . . 147 A 147 VAL middle . . 148 A 148 LYS end . . 149 B 1 2W7 . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 2.107 0.02 A 1 MET CE C 13 16.890 0.4 A 2 GLN HA H 1 4.368 0.02 A 2 GLN HBx H 1 1.995 0.02 A 2 GLN HBy H 1 2.084 0.02 A 2 GLN HGx H 1 2.072 0.02 A 2 GLN HGy H 1 2.382 0.02 A 2 GLN C C 13 175.240 0.4 A 2 GLN CA C 13 55.688 0.4 A 2 GLN CB C 13 29.642 0.4 A 2 GLN CG C 13 33.827 0.4 A 3 ALA H H 1 8.499 0.02 A 3 ALA HA H 1 4.311 0.02 A 3 ALA HB% H 1 1.366 0.02 A 3 ALA C C 13 177.330 0.4 A 3 ALA CA C 13 52.309 0.4 A 3 ALA CB C 13 19.368 0.4 A 3 ALA N N 15 126.679 0.4 A 4 LYS H H 1 8.319 0.02 A 4 LYS HA H 1 4.563 0.02 A 4 LYS HBx H 1 1.680 0.02 A 4 LYS HBy H 1 1.844 0.02 A 4 LYS HGx H 1 1.481 0.02 A 4 LYS CA C 13 54.090 0.4 A 4 LYS CB C 13 32.376 0.4 A 4 LYS CD C 13 29.410 0.4 A 4 LYS CE C 13 41.960 0.4 A 4 LYS CG C 13 24.831 0.4 A 4 LYS N N 15 122.322 0.4 A 5 PRO HA H 1 4.440 0.02 A 5 PRO HBx H 1 1.729 0.02 A 5 PRO HBy H 1 2.129 0.02 A 5 PRO HDx H 1 3.623 0.02 A 5 PRO HDy H 1 3.825 0.02 A 5 PRO HGx H 1 1.894 0.02 A 5 PRO HGy H 1 1.961 0.02 A 5 PRO C C 13 175.750 0.4 A 5 PRO CA C 13 63.027 0.4 A 5 PRO CB C 13 32.097 0.4 A 5 PRO CD C 13 50.591 0.4 A 5 PRO CG C 13 27.465 0.4 A 6 GLN H H 1 8.300 0.02 A 6 GLN HA H 1 4.575 0.02 A 6 GLN HBy H 1 2.037 0.02 A 6 GLN HBx H 1 1.810 0.02 A 6 GLN HE2y H 1 7.455 0.02 A 6 GLN HE2x H 1 6.891 0.02 A 6 GLN HGx H 1 2.301 0.02 A 6 GLN HGy H 1 2.351 0.02 A 6 GLN C C 13 175.530 0.4 A 6 GLN CA C 13 54.046 0.4 A 6 GLN CB C 13 32.079 0.4 A 6 GLN CG C 13 33.457 0.4 A 6 GLN N N 15 118.538 0.4 A 6 GLN NE2 N 15 112.600 0.4 A 7 ILE H H 1 8.583 0.02 A 7 ILE HA H 1 4.251 0.02 A 7 ILE HB H 1 1.721 0.02 A 7 ILE HD1% H 1 0.142 0.02 A 7 ILE HG1x H 1 0.672 0.02 A 7 ILE HG1y H 1 1.614 0.02 A 7 ILE HG2% H 1 1.070 0.02 A 7 ILE CA C 13 60.105 0.4 A 7 ILE CB C 13 38.994 0.4 A 7 ILE CD1 C 13 12.153 0.4 A 7 ILE CG1 C 13 28.905 0.4 A 7 ILE CG2 C 13 16.795 0.4 A 7 ILE N N 15 125.023 0.4 A 8 PRO HA H 1 4.259 0.02 A 8 PRO HBx H 1 2.014 0.02 A 8 PRO HBy H 1 2.376 0.02 A 8 PRO HDx H 1 3.904 0.02 A 8 PRO HGx H 1 2.004 0.02 A 8 PRO HGy H 1 2.176 0.02 A 8 PRO C C 13 176.970 0.4 A 8 PRO CA C 13 64.933 0.4 A 8 PRO CB C 13 32.197 0.4 A 8 PRO CD C 13 50.611 0.4 A 8 PRO CG C 13 28.070 0.4 A 9 LYS H H 1 8.225 0.02 A 9 LYS HA H 1 4.270 0.02 A 9 LYS HBx H 1 1.778 0.02 A 9 LYS HBy H 1 1.907 0.02 A 9 LYS HDx H 1 1.717 0.02 A 9 LYS HEx H 1 3.039 0.02 A 9 LYS HEy H 1 3.039 0.02 A 9 LYS HGx H 1 1.517 0.02 A 9 LYS HGy H 1 1.582 0.02 A 9 LYS C C 13 177.250 0.4 A 9 LYS CA C 13 56.435 0.4 A 9 LYS CB C 13 32.530 0.4 A 9 LYS CD C 13 28.668 0.4 A 9 LYS CE C 13 42.156 0.4 A 9 LYS CG C 13 25.044 0.4 A 9 LYS N N 15 119.660 0.4 A 10 ASP H H 1 7.431 0.02 A 10 ASP HA H 1 4.604 0.02 A 10 ASP HBy H 1 2.815 0.02 A 10 ASP HBx H 1 2.631 0.02 A 10 ASP C C 13 176.650 0.4 A 10 ASP CA C 13 53.190 0.4 A 10 ASP CB C 13 41.349 0.4 A 10 ASP N N 15 118.815 0.4 A 11 LYS H H 1 8.493 0.02 A 11 LYS HA H 1 3.907 0.02 A 11 LYS HBx H 1 1.785 0.02 A 11 LYS HBy H 1 2.099 0.02 A 11 LYS HDy H 1 1.660 0.02 A 11 LYS HDx H 1 1.606 0.02 A 11 LYS HEy H 1 3.149 0.02 A 11 LYS HEx H 1 3.112 0.02 A 11 LYS HGx H 1 1.515 0.02 A 11 LYS HGy H 1 1.659 0.02 A 11 LYS C C 13 175.770 0.4 A 11 LYS CA C 13 58.103 0.4 A 11 LYS CB C 13 31.758 0.4 A 11 LYS CD C 13 29.037 0.4 A 11 LYS CE C 13 42.365 0.4 A 11 LYS CG C 13 25.750 0.4 A 11 LYS N N 15 124.165 0.4 A 12 SER H H 1 8.678 0.02 A 12 SER HA H 1 4.303 0.02 A 12 SER HBx H 1 3.784 0.02 A 12 SER HBy H 1 4.087 0.02 A 12 SER C C 13 174.080 0.4 A 12 SER CA C 13 58.527 0.4 A 12 SER CB C 13 64.762 0.4 A 12 SER N N 15 111.394 0.4 A 13 LYS H H 1 7.620 0.02 A 13 LYS HA H 1 4.517 0.02 A 13 LYS HBx H 1 1.833 0.02 A 13 LYS HDx H 1 1.712 0.02 A 13 LYS HEx H 1 3.035 0.02 A 13 LYS HEy H 1 3.035 0.02 A 13 LYS HGy H 1 1.474 0.02 A 13 LYS HGx H 1 1.340 0.02 A 13 LYS C C 13 174.050 0.4 A 13 LYS CA C 13 54.713 0.4 A 13 LYS CB C 13 33.820 0.4 A 13 LYS CD C 13 28.941 0.4 A 13 LYS CE C 13 42.152 0.4 A 13 LYS CG C 13 25.188 0.4 A 13 LYS N N 15 124.407 0.4 A 14 VAL H H 1 7.821 0.02 A 14 VAL HA H 1 2.900 0.02 A 14 VAL HB H 1 1.719 0.02 A 14 VAL HGx% H 1 0.682 0.02 A 14 VAL HGy% H 1 0.507 0.02 A 14 VAL C C 13 176.720 0.4 A 14 VAL CA C 13 63.991 0.4 A 14 VAL CB C 13 32.697 0.4 A 14 VAL CGy C 13 23.115 0.4 A 14 VAL CGx C 13 22.275 0.4 A 14 VAL N N 15 119.792 0.4 A 15 ALA H H 1 9.307 0.02 A 15 ALA HA H 1 4.401 0.02 A 15 ALA HB% H 1 1.449 0.02 A 15 ALA C C 13 176.960 0.4 A 15 ALA CA C 13 52.340 0.4 A 15 ALA CB C 13 21.979 0.4 A 15 ALA N N 15 128.347 0.4 A 16 GLY H H 1 7.405 0.02 A 16 GLY HAx H 1 4.030 0.02 A 16 GLY HAy H 1 4.157 0.02 A 16 GLY C C 13 170.170 0.4 A 16 GLY CA C 13 45.522 0.4 A 16 GLY N N 15 104.404 0.4 A 17 TYR H H 1 8.917 0.02 A 17 TYR HA H 1 5.285 0.02 A 17 TYR HBx H 1 2.706 0.02 A 17 TYR HBy H 1 2.812 0.02 A 17 TYR HDx H 1 6.847 0.02 A 17 TYR HDy H 1 6.847 0.02 A 17 TYR HEx H 1 6.705 0.02 A 17 TYR HEy H 1 6.705 0.02 A 17 TYR C C 13 174.370 0.4 A 17 TYR CA C 13 57.439 0.4 A 17 TYR CB C 13 42.924 0.4 A 17 TYR CDx C 13 133.193 0.4 A 17 TYR CDy C 13 133.193 0.4 A 17 TYR CEx C 13 118.224 0.4 A 17 TYR CEy C 13 118.224 0.4 A 17 TYR N N 15 117.528 0.4 A 18 ILE H H 1 9.468 0.02 A 18 ILE HA H 1 5.575 0.02 A 18 ILE HB H 1 1.413 0.02 A 18 ILE HD1% H 1 0.551 0.02 A 18 ILE HG1x H 1 0.920 0.02 A 18 ILE HG1y H 1 1.414 0.02 A 18 ILE HG2% H 1 0.872 0.02 A 18 ILE C C 13 172.860 0.4 A 18 ILE CA C 13 57.480 0.4 A 18 ILE CB C 13 42.581 0.4 A 18 ILE CD1 C 13 15.158 0.4 A 18 ILE CG1 C 13 29.374 0.4 A 18 ILE CG2 C 13 16.895 0.4 A 18 ILE N N 15 123.131 0.4 A 19 GLU H H 1 9.336 0.02 A 19 GLU HA H 1 5.481 0.02 A 19 GLU HBx H 1 2.136 0.02 A 19 GLU HGx H 1 2.130 0.02 A 19 GLU HGy H 1 2.320 0.02 A 19 GLU C C 13 175.910 0.4 A 19 GLU CA C 13 54.340 0.4 A 19 GLU CB C 13 33.870 0.4 A 19 GLU CG C 13 36.427 0.4 A 19 GLU N N 15 126.401 0.4 A 20 ILE H H 1 8.791 0.02 A 20 ILE HA H 1 4.995 0.02 A 20 ILE HB H 1 1.877 0.02 A 20 ILE HD1% H 1 0.429 0.02 A 20 ILE HG1x H 1 0.979 0.02 A 20 ILE HG1y H 1 1.437 0.02 A 20 ILE HG2% H 1 0.741 0.02 A 20 ILE CA C 13 58.423 0.4 A 20 ILE CB C 13 39.658 0.4 A 20 ILE CD1 C 13 15.181 0.4 A 20 ILE CG1 C 13 27.982 0.4 A 20 ILE CG2 C 13 18.205 0.4 A 20 ILE N N 15 121.571 0.4 A 21 PRO HA H 1 4.597 0.02 A 21 PRO HBx H 1 2.202 0.02 A 21 PRO HBy H 1 2.522 0.02 A 21 PRO HDx H 1 3.605 0.02 A 21 PRO HDy H 1 4.223 0.02 A 21 PRO HGx H 1 2.211 0.02 A 21 PRO HGy H 1 2.337 0.02 A 21 PRO C C 13 180.260 0.4 A 21 PRO CA C 13 66.040 0.4 A 21 PRO CB C 13 32.103 0.4 A 21 PRO CD C 13 50.689 0.4 A 21 PRO CG C 13 27.439 0.4 A 22 ASP H H 1 9.847 0.02 A 22 ASP HA H 1 4.430 0.02 A 22 ASP HBx H 1 2.436 0.02 A 22 ASP HBy H 1 2.745 0.02 A 22 ASP C C 13 175.920 0.4 A 22 ASP CA C 13 56.904 0.4 A 22 ASP CB C 13 40.129 0.4 A 22 ASP N N 15 118.233 0.4 A 23 ALA H H 1 7.499 0.02 A 23 ALA HA H 1 4.514 0.02 A 23 ALA HB% H 1 1.140 0.02 A 23 ALA C C 13 175.850 0.4 A 23 ALA CA C 13 50.045 0.4 A 23 ALA CB C 13 21.971 0.4 A 23 ALA N N 15 117.465 0.4 A 24 ASP H H 1 8.103 0.02 A 24 ASP HA H 1 4.317 0.02 A 24 ASP HBy H 1 3.076 0.02 A 24 ASP HBx H 1 2.545 0.02 A 24 ASP C C 13 174.610 0.4 A 24 ASP CA C 13 55.609 0.4 A 24 ASP CB C 13 39.919 0.4 A 24 ASP N N 15 119.319 0.4 A 25 ILE H H 1 7.081 0.02 A 25 ILE HA H 1 4.414 0.02 A 25 ILE HB H 1 1.436 0.02 A 25 ILE HD1% H 1 0.662 0.02 A 25 ILE HG1x H 1 1.303 0.02 A 25 ILE HG1y H 1 1.712 0.02 A 25 ILE HG2% H 1 0.926 0.02 A 25 ILE C C 13 176.540 0.4 A 25 ILE CA C 13 60.980 0.4 A 25 ILE CB C 13 40.753 0.4 A 25 ILE CD1 C 13 15.319 0.4 A 25 ILE CG1 C 13 28.038 0.4 A 25 ILE CG2 C 13 16.439 0.4 A 25 ILE N N 15 116.375 0.4 A 26 LYS H H 1 9.440 0.02 A 26 LYS HA H 1 5.072 0.02 A 26 LYS HBy H 1 1.895 0.02 A 26 LYS HBx H 1 1.764 0.02 A 26 LYS HDy H 1 1.607 0.02 A 26 LYS HDx H 1 1.534 0.02 A 26 LYS HEx H 1 2.833 0.02 A 26 LYS HGy H 1 1.464 0.02 A 26 LYS HGx H 1 1.309 0.02 A 26 LYS C C 13 175.010 0.4 A 26 LYS CA C 13 56.936 0.4 A 26 LYS CB C 13 33.730 0.4 A 26 LYS CD C 13 29.639 0.4 A 26 LYS CE C 13 41.968 0.4 A 26 LYS CG C 13 25.279 0.4 A 26 LYS N N 15 133.878 0.4 A 27 GLU H H 1 8.941 0.02 A 27 GLU HA H 1 5.242 0.02 A 27 GLU HBx H 1 1.418 0.02 A 27 GLU HBy H 1 2.080 0.02 A 27 GLU HGx H 1 2.006 0.02 A 27 GLU HGy H 1 2.291 0.02 A 27 GLU CA C 13 52.440 0.4 A 27 GLU CB C 13 34.397 0.4 A 27 GLU CG C 13 35.888 0.4 A 27 GLU N N 15 123.836 0.4 A 28 PRO HA H 1 4.269 0.02 A 28 PRO HBx H 1 1.508 0.02 A 28 PRO HBy H 1 1.943 0.02 A 28 PRO HDx H 1 3.911 0.02 A 28 PRO HDy H 1 4.143 0.02 A 28 PRO HGx H 1 2.238 0.02 A 28 PRO HGy H 1 2.381 0.02 A 28 PRO C C 13 174.590 0.4 A 28 PRO CA C 13 61.601 0.4 A 28 PRO CB C 13 32.693 0.4 A 28 PRO CD C 13 50.885 0.4 A 28 PRO CG C 13 27.011 0.4 A 29 VAL H H 1 8.235 0.02 A 29 VAL HA H 1 4.224 0.02 A 29 VAL HB H 1 1.158 0.02 A 29 VAL HGx% H 1 0.525 0.02 A 29 VAL HGy% H 1 -0.064 0.02 A 29 VAL C C 13 174.930 0.4 A 29 VAL CA C 13 60.019 0.4 A 29 VAL CB C 13 33.542 0.4 A 29 VAL CGx C 13 21.273 0.4 A 29 VAL CGy C 13 21.316 0.4 A 29 VAL N N 15 120.301 0.4 A 30 TYR H H 1 9.292 0.02 A 30 TYR HA H 1 4.657 0.02 A 30 TYR HBx H 1 2.797 0.02 A 30 TYR HBy H 1 2.916 0.02 A 30 TYR HDx H 1 6.904 0.02 A 30 TYR HDy H 1 6.904 0.02 A 30 TYR HEx H 1 6.575 0.02 A 30 TYR HEy H 1 6.575 0.02 A 30 TYR CA C 13 57.678 0.4 A 30 TYR CB C 13 38.442 0.4 A 30 TYR CDx C 13 133.311 0.4 A 30 TYR CDy C 13 133.311 0.4 A 30 TYR CEx C 13 117.835 0.4 A 30 TYR CEy C 13 117.835 0.4 A 30 TYR N N 15 127.543 0.4 A 31 PRO HA H 1 4.501 0.02 A 31 PRO HBx H 1 1.809 0.02 A 31 PRO HBy H 1 2.644 0.02 A 31 PRO HDx H 1 3.731 0.02 A 31 PRO HDy H 1 4.550 0.02 A 31 PRO HGy H 1 2.536 0.02 A 31 PRO HGx H 1 1.827 0.02 A 31 PRO C C 13 174.470 0.4 A 31 PRO CA C 13 63.901 0.4 A 31 PRO CB C 13 33.651 0.4 A 31 PRO CD C 13 51.741 0.4 A 31 PRO CG C 13 30.047 0.4 A 32 GLY H H 1 8.701 0.02 A 32 GLY HAx H 1 3.425 0.02 A 32 GLY HAy H 1 4.264 0.02 A 32 GLY C C 13 172.720 0.4 A 32 GLY CA C 13 44.575 0.4 A 32 GLY N N 15 106.993 0.4 A 33 PRO HA H 1 4.037 0.02 A 33 PRO HBx H 1 2.179 0.02 A 33 PRO HBy H 1 2.445 0.02 A 33 PRO HDx H 1 3.446 0.02 A 33 PRO HDy H 1 3.646 0.02 A 33 PRO HGx H 1 1.953 0.02 A 33 PRO HGy H 1 2.059 0.02 A 33 PRO C C 13 176.030 0.4 A 33 PRO CA C 13 61.581 0.4 A 33 PRO CB C 13 35.019 0.4 A 33 PRO CD C 13 50.027 0.4 A 33 PRO CG C 13 24.144 0.4 A 34 ALA H H 1 7.422 0.02 A 34 ALA HA H 1 4.280 0.02 A 34 ALA HB% H 1 1.068 0.02 A 34 ALA C C 13 176.520 0.4 A 34 ALA CA C 13 51.693 0.4 A 34 ALA CB C 13 17.899 0.4 A 34 ALA N N 15 123.690 0.4 A 35 THR H H 1 7.732 0.02 A 35 THR HA H 1 4.673 0.02 A 35 THR HB H 1 4.772 0.02 A 35 THR HG2% H 1 1.306 0.02 A 35 THR CA C 13 59.592 0.4 A 35 THR CB C 13 68.387 0.4 A 35 THR CG2 C 13 22.724 0.4 A 35 THR N N 15 113.816 0.4 A 36 PRO HA H 1 4.219 0.02 A 36 PRO HBx H 1 1.923 0.02 A 36 PRO HBy H 1 2.439 0.02 A 36 PRO C C 13 178.690 0.4 A 36 PRO CA C 13 66.303 0.4 A 36 PRO CB C 13 31.644 0.4 A 36 PRO CD C 13 50.583 0.4 A 36 PRO CG C 13 25.577 0.4 A 37 GLU H H 1 8.375 0.02 A 37 GLU HA H 1 3.994 0.02 A 37 GLU HBx H 1 1.899 0.02 A 37 GLU HBy H 1 2.033 0.02 A 37 GLU HGx H 1 2.222 0.02 A 37 GLU HGy H 1 2.326 0.02 A 37 GLU C C 13 178.900 0.4 A 37 GLU CA C 13 59.839 0.4 A 37 GLU CB C 13 29.269 0.4 A 37 GLU CG C 13 36.845 0.4 A 37 GLU N N 15 114.969 0.4 A 38 GLN H H 1 7.766 0.02 A 38 GLN HA H 1 4.414 0.02 A 38 GLN HBy H 1 2.188 0.02 A 38 GLN HBx H 1 2.155 0.02 A 38 GLN HE2y H 1 8.221 0.02 A 38 GLN HE2x H 1 7.669 0.02 A 38 GLN HGx H 1 2.472 0.02 A 38 GLN HGy H 1 2.948 0.02 A 38 GLN C C 13 178.920 0.4 A 38 GLN CA C 13 57.879 0.4 A 38 GLN CB C 13 29.175 0.4 A 38 GLN CG C 13 32.352 0.4 A 38 GLN N N 15 122.421 0.4 A 38 GLN NE2 N 15 113.072 0.4 A 39 LEU H H 1 8.370 0.02 A 39 LEU HA H 1 4.669 0.02 A 39 LEU HBy H 1 1.466 0.02 A 39 LEU HBx H 1 1.012 0.02 A 39 LEU HDx% H 1 0.113 0.02 A 39 LEU HDy% H 1 0.470 0.02 A 39 LEU HG H 1 1.246 0.02 A 39 LEU C C 13 178.720 0.4 A 39 LEU CA C 13 56.031 0.4 A 39 LEU CB C 13 41.341 0.4 A 39 LEU CDy C 13 25.576 0.4 A 39 LEU CDx C 13 23.162 0.4 A 39 LEU CG C 13 27.474 0.4 A 39 LEU N N 15 117.740 0.4 A 40 ASN H H 1 7.433 0.02 A 40 ASN HA H 1 4.626 0.02 A 40 ASN HBy H 1 2.920 0.02 A 40 ASN HBx H 1 2.786 0.02 A 40 ASN HD2x H 1 6.916 0.02 A 40 ASN HD2y H 1 7.639 0.02 A 40 ASN C C 13 177.680 0.4 A 40 ASN CA C 13 54.958 0.4 A 40 ASN CB C 13 38.560 0.4 A 40 ASN N N 15 115.479 0.4 A 40 ASN ND2 N 15 112.599 0.4 A 41 ARG H H 1 7.729 0.02 A 41 ARG HA H 1 3.960 0.02 A 41 ARG HBx H 1 1.044 0.02 A 41 ARG HBy H 1 1.463 0.02 A 41 ARG HDx H 1 2.565 0.02 A 41 ARG HDy H 1 2.750 0.02 A 41 ARG HGx H 1 0.797 0.02 A 41 ARG HGy H 1 1.328 0.02 A 41 ARG C C 13 176.820 0.4 A 41 ARG CA C 13 58.090 0.4 A 41 ARG CB C 13 29.361 0.4 A 41 ARG CD C 13 43.933 0.4 A 41 ARG CG C 13 27.092 0.4 A 41 ARG N N 15 121.156 0.4 A 42 GLY H H 1 7.796 0.02 A 42 GLY HAy H 1 4.094 0.02 A 42 GLY HAx H 1 3.883 0.02 A 42 GLY C C 13 171.230 0.4 A 42 GLY CA C 13 46.084 0.4 A 42 GLY N N 15 105.805 0.4 A 43 VAL H H 1 8.417 0.02 A 43 VAL HA H 1 3.742 0.02 A 43 VAL HB H 1 1.834 0.02 A 43 VAL HGx% H 1 0.096 0.02 A 43 VAL HGy% H 1 0.347 0.02 A 43 VAL C C 13 175.310 0.4 A 43 VAL CA C 13 63.294 0.4 A 43 VAL CB C 13 29.968 0.4 A 43 VAL CGy C 13 22.146 0.4 A 43 VAL CGx C 13 20.968 0.4 A 43 VAL N N 15 117.074 0.4 A 44 SER H H 1 8.076 0.02 A 44 SER HA H 1 5.469 0.02 A 44 SER HBx H 1 3.113 0.02 A 44 SER HBy H 1 3.566 0.02 A 44 SER C C 13 173.830 0.4 A 44 SER CA C 13 57.576 0.4 A 44 SER CB C 13 68.363 0.4 A 44 SER N N 15 117.433 0.4 A 45 PHE H H 1 7.763 0.02 A 45 PHE HA H 1 4.844 0.02 A 45 PHE HBx H 1 2.857 0.02 A 45 PHE HBy H 1 3.315 0.02 A 45 PHE HDx H 1 7.358 0.02 A 45 PHE HDy H 1 7.358 0.02 A 45 PHE HEx H 1 6.862 0.02 A 45 PHE HEy H 1 6.862 0.02 A 45 PHE HZ H 1 6.617 0.02 A 45 PHE C C 13 175.380 0.4 A 45 PHE CA C 13 59.256 0.4 A 45 PHE CB C 13 38.173 0.4 A 45 PHE CDx C 13 132.861 0.4 A 45 PHE CDy C 13 132.861 0.4 A 45 PHE CEx C 13 130.474 0.4 A 45 PHE CEy C 13 130.474 0.4 A 45 PHE CZ C 13 129.105 0.4 A 45 PHE N N 15 120.559 0.4 A 46 ALA H H 1 7.802 0.02 A 46 ALA HA H 1 3.851 0.02 A 46 ALA HB% H 1 1.230 0.02 A 46 ALA C C 13 179.960 0.4 A 46 ALA CA C 13 55.518 0.4 A 46 ALA CB C 13 18.536 0.4 A 46 ALA N N 15 120.994 0.4 A 47 GLU H H 1 9.045 0.02 A 47 GLU HA H 1 4.641 0.02 A 47 GLU HBx H 1 1.869 0.02 A 47 GLU HBy H 1 2.309 0.02 A 47 GLU HGx H 1 2.076 0.02 A 47 GLU HGy H 1 2.150 0.02 A 47 GLU C C 13 176.610 0.4 A 47 GLU CA C 13 54.572 0.4 A 47 GLU CB C 13 33.717 0.4 A 47 GLU CG C 13 37.610 0.4 A 47 GLU N N 15 115.261 0.4 A 48 GLU H H 1 9.220 0.02 A 48 GLU HA H 1 3.605 0.02 A 48 GLU HBx H 1 1.927 0.02 A 48 GLU HBy H 1 1.968 0.02 A 48 GLU HGx H 1 2.170 0.02 A 48 GLU HGy H 1 2.297 0.02 A 48 GLU C C 13 176.260 0.4 A 48 GLU CA C 13 58.659 0.4 A 48 GLU CB C 13 30.345 0.4 A 48 GLU CG C 13 35.961 0.4 A 48 GLU N N 15 122.843 0.4 A 49 ASN H H 1 8.288 0.02 A 49 ASN HA H 1 4.813 0.02 A 49 ASN HBx H 1 2.808 0.02 A 49 ASN HD2y H 1 7.542 0.02 A 49 ASN HD2x H 1 6.873 0.02 A 49 ASN C C 13 174.530 0.4 A 49 ASN CA C 13 52.322 0.4 A 49 ASN CB C 13 37.179 0.4 A 49 ASN N N 15 114.278 0.4 A 49 ASN ND2 N 15 112.462 0.4 A 50 GLU H H 1 6.604 0.02 A 50 GLU HA H 1 4.248 0.02 A 50 GLU HBy H 1 2.254 0.02 A 50 GLU HBx H 1 1.430 0.02 A 50 GLU HGy H 1 2.111 0.02 A 50 GLU HGx H 1 1.629 0.02 A 50 GLU C C 13 173.650 0.4 A 50 GLU CA C 13 55.656 0.4 A 50 GLU CB C 13 29.497 0.4 A 50 GLU CG C 13 36.231 0.4 A 50 GLU N N 15 120.295 0.4 A 51 SER H H 1 9.595 0.02 A 51 SER HA H 1 4.711 0.02 A 51 SER HBx H 1 3.626 0.02 A 51 SER HBy H 1 3.782 0.02 A 51 SER C C 13 174.920 0.4 A 51 SER CA C 13 55.810 0.4 A 51 SER CB C 13 65.607 0.4 A 51 SER N N 15 120.204 0.4 A 52 LEU H H 1 8.778 0.02 A 52 LEU HA H 1 4.295 0.02 A 52 LEU HBx H 1 1.519 0.02 A 52 LEU HBy H 1 1.838 0.02 A 52 LEU HDx% H 1 0.829 0.02 A 52 LEU HDy% H 1 0.713 0.02 A 52 LEU HG H 1 1.672 0.02 A 52 LEU C C 13 177.180 0.4 A 52 LEU CA C 13 55.921 0.4 A 52 LEU CB C 13 40.169 0.4 A 52 LEU CDx C 13 22.851 0.4 A 52 LEU CDy C 13 25.743 0.4 A 52 LEU CG C 13 27.038 0.4 A 52 LEU N N 15 123.411 0.4 A 53 ASP H H 1 8.261 0.02 A 53 ASP HA H 1 4.867 0.02 A 53 ASP HBy H 1 2.848 0.02 A 53 ASP HBx H 1 2.456 0.02 A 53 ASP C C 13 176.010 0.4 A 53 ASP CA C 13 54.281 0.4 A 53 ASP CB C 13 41.950 0.4 A 53 ASP N N 15 118.958 0.4 A 54 ASP H H 1 7.326 0.02 A 54 ASP HA H 1 4.392 0.02 A 54 ASP HBx H 1 2.825 0.02 A 54 ASP HBy H 1 3.035 0.02 A 54 ASP C C 13 176.670 0.4 A 54 ASP CA C 13 55.256 0.4 A 54 ASP CB C 13 40.519 0.4 A 54 ASP N N 15 122.643 0.4 A 55 GLN HA H 1 3.992 0.02 A 55 GLN HBx H 1 1.968 0.02 A 55 GLN HBy H 1 2.253 0.02 A 55 GLN HE2y H 1 7.435 0.02 A 55 GLN HE2x H 1 6.138 0.02 A 55 GLN HGx H 1 2.180 0.02 A 55 GLN HGy H 1 2.598 0.02 A 55 GLN C C 13 175.280 0.4 A 55 GLN CA C 13 59.550 0.4 A 55 GLN CB C 13 26.428 0.4 A 55 GLN CG C 13 34.113 0.4 A 55 GLN N N 15 119.949 0.4 A 55 GLN NE2 N 15 110.140 0.4 A 56 ASN H H 1 9.272 0.02 A 56 ASN HA H 1 5.094 0.02 A 56 ASN HBx H 1 2.820 0.02 A 56 ASN HD2y H 1 6.934 0.02 A 56 ASN HD2x H 1 6.269 0.02 A 56 ASN C C 13 175.060 0.4 A 56 ASN CA C 13 51.118 0.4 A 56 ASN CB C 13 38.460 0.4 A 56 ASN N N 15 115.264 0.4 A 56 ASN ND2 N 15 107.846 0.4 A 57 ILE H H 1 8.140 0.02 A 57 ILE HA H 1 4.276 0.02 A 57 ILE HB H 1 1.686 0.02 A 57 ILE HD1% H 1 0.950 0.02 A 57 ILE HG1x H 1 1.091 0.02 A 57 ILE HG1y H 1 1.609 0.02 A 57 ILE HG2% H 1 0.684 0.02 A 57 ILE C C 13 174.360 0.4 A 57 ILE CA C 13 61.017 0.4 A 57 ILE CB C 13 38.941 0.4 A 57 ILE CD1 C 13 14.875 0.4 A 57 ILE CG1 C 13 27.578 0.4 A 57 ILE CG2 C 13 17.648 0.4 A 57 ILE N N 15 132.871 0.4 A 58 SER H H 1 8.370 0.02 A 58 SER HA H 1 5.809 0.02 A 58 SER HBy H 1 3.999 0.02 A 58 SER HBx H 1 3.390 0.02 A 58 SER C C 13 174.820 0.4 A 58 SER CA C 13 57.523 0.4 A 58 SER CB C 13 64.172 0.4 A 58 SER N N 15 123.550 0.4 A 59 ILE H H 1 9.283 0.02 A 59 ILE HA H 1 4.257 0.02 A 59 ILE HB H 1 1.423 0.02 A 59 ILE HD1% H 1 0.201 0.02 A 59 ILE HG1x H 1 0.473 0.02 A 59 ILE HG1y H 1 1.334 0.02 A 59 ILE HG2% H 1 0.459 0.02 A 59 ILE C C 13 172.420 0.4 A 59 ILE CA C 13 61.282 0.4 A 59 ILE CB C 13 42.311 0.4 A 59 ILE CD1 C 13 14.186 0.4 A 59 ILE CG1 C 13 27.750 0.4 A 59 ILE CG2 C 13 18.680 0.4 A 59 ILE N N 15 127.136 0.4 A 60 ALA H H 1 9.194 0.02 A 60 ALA HA H 1 5.626 0.02 A 60 ALA HB% H 1 0.929 0.02 A 60 ALA C C 13 174.470 0.4 A 60 ALA CA C 13 49.721 0.4 A 60 ALA CB C 13 22.858 0.4 A 60 ALA N N 15 129.776 0.4 A 61 GLY H H 1 7.993 0.02 A 61 GLY HAx H 1 2.633 0.02 A 61 GLY HAy H 1 4.008 0.02 A 61 GLY C C 13 171.770 0.4 A 61 GLY CA C 13 44.378 0.4 A 61 GLY N N 15 102.548 0.4 A 62 HIS H H 1 9.169 0.02 A 62 HIS HA H 1 4.648 0.02 A 62 HIS HBy H 1 2.656 0.02 A 62 HIS HBx H 1 2.495 0.02 A 62 HIS HD2 H 1 7.085 0.02 A 62 HIS C C 13 175.030 0.4 A 62 HIS CA C 13 56.512 0.4 A 62 HIS CB C 13 32.223 0.4 A 62 HIS CD2 C 13 122.331 0.4 A 62 HIS N N 15 119.886 0.4 A 63 THR HA H 1 4.789 0.02 A 63 THR HB H 1 4.179 0.02 A 63 THR HG2% H 1 1.278 0.02 A 63 THR C C 13 172.790 0.4 A 63 THR CA C 13 58.820 0.4 A 63 THR CB C 13 68.221 0.4 A 63 THR CG2 C 13 21.563 0.4 A 63 THR N N 15 125.520 0.4 A 64 PHE H H 1 8.787 0.02 A 64 PHE HA H 1 5.107 0.02 A 64 PHE HBx H 1 2.862 0.02 A 64 PHE HBy H 1 3.223 0.02 A 64 PHE HDx H 1 7.145 0.02 A 64 PHE HDy H 1 7.145 0.02 A 64 PHE HEx H 1 7.016 0.02 A 64 PHE HEy H 1 7.016 0.02 A 64 PHE HZ H 1 6.785 0.02 A 64 PHE C C 13 175.960 0.4 A 64 PHE CA C 13 55.653 0.4 A 64 PHE CB C 13 42.154 0.4 A 64 PHE CDx C 13 131.582 0.4 A 64 PHE CDy C 13 131.582 0.4 A 64 PHE CEy C 13 131.638 0.4 A 64 PHE CEx C 13 131.637 0.4 A 64 PHE CZ C 13 128.863 0.4 A 64 PHE N N 15 125.400 0.4 A 65 ILE H H 1 8.731 0.02 A 65 ILE HA H 1 3.997 0.02 A 65 ILE HB H 1 1.930 0.02 A 65 ILE HD1% H 1 0.898 0.02 A 65 ILE HG1y H 1 1.493 0.02 A 65 ILE HG1x H 1 1.315 0.02 A 65 ILE HG2% H 1 0.983 0.02 A 65 ILE C C 13 176.130 0.4 A 65 ILE CA C 13 63.293 0.4 A 65 ILE CB C 13 38.464 0.4 A 65 ILE CD1 C 13 13.630 0.4 A 65 ILE CG1 C 13 27.793 0.4 A 65 ILE CG2 C 13 17.721 0.4 A 65 ILE N N 15 121.692 0.4 A 66 ASP H H 1 8.432 0.02 A 66 ASP HA H 1 4.610 0.02 A 66 ASP HBx H 1 2.679 0.02 A 66 ASP HBy H 1 2.733 0.02 A 66 ASP C C 13 175.730 0.4 A 66 ASP CA C 13 54.001 0.4 A 66 ASP CB C 13 40.467 0.4 A 66 ASP N N 15 117.254 0.4 A 67 ARG H H 1 7.789 0.02 A 67 ARG HA H 1 4.862 0.02 A 67 ARG HBx H 1 1.737 0.02 A 67 ARG HBy H 1 1.827 0.02 A 67 ARG HDx H 1 2.574 0.02 A 67 ARG HGx H 1 1.446 0.02 A 67 ARG HGy H 1 1.446 0.02 A 67 ARG C C 13 172.710 0.4 A 67 ARG CA C 13 53.460 0.4 A 67 ARG CB C 13 32.134 0.4 A 67 ARG CD C 13 43.950 0.4 A 67 ARG CG C 13 25.703 0.4 A 67 ARG N N 15 119.705 0.4 A 68 PRO HA H 1 4.332 0.02 A 68 PRO HBx H 1 1.892 0.02 A 68 PRO HBy H 1 2.341 0.02 A 68 PRO HDx H 1 3.507 0.02 A 68 PRO HDy H 1 3.695 0.02 A 68 PRO HGx H 1 1.997 0.02 A 68 PRO HGy H 1 1.997 0.02 A 68 PRO C C 13 176.880 0.4 A 68 PRO CA C 13 64.468 0.4 A 68 PRO CB C 13 32.411 0.4 A 68 PRO CD C 13 50.294 0.4 A 68 PRO CG C 13 27.227 0.4 A 69 ASN H H 1 8.485 0.02 A 69 ASN HA H 1 4.872 0.02 A 69 ASN HBx H 1 2.809 0.02 A 69 ASN HBy H 1 3.136 0.02 A 69 ASN HD2y H 1 7.740 0.02 A 69 ASN HD2x H 1 7.024 0.02 A 69 ASN C C 13 174.510 0.4 A 69 ASN CA C 13 53.187 0.4 A 69 ASN CB C 13 38.728 0.4 A 69 ASN N N 15 113.699 0.4 A 69 ASN ND2 N 15 112.412 0.4 A 70 TYR H H 1 7.906 0.02 A 70 TYR HA H 1 4.673 0.02 A 70 TYR HBx H 1 2.978 0.02 A 70 TYR HBy H 1 3.068 0.02 A 70 TYR HDx H 1 6.960 0.02 A 70 TYR HDy H 1 6.960 0.02 A 70 TYR HEx H 1 6.685 0.02 A 70 TYR HEy H 1 6.685 0.02 A 70 TYR C C 13 175.380 0.4 A 70 TYR CA C 13 57.518 0.4 A 70 TYR CB C 13 40.697 0.4 A 70 TYR CDx C 13 133.475 0.4 A 70 TYR CDy C 13 133.475 0.4 A 70 TYR CEx C 13 118.785 0.4 A 70 TYR CEy C 13 118.785 0.4 A 70 TYR N N 15 120.850 0.4 A 71 GLN H H 1 9.200 0.02 A 71 GLN HA H 1 3.020 0.02 A 71 GLN HBy H 1 1.627 0.02 A 71 GLN HBx H 1 1.557 0.02 A 71 GLN HE2y H 1 7.336 0.02 A 71 GLN HE2x H 1 6.609 0.02 A 71 GLN HGy H 1 1.616 0.02 A 71 GLN HGx H 1 1.196 0.02 A 71 GLN C C 13 175.450 0.4 A 71 GLN CA C 13 59.286 0.4 A 71 GLN CB C 13 25.185 0.4 A 71 GLN CG C 13 33.836 0.4 A 71 GLN N N 15 127.817 0.4 A 71 GLN NE2 N 15 107.177 0.4 A 72 PHE H H 1 8.378 0.02 A 72 PHE HA H 1 5.064 0.02 A 72 PHE HBx H 1 2.598 0.02 A 72 PHE HBy H 1 3.481 0.02 A 72 PHE HDx H 1 6.884 0.02 A 72 PHE HDy H 1 6.884 0.02 A 72 PHE C C 13 176.550 0.4 A 72 PHE CA C 13 52.341 0.4 A 72 PHE CB C 13 37.731 0.4 A 72 PHE CDx C 13 129.382 0.4 A 72 PHE CDy C 13 129.382 0.4 A 72 PHE CEx C 13 130.615 0.4 A 72 PHE CEy C 13 130.615 0.4 A 72 PHE CZ C 13 130.763 0.4 A 72 PHE N N 15 121.430 0.4 A 73 THR H H 1 8.853 0.02 A 73 THR HA H 1 4.176 0.02 A 73 THR HB H 1 4.206 0.02 A 73 THR HG2% H 1 1.463 0.02 A 73 THR C C 13 175.710 0.4 A 73 THR CA C 13 68.104 0.4 A 73 THR CB C 13 69.543 0.4 A 73 THR CG2 C 13 22.699 0.4 A 73 THR N N 15 121.742 0.4 A 74 ASN H H 1 9.807 0.02 A 74 ASN HA H 1 5.081 0.02 A 74 ASN HBx H 1 2.724 0.02 A 74 ASN HBy H 1 2.990 0.02 A 74 ASN HD2y H 1 7.448 0.02 A 74 ASN HD2x H 1 6.961 0.02 A 74 ASN C C 13 176.690 0.4 A 74 ASN CA C 13 52.326 0.4 A 74 ASN CB C 13 39.614 0.4 A 74 ASN N N 15 117.260 0.4 A 74 ASN ND2 N 15 111.775 0.4 A 75 LEU H H 1 7.781 0.02 A 75 LEU HA H 1 3.455 0.02 A 75 LEU HBx H 1 0.719 0.02 A 75 LEU HBy H 1 1.026 0.02 A 75 LEU HDx% H 1 -0.203 0.02 A 75 LEU HDy% H 1 -0.498 0.02 A 75 LEU HG H 1 -0.017 0.02 A 75 LEU C C 13 176.090 0.4 A 75 LEU CA C 13 57.548 0.4 A 75 LEU CB C 13 41.058 0.4 A 75 LEU CDx C 13 23.575 0.4 A 75 LEU CDy C 13 25.450 0.4 A 75 LEU CG C 13 25.452 0.4 A 75 LEU N N 15 122.386 0.4 A 76 LYS H H 1 7.503 0.02 A 76 LYS HA H 1 4.299 0.02 A 76 LYS HBx H 1 1.932 0.02 A 76 LYS HBy H 1 2.034 0.02 A 76 LYS HDx H 1 1.778 0.02 A 76 LYS HEx H 1 3.105 0.02 A 76 LYS HEy H 1 3.105 0.02 A 76 LYS HGx H 1 1.375 0.02 A 76 LYS HGy H 1 1.539 0.02 A 76 LYS C C 13 175.780 0.4 A 76 LYS CA C 13 57.627 0.4 A 76 LYS CB C 13 31.550 0.4 A 76 LYS CD C 13 29.523 0.4 A 76 LYS CE C 13 42.184 0.4 A 76 LYS CG C 13 23.552 0.4 A 76 LYS N N 15 112.361 0.4 A 77 ALA H H 1 7.872 0.02 A 77 ALA HA H 1 4.260 0.02 A 77 ALA HB% H 1 1.451 0.02 A 77 ALA C C 13 178.480 0.4 A 77 ALA CA C 13 53.030 0.4 A 77 ALA CB C 13 19.412 0.4 A 77 ALA N N 15 123.518 0.4 A 78 ALA H H 1 8.077 0.02 A 78 ALA HA H 1 4.088 0.02 A 78 ALA HB% H 1 1.253 0.02 A 78 ALA C C 13 174.780 0.4 A 78 ALA CA C 13 51.953 0.4 A 78 ALA CB C 13 19.194 0.4 A 78 ALA N N 15 120.458 0.4 A 79 LYS H H 1 8.397 0.02 A 79 LYS HA H 1 4.577 0.02 A 79 LYS HBy H 1 1.876 0.02 A 79 LYS HBx H 1 1.686 0.02 A 79 LYS HDx H 1 1.654 0.02 A 79 LYS HDy H 1 1.654 0.02 A 79 LYS HEx H 1 2.960 0.02 A 79 LYS HGx H 1 1.345 0.02 A 79 LYS HGy H 1 1.345 0.02 A 79 LYS C C 13 176.560 0.4 A 79 LYS CA C 13 54.039 0.4 A 79 LYS CB C 13 35.860 0.4 A 79 LYS CD C 13 29.381 0.4 A 79 LYS CE C 13 41.910 0.4 A 79 LYS CG C 13 23.931 0.4 A 79 LYS N N 15 116.811 0.4 A 80 LYS H H 1 8.574 0.02 A 80 LYS HA H 1 3.604 0.02 A 80 LYS HBx H 1 1.715 0.02 A 80 LYS HBy H 1 1.715 0.02 A 80 LYS HDx H 1 1.727 0.02 A 80 LYS HDy H 1 1.727 0.02 A 80 LYS HEx H 1 3.034 0.02 A 80 LYS HEy H 1 3.034 0.02 A 80 LYS HGx H 1 1.203 0.02 A 80 LYS HGy H 1 1.462 0.02 A 80 LYS C C 13 177.710 0.4 A 80 LYS CA C 13 59.783 0.4 A 80 LYS CB C 13 31.520 0.4 A 80 LYS CD C 13 29.597 0.4 A 80 LYS CE C 13 41.923 0.4 A 80 LYS CG C 13 25.880 0.4 A 80 LYS N N 15 120.563 0.4 A 81 GLY H H 1 9.240 0.02 A 81 GLY HAx H 1 3.440 0.02 A 81 GLY HAy H 1 4.571 0.02 A 81 GLY C C 13 174.530 0.4 A 81 GLY CA C 13 45.080 0.4 A 81 GLY N N 15 114.630 0.4 A 82 SER H H 1 8.610 0.02 A 82 SER HA H 1 4.285 0.02 A 82 SER HBx H 1 3.897 0.02 A 82 SER HBy H 1 4.075 0.02 A 82 SER C C 13 173.990 0.4 A 82 SER CA C 13 61.863 0.4 A 82 SER CB C 13 63.409 0.4 A 82 SER N N 15 119.022 0.4 A 83 MET H H 1 8.486 0.02 A 83 MET HA H 1 5.123 0.02 A 83 MET HBy H 1 1.970 0.02 A 83 MET HBx H 1 1.641 0.02 A 83 MET HE% H 1 1.891 0.02 A 83 MET HGx H 1 2.628 0.02 A 83 MET HGy H 1 2.792 0.02 A 83 MET C C 13 176.200 0.4 A 83 MET CA C 13 53.772 0.4 A 83 MET CB C 13 32.105 0.4 A 83 MET CE C 13 15.480 0.4 A 83 MET CG C 13 32.129 0.4 A 83 MET N N 15 122.063 0.4 A 84 VAL H H 1 8.784 0.02 A 84 VAL HA H 1 4.438 0.02 A 84 VAL HB H 1 1.647 0.02 A 84 VAL HGx% H 1 0.653 0.02 A 84 VAL HGy% H 1 0.629 0.02 A 84 VAL C C 13 173.730 0.4 A 84 VAL CA C 13 60.769 0.4 A 84 VAL CB C 13 35.552 0.4 A 84 VAL CGx C 13 20.838 0.4 A 84 VAL CGy C 13 21.651 0.4 A 84 VAL N N 15 121.268 0.4 A 85 TYR H H 1 9.296 0.02 A 85 TYR HA H 1 5.688 0.02 A 85 TYR HBy H 1 3.002 0.02 A 85 TYR HBx H 1 2.868 0.02 A 85 TYR HDx H 1 6.993 0.02 A 85 TYR HDy H 1 6.993 0.02 A 85 TYR HEx H 1 6.669 0.02 A 85 TYR HEy H 1 6.669 0.02 A 85 TYR C C 13 174.790 0.4 A 85 TYR CA C 13 55.812 0.4 A 85 TYR CB C 13 40.740 0.4 A 85 TYR CDx C 13 133.426 0.4 A 85 TYR CDy C 13 133.426 0.4 A 85 TYR CEx C 13 117.804 0.4 A 85 TYR CEy C 13 117.804 0.4 A 85 TYR N N 15 123.674 0.4 A 86 PHE H H 1 9.665 0.02 A 86 PHE HA H 1 5.997 0.02 A 86 PHE HBx H 1 2.891 0.02 A 86 PHE HBy H 1 3.555 0.02 A 86 PHE HDx H 1 7.313 0.02 A 86 PHE HDy H 1 7.313 0.02 A 86 PHE HZ H 1 6.916 0.02 A 86 PHE C C 13 173.530 0.4 A 86 PHE CA C 13 53.702 0.4 A 86 PHE CB C 13 42.873 0.4 A 86 PHE CDx C 13 131.049 0.4 A 86 PHE CDy C 13 131.049 0.4 A 86 PHE CEy C 13 130.788 0.4 A 86 PHE CEx C 13 130.608 0.4 A 86 PHE CZ C 13 127.768 0.4 A 86 PHE N N 15 125.339 0.4 A 87 LYS H H 1 9.434 0.02 A 87 LYS HA H 1 5.163 0.02 A 87 LYS HBy H 1 1.922 0.02 A 87 LYS HBx H 1 1.738 0.02 A 87 LYS HDx H 1 1.660 0.02 A 87 LYS HDy H 1 1.660 0.02 A 87 LYS HEx H 1 2.966 0.02 A 87 LYS HEy H 1 2.966 0.02 A 87 LYS HGx H 1 1.298 0.02 A 87 LYS HGy H 1 1.453 0.02 A 87 LYS C C 13 175.040 0.4 A 87 LYS CA C 13 55.362 0.4 A 87 LYS CB C 13 34.381 0.4 A 87 LYS CD C 13 29.970 0.4 A 87 LYS CE C 13 42.520 0.4 A 87 LYS CG C 13 25.440 0.4 A 87 LYS N N 15 130.196 0.4 A 88 VAL H H 1 8.072 0.02 A 88 VAL HA H 1 4.374 0.02 A 88 VAL HB H 1 1.649 0.02 A 88 VAL HGx% H 1 0.586 0.02 A 88 VAL HGy% H 1 0.461 0.02 A 88 VAL C C 13 175.770 0.4 A 88 VAL CA C 13 59.360 0.4 A 88 VAL CB C 13 33.952 0.4 A 88 VAL CGx C 13 19.209 0.4 A 88 VAL CGy C 13 21.425 0.4 A 88 VAL N N 15 121.182 0.4 A 89 GLY H H 1 9.071 0.02 A 89 GLY HAx H 1 3.694 0.02 A 89 GLY HAy H 1 3.872 0.02 A 89 GLY C C 13 175.140 0.4 A 89 GLY CA C 13 47.237 0.4 A 89 GLY N N 15 115.699 0.4 A 90 ASN H H 1 9.015 0.02 A 90 ASN HA H 1 4.790 0.02 A 90 ASN HBx H 1 2.798 0.02 A 90 ASN HBy H 1 2.932 0.02 A 90 ASN HD2y H 1 7.580 0.02 A 90 ASN HD2x H 1 6.914 0.02 A 90 ASN C C 13 174.960 0.4 A 90 ASN CA C 13 53.126 0.4 A 90 ASN CB C 13 38.672 0.4 A 90 ASN N N 15 124.843 0.4 A 90 ASN ND2 N 15 112.456 0.4 A 91 GLU H H 1 8.459 0.02 A 91 GLU HA H 1 4.614 0.02 A 91 GLU HBx H 1 2.102 0.02 A 91 GLU HBy H 1 2.139 0.02 A 91 GLU HGy H 1 2.263 0.02 A 91 GLU HGx H 1 2.210 0.02 A 91 GLU C C 13 175.740 0.4 A 91 GLU CA C 13 55.763 0.4 A 91 GLU CB C 13 32.505 0.4 A 91 GLU CG C 13 36.392 0.4 A 91 GLU N N 15 121.207 0.4 A 92 THR H H 1 8.755 0.02 A 92 THR HA H 1 4.662 0.02 A 92 THR HB H 1 4.027 0.02 A 92 THR HG2% H 1 1.145 0.02 A 92 THR C C 13 174.150 0.4 A 92 THR CA C 13 62.719 0.4 A 92 THR CB C 13 69.590 0.4 A 92 THR CG2 C 13 21.910 0.4 A 92 THR N N 15 120.456 0.4 A 93 ARG H H 1 9.333 0.02 A 93 ARG HA H 1 4.512 0.02 A 93 ARG HBy H 1 2.344 0.02 A 93 ARG HBx H 1 1.944 0.02 A 93 ARG HDx H 1 3.151 0.02 A 93 ARG HDy H 1 3.383 0.02 A 93 ARG HGx H 1 1.710 0.02 A 93 ARG HGy H 1 1.739 0.02 A 93 ARG C C 13 174.530 0.4 A 93 ARG CA C 13 56.040 0.4 A 93 ARG CB C 13 32.703 0.4 A 93 ARG CD C 13 44.465 0.4 A 93 ARG CG C 13 27.985 0.4 A 93 ARG N N 15 129.018 0.4 A 94 LYS H H 1 8.415 0.02 A 94 LYS HA H 1 5.116 0.02 A 94 LYS HBy H 1 1.727 0.02 A 94 LYS HBx H 1 1.533 0.02 A 94 LYS HDx H 1 1.669 0.02 A 94 LYS HDy H 1 1.782 0.02 A 94 LYS HEx H 1 2.930 0.02 A 94 LYS HEy H 1 2.930 0.02 A 94 LYS HGx H 1 1.378 0.02 A 94 LYS HGy H 1 1.378 0.02 A 94 LYS C C 13 174.680 0.4 A 94 LYS CA C 13 55.194 0.4 A 94 LYS CB C 13 35.582 0.4 A 94 LYS CD C 13 29.823 0.4 A 94 LYS CE C 13 41.951 0.4 A 94 LYS CG C 13 25.200 0.4 A 94 LYS N N 15 122.361 0.4 A 95 TYR H H 1 9.063 0.02 A 95 TYR HA H 1 5.068 0.02 A 95 TYR HBx H 1 2.300 0.02 A 95 TYR HBy H 1 2.410 0.02 A 95 TYR HDx H 1 6.792 0.02 A 95 TYR HDy H 1 6.792 0.02 A 95 TYR HEx H 1 6.513 0.02 A 95 TYR HEy H 1 6.513 0.02 A 95 TYR C C 13 173.340 0.4 A 95 TYR CA C 13 55.226 0.4 A 95 TYR CB C 13 43.500 0.4 A 95 TYR CDx C 13 133.617 0.4 A 95 TYR CDy C 13 133.617 0.4 A 95 TYR CEx C 13 117.842 0.4 A 95 TYR CEy C 13 117.842 0.4 A 95 TYR N N 15 119.716 0.4 A 96 LYS H H 1 8.997 0.02 A 96 LYS HA H 1 5.110 0.02 A 96 LYS HBy H 1 1.683 0.02 A 96 LYS HBx H 1 1.477 0.02 A 96 LYS HDx H 1 1.666 0.02 A 96 LYS HDy H 1 1.666 0.02 A 96 LYS HEx H 1 2.950 0.02 A 96 LYS HEy H 1 2.950 0.02 A 96 LYS HGx H 1 1.298 0.02 A 96 LYS HGy H 1 1.298 0.02 A 96 LYS C C 13 176.800 0.4 A 96 LYS CA C 13 54.248 0.4 A 96 LYS CB C 13 36.440 0.4 A 96 LYS CD C 13 29.970 0.4 A 96 LYS CE C 13 42.310 0.4 A 96 LYS CG C 13 24.850 0.4 A 96 LYS N N 15 119.676 0.4 A 97 MET H H 1 9.234 0.02 A 97 MET HA H 1 4.566 0.02 A 97 MET HBx H 1 2.290 0.02 A 97 MET HBy H 1 2.290 0.02 A 97 MET HE% H 1 1.610 0.02 A 97 MET HGx H 1 2.398 0.02 A 97 MET HGy H 1 2.398 0.02 A 97 MET C C 13 176.090 0.4 A 97 MET CA C 13 57.123 0.4 A 97 MET CB C 13 32.490 0.4 A 97 MET CE C 13 17.150 0.4 A 97 MET CG C 13 32.955 0.4 A 97 MET N N 15 125.305 0.4 A 98 THR H H 1 10.168 0.02 A 98 THR HA H 1 4.569 0.02 A 98 THR HB H 1 4.266 0.02 A 98 THR HG2% H 1 1.328 0.02 A 98 THR C C 13 173.850 0.4 A 98 THR CA C 13 62.730 0.4 A 98 THR CB C 13 70.844 0.4 A 98 THR CG2 C 13 22.573 0.4 A 98 THR N N 15 120.886 0.4 A 99 SER H H 1 7.853 0.02 A 99 SER HA H 1 4.632 0.02 A 99 SER HBx H 1 3.597 0.02 A 99 SER HBy H 1 3.728 0.02 A 99 SER CA C 13 58.227 0.4 A 99 SER CB C 13 64.728 0.4 A 99 SER N N 15 115.211 0.4 A 100 ILE H H 1 8.117 0.02 A 100 ILE HA H 1 4.702 0.02 A 100 ILE HB H 1 1.384 0.02 A 100 ILE HD1% H 1 0.756 0.02 A 100 ILE HG1x H 1 0.897 0.02 A 100 ILE HG1y H 1 1.265 0.02 A 100 ILE HG2% H 1 0.053 0.02 A 100 ILE C C 13 175.820 0.4 A 100 ILE CA C 13 61.004 0.4 A 100 ILE CB C 13 41.608 0.4 A 100 ILE CD1 C 13 14.336 0.4 A 100 ILE CG1 C 13 27.371 0.4 A 100 ILE CG2 C 13 16.749 0.4 A 100 ILE N N 15 125.517 0.4 A 101 ARG H H 1 8.805 0.02 A 101 ARG HA H 1 4.708 0.02 A 101 ARG HBx H 1 1.596 0.02 A 101 ARG HBy H 1 1.744 0.02 A 101 ARG HDy H 1 3.081 0.02 A 101 ARG HDx H 1 2.964 0.02 A 101 ARG HGx H 1 1.309 0.02 A 101 ARG HGy H 1 1.445 0.02 A 101 ARG C C 13 173.570 0.4 A 101 ARG CA C 13 54.861 0.4 A 101 ARG CB C 13 33.844 0.4 A 101 ARG CD C 13 43.811 0.4 A 101 ARG CG C 13 26.376 0.4 A 101 ARG N N 15 124.429 0.4 A 102 ASP H H 1 8.393 0.02 A 102 ASP HA H 1 5.265 0.02 A 102 ASP HBx H 1 2.532 0.02 A 102 ASP HBy H 1 2.677 0.02 A 102 ASP C C 13 175.910 0.4 A 102 ASP CA C 13 54.192 0.4 A 102 ASP CB C 13 42.057 0.4 A 102 ASP N N 15 121.743 0.4 A 103 VAL H H 1 9.200 0.02 A 103 VAL HA H 1 4.753 0.02 A 103 VAL HB H 1 2.569 0.02 A 103 VAL HGx% H 1 0.725 0.02 A 103 VAL HGy% H 1 0.863 0.02 A 103 VAL CA C 13 60.180 0.4 A 103 VAL CB C 13 34.781 0.4 A 103 VAL CGx C 13 19.996 0.4 A 103 VAL CGy C 13 21.950 0.4 A 103 VAL N N 15 123.458 0.4 A 105 PRO HA H 1 4.388 0.02 A 105 PRO HBx H 1 2.126 0.02 A 105 PRO HBy H 1 2.458 0.02 A 105 PRO HDx H 1 3.590 0.02 A 105 PRO HDy H 1 4.186 0.02 A 105 PRO HGy H 1 1.991 0.02 A 105 PRO CA C 13 63.347 0.4 A 105 PRO CB C 13 32.699 0.4 A 105 PRO CD C 13 51.541 0.4 A 105 PRO CG C 13 27.180 0.4 A 106 THR H H 1 6.681 0.02 A 106 THR HA H 1 4.258 0.02 A 106 THR HB H 1 4.593 0.02 A 106 THR HG2% H 1 1.207 0.02 A 106 THR C C 13 175.040 0.4 A 106 THR CA C 13 60.672 0.4 A 106 THR CB C 13 68.779 0.4 A 106 THR CG2 C 13 22.118 0.4 A 106 THR N N 15 100.190 0.4 A 107 ASP H H 1 7.671 0.02 A 107 ASP HA H 1 4.960 0.02 A 107 ASP HBx H 1 2.820 0.02 A 107 ASP HBy H 1 2.912 0.02 A 107 ASP C C 13 176.660 0.4 A 107 ASP CA C 13 55.029 0.4 A 107 ASP CB C 13 39.480 0.4 A 107 ASP N N 15 126.302 0.4 A 108 VAL H H 1 8.066 0.02 A 108 VAL HA H 1 3.949 0.02 A 108 VAL HB H 1 2.259 0.02 A 108 VAL HGx% H 1 0.929 0.02 A 108 VAL HGy% H 1 0.959 0.02 A 108 VAL C C 13 177.490 0.4 A 108 VAL CA C 13 63.284 0.4 A 108 VAL CB C 13 31.781 0.4 A 108 VAL CGx C 13 19.129 0.4 A 108 VAL CGy C 13 21.670 0.4 A 108 VAL N N 15 116.378 0.4 A 109 GLU H H 1 9.121 0.02 A 109 GLU HA H 1 4.260 0.02 A 109 GLU HBx H 1 2.010 0.02 A 109 GLU HBy H 1 2.055 0.02 A 109 GLU HGx H 1 2.247 0.02 A 109 GLU HGy H 1 2.247 0.02 A 109 GLU C C 13 176.140 0.4 A 109 GLU CA C 13 58.060 0.4 A 109 GLU CB C 13 28.643 0.4 A 109 GLU CG C 13 36.173 0.4 A 110 VAL H H 1 7.585 0.02 A 110 VAL HA H 1 3.893 0.02 A 110 VAL HB H 1 2.162 0.02 A 110 VAL HGx% H 1 0.953 0.02 A 110 VAL HGy% H 1 0.977 0.02 A 110 VAL C C 13 176.870 0.4 A 110 VAL CA C 13 63.867 0.4 A 110 VAL CB C 13 31.664 0.4 A 110 VAL CGx C 13 19.968 0.4 A 110 VAL CGy C 13 21.659 0.4 A 110 VAL N N 15 116.420 0.4 A 111 LEU HA H 1 4.206 0.02 A 111 LEU HBx H 1 1.582 0.02 A 111 LEU HBy H 1 1.764 0.02 A 111 LEU HDx% H 1 0.824 0.02 A 111 LEU HDy% H 1 0.724 0.02 A 111 LEU HG H 1 1.482 0.02 A 111 LEU C C 13 178.110 0.4 A 111 LEU CA C 13 54.651 0.4 A 111 LEU CB C 13 41.509 0.4 A 111 LEU CDy C 13 25.265 0.4 A 111 LEU CDx C 13 22.320 0.4 A 111 LEU CG C 13 26.882 0.4 A 111 LEU N N 15 119.022 0.4 A 112 ASP H H 1 7.628 0.02 A 112 ASP HA H 1 4.562 0.02 A 112 ASP HBx H 1 2.719 0.02 A 112 ASP HBy H 1 2.719 0.02 A 112 ASP C C 13 177.040 0.4 A 112 ASP CA C 13 55.007 0.4 A 112 ASP CB C 13 41.168 0.4 A 112 ASP N N 15 120.959 0.4 A 113 GLU H H 1 8.703 0.02 A 113 GLU HA H 1 4.638 0.02 A 113 GLU HBy H 1 2.035 0.02 A 113 GLU HBx H 1 1.897 0.02 A 113 GLU HGx H 1 2.278 0.02 A 113 GLU HGy H 1 2.405 0.02 A 113 GLU C C 13 177.250 0.4 A 113 GLU CA C 13 55.922 0.4 A 113 GLU CB C 13 31.638 0.4 A 113 GLU CG C 13 36.418 0.4 A 113 GLU N N 15 120.673 0.4 A 114 GLN H H 1 8.516 0.02 A 114 GLN HA H 1 4.357 0.02 A 114 GLN HBx H 1 1.740 0.02 A 114 GLN HBy H 1 1.874 0.02 A 114 GLN HE2y H 1 7.369 0.02 A 114 GLN HE2x H 1 6.786 0.02 A 114 GLN HGx H 1 2.230 0.02 A 114 GLN HGy H 1 2.275 0.02 A 114 GLN C C 13 175.220 0.4 A 114 GLN CA C 13 53.657 0.4 A 114 GLN CB C 13 28.340 0.4 A 114 GLN CG C 13 33.197 0.4 A 114 GLN N N 15 124.108 0.4 A 114 GLN NE2 N 15 113.469 0.4 A 115 LYS H H 1 8.228 0.02 A 115 LYS HA H 1 4.021 0.02 A 115 LYS HBx H 1 1.750 0.02 A 115 LYS HBy H 1 1.750 0.02 A 115 LYS HDx H 1 1.655 0.02 A 115 LYS HDy H 1 1.655 0.02 A 115 LYS HEx H 1 2.990 0.02 A 115 LYS HGy H 1 1.461 0.02 A 115 LYS HGx H 1 1.381 0.02 A 115 LYS CA C 13 57.685 0.4 A 115 LYS CB C 13 32.359 0.4 A 115 LYS CD C 13 29.077 0.4 A 115 LYS CE C 13 42.167 0.4 A 115 LYS CG C 13 24.945 0.4 A 115 LYS N N 15 122.057 0.4 A 116 GLY H H 1 8.739 0.02 A 116 GLY HAy H 1 4.100 0.02 A 116 GLY HAx H 1 3.786 0.02 A 116 GLY C C 13 174.220 0.4 A 116 GLY CA C 13 45.392 0.4 A 116 GLY N N 15 111.583 0.4 A 117 LYS H H 1 7.562 0.02 A 117 LYS HA H 1 4.483 0.02 A 117 LYS HBy H 1 1.926 0.02 A 117 LYS HBx H 1 1.808 0.02 A 117 LYS HDx H 1 1.602 0.02 A 117 LYS HDy H 1 1.602 0.02 A 117 LYS HEx H 1 2.968 0.02 A 117 LYS HGx H 1 1.271 0.02 A 117 LYS HGy H 1 1.391 0.02 A 117 LYS C C 13 176.280 0.4 A 117 LYS CA C 13 55.070 0.4 A 117 LYS CB C 13 33.843 0.4 A 117 LYS CD C 13 28.613 0.4 A 117 LYS CE C 13 42.224 0.4 A 117 LYS CG C 13 25.146 0.4 A 117 LYS N N 15 119.104 0.4 A 118 ASP H H 1 8.163 0.02 A 118 ASP HA H 1 4.581 0.02 A 118 ASP HBx H 1 2.490 0.02 A 118 ASP HBy H 1 2.935 0.02 A 118 ASP C C 13 176.570 0.4 A 118 ASP CA C 13 54.828 0.4 A 118 ASP CB C 13 41.630 0.4 A 118 ASP N N 15 119.595 0.4 A 119 LYS H H 1 8.935 0.02 A 119 LYS HA H 1 4.652 0.02 A 119 LYS HBx H 1 1.875 0.02 A 119 LYS HBy H 1 2.416 0.02 A 119 LYS HDx H 1 1.803 0.02 A 119 LYS HDy H 1 1.803 0.02 A 119 LYS HEx H 1 2.919 0.02 A 119 LYS HGx H 1 1.546 0.02 A 119 LYS HGy H 1 1.803 0.02 A 119 LYS C C 13 175.840 0.4 A 119 LYS CA C 13 58.059 0.4 A 119 LYS CB C 13 32.959 0.4 A 119 LYS CD C 13 29.506 0.4 A 119 LYS CE C 13 42.488 0.4 A 119 LYS CG C 13 26.739 0.4 A 119 LYS N N 15 121.920 0.4 A 120 GLN H H 1 9.537 0.02 A 120 GLN HA H 1 5.746 0.02 A 120 GLN HBx H 1 1.940 0.02 A 120 GLN HBy H 1 1.940 0.02 A 120 GLN HE2x H 1 6.274 0.02 A 120 GLN HE2y H 1 6.519 0.02 A 120 GLN HGx H 1 2.092 0.02 A 120 GLN HGy H 1 2.443 0.02 A 120 GLN C C 13 174.440 0.4 A 120 GLN CA C 13 53.930 0.4 A 120 GLN CB C 13 34.366 0.4 A 120 GLN CG C 13 32.957 0.4 A 120 GLN N N 15 116.152 0.4 A 120 GLN NE2 N 15 112.610 0.4 A 121 LEU H H 1 8.921 0.02 A 121 LEU HA H 1 5.266 0.02 A 121 LEU HBx H 1 0.824 0.02 A 121 LEU HBy H 1 0.824 0.02 A 121 LEU HDx% H 1 0.267 0.02 A 121 LEU HDy% H 1 0.014 0.02 A 121 LEU HG H 1 0.171 0.02 A 121 LEU C C 13 176.490 0.4 A 121 LEU CA C 13 52.743 0.4 A 121 LEU CB C 13 45.256 0.4 A 121 LEU CDx C 13 23.992 0.4 A 121 LEU CDy C 13 26.448 0.4 A 121 LEU CG C 13 25.722 0.4 A 121 LEU N N 15 121.469 0.4 A 122 THR H H 1 8.981 0.02 A 122 THR HA H 1 4.549 0.02 A 122 THR HB H 1 4.146 0.02 A 122 THR HG2% H 1 0.941 0.02 A 122 THR C C 13 173.350 0.4 A 122 THR CA C 13 62.453 0.4 A 122 THR CB C 13 69.386 0.4 A 122 THR CG2 C 13 21.696 0.4 A 122 THR N N 15 120.027 0.4 A 123 LEU H H 1 9.465 0.02 A 123 LEU HA H 1 5.304 0.02 A 123 LEU HBy H 1 1.842 0.02 A 123 LEU HBx H 1 0.725 0.02 A 123 LEU HDx% H 1 0.460 0.02 A 123 LEU HDy% H 1 0.321 0.02 A 123 LEU HG H 1 1.451 0.02 A 123 LEU C C 13 175.880 0.4 A 123 LEU CA C 13 52.777 0.4 A 123 LEU CB C 13 41.165 0.4 A 123 LEU CDx C 13 24.659 0.4 A 123 LEU CDy C 13 25.776 0.4 A 123 LEU CG C 13 27.189 0.4 A 123 LEU N N 15 127.519 0.4 A 124 ILE H H 1 9.267 0.02 A 124 ILE HA H 1 4.986 0.02 A 124 ILE HB H 1 1.485 0.02 A 124 ILE HD1% H 1 0.656 0.02 A 124 ILE HG1y H 1 0.968 0.02 A 124 ILE HG1x H 1 0.820 0.02 A 124 ILE HG2% H 1 0.820 0.02 A 124 ILE C C 13 177.140 0.4 A 124 ILE CA C 13 60.141 0.4 A 124 ILE CB C 13 42.304 0.4 A 124 ILE CD1 C 13 15.427 0.4 A 124 ILE CG1 C 13 27.805 0.4 A 124 ILE CG2 C 13 17.588 0.4 A 124 ILE N N 15 123.708 0.4 A 125 THR H H 1 8.831 0.02 A 125 THR HA H 1 5.172 0.02 A 125 THR HB H 1 4.256 0.02 A 125 THR HG2% H 1 1.183 0.02 A 125 THR C C 13 174.550 0.4 A 125 THR CA C 13 59.877 0.4 A 125 THR CB C 13 70.597 0.4 A 125 THR CG2 C 13 20.624 0.4 A 125 THR N N 15 116.782 0.4 A 126 CYS H H 1 8.194 0.02 A 126 CYS HA H 1 4.542 0.02 A 126 CYS HBy H 1 2.626 0.02 A 126 CYS HBx H 1 2.460 0.02 A 126 CYS C C 13 172.560 0.4 A 126 CYS CA C 13 55.046 0.4 A 126 CYS CB C 13 41.712 0.4 A 126 CYS N N 15 120.923 0.4 A 127 ASP H H 1 8.829 0.02 A 127 ASP HA H 1 5.332 0.02 A 127 ASP HBx H 1 2.610 0.02 A 127 ASP HBy H 1 2.610 0.02 A 127 ASP C C 13 174.530 0.4 A 127 ASP CA C 13 52.913 0.4 A 127 ASP CB C 13 45.333 0.4 A 127 ASP N N 15 120.945 0.4 A 128 ASP H H 1 9.271 0.02 A 128 ASP HA H 1 4.360 0.02 A 128 ASP HBy H 1 2.973 0.02 A 128 ASP HBx H 1 2.677 0.02 A 128 ASP C C 13 174.820 0.4 A 128 ASP CA C 13 54.949 0.4 A 128 ASP CB C 13 39.459 0.4 A 128 ASP N N 15 120.123 0.4 A 129 TYR H H 1 8.498 0.02 A 129 TYR HA H 1 3.753 0.02 A 129 TYR HDx H 1 5.520 0.02 A 129 TYR HDy H 1 5.520 0.02 A 129 TYR HEx H 1 6.214 0.02 A 129 TYR HEy H 1 6.214 0.02 A 129 TYR C C 13 175.320 0.4 A 129 TYR CA C 13 59.258 0.4 A 129 TYR CB C 13 36.106 0.4 A 129 TYR CDx C 13 132.649 0.4 A 129 TYR CDy C 13 132.649 0.4 A 129 TYR CEx C 13 117.405 0.4 A 129 TYR CEy C 13 117.405 0.4 A 129 TYR N N 15 123.570 0.4 A 130 ASN H H 1 8.019 0.02 A 130 ASN HA H 1 4.491 0.02 A 130 ASN HBx H 1 2.412 0.02 A 130 ASN HBy H 1 3.118 0.02 A 130 ASN HD2y H 1 7.748 0.02 A 130 ASN HD2x H 1 6.828 0.02 A 130 ASN C C 13 174.820 0.4 A 130 ASN CA C 13 51.459 0.4 A 130 ASN CB C 13 38.788 0.4 A 130 ASN N N 15 128.701 0.4 A 130 ASN ND2 N 15 113.224 0.4 A 131 GLU H H 1 8.694 0.02 A 131 GLU HA H 1 3.685 0.02 A 131 GLU HBx H 1 2.016 0.02 A 131 GLU HBy H 1 2.016 0.02 A 131 GLU HGx H 1 2.294 0.02 A 131 GLU HGy H 1 2.294 0.02 A 131 GLU C C 13 177.710 0.4 A 131 GLU CA C 13 58.127 0.4 A 131 GLU CB C 13 29.414 0.4 A 131 GLU CG C 13 36.097 0.4 A 131 GLU N N 15 123.511 0.4 A 132 LYS H H 1 8.108 0.02 A 132 LYS HA H 1 4.129 0.02 A 132 LYS HBx H 1 1.847 0.02 A 132 LYS HBy H 1 1.928 0.02 A 132 LYS HDx H 1 1.654 0.02 A 132 LYS HDy H 1 1.654 0.02 A 132 LYS HEx H 1 2.981 0.02 A 132 LYS HEy H 1 2.981 0.02 A 132 LYS HGx H 1 1.480 0.02 A 132 LYS HGy H 1 1.480 0.02 A 132 LYS C C 13 178.440 0.4 A 132 LYS CA C 13 58.172 0.4 A 132 LYS CB C 13 32.291 0.4 A 132 LYS CD C 13 28.897 0.4 A 132 LYS CE C 13 42.306 0.4 A 132 LYS CG C 13 25.178 0.4 A 132 LYS N N 15 118.025 0.4 A 133 THR H H 1 7.139 0.02 A 133 THR HA H 1 4.261 0.02 A 133 THR HB H 1 4.186 0.02 A 133 THR HG2% H 1 1.037 0.02 A 133 THR C C 13 176.430 0.4 A 133 THR CA C 13 61.154 0.4 A 133 THR CB C 13 69.668 0.4 A 133 THR CG2 C 13 21.822 0.4 A 133 THR N N 15 106.535 0.4 A 134 GLY H H 1 8.343 0.02 A 134 GLY HAx H 1 3.570 0.02 A 134 GLY HAy H 1 3.899 0.02 A 134 GLY C C 13 173.740 0.4 A 134 GLY CA C 13 45.836 0.4 A 134 GLY N N 15 111.728 0.4 A 135 VAL H H 1 6.845 0.02 A 135 VAL HA H 1 4.249 0.02 A 135 VAL HB H 1 1.929 0.02 A 135 VAL HGx% H 1 0.816 0.02 A 135 VAL HGy% H 1 0.754 0.02 A 135 VAL C C 13 174.850 0.4 A 135 VAL CA C 13 60.267 0.4 A 135 VAL CB C 13 35.118 0.4 A 135 VAL CGy C 13 21.266 0.4 A 135 VAL CGx C 13 20.513 0.4 A 135 VAL N N 15 116.553 0.4 A 136 TRP H H 1 8.546 0.02 A 136 TRP HA H 1 4.437 0.02 A 136 TRP HBx H 1 3.204 0.02 A 136 TRP HBy H 1 3.204 0.02 A 136 TRP HD1 H 1 7.013 0.02 A 136 TRP HE1 H 1 10.006 0.02 A 136 TRP HE3 H 1 7.315 0.02 A 136 TRP HH2 H 1 7.015 0.02 A 136 TRP HZ2 H 1 6.981 0.02 A 136 TRP HZ3 H 1 7.164 0.02 A 136 TRP C C 13 175.910 0.4 A 136 TRP CA C 13 57.060 0.4 A 136 TRP CB C 13 29.174 0.4 A 136 TRP CD1 C 13 128.356 0.4 A 136 TRP CE3 C 13 120.572 0.4 A 136 TRP CH2 C 13 124.288 0.4 A 136 TRP CZ2 C 13 114.796 0.4 A 136 TRP CZ3 C 13 122.382 0.4 A 136 TRP N N 15 125.632 0.4 A 136 TRP NE1 N 15 131.618 0.4 A 137 GLU H H 1 8.371 0.02 A 137 GLU HA H 1 4.255 0.02 A 137 GLU HBx H 1 2.251 0.02 A 137 GLU HBy H 1 2.251 0.02 A 137 GLU HGy H 1 2.549 0.02 A 137 GLU HGx H 1 2.205 0.02 A 137 GLU C C 13 175.840 0.4 A 137 GLU CA C 13 58.699 0.4 A 137 GLU CB C 13 30.366 0.4 A 137 GLU CG C 13 37.279 0.4 A 137 GLU N N 15 123.199 0.4 A 138 LYS H H 1 8.423 0.02 A 138 LYS HA H 1 4.910 0.02 A 138 LYS HBy H 1 1.782 0.02 A 138 LYS HBx H 1 1.690 0.02 A 138 LYS HDy H 1 1.717 0.02 A 138 LYS HEx H 1 2.634 0.02 A 138 LYS HGx H 1 1.374 0.02 A 138 LYS HGy H 1 1.493 0.02 A 138 LYS C C 13 177.520 0.4 A 138 LYS CA C 13 55.263 0.4 A 138 LYS CB C 13 35.856 0.4 A 138 LYS CD C 13 29.191 0.4 A 138 LYS CE C 13 41.368 0.4 A 138 LYS CG C 13 25.315 0.4 A 138 LYS N N 15 118.299 0.4 A 139 ARG H H 1 8.655 0.02 A 139 ARG HA H 1 5.260 0.02 A 139 ARG C C 13 175.220 0.4 A 139 ARG CA C 13 54.803 0.4 A 139 ARG CB C 13 35.882 0.4 A 139 ARG CD C 13 42.036 0.4 A 139 ARG CG C 13 25.731 0.4 A 139 ARG N N 15 123.393 0.4 A 140 LYS H H 1 8.420 0.02 A 140 LYS HA H 1 4.929 0.02 A 140 LYS HBy H 1 1.688 0.02 A 140 LYS HBx H 1 1.650 0.02 A 140 LYS HDx H 1 1.502 0.02 A 140 LYS HDy H 1 1.502 0.02 A 140 LYS HEx H 1 2.717 0.02 A 140 LYS HEy H 1 2.779 0.02 A 140 LYS HGx H 1 1.130 0.02 A 140 LYS HGy H 1 1.169 0.02 A 140 LYS C C 13 174.760 0.4 A 140 LYS CA C 13 55.507 0.4 A 140 LYS CB C 13 35.856 0.4 A 140 LYS CD C 13 29.221 0.4 A 140 LYS CE C 13 41.724 0.4 A 140 LYS CG C 13 24.562 0.4 A 141 ILE H H 1 8.837 0.02 A 141 ILE HA H 1 5.385 0.02 A 141 ILE HB H 1 1.662 0.02 A 141 ILE HD1% H 1 0.641 0.02 A 141 ILE HG1x H 1 1.142 0.02 A 141 ILE HG1y H 1 1.325 0.02 A 141 ILE HG2% H 1 0.731 0.02 A 141 ILE C C 13 173.910 0.4 A 141 ILE CA C 13 58.544 0.4 A 141 ILE CB C 13 40.349 0.4 A 141 ILE CD1 C 13 13.312 0.4 A 141 ILE CG1 C 13 26.798 0.4 A 141 ILE CG2 C 13 18.227 0.4 A 141 ILE N N 15 118.091 0.4 A 142 PHE H H 1 9.389 0.02 A 142 PHE HA H 1 4.901 0.02 A 142 PHE HBx H 1 2.971 0.02 A 142 PHE HBy H 1 2.971 0.02 A 142 PHE HDx H 1 7.009 0.02 A 142 PHE HDy H 1 7.009 0.02 A 142 PHE C C 13 174.680 0.4 A 142 PHE CA C 13 55.861 0.4 A 142 PHE CB C 13 39.423 0.4 A 142 PHE CDx C 13 132.350 0.4 A 142 PHE CDy C 13 132.350 0.4 A 142 PHE CEx C 13 127.527 0.4 A 142 PHE CEy C 13 127.527 0.4 A 142 PHE N N 15 125.366 0.4 A 143 VAL H H 1 9.194 0.02 A 143 VAL HA H 1 4.904 0.02 A 143 VAL HB H 1 1.928 0.02 A 143 VAL HGx% H 1 0.843 0.02 A 143 VAL HGy% H 1 0.726 0.02 A 143 VAL C C 13 174.780 0.4 A 143 VAL CA C 13 61.262 0.4 A 143 VAL CB C 13 33.464 0.4 A 143 VAL CGy C 13 21.580 0.4 A 143 VAL CGx C 13 21.388 0.4 A 143 VAL N N 15 123.641 0.4 A 144 ALA H H 1 9.148 0.02 A 144 ALA HA H 1 5.314 0.02 A 144 ALA HB% H 1 1.084 0.02 A 144 ALA C C 13 175.610 0.4 A 144 ALA CA C 13 49.848 0.4 A 144 ALA CB C 13 22.243 0.4 A 144 ALA N N 15 131.115 0.4 A 145 THR H H 1 8.705 0.02 A 145 THR HA H 1 4.980 0.02 A 145 THR HB H 1 4.076 0.02 A 145 THR HG2% H 1 1.419 0.02 A 145 THR C C 13 174.760 0.4 A 145 THR CA C 13 62.232 0.4 A 145 THR CB C 13 70.337 0.4 A 145 THR CG2 C 13 22.125 0.4 A 145 THR N N 15 118.525 0.4 A 146 GLU H H 1 9.217 0.02 A 146 GLU HA H 1 4.148 0.02 A 146 GLU HBx H 1 1.880 0.02 A 146 GLU HBy H 1 1.880 0.02 A 146 GLU HGx H 1 2.040 0.02 A 146 GLU HGy H 1 2.166 0.02 A 146 GLU C C 13 175.630 0.4 A 146 GLU CA C 13 57.610 0.4 A 146 GLU CB C 13 30.350 0.4 A 146 GLU CG C 13 35.864 0.4 A 146 GLU N N 15 128.082 0.4 A 147 VAL H H 1 8.184 0.02 A 147 VAL HA H 1 4.252 0.02 A 147 VAL HB H 1 1.859 0.02 A 147 VAL HGx% H 1 0.915 0.02 A 147 VAL HGy% H 1 0.789 0.02 A 147 VAL C C 13 174.650 0.4 A 147 VAL CA C 13 61.006 0.4 A 147 VAL CB C 13 33.785 0.4 A 147 VAL CGy C 13 21.651 0.4 A 147 VAL CGx C 13 21.108 0.4 A 147 VAL N N 15 124.620 0.4 A 148 LYS H H 1 8.071 0.02 A 148 LYS HA H 1 4.166 0.02 A 148 LYS HBx H 1 1.676 0.02 A 148 LYS HBy H 1 1.805 0.02 A 148 LYS HDx H 1 1.651 0.02 A 148 LYS HDy H 1 1.651 0.02 A 148 LYS HEx H 1 2.970 0.02 A 148 LYS HEy H 1 2.970 0.02 A 148 LYS HGx H 1 1.377 0.02 A 148 LYS HGy H 1 1.377 0.02 A 148 LYS C C 13 177.180 0.4 A 148 LYS CA C 13 57.548 0.4 A 148 LYS CB C 13 33.690 0.4 A 148 LYS CD C 13 29.075 0.4 A 148 LYS CE C 13 42.242 0.4 A 148 LYS CG C 13 25.126 0.4 A 148 LYS N N 15 130.279 0.4 B 1 2W7 H12y H 1 3.990 0.02 B 1 2W7 H12x H 1 3.800 0.02 B 1 2W7 H3 H 1 8.630 0.02 B 1 2W7 H7 H 1 7.330 0.02 B 1 2W7 H8 H 1 7.230 0.02 B 1 2W7 H9 H 1 7.630 0.02 B 1 2W7 HX1x H 1 1.920 0.02 B 1 2W7 HX1y H 1 1.920 0.02 B 1 2W7 HX2x H 1 1.920 0.02 B 1 2W7 HX2y H 1 1.920 0.02 B 1 2W7 HX3x H 1 1.920 0.02 B 1 2W7 HX3y H 1 1.920 0.02 B 1 2W7 HY1 H 1 1.900 0.02 B 1 2W7 HY2 H 1 1.900 0.02 B 1 2W7 HY3 H 1 1.900 0.02 B 1 2W7 HZ1x H 1 1.515 0.02 B 1 2W7 HZ1y H 1 1.515 0.02 B 1 2W7 HZ2x H 1 1.515 0.02 B 1 2W7 HZ2y H 1 1.515 0.02 B 1 2W7 HZ3x H 1 1.515 0.02 B 1 2W7 HZ3y H 1 1.515 0.02 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 25 ILE HB A 26 LYS H 1.0 . 4.83 2 2 A 57 ILE H A 121 LEU HA 1.0 . 3.97 3 3 A 57 ILE H A 57 ILE HB 1.0 . 3.58 4 4 A 143 VAL HB A 144 ALA H 1.0 . 4.41 5 5 A 144 ALA H A 143 VAL HGx% 1.0 . 4.43 6 6 A 144 ALA H A 121 LEU H 1.0 . 3.99 7 7 A 87 LYS H A 88 VAL H 1.0 . 4.57 8 8 A 148 LYS H A 148 LYS HEx 1.0 . 4.68 9 8 A 148 LYS H A 148 LYS HEy 1.0 . 4.68 10 9 A 148 LYS H A 147 VAL HB 1.0 . 3.11 11 10 A 148 LYS H A 147 VAL HGy% 1.0 . 3.93 12 11 A 87 LYS H A 18 ILE HA 1.0 . 4.35 13 12 A 45 PHE HA A 60 ALA H 1.0 . 4.79 14 13 A 60 ALA H A 46 ALA H 1.0 . 4.60 15 14 A 93 ARG H A 95 TYR HE% 1.0 . 4.67 16 15 A 93 ARG H A 92 THR HB 1.0 . 4.75 17 16 A 130 ASN H A 135 VAL HA 1.0 . 4.86 18 17 A 130 ASN H A 135 VAL H 1.0 . 4.24 19 18 A 130 ASN H A 129 TYR HD% 1.0 . 4.59 20 19 A 130 ASN H A 129 TYR HA 1.0 . 3.25 21 20 A 15 ALA H A 14 VAL HGx% 1.0 . 4.58 22 21 A 15 ALA H A 14 VAL HGy% 1.0 . 4.58 23 22 A 70 TYR HD% A 71 GLN H 1.0 . 4.50 24 23 A 30 TYR H A 30 TYR HE% 1.0 . 5.16 25 24 A 123 LEU H A 123 LEU HDy% 1.0 . 5.15 26 25 A 30 TYR H A 29 VAL H 1.0 . 4.72 27 26 A 30 TYR H A 45 PHE H 1.0 . 5.09 28 27 A 30 TYR H A 29 VAL HA 1.0 . 3.20 29 28 A 59 ILE H A 58 SER HBy 1.0 . 4.98 30 29 A 59 ILE H A 123 LEU HA 1.0 . 4.22 31 30 A 59 ILE H A 59 ILE HG1x 1.0 . 4.42 32 31 A 59 ILE H A 58 SER HBx 1.0 . 4.98 33 32 A 59 ILE H A 57 ILE HG2% 1.0 . 4.80 34 33 A 19 GLU H A 85 TYR HBx 1.0 . 4.56 35 34 A 19 GLU H A 18 ILE H 1.0 . 4.71 36 35 A 19 GLU H A 86 PHE HD% 1.0 . 4.98 37 36 A 19 GLU H A 86 PHE HA 1.0 . 4.92 38 37 A 19 GLU H A 85 TYR HBy 1.0 . 4.56 39 38 A 106 THR H A 107 ASP H 1.0 . 3.65 40 39 A 107 ASP H A 107 ASP HBx 1.0 . 3.82 41 40 A 136 TRP H A 136 TRP HD1 1.0 . 4.59 42 41 A 135 VAL H A 136 TRP H 1.0 . 4.86 43 42 A 100 ILE H A 100 ILE HD1% 1.0 . 4.86 44 43 A 93 ARG H A 86 PHE H 1.0 . 4.13 45 44 A 86 PHE H A 95 TYR HD% 1.0 . 4.80 46 45 A 86 PHE H A 86 PHE HBy 1.0 . 3.94 47 46 A 86 PHE H A 86 PHE HBx 1.0 . 3.94 48 47 A 142 PHE H A 142 PHE HD% 1.0 . 4.46 49 48 A 97 MET H A 98 THR H 1.0 . 4.67 50 49 A 97 MET H A 82 SER H 1.0 . 4.69 51 50 A 97 MET H A 97 MET HBx 1.0 . 3.00 52 50 A 97 MET H A 97 MET HBy 1.0 . 3.00 53 51 A 97 MET H A 96 LYS HDx 1.0 . 4.01 54 51 A 97 MET H A 96 LYS HDy 1.0 . 4.01 55 52 A 97 MET H A 144 ALA HB% 1.0 . 5.38 56 53 A 100 ILE HD1% A 97 MET H 1.0 . 5.28 57 54 A 63 THR HB A 64 PHE H 1.0 . 4.35 58 55 A 64 PHE H A 63 THR HG2% 1.0 . 4.85 59 56 A 100 ILE H A 100 ILE HG1x 1.0 . 4.82 60 57 A 6 GLN HA A 7 ILE H 1.0 . 2.97 61 58 A 7 ILE H A 7 ILE HB 1.0 . 3.05 62 59 A 96 LYS H A 147 VAL H 1.0 . 4.13 63 60 A 147 VAL H A 146 GLU H 1.0 . 4.78 64 61 A 12 SER H A 13 LYS H 1.0 . 2.84 65 62 A 13 LYS H A 11 LYS HA 1.0 . 4.84 66 63 A 13 LYS H A 12 SER HBx 1.0 . 4.81 67 64 A 13 LYS H A 12 SER HBy 1.0 . 4.81 68 65 A 101 ARG H A 101 ARG HGx 1.0 . 4.79 69 66 A 11 LYS H A 10 ASP HBy 1.0 . 4.47 70 67 A 13 LYS H A 11 LYS H 1.0 . 4.42 71 68 A 11 LYS H A 11 LYS HBy 1.0 . 3.64 72 69 A 11 LYS H A 11 LYS HBx 1.0 . 3.64 73 70 A 84 VAL H A 85 TYR H 1.0 . 4.55 74 71 A 85 TYR H A 85 TYR HE% 1.0 . 5.05 75 72 A 26 LYS H A 27 GLU H 1.0 . 3.93 76 73 A 85 TYR H A 85 TYR HBy 1.0 . 3.73 77 74 A 85 TYR H A 84 VAL HB 1.0 . 4.62 78 75 A 85 TYR H A 85 TYR HD% 1.0 . 3.98 79 76 A 52 LEU H A 52 LEU HG 1.0 . 3.37 80 77 A 52 LEU H A 52 LEU HDy% 1.0 . 4.19 81 78 A 128 ASP H A 129 TYR H 1.0 . 4.71 82 79 A 77 ALA H A 78 ALA H 1.0 . 2.97 83 80 A 77 ALA H A 76 LYS H 1.0 . 3.63 84 81 A 77 ALA H A 75 LEU HA 1.0 . 4.08 85 82 A 77 ALA H A 74 ASN HA 1.0 . 4.28 86 83 A 77 ALA H A 76 LYS HBy 1.0 . 4.85 87 84 A 34 ALA H A 46 ALA HA 1.0 . 4.85 88 85 A 18 ILE H A 28 PRO HA 1.0 . 4.37 89 86 A 52 LEU H A 51 SER HBy 1.0 . 4.18 90 87 A 52 LEU H A 51 SER HBx 1.0 . 4.18 91 88 A 52 LEU H A 52 LEU HBy 1.0 . 3.71 92 89 A 52 LEU H A 52 LEU HBx 1.0 . 3.71 93 90 A 136 TRP HA A 137 GLU H 1.0 . 3.40 94 91 A 137 GLU H A 137 GLU HBx 1.0 . 3.35 95 91 A 137 GLU H A 137 GLU HBy 1.0 . 3.35 96 92 A 77 ALA H A 76 LYS HBx 1.0 . 4.85 97 93 A 48 GLU H A 49 ASN H 1.0 . 4.31 98 94 A 137 GLU H A 136 TRP HBx 1.0 . 4.77 99 94 A 137 GLU H A 136 TRP HBy 1.0 . 4.77 100 95 A 52 LEU H A 54 ASP H 1.0 . 4.38 101 96 A 54 ASP H A 53 ASP H 1.0 . 2.91 102 97 A 54 ASP H A 51 SER HBy 1.0 . 4.48 103 98 A 54 ASP H A 51 SER HBx 1.0 . 4.48 104 99 A 93 ARG H A 94 LYS H 1.0 . 4.52 105 100 A 94 LYS H A 95 TYR H 1.0 . 4.39 106 101 A 95 TYR HE% A 94 LYS H 1.0 . 4.87 107 102 A 94 LYS H A 93 ARG HBy 1.0 . 4.54 108 103 A 4 LYS H A 5 PRO HDy 1.0 . 4.98 109 104 A 74 ASN H A 75 LEU H 1.0 . 3.90 110 105 A 76 LYS H A 75 LEU H 1.0 . 4.10 111 106 A 118 ASP H A 119 LYS H 1.0 . 4.31 112 107 A 119 LYS H A 118 ASP HA 1.0 . 2.82 113 108 A 119 LYS H A 118 ASP HBy 1.0 . 3.56 114 109 A 83 MET H A 83 MET HBy 1.0 . 3.67 115 110 A 83 MET H A 83 MET HBx 1.0 . 3.67 116 111 A 4 LYS H A 5 PRO HDx 1.0 . 4.98 117 112 A 114 GLN HA A 115 LYS H 1.0 . 2.64 118 113 A 115 LYS H A 114 GLN HGx 1.0 . 4.57 119 113 A 115 LYS H A 114 GLN HGy 1.0 . 4.57 120 114 A 119 LYS H A 120 GLN H 1.0 . 4.96 121 115 A 72 PHE H A 73 THR H 1.0 . 3.82 122 116 A 74 ASN H A 73 THR H 1.0 . 4.05 123 117 A 73 THR H A 70 TYR H 1.0 . 5.46 124 118 A 73 THR H A 73 THR HG2% 1.0 . 4.21 125 119 A 20 ILE H A 21 PRO HDy 1.0 . 5.07 126 120 A 121 LEU H A 144 ALA HB% 1.0 . 4.89 127 121 A 121 LEU H A 95 TYR HD% 1.0 . 4.55 128 122 A 73 THR H A 25 ILE HD1% 1.0 . 5.37 129 123 A 19 GLU H A 20 ILE H 1.0 . 4.74 130 124 A 20 ILE H A 20 ILE HB 1.0 . 3.66 131 125 A 25 ILE HB A 20 ILE H 1.0 . 3.65 132 126 A 72 PHE H A 72 PHE HD% 1.0 . 5.12 133 127 A 102 ASP H A 101 ARG HBy 1.0 . 3.87 134 128 A 71 GLN H A 72 PHE H 1.0 . 4.91 135 129 A 95 TYR HD% A 84 VAL H 1.0 . 4.98 136 130 A 84 VAL H A 83 MET HA 1.0 . 2.77 137 131 A 84 VAL H A 84 VAL HB 1.0 . 3.31 138 132 A 88 VAL H A 91 GLU H 1.0 . 3.65 139 133 A 91 GLU H A 87 LYS HA 1.0 . 4.89 140 134 A 91 GLU H A 90 ASN HA 1.0 . 3.34 141 135 A 91 GLU H A 90 ASN H 1.0 . 3.56 142 136 A 91 GLU H A 90 ASN HBy 1.0 . 4.35 143 137 A 91 GLU H A 90 ASN HBx 1.0 . 4.35 144 138 A 88 VAL H A 92 THR HA 1.0 . 3.88 145 139 A 88 VAL H A 88 VAL HGy% 1.0 . 4.08 146 140 A 88 VAL H A 89 GLY H 1.0 . 4.43 147 141 A 41 ARG H A 40 ASN HBy 1.0 . 4.22 148 142 A 41 ARG H A 40 ASN HBx 1.0 . 4.22 149 143 A 41 ARG H A 38 GLN HA 1.0 . 4.57 150 144 A 41 ARG H A 39 LEU H 1.0 . 4.58 151 145 A 41 ARG H A 41 ARG HGy 1.0 . 4.20 152 146 A 41 ARG H A 41 ARG HBx 1.0 . 3.85 153 147 A 70 TYR HD% A 70 TYR H 1.0 . 4.33 154 148 A 70 TYR H A 67 ARG HBx 1.0 . 4.62 155 149 A 70 TYR H A 67 ARG HBy 1.0 . 4.62 156 150 A 46 ALA H A 45 PHE HD% 1.0 . 4.39 157 151 A 46 ALA H A 45 PHE HBy 1.0 . 4.93 158 152 A 46 ALA H A 45 PHE HBx 1.0 . 4.93 159 153 A 92 THR HB A 92 THR H 1.0 . 3.17 160 154 A 92 THR H A 91 GLU HBx 1.0 . 4.05 161 155 A 80 LYS H A 79 LYS HBy 1.0 . 3.25 162 156 A 80 LYS H A 80 LYS HBx 1.0 . 2.62 163 156 A 80 LYS H A 80 LYS HBy 1.0 . 2.62 164 157 A 80 LYS H A 80 LYS HGy 1.0 . 3.93 165 158 A 80 LYS H A 81 GLY H 1.0 . 4.18 166 159 A 78 ALA H A 76 LYS H 1.0 . 4.65 167 160 A 45 PHE H A 59 ILE HG2% 1.0 . 5.07 168 161 A 45 PHE H A 45 PHE HE% 1.0 . 5.14 169 162 A 45 PHE H A 44 SER HBy 1.0 . 4.38 170 163 A 45 PHE H A 45 PHE HBx 1.0 . 3.83 171 164 A 45 PHE H A 32 GLY H 1.0 . 4.83 172 165 A 93 ARG H A 92 THR H 1.0 . 4.47 173 166 A 29 VAL H A 18 ILE H 1.0 . 4.71 174 167 A 15 ALA H A 29 VAL H 1.0 . 4.82 175 168 A 29 VAL H A 17 TYR HD% 1.0 . 4.59 176 169 A 29 VAL H A 14 VAL HGy% 1.0 . 4.63 177 170 A 85 TYR HD% A 95 TYR H 1.0 . 5.17 178 171 A 122 THR H A 122 THR HB 1.0 . 3.72 179 172 A 95 TYR HE% A 95 TYR H 1.0 . 5.03 180 173 A 84 VAL H A 95 TYR H 1.0 . 4.03 181 174 A 144 ALA HB% A 95 TYR H 1.0 . 5.44 182 175 A 95 TYR HD% A 96 LYS H 1.0 . 4.65 183 176 A 96 LYS H A 95 TYR HBy 1.0 . 3.92 184 177 A 144 ALA HB% A 96 LYS H 1.0 . 4.69 185 178 A 9 LYS H A 10 ASP H 1.0 . 3.08 186 179 A 9 LYS H A 9 LYS HBx 1.0 . 3.51 187 180 A 118 ASP H A 117 LYS HBy 1.0 . 3.44 188 181 A 118 ASP H A 117 LYS HBx 1.0 . 3.44 189 182 A 15 ALA H A 14 VAL H 1.0 . 4.38 190 183 A 66 ASP H A 67 ARG H 1.0 . 3.69 191 184 A 67 ARG H A 67 ARG HGx 1.0 . 4.17 192 184 A 67 ARG H A 67 ARG HGy 1.0 . 4.17 193 185 A 67 ARG H A 65 ILE HA 1.0 . 4.64 194 186 A 23 ALA H A 24 ASP H 1.0 . 2.83 195 187 A 20 ILE HB A 24 ASP H 1.0 . 5.00 196 188 A 82 SER H A 81 GLY H 1.0 . 3.27 197 189 A 82 SER H A 83 MET H 1.0 . 4.14 198 190 A 82 SER H A 79 LYS H 1.0 . 4.31 199 191 A 82 SER H A 82 SER HBy 1.0 . 3.70 200 192 A 82 SER H A 82 SER HBx 1.0 . 3.70 201 193 A 82 SER H A 97 MET HBx 1.0 . 3.51 202 193 A 82 SER H A 97 MET HBy 1.0 . 3.51 203 194 A 82 SER H A 78 ALA HB% 1.0 . 4.79 204 195 A 82 SER H A 80 LYS HA 1.0 . 4.72 205 196 A 53 ASP H A 51 SER HBx 1.0 . 4.11 206 197 A 24 ASP H A 74 ASN HD2y 1.0 . 5.14 207 198 A 24 ASP H A 22 ASP H 1.0 . 4.30 208 199 A 118 ASP H A 117 LYS H 1.0 . 4.60 209 200 A 82 SER H A 96 LYS HGx 1.0 . 4.42 210 200 A 82 SER H A 96 LYS HGy 1.0 . 4.42 211 201 A 52 LEU H A 53 ASP H 1.0 . 3.24 212 202 A 53 ASP H A 51 SER HA 1.0 . 3.73 213 203 A 53 ASP H A 51 SER HBy 1.0 . 4.11 214 204 A 53 ASP H A 53 ASP HBx 1.0 . 3.45 215 205 A 52 LEU HG A 53 ASP H 1.0 . 5.01 216 206 A 11 LYS H A 10 ASP H 1.0 . 4.58 217 207 A 98 THR H A 145 THR H 1.0 . 4.28 218 208 A 96 LYS H A 145 THR H 1.0 . 3.68 219 209 A 7 ILE H A 6 GLN H 1.0 . 4.54 220 210 A 22 ASP H A 21 PRO HGx 1.0 . 4.13 221 211 A 145 THR H A 120 GLN HA 1.0 . 4.89 222 212 A 138 LYS H A 137 GLU HBx 1.0 . 3.99 223 212 A 137 GLU HBy A 138 LYS H 1.0 . 3.99 224 213 A 131 GLU H A 132 LYS H 1.0 . 3.46 225 214 A 132 LYS H A 134 GLY H 1.0 . 4.17 226 215 A 132 LYS H A 133 THR H 1.0 . 3.07 227 216 A 132 LYS H A 130 ASN HA 1.0 . 4.17 228 217 A 132 LYS H A 132 LYS HBy 1.0 . 3.16 229 218 A 132 LYS H A 132 LYS HGx 1.0 . 4.40 230 218 A 132 LYS H A 132 LYS HGy 1.0 . 4.40 231 219 A 17 TYR H A 16 GLY HAy 1.0 . 3.33 232 220 A 17 TYR H A 16 GLY HAx 1.0 . 3.33 233 221 A 17 TYR H A 17 TYR HBx 1.0 . 3.74 234 222 A 87 LYS H A 17 TYR H 1.0 . 3.53 235 223 A 17 TYR H A 16 GLY H 1.0 . 4.44 236 224 A 39 LEU H A 38 GLN H 1.0 . 3.42 237 225 A 39 LEU H A 36 PRO HA 1.0 . 4.41 238 226 A 23 ALA H A 22 ASP HBx 1.0 . 4.77 239 227 A 30 TYR HD% A 43 VAL H 1.0 . 5.04 240 228 A 44 SER H A 59 ILE HA 1.0 . 5.28 241 229 A 44 SER H A 60 ALA HB% 1.0 . 4.88 242 230 A 60 ALA H A 44 SER H 1.0 . 4.62 243 231 A 23 ALA H A 22 ASP H 1.0 . 3.35 244 232 A 23 ALA H A 24 ASP HA 1.0 . 4.32 245 233 A 23 ALA H A 22 ASP HBy 1.0 . 4.77 246 234 A 43 VAL H A 44 SER H 1.0 . 4.76 247 235 A 43 VAL H A 43 VAL HB 1.0 . 3.58 248 236 A 29 VAL HA A 43 VAL H 1.0 . 4.84 249 237 A 100 ILE HD1% A 79 LYS H 1.0 . 5.38 250 238 A 23 ALA H A 25 ILE H 1.0 . 3.90 251 239 A 26 LYS H A 25 ILE H 1.0 . 4.66 252 240 A 20 ILE H A 25 ILE H 1.0 . 3.69 253 241 A 24 ASP H A 25 ILE H 1.0 . 3.28 254 242 A 25 ILE H A 19 GLU HA 1.0 . 4.75 255 243 A 25 ILE H A 21 PRO HA 1.0 . 4.26 256 244 A 20 ILE HB A 25 ILE H 1.0 . 3.82 257 245 A 25 ILE H A 25 ILE HG1y 1.0 . 3.88 258 246 A 25 ILE HB A 25 ILE H 1.0 . 3.12 259 247 A 25 ILE H A 25 ILE HG1x 1.0 . 3.88 260 248 A 25 ILE H A 23 ALA HB% 1.0 . 4.04 261 249 A 25 ILE H A 25 ILE HG2% 1.0 . 4.21 262 250 A 118 ASP H A 120 GLN H 1.0 . 4.89 263 251 A 120 GLN H A 56 ASN HA 1.0 . 4.63 264 252 A 107 ASP H A 108 VAL H 1.0 . 4.65 265 253 A 109 GLU H A 110 VAL H 1.0 . 4.99 266 254 A 91 GLU H A 89 GLY H 1.0 . 4.81 267 255 A 48 GLU H A 47 GLU H 1.0 . 4.48 268 256 A 37 GLU HA A 40 ASN H 1.0 . 4.17 269 257 A 40 ASN H A 39 LEU HDy% 1.0 . 5.46 270 258 A 39 LEU H A 40 ASN H 1.0 . 3.25 271 259 A 41 ARG H A 40 ASN H 1.0 . 3.29 272 260 A 40 ASN H A 40 ASN HBy 1.0 . 3.22 273 261 A 40 ASN H A 39 LEU HBy 1.0 . 4.31 274 262 A 40 ASN H A 39 LEU HBx 1.0 . 4.31 275 263 A 40 ASN H A 39 LEU HDx% 1.0 . 5.46 276 264 A 46 ALA H A 47 GLU H 1.0 . 3.89 277 265 A 47 GLU H A 46 ALA HB% 1.0 . 4.04 278 266 A 98 THR H A 99 SER H 1.0 . 3.70 279 267 A 38 GLN H A 37 GLU H 1.0 . 3.67 280 268 A 37 GLU H A 37 GLU HBy 1.0 . 3.51 281 269 A 37 GLU H A 37 GLU HBx 1.0 . 3.51 282 270 A 99 SER H A 143 VAL H 1.0 . 4.44 283 271 A 81 GLY H A 80 LYS HA 1.0 . 3.24 284 272 A 81 GLY H A 97 MET HBx 1.0 . 4.00 285 272 A 97 MET HBy A 81 GLY H 1.0 . 4.00 286 273 A 81 GLY H A 80 LYS HDx 1.0 . 3.89 287 273 A 81 GLY H A 80 LYS HDy 1.0 . 3.89 288 274 A 81 GLY H A 96 LYS HGx 1.0 . 5.06 289 274 A 81 GLY H A 96 LYS HGy 1.0 . 5.06 290 275 A 49 ASN H A 50 GLU H 1.0 . 4.51 291 276 A 69 ASN H A 68 PRO HDx 1.0 . 4.98 292 277 A 70 TYR H A 69 ASN H 1.0 . 3.28 293 278 A 39 LEU H A 35 THR H 1.0 . 4.79 294 279 A 69 ASN H A 68 PRO HBx 1.0 . 4.46 295 280 A 114 GLN HE2x A 112 ASP HBx 1.0 . 4.35 296 280 A 112 ASP HBy A 114 GLN HE2x 1.0 . 4.35 297 281 A 114 GLN HE2x A 114 GLN HGx 1.0 . 3.82 298 281 A 114 GLN HGy A 114 GLN HE2x 1.0 . 3.82 299 282 A 114 GLN HE2y A 114 GLN HGx 1.0 . 3.82 300 282 A 114 GLN HGy A 114 GLN HE2y 1.0 . 3.82 301 283 A 114 GLN HE2y A 112 ASP HBx 1.0 . 4.35 302 283 A 112 ASP HBy A 114 GLN HE2y 1.0 . 4.35 303 284 A 38 GLN HE2x A 11 LYS HBy 1.0 . 5.05 304 285 A 38 GLN HE2x A 11 LYS HBx 1.0 . 5.05 305 286 A 38 GLN HE2y A 11 LYS HBy 1.0 . 5.05 306 287 A 38 GLN HE2y A 11 LYS HBx 1.0 . 5.05 307 288 A 52 LEU HG A 6 GLN HE2y 1.0 . 5.01 308 289 A 52 LEU HG A 6 GLN HE2x 1.0 . 5.01 309 290 A 49 ASN HA A 49 ASN HD2x 1.0 . 3.60 310 291 A 49 ASN HA A 49 ASN HD2y 1.0 . 3.60 311 292 A 74 ASN HD2y A 23 ALA HB% 1.0 . 4.83 312 293 A 134 GLY H A 133 THR H 1.0 . 2.95 313 294 A 135 VAL H A 134 GLY H 1.0 . 3.29 314 295 A 74 ASN HA A 74 ASN HD2x 1.0 . 5.04 315 296 A 74 ASN HD2x A 23 ALA HA 1.0 . 3.93 316 297 A 23 ALA HB% A 74 ASN HD2x 1.0 . 4.83 317 298 A 24 ASP H A 74 ASN HD2x 1.0 . 5.14 318 299 A 74 ASN HD2y A 77 ALA HB% 1.0 . 4.03 319 300 A 74 ASN HA A 74 ASN HD2y 1.0 . 5.04 320 301 A 12 SER H A 11 LYS H 1.0 . 3.42 321 302 A 12 SER H A 10 ASP HA 1.0 . 4.66 322 303 A 12 SER H A 12 SER HBy 1.0 . 3.57 323 304 A 12 SER H A 12 SER HBx 1.0 . 3.57 324 305 A 71 GLN HE2x A 42 GLY HAx 1.0 . 4.58 325 306 A 45 PHE HD% A 32 GLY H 1.0 . 3.95 326 307 A 30 TYR HD% A 42 GLY H 1.0 . 4.78 327 308 A 42 GLY H A 41 ARG HBy 1.0 . 3.91 328 309 A 42 GLY H A 41 ARG HBx 1.0 . 3.91 329 310 A 43 VAL H A 42 GLY H 1.0 . 4.41 330 311 A 15 ALA H A 16 GLY H 1.0 . 2.98 331 312 A 29 VAL H A 16 GLY H 1.0 . 3.51 332 313 A 16 GLY H A 14 VAL HB 1.0 . 4.81 333 314 A 16 GLY H A 29 VAL HGy% 1.0 . 4.85 334 315 A 61 GLY H A 124 ILE HB 1.0 . 4.65 335 316 A 61 GLY H A 124 ILE H 1.0 . 4.77 336 317 A 61 GLY H A 125 THR HA 1.0 . 4.56 337 318 A 106 THR H A 106 THR HG2% 1.0 . 4.88 338 319 A 71 GLN HE2x A 42 GLY HAy 1.0 . 4.58 339 320 A 71 GLN HE2y A 42 GLY HAy 1.0 . 4.58 340 321 A 71 GLN HE2y A 42 GLY HAx 1.0 . 4.58 341 322 A 128 ASP H A 127 ASP HBx 1.0 . 4.42 342 322 A 128 ASP H A 127 ASP HBy 1.0 . 4.42 343 323 A 121 LEU H A 121 LEU HBx 1.0 . 3.69 344 323 A 121 LEU H A 121 LEU HBy 1.0 . 3.69 345 324 A 144 ALA HB% A 121 LEU HBx 1.0 . 4.13 346 324 A 144 ALA HB% A 121 LEU HBy 1.0 . 4.13 347 325 A 96 LYS HDy A 81 GLY HAy 1.0 . 3.61 348 325 A 81 GLY HAy A 96 LYS HDx 1.0 . 3.61 349 326 A 96 LYS HDy A 81 GLY HAx 1.0 . 3.61 350 326 A 81 GLY HAx A 96 LYS HDx 1.0 . 3.61 351 327 A 123 LEU HG A 121 LEU HBx 1.0 . 4.48 352 327 A 121 LEU HBy A 123 LEU HG 1.0 . 4.48 353 328 A 43 VAL HGx% A 61 GLY HAy 1.0 . 4.65 354 329 A 43 VAL HGy% A 61 GLY HAy 1.0 . 4.65 355 330 A 43 VAL HGx% A 61 GLY HAx 1.0 . 4.65 356 331 A 96 LYS H A 95 TYR HBx 1.0 . 3.92 357 332 A 18 ILE H A 17 TYR HBy 1.0 . 4.57 358 333 A 17 TYR H A 17 TYR HBy 1.0 . 3.74 359 334 A 18 ILE H A 17 TYR HBx 1.0 . 4.57 360 335 A 11 LYS HDx A 11 LYS HEy 1.0 . 2.87 361 335 A 11 LYS HDy A 11 LYS HEy 1.0 . 2.87 362 335 A 11 LYS HEx A 11 LYS HDy 1.0 . 2.87 363 335 A 11 LYS HDx A 11 LYS HEx 1.0 . 2.87 364 336 A 59 ILE HB A 59 ILE HD1% 1.0 . 3.98 365 337 A 59 ILE H A 59 ILE HB 1.0 . 3.33 366 338 A 18 ILE H A 18 ILE HB 1.0 . 3.83 367 339 A 86 PHE HD% A 18 ILE HB 1.0 . 4.46 368 340 A 76 LYS H A 76 LYS HEx 1.0 . 4.24 369 340 A 76 LYS H A 76 LYS HEy 1.0 . 4.24 370 341 A 76 LYS HEy A 76 LYS HGy 1.0 . 3.52 371 341 A 76 LYS HEx A 76 LYS HGy 1.0 . 3.52 372 342 A 74 ASN HA A 76 LYS HEx 1.0 . 3.93 373 342 A 74 ASN HA A 76 LYS HEy 1.0 . 3.93 374 343 A 76 LYS HGx A 76 LYS HEx 1.0 . 3.52 375 343 A 76 LYS HEy A 76 LYS HGx 1.0 . 3.52 376 344 A 80 LYS HDx A 80 LYS HEx 1.0 . 2.40 377 344 A 80 LYS HEy A 80 LYS HDx 1.0 . 2.40 378 344 A 80 LYS HDy A 80 LYS HEy 1.0 . 2.40 379 344 A 80 LYS HDy A 80 LYS HEx 1.0 . 2.40 380 345 A 80 LYS H A 80 LYS HEx 1.0 . 4.36 381 345 A 80 LYS H A 80 LYS HEy 1.0 . 4.36 382 346 A 87 LYS HEy A 17 TYR HBx 1.0 . 2.40 383 346 A 17 TYR HBx A 87 LYS HEx 1.0 . 2.40 384 347 A 87 LYS HEy A 17 TYR HBy 1.0 . 2.40 385 347 A 17 TYR HBy A 87 LYS HEx 1.0 . 2.40 386 348 A 148 LYS HEx A 148 LYS HGx 1.0 . 2.93 387 348 A 148 LYS HEy A 148 LYS HGx 1.0 . 2.93 388 348 A 148 LYS HGy A 148 LYS HEx 1.0 . 2.93 389 348 A 148 LYS HEy A 148 LYS HGy 1.0 . 2.93 390 349 A 124 ILE HB A 124 ILE H 1.0 . 3.40 391 350 A 77 ALA H A 76 LYS HEx 1.0 . 4.56 392 350 A 77 ALA H A 76 LYS HEy 1.0 . 4.56 393 351 A 81 GLY H A 80 LYS HEx 1.0 . 4.24 394 351 A 81 GLY H A 80 LYS HEy 1.0 . 4.24 395 352 A 94 LYS H A 94 LYS HEx 1.0 . 4.50 396 352 A 94 LYS H A 94 LYS HEy 1.0 . 4.50 397 353 A 53 ASP H A 53 ASP HBy 1.0 . 3.45 398 354 A 100 ILE HG2% A 140 LYS HEy 1.0 . 4.10 399 355 A 100 ILE HG2% A 140 LYS HEx 1.0 . 4.10 400 356 A 119 LYS H A 118 ASP HBx 1.0 . 3.56 401 357 A 111 LEU HBy A 112 ASP H 1.0 . 4.41 402 358 A 112 ASP H A 111 LEU HBx 1.0 . 4.41 403 359 A 100 ILE H A 100 ILE HB 1.0 . 3.67 404 360 A 100 ILE HD1% A 100 ILE HB 1.0 . 3.77 405 361 A 11 LYS H A 10 ASP HBx 1.0 . 4.47 406 362 A 142 PHE HBy A 123 LEU HBx 1.0 . 3.78 407 362 A 123 LEU HBx A 142 PHE HBx 1.0 . 3.78 408 363 A 113 GLU H A 112 ASP HBx 1.0 . 3.43 409 363 A 112 ASP HBy A 113 GLU H 1.0 . 3.43 410 364 A 112 ASP H A 112 ASP HBx 1.0 . 3.18 411 364 A 112 ASP HBy A 112 ASP H 1.0 . 3.18 412 365 A 142 PHE HBy A 123 LEU HBy 1.0 . 3.78 413 365 A 123 LEU HBy A 142 PHE HBx 1.0 . 3.78 414 366 A 25 ILE HB A 20 ILE HD1% 1.0 . 4.30 415 367 A 75 LEU H A 75 LEU HBy 1.0 . 3.58 416 368 A 75 LEU H A 75 LEU HBx 1.0 . 3.58 417 369 A 73 THR HG2% A 70 TYR HBx 1.0 . 4.73 418 370 A 85 TYR H A 85 TYR HBx 1.0 . 3.73 419 371 A 25 ILE HB A 19 GLU HA 1.0 . 4.30 420 372 A 66 ASP H A 66 ASP HBy 1.0 . 3.77 421 373 A 66 ASP H A 66 ASP HBx 1.0 . 3.77 422 374 A 142 PHE H A 141 ILE HB 1.0 . 4.05 423 375 A 25 ILE H A 24 ASP HBx 1.0 . 4.46 424 376 A 22 ASP H A 22 ASP HBx 1.0 . 3.64 425 377 A 25 ILE H A 24 ASP HBy 1.0 . 4.46 426 378 A 22 ASP H A 22 ASP HBy 1.0 . 3.64 427 379 A 25 ILE HB A 20 ILE HB 1.0 . 3.42 428 380 A 138 LYS H A 128 ASP HBy 1.0 . 4.06 429 381 A 74 ASN H A 74 ASN HBy 1.0 . 3.80 430 382 A 142 PHE H A 142 PHE HBx 1.0 . 3.91 431 382 A 142 PHE H A 142 PHE HBy 1.0 . 3.91 432 383 A 107 ASP H A 107 ASP HBy 1.0 . 3.82 433 384 A 74 ASN H A 74 ASN HBx 1.0 . 3.80 434 385 A 138 LYS H A 128 ASP HBx 1.0 . 4.06 435 386 A 20 ILE HB A 23 ALA H 1.0 . 4.19 436 387 A 137 GLU HBy A 128 ASP HBy 1.0 . 4.32 437 387 A 128 ASP HBy A 137 GLU HBx 1.0 . 4.32 438 388 A 143 VAL H A 142 PHE HBx 1.0 . 4.38 439 388 A 143 VAL H A 142 PHE HBy 1.0 . 4.38 440 389 A 137 GLU HBy A 128 ASP HBx 1.0 . 4.32 441 389 A 128 ASP HBx A 137 GLU HBx 1.0 . 4.32 442 390 A 7 ILE HB A 7 ILE HD1% 1.0 . 3.45 443 391 A 57 ILE HB A 57 ILE HD1% 1.0 . 3.85 444 392 A 69 ASN H A 69 ASN HBy 1.0 . 3.59 445 393 A 130 ASN H A 130 ASN HBy 1.0 . 3.72 446 394 A 69 ASN H A 69 ASN HBx 1.0 . 3.59 447 395 A 130 ASN H A 130 ASN HBx 1.0 . 3.72 448 396 A 40 ASN H A 40 ASN HBx 1.0 . 3.22 449 397 A 66 ASP H A 65 ILE HB 1.0 . 4.11 450 398 A 65 ILE HB A 65 ILE H 1.0 . 3.32 451 399 A 45 PHE H A 45 PHE HBy 1.0 . 3.83 452 400 A 135 VAL HGx% A 137 GLU HGy 1.0 . 4.98 453 401 A 137 GLU H A 137 GLU HGy 1.0 . 3.75 454 402 A 135 VAL HGy% A 137 GLU HGy 1.0 . 4.98 455 403 A 137 GLU H A 137 GLU HGx 1.0 . 3.75 456 404 A 46 ALA HB% A 47 GLU HGy 1.0 . 4.98 457 405 A 46 ALA HB% A 47 GLU HGx 1.0 . 4.98 458 406 A 19 GLU H A 19 GLU HGy 1.0 . 4.33 459 407 A 91 GLU H A 91 GLU HGy 1.0 . 3.80 460 408 A 110 VAL H A 109 GLU HGx 1.0 . 4.29 461 408 A 110 VAL H A 109 GLU HGy 1.0 . 4.29 462 409 A 91 GLU H A 91 GLU HGx 1.0 . 3.80 463 410 A 19 GLU H A 19 GLU HGx 1.0 . 4.33 464 411 A 96 LYS HGy A 96 LYS HBy 1.0 . 2.85 465 411 A 96 LYS HBy A 96 LYS HGx 1.0 . 2.85 466 412 A 96 LYS H A 96 LYS HBy 1.0 . 3.70 467 413 A 96 LYS H A 96 LYS HBx 1.0 . 3.70 468 414 A 96 LYS HGy A 96 LYS HBx 1.0 . 2.85 469 414 A 96 LYS HBx A 96 LYS HGx 1.0 . 2.85 470 415 A 147 VAL HGx% A 96 LYS HBx 1.0 . 4.17 471 416 A 96 LYS HBx A 147 VAL HGy% 1.0 . 4.17 472 417 A 131 GLU H A 131 GLU HGx 1.0 . 3.42 473 417 A 131 GLU H A 131 GLU HGy 1.0 . 3.42 474 418 A 131 GLU HBx A 131 GLU HGx 1.0 . 2.40 475 418 A 131 GLU HBy A 131 GLU HGx 1.0 . 2.40 476 418 A 131 GLU HGy A 131 GLU HBx 1.0 . 2.40 477 418 A 131 GLU HGy A 131 GLU HBy 1.0 . 2.40 478 419 A 109 GLU H A 109 GLU HGx 1.0 . 3.69 479 419 A 109 GLU H A 109 GLU HGy 1.0 . 3.69 480 420 A 109 GLU HA A 109 GLU HGx 1.0 . 3.37 481 420 A 109 GLU HGy A 109 GLU HA 1.0 . 3.37 482 421 A 84 VAL HB A 95 TYR HBx 1.0 . 3.74 483 422 A 129 TYR HE% A 131 GLU HGx 1.0 . 4.22 484 422 A 131 GLU HGy A 129 TYR HE% 1.0 . 4.22 485 423 A 132 LYS H A 131 GLU HGx 1.0 . 3.82 486 423 A 132 LYS H A 131 GLU HGy 1.0 . 3.82 487 424 A 147 VAL H A 146 GLU HGy 1.0 . 3.93 488 425 A 146 GLU HBx A 146 GLU HGx 1.0 . 2.80 489 425 A 146 GLU HBy A 146 GLU HGx 1.0 . 2.80 490 426 A 147 VAL H A 146 GLU HGx 1.0 . 3.93 491 427 A 80 LYS H A 79 LYS HBx 1.0 . 3.25 492 428 A 79 LYS HGy A 79 LYS HBx 1.0 . 2.99 493 428 A 79 LYS HBx A 79 LYS HGx 1.0 . 2.99 494 429 A 94 LYS HEy A 94 LYS HBy 1.0 . 4.42 495 429 A 94 LYS HBy A 94 LYS HEx 1.0 . 4.42 496 430 A 95 TYR H A 94 LYS HBy 1.0 . 4.46 497 431 A 95 TYR HD% A 84 VAL HB 1.0 . 4.30 498 432 A 84 VAL HB A 95 TYR HBy 1.0 . 3.74 499 433 A 95 TYR H A 94 LYS HBx 1.0 . 4.46 500 434 A 94 LYS HEy A 94 LYS HBx 1.0 . 4.42 501 434 A 94 LYS HBx A 94 LYS HEx 1.0 . 4.42 502 435 A 135 VAL H A 135 VAL HB 1.0 . 3.77 503 436 A 136 TRP H A 135 VAL HB 1.0 . 3.86 504 437 A 134 GLY H A 135 VAL HB 1.0 . 5.50 505 438 A 103 VAL H A 103 VAL HB 1.0 . 3.97 506 439 A 17 TYR H A 87 LYS HBy 1.0 . 4.08 507 440 A 88 VAL H A 87 LYS HBy 1.0 . 4.10 508 441 A 87 LYS H A 87 LYS HBy 1.0 . 3.54 509 442 A 87 LYS HBy A 17 TYR HBy 1.0 . 4.11 510 443 A 17 TYR HBx A 87 LYS HBy 1.0 . 4.11 511 444 A 87 LYS H A 87 LYS HBx 1.0 . 3.54 512 445 A 17 TYR H A 87 LYS HBx 1.0 . 4.08 513 446 A 88 VAL H A 87 LYS HBx 1.0 . 4.10 514 447 A 17 TYR HBx A 87 LYS HBx 1.0 . 4.11 515 448 A 18 ILE HG2% A 27 GLU HBx 1.0 . 4.37 516 449 A 17 TYR HBy A 87 LYS HBx 1.0 . 4.11 517 450 A 32 GLY H A 31 PRO HBy 1.0 . 4.35 518 451 A 147 VAL HB A 147 VAL H 1.0 . 2.99 519 452 A 32 GLY H A 31 PRO HBx 1.0 . 4.35 520 453 A 148 LYS HGy A 148 LYS HBy 1.0 . 3.01 521 453 A 148 LYS HBy A 148 LYS HGx 1.0 . 3.01 522 454 A 148 LYS HGy A 148 LYS HBx 1.0 . 3.01 523 454 A 148 LYS HBx A 148 LYS HGx 1.0 . 3.01 524 455 A 89 GLY H A 88 VAL HB 1.0 . 4.15 525 456 A 102 ASP H A 101 ARG HBx 1.0 . 3.87 526 457 A 143 VAL HB A 99 SER H 1.0 . 3.84 527 458 A 143 VAL HB A 143 VAL H 1.0 . 3.31 528 459 A 29 VAL H A 29 VAL HB 1.0 . 3.30 529 460 A 16 GLY H A 29 VAL HB 1.0 . 3.53 530 461 A 30 TYR H A 29 VAL HB 1.0 . 4.04 531 462 A 145 THR H A 145 THR HB 1.0 . 3.35 532 463 A 80 LYS HA A 97 MET HGx 1.0 . 4.54 533 463 A 80 LYS HA A 97 MET HGy 1.0 . 4.54 534 464 A 144 ALA HB% A 97 MET HGx 1.0 . 4.83 535 464 A 144 ALA HB% A 97 MET HGy 1.0 . 4.83 536 465 A 114 GLN H A 114 GLN HGx 1.0 . 3.71 537 465 A 114 GLN HGy A 114 GLN H 1.0 . 3.71 538 466 A 119 LYS H A 119 LYS HBy 1.0 . 3.62 539 467 A 97 MET H A 97 MET HGx 1.0 . 3.38 540 467 A 97 MET H A 97 MET HGy 1.0 . 3.38 541 468 A 82 SER H A 97 MET HGx 1.0 . 4.45 542 468 A 82 SER H A 97 MET HGy 1.0 . 4.45 543 469 A 119 LYS H A 119 LYS HBx 1.0 . 3.62 544 470 A 73 THR H A 73 THR HB 1.0 . 3.89 545 471 A 94 LYS H A 93 ARG HBx 1.0 . 4.54 546 472 A 9 LYS H A 9 LYS HBy 1.0 . 3.51 547 473 A 14 VAL H A 14 VAL HB 1.0 . 2.75 548 474 A 70 TYR H A 73 THR HB 1.0 . 4.39 549 475 A 69 ASN H A 68 PRO HBy 1.0 . 4.46 550 476 A 92 THR H A 91 GLU HBy 1.0 . 4.05 551 477 A 133 THR H A 132 LYS HBy 1.0 . 3.88 552 478 A 132 LYS H A 132 LYS HBx 1.0 . 3.16 553 479 A 133 THR HG2% A 132 LYS HBx 1.0 . 4.13 554 480 A 133 THR H A 132 LYS HBx 1.0 . 3.88 555 481 A 115 LYS H A 115 LYS HBx 1.0 . 2.64 556 481 A 115 LYS H A 115 LYS HBy 1.0 . 2.64 557 482 A 116 GLY H A 115 LYS HBx 1.0 . 4.31 558 482 A 115 LYS HBy A 116 GLY H 1.0 . 4.31 559 483 A 110 VAL H A 110 VAL HB 1.0 . 3.64 560 484 A 34 ALA HA A 44 SER HBy 1.0 . 4.23 561 485 A 34 ALA HA A 44 SER HBx 1.0 . 4.23 562 486 A 76 LYS H A 76 LYS HBy 1.0 . 3.67 563 487 A 76 LYS H A 76 LYS HBx 1.0 . 3.67 564 488 A 80 LYS HBy A 80 LYS HEx 1.0 . 3.80 565 488 A 80 LYS HBx A 80 LYS HEx 1.0 . 3.80 566 488 A 80 LYS HEy A 80 LYS HBx 1.0 . 3.80 567 488 A 80 LYS HBy A 80 LYS HEy 1.0 . 3.80 568 489 A 80 LYS HBx A 80 LYS HGy 1.0 . 2.92 569 489 A 80 LYS HBy A 80 LYS HGy 1.0 . 2.92 570 490 A 73 THR HG2% A 73 THR HA 1.0 . 3.99 571 491 A 45 PHE H A 44 SER HBx 1.0 . 4.38 572 492 A 146 GLU H A 146 GLU HBx 1.0 . 3.06 573 492 A 146 GLU H A 146 GLU HBy 1.0 . 3.06 574 493 A 146 GLU HGy A 146 GLU HBx 1.0 . 2.80 575 493 A 146 GLU HBy A 146 GLU HGy 1.0 . 2.80 576 494 A 147 VAL H A 146 GLU HBx 1.0 . 3.75 577 494 A 147 VAL H A 146 GLU HBy 1.0 . 3.75 578 495 A 59 ILE HG2% A 43 VAL HB 1.0 . 3.95 579 496 A 44 SER H A 43 VAL HB 1.0 . 4.07 580 497 A 119 LYS HA A 119 LYS HDx 1.0 . 4.03 581 497 A 119 LYS HA A 119 LYS HDy 1.0 . 4.03 582 498 A 147 VAL HGx% A 96 LYS HDx 1.0 . 4.65 583 498 A 96 LYS HDy A 147 VAL HGx% 1.0 . 4.65 584 499 A 96 LYS HDy A 147 VAL HGy% 1.0 . 4.65 585 499 A 96 LYS HDx A 147 VAL HGy% 1.0 . 4.65 586 500 A 96 LYS HA A 96 LYS HDx 1.0 . 4.38 587 500 A 96 LYS HDy A 96 LYS HA 1.0 . 4.38 588 501 A 131 GLU H A 131 GLU HBx 1.0 . 3.10 589 501 A 131 GLU H A 131 GLU HBy 1.0 . 3.10 590 502 A 132 LYS H A 131 GLU HBx 1.0 . 3.62 591 502 A 132 LYS H A 131 GLU HBy 1.0 . 3.62 592 503 A 119 LYS H A 119 LYS HDx 1.0 . 3.60 593 503 A 119 LYS H A 119 LYS HDy 1.0 . 3.60 594 504 A 80 LYS H A 80 LYS HDx 1.0 . 4.27 595 504 A 80 LYS H A 80 LYS HDy 1.0 . 4.27 596 505 A 80 LYS HA A 80 LYS HDx 1.0 . 4.03 597 505 A 80 LYS HA A 80 LYS HDy 1.0 . 4.03 598 506 A 41 ARG H A 41 ARG HBy 1.0 . 3.85 599 507 A 23 ALA H A 21 PRO HA 1.0 . 4.00 600 508 A 34 ALA HA A 38 GLN HBy 1.0 . 4.41 601 508 A 34 ALA HA A 38 GLN HBx 1.0 . 4.41 602 509 A 115 LYS H A 115 LYS HDx 1.0 . 4.21 603 509 A 115 LYS H A 115 LYS HDy 1.0 . 4.21 604 510 A 11 LYS HA A 11 LYS HDy 1.0 . 4.57 605 510 A 11 LYS HA A 11 LYS HDx 1.0 . 4.57 606 511 A 79 LYS HA A 79 LYS HDx 1.0 . 3.91 607 511 A 79 LYS HA A 79 LYS HDy 1.0 . 3.91 608 512 A 141 ILE H A 140 LYS HDx 1.0 . 4.50 609 512 A 140 LYS HDy A 141 ILE H 1.0 . 4.50 610 513 A 142 PHE HD% A 140 LYS HDx 1.0 . 4.41 611 513 A 142 PHE HD% A 140 LYS HDy 1.0 . 4.41 612 514 A 140 LYS HA A 140 LYS HDx 1.0 . 4.37 613 514 A 140 LYS HDy A 140 LYS HA 1.0 . 4.37 614 515 A 140 LYS HBy A 140 LYS HDx 1.0 . 2.40 615 515 A 140 LYS HBx A 140 LYS HDx 1.0 . 2.40 616 515 A 140 LYS HDy A 140 LYS HBy 1.0 . 2.40 617 515 A 140 LYS HDy A 140 LYS HBx 1.0 . 2.40 618 516 A 100 ILE HG2% A 140 LYS HDx 1.0 . 4.46 619 516 A 100 ILE HG2% A 140 LYS HDy 1.0 . 4.46 620 517 A 24 ASP H A 21 PRO HA 1.0 . 3.56 621 518 A 148 LYS H A 148 LYS HDx 1.0 . 3.72 622 518 A 148 LYS H A 148 LYS HDy 1.0 . 3.72 623 519 A 132 LYS HA A 132 LYS HDx 1.0 . 3.51 624 519 A 132 LYS HA A 132 LYS HDy 1.0 . 3.51 625 520 A 7 ILE H A 7 ILE HG1y 1.0 . 4.25 626 521 A 7 ILE H A 7 ILE HG1x 1.0 . 4.25 627 522 A 109 GLU H A 109 GLU HBy 1.0 . 3.94 628 523 A 109 GLU H A 109 GLU HBx 1.0 . 3.94 629 524 A 118 ASP H A 117 LYS HDx 1.0 . 4.06 630 524 A 118 ASP H A 117 LYS HDy 1.0 . 4.06 631 525 A 25 ILE HA A 25 ILE HG1y 1.0 . 3.62 632 526 A 93 ARG H A 93 ARG HGx 1.0 . 4.27 633 526 A 93 ARG H A 93 ARG HGy 1.0 . 4.27 634 527 A 20 ILE H A 20 ILE HG1y 1.0 . 4.30 635 528 A 84 VAL HA A 20 ILE HG1y 1.0 . 4.16 636 529 A 20 ILE H A 20 ILE HG1x 1.0 . 4.30 637 530 A 84 VAL HA A 20 ILE HG1x 1.0 . 4.16 638 531 A 143 VAL HB A 99 SER HBy 1.0 . 3.78 639 532 A 143 VAL HB A 99 SER HBx 1.0 . 3.78 640 533 A 59 ILE H A 59 ILE HG1y 1.0 . 4.42 641 534 A 45 PHE HD% A 59 ILE HG1y 1.0 . 4.59 642 535 A 45 PHE HD% A 59 ILE HG1x 1.0 . 4.59 643 536 A 70 TYR H A 68 PRO HA 1.0 . 4.05 644 537 A 73 THR HB A 68 PRO HA 1.0 . 2.78 645 538 A 22 ASP H A 21 PRO HGy 1.0 . 4.13 646 539 A 85 TYR HE% A 21 PRO HGx 1.0 . 3.79 647 540 A 57 ILE H A 57 ILE HG1y 1.0 . 4.44 648 541 A 100 ILE H A 100 ILE HG1y 1.0 . 4.82 649 542 A 34 ALA HB% A 39 LEU HG 1.0 . 4.25 650 543 A 39 LEU H A 39 LEU HG 1.0 . 3.70 651 544 A 57 ILE H A 57 ILE HG1x 1.0 . 4.44 652 545 A 46 ALA HB% A 58 SER HBx 1.0 . 4.35 653 546 A 16 GLY H A 14 VAL HA 1.0 . 3.74 654 547 A 14 VAL HGx% A 28 PRO HGy 1.0 . 4.88 655 548 A 14 VAL HGy% A 28 PRO HGy 1.0 . 4.88 656 549 A 28 PRO HGx A 14 VAL HGy% 1.0 . 4.88 657 550 A 69 ASN H A 68 PRO HGx 1.0 . 3.89 658 550 A 69 ASN H A 68 PRO HGy 1.0 . 3.89 659 551 A 67 ARG HA A 68 PRO HGx 1.0 . 3.93 660 551 A 68 PRO HGy A 67 ARG HA 1.0 . 3.93 661 552 A 123 LEU H A 123 LEU HG 1.0 . 3.60 662 553 A 41 ARG H A 41 ARG HGx 1.0 . 4.20 663 554 A 7 ILE HG2% A 31 PRO HA 1.0 . 3.82 664 555 A 32 GLY H A 31 PRO HA 1.0 . 3.12 665 556 A 45 PHE HE% A 31 PRO HA 1.0 . 4.43 666 557 A 110 VAL HA A 110 VAL HGy% 1.0 . 3.52 667 558 A 14 VAL HA A 15 ALA HB% 1.0 . 4.24 668 559 A 15 ALA H A 14 VAL HA 1.0 . 2.74 669 560 A 14 VAL HGx% A 28 PRO HGx 1.0 . 4.88 670 561 A 52 LEU HG A 51 SER HA 1.0 . 4.56 671 562 A 141 ILE H A 141 ILE HG1y 1.0 . 4.34 672 563 A 141 ILE H A 141 ILE HG1x 1.0 . 4.34 673 564 A 78 ALA HB% A 82 SER HBy 1.0 . 4.46 674 565 A 55 GLN HA A 119 LYS HGx 1.0 . 3.79 675 566 A 101 ARG H A 101 ARG HGy 1.0 . 4.79 676 567 A 66 ASP H A 65 ILE HA 1.0 . 3.50 677 568 A 65 ILE HA A 65 ILE HB 1.0 . 2.94 678 569 A 65 ILE HA A 65 ILE HG1y 1.0 . 3.88 679 570 A 65 ILE HA A 65 ILE HG1x 1.0 . 3.88 680 571 A 65 ILE HA A 65 ILE HG2% 1.0 . 3.22 681 572 A 44 SER H A 43 VAL HA 1.0 . 3.12 682 573 A 43 VAL HA A 43 VAL HGx% 1.0 . 3.95 683 574 A 43 VAL HA A 43 VAL HGy% 1.0 . 3.95 684 575 A 121 LEU H A 121 LEU HDy% 1.0 . 4.19 685 576 A 95 TYR HD% A 121 LEU HDy% 1.0 . 4.68 686 577 A 121 LEU HA A 121 LEU HDy% 1.0 . 4.75 687 578 A 121 LEU HDy% A 121 LEU HBx 1.0 . 3.53 688 578 A 121 LEU HBy A 121 LEU HDy% 1.0 . 3.53 689 579 A 6 GLN H A 5 PRO HA 1.0 . 2.40 690 580 A 93 ARG H A 92 THR HA 1.0 . 2.94 691 581 A 87 LYS HA A 92 THR HA 1.0 . 3.34 692 582 A 98 THR HA A 80 LYS HBx 1.0 . 4.11 693 582 A 80 LYS HBy A 98 THR HA 1.0 . 4.11 694 583 A 80 LYS HA A 98 THR HA 1.0 . 4.34 695 584 A 80 LYS H A 80 LYS HGx 1.0 . 3.93 696 585 A 80 LYS HGx A 80 LYS HBx 1.0 . 2.92 697 585 A 80 LYS HBy A 80 LYS HGx 1.0 . 2.92 698 586 A 7 ILE HD1% A 52 LEU HDy% 1.0 . 4.76 699 587 A 52 LEU HDy% A 52 LEU HBy 1.0 . 3.44 700 588 A 52 LEU HDy% A 52 LEU HBx 1.0 . 3.44 701 589 A 142 PHE HBy A 123 LEU HDy% 1.0 . 4.66 702 589 A 123 LEU HDy% A 142 PHE HBx 1.0 . 4.66 703 590 A 59 ILE HD1% A 123 LEU HDy% 1.0 . 3.45 704 591 A 123 LEU H A 122 THR HA 1.0 . 2.94 705 592 A 117 LYS H A 117 LYS HGx 1.0 . 4.47 706 593 A 39 LEU H A 39 LEU HDx% 1.0 . 4.38 707 594 A 34 ALA HA A 39 LEU HDx% 1.0 . 4.78 708 595 A 72 PHE HD% A 75 LEU HDy% 1.0 . 4.50 709 596 A 142 PHE HD% A 75 LEU HDy% 1.0 . 4.59 710 597 A 145 THR HA A 120 GLN HBx 1.0 . 3.68 711 597 A 120 GLN HBy A 145 THR HA 1.0 . 3.68 712 598 A 146 GLU H A 145 THR HA 1.0 . 3.06 713 599 A 121 LEU H A 145 THR HA 1.0 . 4.22 714 600 A 95 TYR HD% A 145 THR HA 1.0 . 4.14 715 601 A 120 GLN HA A 145 THR HA 1.0 . 3.60 716 602 A 71 GLN H A 71 GLN HBy 1.0 . 3.79 717 603 A 9 LYS HA A 9 LYS HGy 1.0 . 3.87 718 604 A 71 GLN H A 71 GLN HBx 1.0 . 3.79 719 605 A 9 LYS HA A 9 LYS HGx 1.0 . 3.87 720 606 A 132 LYS HEy A 132 LYS HGx 1.0 . 3.29 721 606 A 132 LYS HEx A 132 LYS HGx 1.0 . 3.29 722 606 A 132 LYS HGy A 132 LYS HEx 1.0 . 3.29 723 606 A 132 LYS HGy A 132 LYS HEy 1.0 . 3.29 724 607 A 13 LYS H A 13 LYS HGy 1.0 . 3.81 725 608 A 117 LYS H A 117 LYS HGy 1.0 . 4.47 726 609 A 148 LYS HDy A 148 LYS HGx 1.0 . 2.40 727 609 A 148 LYS HDx A 148 LYS HGx 1.0 . 2.40 728 609 A 148 LYS HGy A 148 LYS HDx 1.0 . 2.40 729 609 A 148 LYS HGy A 148 LYS HDy 1.0 . 2.40 730 610 A 94 LYS H A 94 LYS HGx 1.0 . 4.18 731 610 A 94 LYS H A 94 LYS HGy 1.0 . 4.18 732 611 A 148 LYS H A 148 LYS HGx 1.0 . 3.11 733 611 A 148 LYS H A 148 LYS HGy 1.0 . 3.11 734 612 A 148 LYS HA A 148 LYS HGx 1.0 . 3.30 735 612 A 148 LYS HGy A 148 LYS HA 1.0 . 3.30 736 613 A 93 ARG HA A 94 LYS HGx 1.0 . 4.30 737 613 A 94 LYS HGy A 93 ARG HA 1.0 . 4.30 738 614 A 13 LYS H A 13 LYS HGx 1.0 . 3.81 739 615 A 112 ASP H A 111 LEU HDx% 1.0 . 4.83 740 616 A 97 MET H A 96 LYS HGx 1.0 . 3.52 741 616 A 97 MET H A 96 LYS HGy 1.0 . 3.52 742 617 A 96 LYS HA A 96 LYS HGx 1.0 . 3.39 743 617 A 96 LYS HGy A 96 LYS HA 1.0 . 3.39 744 618 A 96 LYS HEy A 96 LYS HGx 1.0 . 3.31 745 618 A 96 LYS HEx A 96 LYS HGx 1.0 . 3.31 746 618 A 96 LYS HGy A 96 LYS HEx 1.0 . 3.31 747 618 A 96 LYS HGy A 96 LYS HEy 1.0 . 3.31 748 619 A 96 LYS HDy A 96 LYS HGx 1.0 . 2.52 749 619 A 96 LYS HDx A 96 LYS HGx 1.0 . 2.52 750 619 A 96 LYS HGy A 96 LYS HDx 1.0 . 2.52 751 619 A 96 LYS HDy A 96 LYS HGy 1.0 . 2.52 752 620 A 96 LYS H A 96 LYS HGx 1.0 . 4.01 753 620 A 96 LYS H A 96 LYS HGy 1.0 . 4.01 754 621 A 96 LYS HGy A 81 GLY HAy 1.0 . 3.79 755 621 A 81 GLY HAy A 96 LYS HGx 1.0 . 3.79 756 622 A 96 LYS HGy A 81 GLY HAx 1.0 . 3.79 757 622 A 81 GLY HAx A 96 LYS HGx 1.0 . 3.79 758 623 A 28 PRO HA A 17 TYR HA 1.0 . 3.33 759 624 A 29 VAL H A 28 PRO HA 1.0 . 2.78 760 625 A 59 ILE HG2% A 59 ILE HA 1.0 . 3.42 761 626 A 34 ALA H A 33 PRO HA 1.0 . 3.11 762 627 A 34 ALA HB% A 33 PRO HA 1.0 . 4.50 763 628 A 100 ILE HG2% A 140 LYS HGx 1.0 . 4.85 764 628 A 100 ILE HG2% A 140 LYS HGy 1.0 . 4.85 765 629 A 123 LEU H A 123 LEU HDx% 1.0 . 5.15 766 630 A 59 ILE HD1% A 123 LEU HDx% 1.0 . 3.45 767 631 A 142 PHE HBy A 123 LEU HDx% 1.0 . 4.66 768 631 A 123 LEU HDx% A 142 PHE HBx 1.0 . 4.66 769 632 A 123 LEU H A 143 VAL HA 1.0 . 3.84 770 633 A 144 ALA H A 143 VAL HA 1.0 . 2.84 771 634 A 144 ALA HB% A 143 VAL HA 1.0 . 4.45 772 635 A 60 ALA H A 59 ILE HA 1.0 . 3.17 773 636 A 46 ALA H A 59 ILE HA 1.0 . 4.06 774 637 A 25 ILE HG2% A 25 ILE HA 1.0 . 3.50 775 638 A 26 LYS H A 25 ILE HA 1.0 . 2.78 776 639 A 25 ILE HA A 25 ILE HG1x 1.0 . 3.62 777 640 A 133 THR HA A 132 LYS HDx 1.0 . 3.65 778 640 A 132 LYS HDy A 133 THR HA 1.0 . 3.65 779 641 A 57 ILE HA A 58 SER H 1.0 . 2.94 780 642 A 147 VAL HA A 147 VAL HGx% 1.0 . 3.05 781 643 A 148 LYS H A 147 VAL HA 1.0 . 2.40 782 644 A 78 ALA HA A 79 LYS HGx 1.0 . 4.30 783 644 A 79 LYS HGy A 78 ALA HA 1.0 . 4.30 784 645 A 79 LYS HA A 79 LYS HGx 1.0 . 3.57 785 645 A 79 LYS HGy A 79 LYS HA 1.0 . 3.57 786 646 A 79 LYS H A 79 LYS HGx 1.0 . 3.38 787 646 A 79 LYS H A 79 LYS HGy 1.0 . 3.38 788 647 A 79 LYS HGy A 79 LYS HBy 1.0 . 2.99 789 647 A 79 LYS HBy A 79 LYS HGx 1.0 . 2.99 790 648 A 79 LYS HDy A 79 LYS HGx 1.0 . 2.50 791 648 A 79 LYS HDx A 79 LYS HGx 1.0 . 2.50 792 648 A 79 LYS HGy A 79 LYS HDx 1.0 . 2.50 793 648 A 79 LYS HGy A 79 LYS HDy 1.0 . 2.50 794 649 A 80 LYS H A 79 LYS HGx 1.0 . 3.75 795 649 A 80 LYS H A 79 LYS HGy 1.0 . 3.75 796 650 A 121 LEU H A 121 LEU HDx% 1.0 . 4.19 797 651 A 121 LEU HA A 121 LEU HDx% 1.0 . 4.75 798 652 A 121 LEU HBx A 121 LEU HDx% 1.0 . 3.53 799 652 A 121 LEU HBy A 121 LEU HDx% 1.0 . 3.53 800 653 A 95 TYR HE% A 121 LEU HDx% 1.0 . 4.66 801 654 A 85 TYR H A 84 VAL HA 1.0 . 2.79 802 655 A 84 VAL HA A 84 VAL HGy% 1.0 . 3.53 803 656 A 142 PHE HD% A 75 LEU HDx% 1.0 . 4.59 804 657 A 135 VAL HA A 136 TRP H 1.0 . 3.09 805 658 A 77 ALA H A 76 LYS HGy 1.0 . 4.10 806 659 A 77 ALA H A 76 LYS HGx 1.0 . 4.10 807 660 A 72 PHE HD% A 75 LEU HDx% 1.0 . 4.50 808 661 A 15 ALA HB% A 7 ILE HA 1.0 . 4.52 809 662 A 14 VAL H A 14 VAL HGx% 1.0 . 3.75 810 663 A 30 TYR HE% A 14 VAL HGx% 1.0 . 4.73 811 664 A 14 VAL HA A 14 VAL HGx% 1.0 . 3.42 812 665 A 14 VAL HGx% A 28 PRO HBx 1.0 . 3.56 813 666 A 14 VAL HGx% A 28 PRO HBy 1.0 . 3.56 814 667 A 29 VAL H A 14 VAL HGx% 1.0 . 4.63 815 668 A 17 TYR HD% A 14 VAL HGx% 1.0 . 4.74 816 669 A 39 LEU H A 39 LEU HDy% 1.0 . 4.38 817 670 A 39 LEU HA A 39 LEU HDy% 1.0 . 4.37 818 671 A 34 ALA HB% A 39 LEU HDy% 1.0 . 4.02 819 672 A 100 ILE HD1% A 80 LYS HA 1.0 . 4.54 820 673 A 80 LYS HA A 80 LYS HBx 1.0 . 2.94 821 673 A 80 LYS HBy A 80 LYS HA 1.0 . 2.94 822 674 A 80 LYS HA A 97 MET HBx 1.0 . 3.66 823 674 A 97 MET HBy A 80 LYS HA 1.0 . 3.66 824 675 A 74 ASN H A 73 THR HG2% 1.0 . 4.17 825 676 A 73 THR HG2% A 69 ASN H 1.0 . 4.16 826 677 A 70 TYR H A 73 THR HG2% 1.0 . 4.40 827 678 A 73 THR HG2% A 67 ARG H 1.0 . 4.80 828 679 A 37 GLU H A 35 THR HG2% 1.0 . 4.61 829 680 A 35 THR H A 35 THR HG2% 1.0 . 3.35 830 681 A 34 ALA HB% A 35 THR HG2% 1.0 . 4.06 831 682 A 60 ALA H A 60 ALA HB% 1.0 . 3.42 832 683 A 60 ALA HB% A 61 GLY H 1.0 . 3.78 833 684 A 60 ALA HB% A 124 ILE HB 1.0 . 3.70 834 685 A 52 LEU H A 52 LEU HDx% 1.0 . 4.19 835 686 A 52 LEU HBy A 52 LEU HDx% 1.0 . 3.44 836 687 A 52 LEU HBx A 52 LEU HDx% 1.0 . 3.44 837 688 A 7 ILE HD1% A 52 LEU HDx% 1.0 . 4.76 838 689 A 35 THR HG2% A 35 THR HA 1.0 . 3.49 839 690 A 119 LYS HA A 55 GLN HA 1.0 . 4.04 840 691 A 55 GLN HA A 119 LYS HGy 1.0 . 3.79 841 692 A 73 THR HG2% A 68 PRO HA 1.0 . 3.15 842 693 A 73 THR HG2% A 70 TYR HBy 1.0 . 4.73 843 694 A 97 MET H A 98 THR HG2% 1.0 . 4.30 844 695 A 98 THR H A 98 THR HG2% 1.0 . 3.66 845 696 A 145 THR H A 98 THR HG2% 1.0 . 3.38 846 697 A 99 SER H A 98 THR HG2% 1.0 . 4.12 847 698 A 98 THR HG2% A 144 ALA HA 1.0 . 3.97 848 699 A 98 THR HA A 98 THR HG2% 1.0 . 2.94 849 700 A 145 THR HB A 98 THR HG2% 1.0 . 3.14 850 701 A 98 THR HG2% A 96 LYS HEx 1.0 . 4.41 851 701 A 96 LYS HEy A 98 THR HG2% 1.0 . 4.41 852 702 A 89 GLY H A 88 VAL HA 1.0 . 2.99 853 703 A 17 TYR H A 88 VAL HA 1.0 . 4.00 854 704 A 88 VAL HA A 88 VAL HGx% 1.0 . 3.69 855 705 A 145 THR H A 145 THR HG2% 1.0 . 3.95 856 706 A 145 THR HG2% A 146 GLU HBx 1.0 . 3.51 857 706 A 146 GLU HBy A 145 THR HG2% 1.0 . 3.51 858 707 A 107 ASP H A 106 THR HG2% 1.0 . 4.40 859 708 A 98 THR H A 144 ALA HB% 1.0 . 4.14 860 709 A 144 ALA H A 144 ALA HB% 1.0 . 3.86 861 710 A 144 ALA HB% A 145 THR H 1.0 . 3.57 862 711 A 95 TYR HD% A 144 ALA HB% 1.0 . 4.44 863 712 A 144 ALA HB% A 97 MET HA 1.0 . 3.52 864 713 A 144 ALA HB% A 95 TYR HBy 1.0 . 3.13 865 714 A 144 ALA HB% A 95 TYR HBx 1.0 . 3.13 866 715 A 144 ALA HB% A 84 VAL HB 1.0 . 3.48 867 716 A 112 ASP H A 111 LEU HDy% 1.0 . 4.83 868 717 A 14 VAL HA A 14 VAL HGy% 1.0 . 3.42 869 718 A 14 VAL H A 14 VAL HGy% 1.0 . 3.75 870 719 A 30 TYR HE% A 14 VAL HGy% 1.0 . 4.73 871 720 A 28 PRO HBy A 14 VAL HGy% 1.0 . 3.56 872 721 A 14 VAL HGy% A 28 PRO HBx 1.0 . 3.56 873 722 A 43 VAL H A 43 VAL HGx% 1.0 . 3.79 874 723 A 44 SER H A 43 VAL HGx% 1.0 . 4.11 875 724 A 15 ALA H A 15 ALA HB% 1.0 . 3.07 876 725 A 16 GLY H A 15 ALA HB% 1.0 . 3.41 877 726 A 146 GLU H A 145 THR HG2% 1.0 . 3.81 878 727 A 145 THR HA A 145 THR HG2% 1.0 . 3.69 879 728 A 92 THR H A 92 THR HG2% 1.0 . 4.16 880 729 A 86 PHE H A 92 THR HG2% 1.0 . 3.91 881 730 A 93 ARG H A 92 THR HG2% 1.0 . 3.26 882 731 A 92 THR HA A 92 THR HG2% 1.0 . 3.20 883 732 A 23 ALA HB% A 74 ASN HBx 1.0 . 3.88 884 733 A 24 ASP H A 23 ALA HB% 1.0 . 3.56 885 734 A 77 ALA H A 23 ALA HB% 1.0 . 4.48 886 735 A 23 ALA HB% A 74 ASN HBy 1.0 . 3.88 887 736 A 23 ALA HB% A 75 LEU HDx% 1.0 . 5.31 888 737 A 23 ALA H A 23 ALA HB% 1.0 . 3.08 889 738 A 23 ALA HB% A 75 LEU HDy% 1.0 . 5.31 890 739 A 22 ASP H A 23 ALA HB% 1.0 . 4.42 891 740 A 133 THR HG2% A 130 ASN HD2x 1.0 . 4.17 892 741 A 133 THR H A 133 THR HG2% 1.0 . 3.30 893 742 A 133 THR HG2% A 132 LYS HGx 1.0 . 3.77 894 742 A 132 LYS HGy A 133 THR HG2% 1.0 . 3.77 895 743 A 132 LYS H A 133 THR HG2% 1.0 . 4.63 896 744 A 103 VAL HA A 103 VAL HGy% 1.0 . 3.67 897 745 A 141 ILE HA A 140 LYS HDx 1.0 . 4.26 898 745 A 140 LYS HDy A 141 ILE HA 1.0 . 4.26 899 746 A 137 GLU HA A 137 GLU HBx 1.0 . 3.00 900 746 A 137 GLU HBy A 137 GLU HA 1.0 . 3.00 901 747 A 63 THR HG2% A 63 THR HA 1.0 . 3.02 902 748 A 134 GLY H A 133 THR HG2% 1.0 . 4.21 903 749 A 133 THR HG2% A 130 ASN HD2y 1.0 . 4.17 904 750 A 133 THR HG2% A 132 LYS HBy 1.0 . 4.13 905 751 A 108 VAL H A 108 VAL HGy% 1.0 . 3.15 906 752 A 108 VAL HA A 108 VAL HGy% 1.0 . 3.85 907 753 A 123 LEU H A 122 THR HG2% 1.0 . 3.69 908 754 A 122 THR H A 122 THR HG2% 1.0 . 4.24 909 755 A 148 LYS H A 147 VAL HGx% 1.0 . 3.93 910 756 A 94 LYS HEy A 147 VAL HGx% 1.0 . 3.47 911 756 A 147 VAL HGx% A 94 LYS HEx 1.0 . 3.47 912 757 A 147 VAL HGx% A 96 LYS HBy 1.0 . 4.17 913 758 A 120 GLN HE2x A 143 VAL HGx% 1.0 . 4.59 914 759 A 120 GLN HE2y A 143 VAL HGx% 1.0 . 4.59 915 760 A 143 VAL HA A 143 VAL HGx% 1.0 . 3.34 916 761 A 84 VAL H A 84 VAL HGy% 1.0 . 4.03 917 762 A 142 PHE H A 141 ILE HA 1.0 . 3.21 918 763 A 22 ASP H A 20 ILE HA 1.0 . 4.22 919 764 A 100 ILE H A 99 SER HA 1.0 . 2.86 920 765 A 13 LYS H A 12 SER HA 1.0 . 3.46 921 766 A 136 TRP H A 135 VAL HGx% 1.0 . 3.99 922 767 A 135 VAL H A 135 VAL HGx% 1.0 . 3.85 923 768 A 135 VAL HGx% A 137 GLU HGx 1.0 . 4.98 924 769 A 120 GLN HE2y A 143 VAL HGy% 1.0 . 4.59 925 770 A 144 ALA H A 143 VAL HGy% 1.0 . 4.43 926 771 A 120 GLN HE2x A 143 VAL HGy% 1.0 . 4.59 927 772 A 143 VAL HA A 143 VAL HGy% 1.0 . 3.34 928 773 A 29 VAL H A 29 VAL HGx% 1.0 . 4.07 929 774 A 29 VAL HA A 29 VAL HGx% 1.0 . 3.40 930 775 A 89 GLY H A 88 VAL HGy% 1.0 . 4.69 931 776 A 88 VAL HA A 88 VAL HGy% 1.0 . 3.69 932 777 A 30 TYR H A 29 VAL HGy% 1.0 . 3.91 933 778 A 29 VAL H A 29 VAL HGy% 1.0 . 4.07 934 779 A 29 VAL HA A 29 VAL HGy% 1.0 . 3.40 935 780 A 59 ILE HD1% A 29 VAL HGy% 1.0 . 3.64 936 781 A 110 VAL H A 109 GLU HA 1.0 . 3.30 937 782 A 41 ARG HA A 41 ARG HGy 1.0 . 3.75 938 783 A 41 ARG HA A 41 ARG HGx 1.0 . 3.75 939 784 A 131 GLU HA A 131 GLU HGx 1.0 . 3.71 940 784 A 131 GLU HGy A 131 GLU HA 1.0 . 3.71 941 785 A 131 GLU HA A 131 GLU HBx 1.0 . 2.83 942 785 A 131 GLU HBy A 131 GLU HA 1.0 . 2.83 943 786 A 135 VAL HA A 135 VAL HGx% 1.0 . 3.09 944 787 A 147 VAL HA A 147 VAL HGy% 1.0 . 3.05 945 788 A 94 LYS HEx A 147 VAL HGy% 1.0 . 3.47 946 788 A 94 LYS HEy A 147 VAL HGy% 1.0 . 3.47 947 789 A 96 LYS HBy A 147 VAL HGy% 1.0 . 4.17 948 790 A 30 TYR H A 29 VAL HGx% 1.0 . 3.91 949 791 A 16 GLY H A 29 VAL HGx% 1.0 . 4.85 950 792 A 59 ILE HD1% A 29 VAL HGx% 1.0 . 3.64 951 793 A 86 PHE HZ A 29 VAL HGx% 1.0 . 4.04 952 794 A 116 GLY H A 115 LYS HA 1.0 . 3.40 953 795 A 115 LYS HA A 115 LYS HBx 1.0 . 2.86 954 795 A 115 LYS HBy A 115 LYS HA 1.0 . 2.86 955 796 A 129 TYR HD% A 131 GLU HA 1.0 . 4.40 956 797 A 125 THR H A 125 THR HG2% 1.0 . 4.33 957 798 A 72 PHE HD% A 125 THR HG2% 1.0 . 3.96 958 799 A 125 THR HG2% A 72 PHE HBx 1.0 . 4.29 959 800 A 84 VAL H A 84 VAL HGx% 1.0 . 4.03 960 801 A 84 VAL HA A 84 VAL HGx% 1.0 . 3.53 961 802 A 61 GLY HAx A 43 VAL HGy% 1.0 . 4.65 962 803 A 43 VAL H A 43 VAL HGy% 1.0 . 3.79 963 804 A 44 SER H A 43 VAL HGy% 1.0 . 4.11 964 805 A 59 ILE H A 58 SER HA 1.0 . 3.11 965 806 A 18 ILE HA A 18 ILE HG2% 1.0 . 3.88 966 807 A 18 ILE HA A 18 ILE HD1% 1.0 . 3.91 967 808 A 18 ILE HA A 19 GLU H 1.0 . 2.78 968 809 A 18 ILE HA A 86 PHE HA 1.0 . 3.76 969 810 A 18 ILE HA A 18 ILE HB 1.0 . 2.95 970 811 A 18 ILE HA A 86 PHE HD% 1.0 . 4.58 971 812 A 30 TYR H A 44 SER HA 1.0 . 3.25 972 813 A 45 PHE H A 44 SER HA 1.0 . 3.03 973 814 A 29 VAL H A 17 TYR HA 1.0 . 3.55 974 815 A 18 ILE H A 17 TYR HA 1.0 . 2.88 975 816 A 71 GLN H A 70 TYR HA 1.0 . 3.03 976 817 A 70 TYR HD% A 70 TYR HA 1.0 . 4.29 977 818 A 148 LYS HA A 148 LYS HBy 1.0 . 2.99 978 819 A 148 LYS HA A 148 LYS HBx 1.0 . 2.99 979 820 A 148 LYS HA A 94 LYS HEx 1.0 . 3.81 980 820 A 94 LYS HEy A 148 LYS HA 1.0 . 3.81 981 821 A 147 VAL H A 146 GLU HA 1.0 . 2.69 982 822 A 146 GLU HA A 95 TYR HA 1.0 . 3.11 983 823 A 78 ALA H A 75 LEU HA 1.0 . 4.36 984 824 A 75 LEU HA A 25 ILE HD1% 1.0 . 3.35 985 825 A 75 LEU HA A 23 ALA HB% 1.0 . 3.69 986 826 A 75 LEU HA A 75 LEU HDx% 1.0 . 3.72 987 827 A 75 LEU HA A 75 LEU HDy% 1.0 . 3.72 988 828 A 125 THR HG2% A 72 PHE HBy 1.0 . 4.29 989 829 A 125 THR HG2% A 75 LEU HDx% 1.0 . 4.62 990 830 A 125 THR HG2% A 75 LEU HDy% 1.0 . 4.62 991 831 A 135 VAL H A 135 VAL HGy% 1.0 . 3.85 992 832 A 135 VAL HA A 135 VAL HGy% 1.0 . 3.09 993 833 A 136 TRP H A 135 VAL HGy% 1.0 . 3.99 994 834 A 137 GLU HGx A 135 VAL HGy% 1.0 . 4.98 995 835 A 144 ALA HA A 97 MET HA 1.0 . 3.16 996 836 A 98 THR H A 97 MET HA 1.0 . 3.09 997 837 A 99 SER H A 97 MET HA 1.0 . 3.84 998 838 A 145 THR H A 97 MET HA 1.0 . 4.04 999 839 A 129 TYR HA A 136 TRP HA 1.0 . 4.55 1000 840 A 27 GLU H A 26 LYS HA 1.0 . 2.76 1001 841 A 19 GLU HA A 26 LYS HA 1.0 . 3.27 1002 842 A 97 MET HA A 97 MET HGx 1.0 . 3.76 1003 842 A 97 MET HGy A 97 MET HA 1.0 . 3.76 1004 843 A 110 VAL HA A 110 VAL HGx% 1.0 . 3.52 1005 844 A 103 VAL HA A 103 VAL HGx% 1.0 . 3.67 1006 845 A 10 ASP H A 9 LYS HA 1.0 . 3.51 1007 846 A 9 LYS HA A 9 LYS HBy 1.0 . 2.85 1008 847 A 9 LYS HA A 9 LYS HBx 1.0 . 2.85 1009 848 A 78 ALA H A 77 ALA HB% 1.0 . 3.40 1010 849 A 77 ALA H A 77 ALA HB% 1.0 . 2.68 1011 850 A 74 ASN HD2x A 77 ALA HB% 1.0 . 4.03 1012 851 A 23 ALA HA A 77 ALA HB% 1.0 . 2.99 1013 852 A 4 LYS H A 3 ALA HB% 1.0 . 3.55 1014 853 A 3 ALA HB% A 3 ALA H 1.0 . 3.72 1015 854 A 89 GLY H A 88 VAL HGx% 1.0 . 4.69 1016 855 A 42 GLY H A 39 LEU HA 1.0 . 3.36 1017 856 A 39 LEU HA A 39 LEU HDx% 1.0 . 4.37 1018 857 A 93 ARG HA A 93 ARG HGx 1.0 . 3.26 1019 857 A 93 ARG HGy A 93 ARG HA 1.0 . 3.26 1020 858 A 94 LYS H A 93 ARG HA 1.0 . 2.67 1021 859 A 54 ASP H A 52 LEU HA 1.0 . 4.25 1022 860 A 79 LYS H A 78 ALA HB% 1.0 . 3.30 1023 861 A 78 ALA H A 78 ALA HB% 1.0 . 2.94 1024 862 A 78 ALA HB% A 82 SER HBx 1.0 . 4.46 1025 863 A 75 LEU HA A 78 ALA HB% 1.0 . 4.44 1026 864 A 78 ALA HB% A 97 MET HGx 1.0 . 4.53 1027 864 A 78 ALA HB% A 97 MET HGy 1.0 . 4.53 1028 865 A 78 ALA HB% A 75 LEU HDx% 1.0 . 4.45 1029 866 A 78 ALA HB% A 75 LEU HDy% 1.0 . 4.45 1030 867 A 108 VAL H A 108 VAL HGx% 1.0 . 3.15 1031 868 A 108 VAL HA A 108 VAL HGx% 1.0 . 3.85 1032 869 A 88 VAL H A 88 VAL HGx% 1.0 . 4.08 1033 870 A 95 TYR H A 85 TYR HA 1.0 . 3.96 1034 871 A 86 PHE H A 85 TYR HA 1.0 . 2.82 1035 872 A 85 TYR HA A 94 LYS HA 1.0 . 3.53 1036 873 A 65 ILE H A 64 PHE HA 1.0 . 3.55 1037 874 A 100 ILE HA A 142 PHE HA 1.0 . 3.06 1038 875 A 143 VAL H A 142 PHE HA 1.0 . 3.02 1039 876 A 142 PHE HA A 141 ILE HG2% 1.0 . 4.31 1040 877 A 52 LEU H A 51 SER HA 1.0 . 2.94 1041 878 A 92 THR H A 91 GLU HA 1.0 . 2.59 1042 879 A 50 GLU HA A 51 SER H 1.0 . 3.03 1043 880 A 59 ILE HG2% A 45 PHE HZ 1.0 . 4.34 1044 881 A 60 ALA H A 59 ILE HG2% 1.0 . 3.50 1045 882 A 59 ILE HG2% A 44 SER H 1.0 . 4.24 1046 883 A 59 ILE HG2% A 45 PHE HE% 1.0 . 4.35 1047 884 A 59 ILE HG2% A 59 ILE HD1% 1.0 . 3.29 1048 885 A 88 VAL H A 87 LYS HA 1.0 . 2.69 1049 886 A 93 ARG H A 87 LYS HA 1.0 . 3.75 1050 887 A 141 ILE H A 140 LYS HA 1.0 . 3.06 1051 888 A 3 ALA H A 2 GLN HA 1.0 . 3.25 1052 889 A 24 ASP HA A 25 ILE H 1.0 . 3.12 1053 890 A 24 ASP HA A 21 PRO HA 1.0 . 3.71 1054 891 A 46 ALA HA A 34 ALA HB% 1.0 . 3.22 1055 892 A 46 ALA H A 46 ALA HB% 1.0 . 3.65 1056 893 A 46 ALA HB% A 58 SER HBy 1.0 . 4.35 1057 894 A 86 PHE H A 94 LYS HA 1.0 . 4.13 1058 895 A 95 TYR H A 94 LYS HA 1.0 . 2.68 1059 896 A 94 LYS HA A 83 MET HE% 1.0 . 4.21 1060 897 A 96 LYS H A 95 TYR HA 1.0 . 2.93 1061 898 A 147 VAL H A 95 TYR HA 1.0 . 3.21 1062 899 A 144 ALA HB% A 95 TYR HA 1.0 . 4.67 1063 900 A 138 LYS HA A 139 ARG H 1.0 . 2.99 1064 901 A 117 LYS HA A 117 LYS HGx 1.0 . 3.80 1065 902 A 118 ASP H A 117 LYS HA 1.0 . 2.68 1066 903 A 117 LYS HA A 117 LYS HDx 1.0 . 3.30 1067 903 A 117 LYS HDy A 117 LYS HA 1.0 . 3.30 1068 904 A 117 LYS HA A 117 LYS HGy 1.0 . 3.80 1069 905 A 23 ALA H A 20 ILE HG2% 1.0 . 3.30 1070 906 A 22 ASP H A 20 ILE HG2% 1.0 . 3.94 1071 907 A 24 ASP H A 20 ILE HG2% 1.0 . 4.21 1072 908 A 20 ILE HA A 20 ILE HG2% 1.0 . 3.36 1073 909 A 78 ALA HB% A 20 ILE HG2% 1.0 . 3.29 1074 910 A 142 PHE H A 141 ILE HG2% 1.0 . 4.24 1075 911 A 141 ILE H A 141 ILE HG2% 1.0 . 3.48 1076 912 A 141 ILE HA A 141 ILE HG2% 1.0 . 3.79 1077 913 A 108 VAL H A 107 ASP HA 1.0 . 3.17 1078 914 A 102 ASP H A 101 ARG HA 1.0 . 3.03 1079 915 A 113 GLU H A 112 ASP HA 1.0 . 2.87 1080 916 A 112 ASP HA A 112 ASP HBx 1.0 . 2.94 1081 916 A 112 ASP HBy A 112 ASP HA 1.0 . 2.94 1082 917 A 129 TYR H A 128 ASP HA 1.0 . 3.16 1083 918 A 35 THR H A 34 ALA HB% 1.0 . 4.14 1084 919 A 34 ALA H A 34 ALA HB% 1.0 . 3.52 1085 920 A 34 ALA HB% A 39 LEU HDx% 1.0 . 4.02 1086 921 A 48 GLU H A 47 GLU HA 1.0 . 3.17 1087 922 A 14 VAL H A 13 LYS HA 1.0 . 2.57 1088 923 A 66 ASP H A 65 ILE HG2% 1.0 . 3.77 1089 924 A 124 ILE H A 124 ILE HG2% 1.0 . 3.92 1090 925 A 61 GLY H A 124 ILE HG2% 1.0 . 4.81 1091 926 A 124 ILE HG2% A 60 ALA HA 1.0 . 4.26 1092 927 A 124 ILE HG2% A 126 CYS HA 1.0 . 4.60 1093 928 A 124 ILE HG2% A 124 ILE HD1% 1.0 . 2.82 1094 929 A 125 THR H A 124 ILE HG2% 1.0 . 3.94 1095 930 A 57 ILE HG2% A 57 ILE HD1% 1.0 . 2.86 1096 931 A 57 ILE HG2% A 58 SER H 1.0 . 3.77 1097 932 A 57 ILE H A 57 ILE HG2% 1.0 . 4.32 1098 933 A 57 ILE HG2% A 45 PHE HD% 1.0 . 3.87 1099 934 A 57 ILE HG2% A 45 PHE HE% 1.0 . 3.28 1100 935 A 57 ILE HG2% A 121 LEU HBx 1.0 . 2.64 1101 935 A 57 ILE HG2% A 121 LEU HBy 1.0 . 2.64 1102 936 A 57 ILE HG2% A 57 ILE HA 1.0 . 3.40 1103 937 A 20 ILE H A 19 GLU HA 1.0 . 2.85 1104 938 A 19 GLU HA A 25 ILE HG2% 1.0 . 4.10 1105 939 A 27 GLU H A 19 GLU HA 1.0 . 4.02 1106 940 A 97 MET H A 96 LYS HA 1.0 . 2.74 1107 941 A 96 LYS HA A 97 MET HBx 1.0 . 4.62 1108 941 A 97 MET HBy A 96 LYS HA 1.0 . 4.62 1109 942 A 4 LYS HA A 5 PRO HDy 1.0 . 2.78 1110 943 A 95 TYR HD% A 120 GLN HA 1.0 . 4.55 1111 944 A 121 LEU H A 120 GLN HA 1.0 . 3.22 1112 945 A 95 TYR H A 83 MET HA 1.0 . 4.54 1113 946 A 80 LYS H A 79 LYS HA 1.0 . 2.66 1114 947 A 97 MET HA A 97 MET HE% 1.0 . 4.14 1115 948 A 142 PHE HD% A 97 MET HE% 1.0 . 3.53 1116 949 A 97 MET HE% A 142 PHE HBx 1.0 . 3.26 1117 949 A 142 PHE HBy A 97 MET HE% 1.0 . 3.26 1118 950 A 97 MET HE% A 97 MET HGx 1.0 . 3.04 1119 950 A 97 MET HGy A 97 MET HE% 1.0 . 3.04 1120 951 A 97 MET HE% A 97 MET HBx 1.0 . 3.05 1121 951 A 97 MET HBy A 97 MET HE% 1.0 . 3.05 1122 952 A 78 ALA HB% A 97 MET HE% 1.0 . 3.12 1123 953 A 97 MET HE% A 75 LEU HDx% 1.0 . 3.99 1124 954 A 97 MET HE% A 75 LEU HDy% 1.0 . 3.99 1125 955 A 18 ILE HG2% A 17 TYR HA 1.0 . 4.39 1126 956 A 87 LYS H A 86 PHE HA 1.0 . 2.90 1127 957 A 86 PHE HD% A 86 PHE HA 1.0 . 3.67 1128 958 A 86 PHE HA A 18 ILE HB 1.0 . 4.46 1129 959 A 95 TYR HE% A 120 GLN HA 1.0 . 4.45 1130 960 A 146 GLU H A 120 GLN HA 1.0 . 3.99 1131 961 A 114 GLN HA A 114 GLN HGx 1.0 . 3.55 1132 961 A 114 GLN HA A 114 GLN HGy 1.0 . 3.55 1133 962 A 7 ILE H A 7 ILE HG2% 1.0 . 3.95 1134 963 A 32 GLY H A 7 ILE HG2% 1.0 . 4.68 1135 964 A 45 PHE HE% A 7 ILE HG2% 1.0 . 3.72 1136 965 A 7 ILE HG2% A 7 ILE HA 1.0 . 3.15 1137 966 A 7 ILE HD1% A 7 ILE HG2% 1.0 . 3.26 1138 967 A 18 ILE HG2% A 26 LYS HA 1.0 . 4.86 1139 968 A 18 ILE H A 18 ILE HG2% 1.0 . 3.06 1140 969 A 19 GLU H A 18 ILE HG2% 1.0 . 4.05 1141 970 A 27 GLU H A 18 ILE HG2% 1.0 . 3.54 1142 971 A 18 ILE HG2% A 27 GLU HBy 1.0 . 4.37 1143 972 A 100 ILE H A 100 ILE HG2% 1.0 . 4.61 1144 973 A 101 ARG H A 100 ILE HG2% 1.0 . 3.91 1145 974 A 142 PHE HD% A 100 ILE HG2% 1.0 . 4.52 1146 975 A 100 ILE HG2% A 100 ILE HA 1.0 . 3.96 1147 976 A 67 ARG HA A 67 ARG HGx 1.0 . 3.56 1148 976 A 67 ARG HGy A 67 ARG HA 1.0 . 3.56 1149 977 A 19 GLU H A 25 ILE HG2% 1.0 . 4.54 1150 978 A 26 LYS H A 25 ILE HG2% 1.0 . 3.39 1151 979 A 27 GLU H A 25 ILE HG2% 1.0 . 3.65 1152 980 A 20 ILE H A 25 ILE HG2% 1.0 . 3.72 1153 981 A 72 PHE HD% A 25 ILE HG2% 1.0 . 3.59 1154 982 A 25 ILE HG2% A 26 LYS HA 1.0 . 3.93 1155 983 A 70 TYR H A 69 ASN HA 1.0 . 3.51 1156 984 A 11 LYS H A 10 ASP HA 1.0 . 2.57 1157 985 A 78 ALA H A 77 ALA HA 1.0 . 3.49 1158 986 A 123 LEU HA A 124 ILE H 1.0 . 2.88 1159 987 A 121 LEU HA A 122 THR H 1.0 . 2.98 1160 988 A 14 VAL HA A 15 ALA HA 1.0 . 4.67 1161 989 A 95 TYR H A 83 MET HE% 1.0 . 3.39 1162 990 A 84 VAL H A 83 MET HE% 1.0 . 3.24 1163 991 A 83 MET HA A 83 MET HE% 1.0 . 3.04 1164 992 A 83 MET HE% A 94 LYS HEx 1.0 . 3.20 1165 992 A 94 LYS HEy A 83 MET HE% 1.0 . 3.20 1166 993 A 83 MET HE% A 83 MET HGy 1.0 . 3.40 1167 994 A 83 MET HE% A 83 MET HGx 1.0 . 3.40 1168 995 A 83 MET HE% A 94 LYS HBy 1.0 . 2.65 1169 996 A 83 MET HE% A 94 LYS HBx 1.0 . 2.65 1170 997 A 83 MET HE% A 147 VAL HGx% 1.0 . 3.40 1171 998 A 83 MET HE% A 147 VAL HGy% 1.0 . 3.40 1172 999 A 124 ILE H A 124 ILE HD1% 1.0 . 3.66 1173 1000 A 27 GLU HA A 28 PRO HDy 1.0 . 3.28 1174 1001 A 27 GLU HA A 28 PRO HDx 1.0 . 3.28 1175 1002 A 74 ASN HA A 77 ALA HB% 1.0 . 4.47 1176 1003 A 76 LYS H A 74 ASN HA 1.0 . 4.03 1177 1004 A 72 PHE HD% A 72 PHE HA 1.0 . 3.23 1178 1005 A 4 LYS H A 3 ALA HA 1.0 . 2.47 1179 1006 A 25 ILE HD1% A 72 PHE HA 1.0 . 3.62 1180 1007 A 25 ILE HD1% A 75 LEU HG 1.0 . 4.48 1181 1008 A 74 ASN H A 25 ILE HD1% 1.0 . 4.12 1182 1009 A 75 LEU H A 25 ILE HD1% 1.0 . 4.00 1183 1010 A 25 ILE HD1% A 25 ILE H 1.0 . 3.79 1184 1011 A 25 ILE HD1% A 72 PHE HD% 1.0 . 3.90 1185 1012 A 25 ILE HD1% A 20 ILE HB 1.0 . 3.19 1186 1013 A 124 ILE HB A 124 ILE HD1% 1.0 . 2.72 1187 1014 A 25 ILE HD1% A 23 ALA HB% 1.0 . 3.08 1188 1015 A 25 ILE HD1% A 25 ILE HG2% 1.0 . 2.76 1189 1016 A 25 ILE HD1% A 75 LEU HDx% 1.0 . 4.25 1190 1017 A 86 PHE HA A 18 ILE HD1% 1.0 . 4.22 1191 1018 A 18 ILE H A 18 ILE HD1% 1.0 . 4.29 1192 1019 A 85 TYR H A 20 ILE HD1% 1.0 . 4.68 1193 1020 A 20 ILE HB A 20 ILE HD1% 1.0 . 3.30 1194 1021 A 25 ILE HG2% A 20 ILE HD1% 1.0 . 3.13 1195 1022 A 25 ILE HD1% A 20 ILE HD1% 1.0 . 2.89 1196 1023 A 20 ILE HD1% A 75 LEU HDy% 1.0 . 3.87 1197 1024 A 20 ILE HD1% A 84 VAL HA 1.0 . 4.47 1198 1025 A 78 ALA HA A 22 ASP HBx 1.0 . 3.85 1199 1026 A 78 ALA HA A 79 LYS HDx 1.0 . 4.43 1200 1026 A 79 LYS HDy A 78 ALA HA 1.0 . 4.43 1201 1027 A 79 LYS H A 78 ALA HA 1.0 . 2.70 1202 1028 A 23 ALA HB% A 78 ALA HA 1.0 . 4.21 1203 1029 A 78 ALA HA A 20 ILE HG2% 1.0 . 4.43 1204 1030 A 78 ALA HA A 22 ASP HBy 1.0 . 3.85 1205 1031 A 54 ASP H A 57 ILE HD1% 1.0 . 4.04 1206 1032 A 57 ILE H A 57 ILE HD1% 1.0 . 4.63 1207 1033 A 25 ILE HD1% A 75 LEU HDy% 1.0 . 4.25 1208 1034 A 19 GLU H A 18 ILE HD1% 1.0 . 3.69 1209 1035 A 86 PHE HD% A 18 ILE HD1% 1.0 . 4.60 1210 1036 A 20 ILE HD1% A 75 LEU HDx% 1.0 . 3.87 1211 1037 A 20 ILE H A 20 ILE HD1% 1.0 . 4.03 1212 1038 A 35 THR H A 34 ALA HA 1.0 . 3.17 1213 1039 A 34 ALA HA A 39 LEU HDy% 1.0 . 4.78 1214 1040 A 57 ILE HD1% A 57 ILE HA 1.0 . 3.22 1215 1041 A 131 GLU H A 130 ASN HA 1.0 . 2.82 1216 1042 A 100 ILE HD1% A 80 LYS H 1.0 . 3.60 1217 1043 A 100 ILE HD1% A 81 GLY H 1.0 . 4.67 1218 1044 A 100 ILE HD1% A 142 PHE HD% 1.0 . 3.56 1219 1045 A 100 ILE HD1% A 80 LYS HBx 1.0 . 3.78 1220 1045 A 100 ILE HD1% A 80 LYS HBy 1.0 . 3.78 1221 1046 A 100 ILE HD1% A 100 ILE HG2% 1.0 . 3.18 1222 1047 A 59 ILE HA A 59 ILE HD1% 1.0 . 4.49 1223 1048 A 57 ILE H A 56 ASN HA 1.0 . 3.13 1224 1049 A 100 ILE HD1% A 97 MET HGx 1.0 . 3.77 1225 1049 A 100 ILE HD1% A 97 MET HGy 1.0 . 3.77 1226 1050 A 45 PHE HE% A 59 ILE HD1% 1.0 . 3.81 1227 1051 A 57 ILE HG2% A 59 ILE HD1% 1.0 . 3.51 1228 1052 A 59 ILE H A 59 ILE HD1% 1.0 . 4.02 1229 1053 A 45 PHE HD% A 59 ILE HD1% 1.0 . 4.50 1230 1054 A 20 ILE HG2% A 21 PRO HDy 1.0 . 4.77 1231 1055 A 17 TYR HE% A 28 PRO HDx 1.0 . 4.31 1232 1056 A 85 TYR HE% A 21 PRO HDy 1.0 . 4.44 1233 1057 A 20 ILE HA A 21 PRO HDy 1.0 . 3.59 1234 1058 A 4 LYS HA A 5 PRO HDx 1.0 . 2.78 1235 1059 A 20 ILE H A 21 PRO HDx 1.0 . 5.07 1236 1060 A 20 ILE HA A 21 PRO HDx 1.0 . 3.59 1237 1061 A 20 ILE HG2% A 21 PRO HDx 1.0 . 4.77 1238 1062 A 65 ILE H A 65 ILE HD1% 1.0 . 4.59 1239 1063 A 65 ILE HA A 65 ILE HD1% 1.0 . 4.00 1240 1064 A 65 ILE HB A 65 ILE HD1% 1.0 . 3.38 1241 1065 A 66 ASP H A 65 ILE HD1% 1.0 . 4.60 1242 1066 A 69 ASN H A 68 PRO HDy 1.0 . 4.98 1243 1067 A 67 ARG HA A 68 PRO HDy 1.0 . 3.24 1244 1068 A 67 ARG HA A 68 PRO HDx 1.0 . 3.24 1245 1069 A 141 ILE H A 141 ILE HD1% 1.0 . 4.23 1246 1070 A 141 ILE HA A 141 ILE HD1% 1.0 . 4.09 1247 1071 A 142 PHE H A 141 ILE HD1% 1.0 . 4.60 1248 1072 A 141 ILE HB A 141 ILE HD1% 1.0 . 3.41 1249 1073 A 141 ILE HD1% A 124 ILE HA 1.0 . 4.37 1250 1074 A 98 THR H A 144 ALA HA 1.0 . 3.70 1251 1075 A 145 THR H A 144 ALA HA 1.0 . 2.99 1252 1076 A 24 ASP H A 23 ALA HA 1.0 . 3.49 1253 1077 A 74 ASN HD2y A 23 ALA HA 1.0 . 3.93 1254 1078 A 11 LYS HEx A 33 PRO HDy 1.0 . 4.63 1255 1078 A 11 LYS HEy A 33 PRO HDy 1.0 . 4.63 1256 1079 A 33 PRO HDx A 11 LYS HEy 1.0 . 4.63 1257 1079 A 11 LYS HEx A 33 PRO HDx 1.0 . 4.63 1258 1080 A 124 ILE HB A 60 ALA HA 1.0 . 3.38 1259 1081 A 124 ILE H A 60 ALA HA 1.0 . 3.48 1260 1082 A 61 GLY H A 60 ALA HA 1.0 . 3.09 1261 1083 A 45 PHE HD% A 7 ILE HD1% 1.0 . 4.95 1262 1084 A 45 PHE HE% A 7 ILE HD1% 1.0 . 4.52 1263 1085 A 7 ILE HD1% A 15 ALA HB% 1.0 . 4.14 1264 1086 A 7 ILE H A 7 ILE HD1% 1.0 . 4.23 1265 1087 A 51 SER HA A 7 ILE HD1% 1.0 . 3.78 1266 1088 A 7 ILE HD1% A 7 ILE HA 1.0 . 4.13 1267 1089 A 52 LEU HG A 7 ILE HD1% 1.0 . 3.11 1268 1090 A 52 LEU H A 7 ILE HD1% 1.0 . 4.02 1269 1091 A 95 TYR HD% A 121 LEU HDx% 1.0 . 4.68 1270 1092 A 95 TYR HD% A 95 TYR HA 1.0 . 3.42 1271 1093 A 95 TYR HD% A 95 TYR H 1.0 . 2.99 1272 1094 A 95 TYR HD% A 94 LYS HA 1.0 . 3.53 1273 1095 A 95 TYR HD% A 146 GLU H 1.0 . 3.27 1274 1096 A 95 TYR HD% A 146 GLU HA 1.0 . 3.91 1275 1097 A 85 TYR HD% A 85 TYR HA 1.0 . 3.53 1276 1098 A 86 PHE H A 85 TYR HD% 1.0 . 3.81 1277 1099 A 85 TYR HD% A 94 LYS HA 1.0 . 3.73 1278 1100 A 85 TYR HD% A 92 THR HG2% 1.0 . 3.06 1279 1101 A 95 TYR HD% A 147 VAL H 1.0 . 4.22 1280 1102 A 30 TYR HD% A 30 TYR HA 1.0 . 3.73 1281 1103 A 30 TYR H A 30 TYR HD% 1.0 . 3.56 1282 1104 A 18 ILE H A 17 TYR HD% 1.0 . 3.55 1283 1105 A 28 PRO HA A 17 TYR HD% 1.0 . 3.59 1284 1106 A 17 TYR HD% A 17 TYR HA 1.0 . 3.54 1285 1107 A 17 TYR HD% A 14 VAL HGy% 1.0 . 4.74 1286 1108 A 45 PHE H A 45 PHE HD% 1.0 . 3.17 1287 1109 A 45 PHE HD% A 31 PRO HA 1.0 . 3.21 1288 1110 A 45 PHE HD% A 59 ILE HG2% 1.0 . 3.85 1289 1111 A 45 PHE HD% A 7 ILE HG2% 1.0 . 4.01 1290 1112 A 142 PHE HD% A 100 ILE HG1y 1.0 . 4.00 1291 1113 A 142 PHE HD% A 100 ILE HG1x 1.0 . 4.00 1292 1114 A 64 PHE HA A 64 PHE HD% 1.0 . 3.95 1293 1115 A 87 LYS H A 86 PHE HD% 1.0 . 3.49 1294 1116 A 86 PHE HZ A 29 VAL HGy% 1.0 . 4.04 1295 1117 A 17 TYR HE% A 14 VAL HGx% 1.0 . 3.70 1296 1118 A 27 GLU H A 17 TYR HE% 1.0 . 4.01 1297 1119 A 17 TYR HE% A 28 PRO HDy 1.0 . 4.31 1298 1120 A 17 TYR HE% A 14 VAL HGy% 1.0 . 3.70 1299 1121 A 28 PRO HA A 17 TYR HE% 1.0 . 3.74 1300 1122 A 95 TYR HE% A 86 PHE HBy 1.0 . 3.52 1301 1123 A 85 TYR HE% A 21 PRO HGy 1.0 . 3.79 1302 1124 A 30 TYR HE% A 28 PRO HGx 1.0 . 3.99 1303 1125 A 30 TYR HE% A 28 PRO HGy 1.0 . 3.99 1304 1126 A 95 TYR HE% A 86 PHE HD% 1.0 . 3.96 1305 1127 A 95 TYR HE% A 86 PHE H 1.0 . 3.53 1306 1128 A 95 TYR HE% A 86 PHE HBx 1.0 . 3.52 1307 1129 A 95 TYR HE% A 121 LEU HDy% 1.0 . 4.66 1308 1130 A 85 TYR HE% A 21 PRO HDx 1.0 . 4.44 1309 1131 A 129 TYR HE% A 131 GLU HA 1.0 . 3.44 1310 1132 A 129 TYR HE% A 131 GLU HBx 1.0 . 3.83 1311 1132 A 131 GLU HBy A 129 TYR HE% 1.0 . 3.83 1312 1133 A 2 GLN HBy A 2 GLN HGx 1.0 . 2.21 1313 1133 A 2 GLN HBx A 2 GLN HGx 1.0 . 2.21 1314 1133 A 2 GLN HGy A 2 GLN HBx 1.0 . 2.21 1315 1133 A 2 GLN HBy A 2 GLN HGy 1.0 . 2.21 1316 1134 A 3 ALA HB% A 2 GLN HBx 1.0 . 3.57 1317 1134 A 3 ALA HB% A 2 GLN HBy 1.0 . 3.57 1318 1135 A 4 LYS H A 4 LYS HBx 1.0 . 2.92 1319 1135 A 4 LYS H A 4 LYS HBy 1.0 . 2.92 1320 1136 A 4 LYS H A 4 LYS HGx 1.0 . 3.37 1321 1136 A 4 LYS H A 4 LYS HGy 1.0 . 3.37 1322 1137 A 4 LYS HA A 4 LYS HBx 1.0 . 2.60 1323 1137 A 4 LYS HA A 4 LYS HBy 1.0 . 2.60 1324 1138 A 4 LYS HA A 4 LYS HGx 1.0 . 3.49 1325 1138 A 4 LYS HA A 4 LYS HGy 1.0 . 3.49 1326 1139 A 4 LYS HA A 5 PRO HGx 1.0 . 4.43 1327 1139 A 4 LYS HA A 5 PRO HGy 1.0 . 4.43 1328 1140 A 4 LYS HBx A 4 LYS HGx 1.0 . 2.26 1329 1140 A 4 LYS HBy A 4 LYS HGx 1.0 . 2.26 1330 1140 A 4 LYS HGy A 4 LYS HBx 1.0 . 2.26 1331 1140 A 4 LYS HBy A 4 LYS HGy 1.0 . 2.26 1332 1141 A 4 LYS HBx A 5 PRO HDy 1.0 . 3.25 1333 1141 A 4 LYS HBy A 5 PRO HDy 1.0 . 3.25 1334 1141 A 5 PRO HDx A 4 LYS HBx 1.0 . 3.25 1335 1141 A 4 LYS HBy A 5 PRO HDx 1.0 . 3.25 1336 1142 A 4 LYS HGy A 5 PRO HDy 1.0 . 4.48 1337 1142 A 4 LYS HGx A 5 PRO HDy 1.0 . 4.48 1338 1142 A 5 PRO HDx A 4 LYS HGx 1.0 . 4.48 1339 1142 A 4 LYS HGy A 5 PRO HDx 1.0 . 4.48 1340 1143 A 5 PRO HA A 52 LEU HDx% 1.0 . 4.17 1341 1143 A 5 PRO HA A 52 LEU HDy% 1.0 . 4.17 1342 1144 A 6 GLN H A 5 PRO HBx 1.0 . 3.52 1343 1144 A 6 GLN H A 5 PRO HBy 1.0 . 3.52 1344 1145 A 5 PRO HBx A 52 LEU HDx% 1.0 . 3.65 1345 1145 A 5 PRO HBy A 52 LEU HDx% 1.0 . 3.65 1346 1145 A 52 LEU HDy% A 5 PRO HBx 1.0 . 3.65 1347 1145 A 52 LEU HDy% A 5 PRO HBy 1.0 . 3.65 1348 1146 A 5 PRO HGx A 52 LEU HDx% 1.0 . 3.64 1349 1146 A 5 PRO HGy A 52 LEU HDx% 1.0 . 3.64 1350 1146 A 52 LEU HDy% A 5 PRO HGx 1.0 . 3.64 1351 1146 A 5 PRO HGy A 52 LEU HDy% 1.0 . 3.64 1352 1147 A 5 PRO HGx A 88 VAL HGy% 1.0 . 3.78 1353 1147 A 5 PRO HGy A 88 VAL HGy% 1.0 . 3.78 1354 1147 A 88 VAL HGx% A 5 PRO HGx 1.0 . 3.78 1355 1147 A 5 PRO HGy A 88 VAL HGx% 1.0 . 3.78 1356 1148 A 6 GLN H A 6 GLN HBy 1.0 . 3.22 1357 1148 A 6 GLN H A 6 GLN HBx 1.0 . 3.22 1358 1149 A 6 GLN H A 52 LEU HDx% 1.0 . 4.42 1359 1149 A 6 GLN H A 52 LEU HDy% 1.0 . 4.42 1360 1150 A 6 GLN HA A 6 GLN HGx 1.0 . 3.63 1361 1150 A 6 GLN HA A 6 GLN HGy 1.0 . 3.63 1362 1151 A 6 GLN HA A 52 LEU HDx% 1.0 . 3.76 1363 1151 A 6 GLN HA A 52 LEU HDy% 1.0 . 3.76 1364 1152 A 7 ILE H A 6 GLN HBy 1.0 . 3.97 1365 1152 A 7 ILE H A 6 GLN HBx 1.0 . 3.97 1366 1153 A 6 GLN HE2y A 6 GLN HGx 1.0 . 3.11 1367 1153 A 6 GLN HE2x A 6 GLN HGy 1.0 . 3.11 1368 1153 A 6 GLN HE2x A 6 GLN HGx 1.0 . 3.11 1369 1153 A 6 GLN HE2y A 6 GLN HGy 1.0 . 3.11 1370 1154 A 7 ILE H A 6 GLN HGx 1.0 . 4.24 1371 1154 A 7 ILE H A 6 GLN HGy 1.0 . 4.24 1372 1155 A 52 LEU H A 6 GLN HE2y 1.0 . 4.96 1373 1155 A 52 LEU H A 6 GLN HE2x 1.0 . 4.96 1374 1156 A 52 LEU HG A 6 GLN HE2y 1.0 . 4.34 1375 1156 A 52 LEU HG A 6 GLN HE2x 1.0 . 4.34 1376 1157 A 6 GLN HE2y A 52 LEU HDy% 1.0 . 3.33 1377 1157 A 6 GLN HE2x A 52 LEU HDx% 1.0 . 3.33 1378 1157 A 6 GLN HE2x A 52 LEU HDy% 1.0 . 3.33 1379 1157 A 6 GLN HE2y A 52 LEU HDx% 1.0 . 3.33 1380 1158 A 7 ILE H A 7 ILE HG1y 1.0 . 3.63 1381 1158 A 7 ILE H A 7 ILE HG1x 1.0 . 3.63 1382 1159 A 7 ILE H A 52 LEU HDx% 1.0 . 4.63 1383 1159 A 7 ILE H A 52 LEU HDy% 1.0 . 4.63 1384 1160 A 7 ILE HG2% A 7 ILE HG1y 1.0 . 3.26 1385 1160 A 7 ILE HG2% A 7 ILE HG1x 1.0 . 3.26 1386 1161 A 7 ILE HG2% A 31 PRO HBx 1.0 . 4.03 1387 1161 A 7 ILE HG2% A 31 PRO HBy 1.0 . 4.03 1388 1162 A 7 ILE HG2% A 31 PRO HGy 1.0 . 4.75 1389 1162 A 7 ILE HG2% A 31 PRO HGx 1.0 . 4.75 1390 1163 A 15 ALA HB% A 7 ILE HG1y 1.0 . 4.23 1391 1163 A 15 ALA HB% A 7 ILE HG1x 1.0 . 4.23 1392 1164 A 45 PHE HE% A 7 ILE HG1y 1.0 . 3.28 1393 1164 A 45 PHE HE% A 7 ILE HG1x 1.0 . 3.28 1394 1165 A 7 ILE HG1x A 52 LEU HBy 1.0 . 2.78 1395 1165 A 7 ILE HG1y A 52 LEU HBy 1.0 . 2.78 1396 1165 A 52 LEU HBx A 7 ILE HG1y 1.0 . 2.78 1397 1165 A 7 ILE HG1x A 52 LEU HBx 1.0 . 2.78 1398 1166 A 7 ILE HD1% A 52 LEU HDx% 1.0 . 3.70 1399 1166 A 7 ILE HD1% A 52 LEU HDy% 1.0 . 3.70 1400 1167 A 8 PRO HDy A 31 PRO HGy 1.0 . 4.01 1401 1167 A 31 PRO HGx A 8 PRO HDx 1.0 . 4.01 1402 1167 A 31 PRO HGx A 8 PRO HDy 1.0 . 4.01 1403 1167 A 8 PRO HDx A 31 PRO HGy 1.0 . 4.01 1404 1168 A 9 LYS H A 9 LYS HBy 1.0 . 2.91 1405 1168 A 9 LYS H A 9 LYS HBx 1.0 . 2.91 1406 1169 A 9 LYS H A 9 LYS HGy 1.0 . 3.59 1407 1169 A 9 LYS H A 9 LYS HGx 1.0 . 3.59 1408 1170 A 9 LYS HA A 9 LYS HGy 1.0 . 3.39 1409 1170 A 9 LYS HA A 9 LYS HGx 1.0 . 3.39 1410 1171 A 9 LYS HBx A 9 LYS HGy 1.0 . 2.36 1411 1171 A 9 LYS HBy A 9 LYS HGy 1.0 . 2.36 1412 1171 A 9 LYS HGx A 9 LYS HBy 1.0 . 2.36 1413 1171 A 9 LYS HBx A 9 LYS HGx 1.0 . 2.36 1414 1172 A 10 ASP H A 9 LYS HBy 1.0 . 4.00 1415 1172 A 10 ASP H A 9 LYS HBx 1.0 . 4.00 1416 1173 A 9 LYS HDx A 9 LYS HGy 1.0 . 2.18 1417 1173 A 9 LYS HDy A 9 LYS HGy 1.0 . 2.18 1418 1173 A 9 LYS HGx A 9 LYS HDx 1.0 . 2.18 1419 1173 A 9 LYS HGx A 9 LYS HDy 1.0 . 2.18 1420 1174 A 9 LYS HEx A 9 LYS HGy 1.0 . 2.85 1421 1174 A 9 LYS HEy A 9 LYS HGy 1.0 . 2.85 1422 1174 A 9 LYS HGx A 9 LYS HEx 1.0 . 2.85 1423 1174 A 9 LYS HGx A 9 LYS HEy 1.0 . 2.85 1424 1175 A 10 ASP H A 9 LYS HGy 1.0 . 4.17 1425 1175 A 10 ASP H A 9 LYS HGx 1.0 . 4.17 1426 1176 A 10 ASP H A 10 ASP HBx 1.0 . 3.20 1427 1176 A 10 ASP H A 10 ASP HBy 1.0 . 3.20 1428 1177 A 10 ASP HA A 11 LYS HGx 1.0 . 4.29 1429 1177 A 10 ASP HA A 11 LYS HGy 1.0 . 4.29 1430 1178 A 11 LYS H A 10 ASP HBx 1.0 . 3.81 1431 1178 A 11 LYS H A 10 ASP HBy 1.0 . 3.81 1432 1179 A 12 SER H A 10 ASP HBx 1.0 . 4.52 1433 1179 A 12 SER H A 10 ASP HBy 1.0 . 4.52 1434 1180 A 13 LYS H A 10 ASP HBx 1.0 . 4.03 1435 1180 A 13 LYS H A 10 ASP HBy 1.0 . 4.03 1436 1181 A 11 LYS H A 11 LYS HBy 1.0 . 2.96 1437 1181 A 11 LYS H A 11 LYS HBx 1.0 . 2.96 1438 1182 A 11 LYS H A 11 LYS HGx 1.0 . 3.22 1439 1182 A 11 LYS H A 11 LYS HGy 1.0 . 3.22 1440 1183 A 38 GLN HE2y A 11 LYS HBy 1.0 . 3.70 1441 1183 A 38 GLN HE2x A 11 LYS HBx 1.0 . 3.70 1442 1183 A 38 GLN HE2y A 11 LYS HBx 1.0 . 3.70 1443 1183 A 38 GLN HE2x A 11 LYS HBy 1.0 . 3.70 1444 1184 A 11 LYS HDx A 11 LYS HGx 1.0 . 2.31 1445 1184 A 11 LYS HDy A 11 LYS HGx 1.0 . 2.31 1446 1184 A 11 LYS HGy A 11 LYS HDy 1.0 . 2.31 1447 1184 A 11 LYS HDx A 11 LYS HGy 1.0 . 2.31 1448 1185 A 11 LYS HEx A 11 LYS HGx 1.0 . 3.54 1449 1185 A 11 LYS HGy A 11 LYS HEy 1.0 . 3.54 1450 1185 A 11 LYS HEx A 11 LYS HGy 1.0 . 3.54 1451 1185 A 11 LYS HEy A 11 LYS HGx 1.0 . 3.54 1452 1186 A 12 SER H A 11 LYS HGx 1.0 . 5.34 1453 1186 A 12 SER H A 11 LYS HGy 1.0 . 5.34 1454 1187 A 38 GLN HE2y A 11 LYS HGy 1.0 . 4.98 1455 1187 A 38 GLN HE2y A 11 LYS HGx 1.0 . 4.98 1456 1187 A 38 GLN HE2x A 11 LYS HGy 1.0 . 4.98 1457 1187 A 38 GLN HE2x A 11 LYS HGx 1.0 . 4.98 1458 1188 A 11 LYS HEx A 33 PRO HDy 1.0 . 3.85 1459 1188 A 11 LYS HEy A 33 PRO HDy 1.0 . 3.85 1460 1188 A 33 PRO HDx A 11 LYS HEy 1.0 . 3.85 1461 1188 A 11 LYS HEx A 33 PRO HDx 1.0 . 3.85 1462 1189 A 12 SER H A 12 SER HBy 1.0 . 3.08 1463 1189 A 12 SER H A 12 SER HBx 1.0 . 3.08 1464 1190 A 12 SER H A 13 LYS HGx 1.0 . 4.99 1465 1190 A 12 SER H A 13 LYS HGy 1.0 . 4.99 1466 1191 A 13 LYS H A 13 LYS HBx 1.0 . 2.81 1467 1191 A 13 LYS H A 13 LYS HBy 1.0 . 2.81 1468 1192 A 13 LYS H A 13 LYS HDx 1.0 . 4.15 1469 1192 A 13 LYS H A 13 LYS HDy 1.0 . 4.15 1470 1193 A 13 LYS HA A 13 LYS HGx 1.0 . 3.55 1471 1193 A 13 LYS HA A 13 LYS HGy 1.0 . 3.55 1472 1194 A 13 LYS HA A 13 LYS HDx 1.0 . 3.07 1473 1194 A 13 LYS HA A 13 LYS HDy 1.0 . 3.07 1474 1195 A 13 LYS HA A 14 VAL HGy% 1.0 . 3.94 1475 1195 A 13 LYS HA A 14 VAL HGx% 1.0 . 3.94 1476 1196 A 13 LYS HDx A 13 LYS HGx 1.0 . 2.33 1477 1196 A 13 LYS HDy A 13 LYS HGx 1.0 . 2.33 1478 1196 A 13 LYS HGy A 13 LYS HDx 1.0 . 2.33 1479 1196 A 13 LYS HGy A 13 LYS HDy 1.0 . 2.33 1480 1197 A 13 LYS HEy A 13 LYS HGx 1.0 . 3.18 1481 1197 A 13 LYS HEx A 13 LYS HGx 1.0 . 3.18 1482 1197 A 13 LYS HGy A 13 LYS HEx 1.0 . 3.18 1483 1197 A 13 LYS HGy A 13 LYS HEy 1.0 . 3.18 1484 1198 A 14 VAL H A 14 VAL HGy% 1.0 . 2.78 1485 1198 A 14 VAL H A 14 VAL HGx% 1.0 . 2.78 1486 1199 A 14 VAL HA A 14 VAL HGy% 1.0 . 2.96 1487 1199 A 14 VAL HA A 14 VAL HGx% 1.0 . 2.96 1488 1200 A 14 VAL HA A 31 PRO HDx 1.0 . 4.15 1489 1200 A 14 VAL HA A 31 PRO HDy 1.0 . 4.15 1490 1201 A 15 ALA H A 14 VAL HGy% 1.0 . 3.76 1491 1201 A 15 ALA H A 14 VAL HGx% 1.0 . 3.76 1492 1202 A 16 GLY H A 14 VAL HGy% 1.0 . 2.89 1493 1202 A 16 GLY H A 14 VAL HGx% 1.0 . 2.89 1494 1203 A 17 TYR HD% A 14 VAL HGy% 1.0 . 3.56 1495 1203 A 17 TYR HD% A 14 VAL HGx% 1.0 . 3.56 1496 1204 A 17 TYR HE% A 14 VAL HGy% 1.0 . 3.09 1497 1204 A 17 TYR HE% A 14 VAL HGx% 1.0 . 3.09 1498 1205 A 14 VAL HGx% A 28 PRO HBx 1.0 . 2.71 1499 1205 A 14 VAL HGy% A 28 PRO HBx 1.0 . 2.71 1500 1205 A 28 PRO HBy A 14 VAL HGy% 1.0 . 2.71 1501 1205 A 14 VAL HGx% A 28 PRO HBy 1.0 . 2.71 1502 1206 A 14 VAL HGx% A 28 PRO HGy 1.0 . 3.78 1503 1206 A 14 VAL HGy% A 28 PRO HGy 1.0 . 3.78 1504 1206 A 28 PRO HGx A 14 VAL HGy% 1.0 . 3.78 1505 1206 A 14 VAL HGx% A 28 PRO HGx 1.0 . 3.78 1506 1207 A 29 VAL H A 14 VAL HGy% 1.0 . 3.24 1507 1207 A 29 VAL H A 14 VAL HGx% 1.0 . 3.24 1508 1208 A 30 TYR HE% A 14 VAL HGy% 1.0 . 3.61 1509 1208 A 30 TYR HE% A 14 VAL HGx% 1.0 . 3.61 1510 1209 A 15 ALA HB% A 29 VAL HGy% 1.0 . 4.00 1511 1209 A 15 ALA HB% A 29 VAL HGx% 1.0 . 4.00 1512 1210 A 15 ALA HB% A 31 PRO HDx 1.0 . 4.79 1513 1210 A 15 ALA HB% A 31 PRO HDy 1.0 . 4.79 1514 1211 A 16 GLY H A 29 VAL HGy% 1.0 . 4.08 1515 1211 A 16 GLY H A 29 VAL HGx% 1.0 . 4.08 1516 1212 A 88 VAL HB A 16 GLY HAy 1.0 . 4.21 1517 1212 A 88 VAL HB A 16 GLY HAx 1.0 . 4.21 1518 1213 A 16 GLY HAy A 88 VAL HGy% 1.0 . 3.45 1519 1213 A 16 GLY HAx A 88 VAL HGy% 1.0 . 3.45 1520 1213 A 88 VAL HGx% A 16 GLY HAy 1.0 . 3.45 1521 1213 A 88 VAL HGx% A 16 GLY HAx 1.0 . 3.45 1522 1214 A 89 GLY H A 16 GLY HAy 1.0 . 4.75 1523 1214 A 89 GLY H A 16 GLY HAx 1.0 . 4.75 1524 1215 A 17 TYR H A 17 TYR HBy 1.0 . 3.27 1525 1215 A 17 TYR H A 17 TYR HBx 1.0 . 3.27 1526 1216 A 17 TYR H A 29 VAL HGy% 1.0 . 4.46 1527 1216 A 17 TYR H A 29 VAL HGx% 1.0 . 4.46 1528 1217 A 17 TYR H A 87 LYS HBx 1.0 . 3.26 1529 1217 A 17 TYR H A 87 LYS HBy 1.0 . 3.26 1530 1218 A 17 TYR HA A 29 VAL HGy% 1.0 . 3.75 1531 1218 A 17 TYR HA A 29 VAL HGx% 1.0 . 3.75 1532 1219 A 18 ILE H A 17 TYR HBy 1.0 . 3.86 1533 1219 A 18 ILE H A 17 TYR HBx 1.0 . 3.86 1534 1220 A 17 TYR HBx A 87 LYS HBx 1.0 . 2.98 1535 1220 A 17 TYR HBy A 87 LYS HBx 1.0 . 2.98 1536 1220 A 87 LYS HBy A 17 TYR HBy 1.0 . 2.98 1537 1220 A 17 TYR HBx A 87 LYS HBy 1.0 . 2.98 1538 1221 A 17 TYR HE% A 28 PRO HBx 1.0 . 3.62 1539 1221 A 17 TYR HE% A 28 PRO HBy 1.0 . 3.62 1540 1222 A 17 TYR HE% A 28 PRO HDy 1.0 . 3.61 1541 1222 A 17 TYR HE% A 28 PRO HDx 1.0 . 3.61 1542 1223 A 18 ILE H A 29 VAL HGy% 1.0 . 3.48 1543 1223 A 18 ILE H A 29 VAL HGx% 1.0 . 3.48 1544 1224 A 18 ILE HA A 18 ILE HG1x 1.0 . 3.61 1545 1224 A 18 ILE HA A 18 ILE HG1y 1.0 . 3.61 1546 1225 A 18 ILE HB A 29 VAL HGy% 1.0 . 3.13 1547 1225 A 18 ILE HB A 29 VAL HGx% 1.0 . 3.13 1548 1226 A 18 ILE HG2% A 27 GLU HBy 1.0 . 3.64 1549 1226 A 18 ILE HG2% A 27 GLU HBx 1.0 . 3.64 1550 1227 A 18 ILE HG2% A 27 GLU HGx 1.0 . 4.84 1551 1227 A 18 ILE HG2% A 27 GLU HGy 1.0 . 4.84 1552 1228 A 18 ILE HG2% A 29 VAL HGy% 1.0 . 2.91 1553 1228 A 18 ILE HG2% A 29 VAL HGx% 1.0 . 2.91 1554 1229 A 18 ILE HG2% A 43 VAL HGy% 1.0 . 4.68 1555 1229 A 18 ILE HG2% A 43 VAL HGx% 1.0 . 4.68 1556 1230 A 19 GLU H A 18 ILE HG1x 1.0 . 3.70 1557 1230 A 19 GLU H A 18 ILE HG1y 1.0 . 3.70 1558 1231 A 18 ILE HD1% A 86 PHE HBx 1.0 . 3.93 1559 1231 A 18 ILE HD1% A 86 PHE HBy 1.0 . 3.93 1560 1232 A 19 GLU H A 19 GLU HBx 1.0 . 3.63 1561 1232 A 19 GLU H A 19 GLU HBy 1.0 . 3.63 1562 1233 A 19 GLU H A 19 GLU HGx 1.0 . 3.73 1563 1233 A 19 GLU H A 19 GLU HGy 1.0 . 3.73 1564 1234 A 19 GLU H A 86 PHE HBx 1.0 . 5.16 1565 1234 A 19 GLU H A 86 PHE HBy 1.0 . 5.16 1566 1235 A 19 GLU HA A 19 GLU HGx 1.0 . 3.65 1567 1235 A 19 GLU HA A 19 GLU HGy 1.0 . 3.65 1568 1236 A 19 GLU HA A 20 ILE HG1y 1.0 . 4.39 1569 1236 A 19 GLU HA A 20 ILE HG1x 1.0 . 4.39 1570 1237 A 19 GLU HA A 26 LYS HGy 1.0 . 4.29 1571 1237 A 19 GLU HA A 26 LYS HGx 1.0 . 4.29 1572 1238 A 20 ILE H A 19 GLU HBx 1.0 . 3.98 1573 1238 A 20 ILE H A 19 GLU HBy 1.0 . 3.98 1574 1239 A 26 LYS HA A 19 GLU HBx 1.0 . 4.27 1575 1239 A 26 LYS HA A 19 GLU HBy 1.0 . 4.27 1576 1240 A 19 GLU HBx A 26 LYS HGy 1.0 . 3.62 1577 1240 A 19 GLU HBy A 26 LYS HGy 1.0 . 3.62 1578 1240 A 26 LYS HGx A 19 GLU HBx 1.0 . 3.62 1579 1240 A 19 GLU HBy A 26 LYS HGx 1.0 . 3.62 1580 1241 A 85 TYR H A 19 GLU HBx 1.0 . 5.34 1581 1241 A 85 TYR H A 19 GLU HBy 1.0 . 5.34 1582 1242 A 19 GLU HBx A 85 TYR HBx 1.0 . 3.83 1583 1242 A 19 GLU HBy A 85 TYR HBx 1.0 . 3.83 1584 1242 A 85 TYR HBy A 19 GLU HBx 1.0 . 3.83 1585 1242 A 19 GLU HBy A 85 TYR HBy 1.0 . 3.83 1586 1243 A 85 TYR HD% A 19 GLU HBx 1.0 . 4.39 1587 1243 A 85 TYR HD% A 19 GLU HBy 1.0 . 4.39 1588 1244 A 26 LYS HA A 19 GLU HGx 1.0 . 4.27 1589 1244 A 26 LYS HA A 19 GLU HGy 1.0 . 4.27 1590 1245 A 19 GLU HGx A 26 LYS HGy 1.0 . 4.35 1591 1245 A 19 GLU HGy A 26 LYS HGy 1.0 . 4.35 1592 1245 A 26 LYS HGx A 19 GLU HGx 1.0 . 4.35 1593 1245 A 19 GLU HGy A 26 LYS HGx 1.0 . 4.35 1594 1246 A 20 ILE H A 20 ILE HG1y 1.0 . 3.73 1595 1246 A 20 ILE H A 20 ILE HG1x 1.0 . 3.73 1596 1247 A 20 ILE H A 21 PRO HDy 1.0 . 4.20 1597 1247 A 20 ILE H A 21 PRO HDx 1.0 . 4.20 1598 1248 A 20 ILE HA A 20 ILE HG1y 1.0 . 3.57 1599 1248 A 20 ILE HA A 20 ILE HG1x 1.0 . 3.57 1600 1249 A 20 ILE HG2% A 20 ILE HG1y 1.0 . 2.68 1601 1249 A 20 ILE HG2% A 20 ILE HG1x 1.0 . 2.68 1602 1250 A 20 ILE HG2% A 21 PRO HDy 1.0 . 4.00 1603 1250 A 20 ILE HG2% A 21 PRO HDx 1.0 . 4.00 1604 1251 A 20 ILE HG2% A 75 LEU HDx% 1.0 . 4.17 1605 1251 A 20 ILE HG2% A 75 LEU HDy% 1.0 . 4.17 1606 1252 A 20 ILE HG1y A 75 LEU HDx% 1.0 . 4.83 1607 1252 A 75 LEU HDy% A 20 ILE HG1y 1.0 . 4.83 1608 1252 A 20 ILE HG1x A 75 LEU HDy% 1.0 . 4.83 1609 1252 A 20 ILE HG1x A 75 LEU HDx% 1.0 . 4.83 1610 1253 A 84 VAL HA A 20 ILE HG1y 1.0 . 3.65 1611 1253 A 84 VAL HA A 20 ILE HG1x 1.0 . 3.65 1612 1254 A 20 ILE HG1y A 84 VAL HGy% 1.0 . 2.48 1613 1254 A 20 ILE HG1x A 84 VAL HGy% 1.0 . 2.48 1614 1254 A 84 VAL HGx% A 20 ILE HG1y 1.0 . 2.48 1615 1254 A 20 ILE HG1x A 84 VAL HGx% 1.0 . 2.48 1616 1255 A 85 TYR H A 20 ILE HG1y 1.0 . 4.16 1617 1255 A 85 TYR H A 20 ILE HG1x 1.0 . 4.16 1618 1256 A 20 ILE HD1% A 75 LEU HDx% 1.0 . 3.16 1619 1256 A 20 ILE HD1% A 75 LEU HDy% 1.0 . 3.16 1620 1257 A 22 ASP H A 21 PRO HBx 1.0 . 3.57 1621 1257 A 22 ASP H A 21 PRO HBy 1.0 . 3.57 1622 1258 A 22 ASP HA A 21 PRO HBx 1.0 . 4.08 1623 1258 A 21 PRO HBy A 22 ASP HA 1.0 . 4.08 1624 1259 A 22 ASP H A 21 PRO HGy 1.0 . 3.48 1625 1259 A 22 ASP H A 21 PRO HGx 1.0 . 3.48 1626 1260 A 85 TYR HE% A 21 PRO HGy 1.0 . 3.12 1627 1260 A 85 TYR HE% A 21 PRO HGx 1.0 . 3.12 1628 1261 A 22 ASP H A 21 PRO HDy 1.0 . 4.68 1629 1261 A 22 ASP H A 21 PRO HDx 1.0 . 4.68 1630 1262 A 85 TYR HD% A 21 PRO HDy 1.0 . 3.89 1631 1262 A 85 TYR HD% A 21 PRO HDx 1.0 . 3.89 1632 1263 A 85 TYR HE% A 21 PRO HDy 1.0 . 3.66 1633 1263 A 85 TYR HE% A 21 PRO HDx 1.0 . 3.66 1634 1264 A 23 ALA H A 22 ASP HBy 1.0 . 4.03 1635 1264 A 23 ALA H A 22 ASP HBx 1.0 . 4.03 1636 1265 A 78 ALA HB% A 22 ASP HBy 1.0 . 4.65 1637 1265 A 78 ALA HB% A 22 ASP HBx 1.0 . 4.65 1638 1266 A 22 ASP HBx A 79 LYS HDx 1.0 . 3.64 1639 1266 A 22 ASP HBy A 79 LYS HDx 1.0 . 3.64 1640 1266 A 79 LYS HDy A 22 ASP HBy 1.0 . 3.64 1641 1266 A 79 LYS HDy A 22 ASP HBx 1.0 . 3.64 1642 1267 A 23 ALA HA A 25 ILE HG1y 1.0 . 4.01 1643 1267 A 23 ALA HA A 25 ILE HG1x 1.0 . 4.01 1644 1268 A 74 ASN HD2y A 23 ALA HA 1.0 . 3.39 1645 1268 A 74 ASN HD2x A 23 ALA HA 1.0 . 3.39 1646 1269 A 23 ALA HB% A 25 ILE HG1y 1.0 . 2.37 1647 1269 A 23 ALA HB% A 25 ILE HG1x 1.0 . 2.37 1648 1270 A 23 ALA HB% A 74 ASN HBy 1.0 . 3.16 1649 1270 A 23 ALA HB% A 74 ASN HBx 1.0 . 3.16 1650 1271 A 74 ASN HD2y A 23 ALA HB% 1.0 . 4.17 1651 1271 A 23 ALA HB% A 74 ASN HD2x 1.0 . 4.17 1652 1272 A 23 ALA HB% A 75 LEU HDx% 1.0 . 4.25 1653 1272 A 23 ALA HB% A 75 LEU HDy% 1.0 . 4.25 1654 1273 A 24 ASP H A 24 ASP HBx 1.0 . 3.30 1655 1273 A 24 ASP H A 24 ASP HBy 1.0 . 3.30 1656 1274 A 24 ASP HA A 74 ASN HD2x 1.0 . 4.81 1657 1274 A 74 ASN HD2y A 24 ASP HA 1.0 . 4.81 1658 1275 A 25 ILE H A 24 ASP HBx 1.0 . 3.91 1659 1275 A 25 ILE H A 24 ASP HBy 1.0 . 3.91 1660 1276 A 74 ASN HD2x A 24 ASP HBx 1.0 . 3.72 1661 1276 A 74 ASN HD2y A 24 ASP HBy 1.0 . 3.72 1662 1276 A 74 ASN HD2y A 24 ASP HBx 1.0 . 3.72 1663 1276 A 74 ASN HD2x A 24 ASP HBy 1.0 . 3.72 1664 1277 A 25 ILE H A 25 ILE HG1y 1.0 . 3.39 1665 1277 A 25 ILE H A 25 ILE HG1x 1.0 . 3.39 1666 1278 A 25 ILE HG2% A 25 ILE HG1y 1.0 . 3.29 1667 1278 A 25 ILE HG2% A 25 ILE HG1x 1.0 . 3.29 1668 1279 A 25 ILE HG2% A 27 GLU HGx 1.0 . 3.50 1669 1279 A 25 ILE HG2% A 27 GLU HGy 1.0 . 3.50 1670 1280 A 73 THR H A 25 ILE HG1y 1.0 . 5.01 1671 1280 A 73 THR H A 25 ILE HG1x 1.0 . 5.01 1672 1281 A 25 ILE HD1% A 74 ASN HBy 1.0 . 4.50 1673 1281 A 25 ILE HD1% A 74 ASN HBx 1.0 . 4.50 1674 1282 A 25 ILE HD1% A 75 LEU HDx% 1.0 . 3.55 1675 1282 A 25 ILE HD1% A 75 LEU HDy% 1.0 . 3.55 1676 1283 A 26 LYS H A 26 LYS HBy 1.0 . 3.51 1677 1283 A 26 LYS H A 26 LYS HBx 1.0 . 3.51 1678 1284 A 26 LYS H A 27 GLU HGx 1.0 . 4.46 1679 1284 A 26 LYS H A 27 GLU HGy 1.0 . 4.46 1680 1285 A 26 LYS HA A 26 LYS HGy 1.0 . 3.42 1681 1285 A 26 LYS HA A 26 LYS HGx 1.0 . 3.42 1682 1286 A 26 LYS HA A 27 GLU HGx 1.0 . 4.47 1683 1286 A 26 LYS HA A 27 GLU HGy 1.0 . 4.47 1684 1287 A 26 LYS HBy A 26 LYS HDy 1.0 . 3.09 1685 1287 A 26 LYS HBx A 26 LYS HDy 1.0 . 3.09 1686 1287 A 26 LYS HDx A 26 LYS HBy 1.0 . 3.09 1687 1287 A 26 LYS HBx A 26 LYS HDx 1.0 . 3.09 1688 1288 A 26 LYS HBy A 26 LYS HEx 1.0 . 3.64 1689 1288 A 26 LYS HBx A 26 LYS HEx 1.0 . 3.64 1690 1288 A 26 LYS HEy A 26 LYS HBy 1.0 . 3.64 1691 1288 A 26 LYS HBx A 26 LYS HEy 1.0 . 3.64 1692 1289 A 26 LYS HDy A 26 LYS HGy 1.0 . 2.29 1693 1289 A 26 LYS HGx A 26 LYS HDy 1.0 . 2.29 1694 1289 A 26 LYS HGx A 26 LYS HDx 1.0 . 2.29 1695 1289 A 26 LYS HDx A 26 LYS HGy 1.0 . 2.29 1696 1290 A 26 LYS HEy A 26 LYS HGy 1.0 . 2.78 1697 1290 A 26 LYS HEx A 26 LYS HGy 1.0 . 2.78 1698 1290 A 26 LYS HGx A 26 LYS HEx 1.0 . 2.78 1699 1290 A 26 LYS HGx A 26 LYS HEy 1.0 . 2.78 1700 1291 A 26 LYS HDy A 26 LYS HEx 1.0 . 2.36 1701 1291 A 26 LYS HDx A 26 LYS HEx 1.0 . 2.36 1702 1291 A 26 LYS HEy A 26 LYS HDy 1.0 . 2.36 1703 1291 A 26 LYS HDx A 26 LYS HEy 1.0 . 2.36 1704 1292 A 27 GLU H A 27 GLU HBy 1.0 . 3.34 1705 1292 A 27 GLU H A 27 GLU HBx 1.0 . 3.34 1706 1293 A 27 GLU HBx A 43 VAL HGy% 1.0 . 4.15 1707 1293 A 27 GLU HBy A 43 VAL HGy% 1.0 . 4.15 1708 1293 A 43 VAL HGx% A 27 GLU HBy 1.0 . 4.15 1709 1293 A 27 GLU HBx A 43 VAL HGx% 1.0 . 4.15 1710 1294 A 29 VAL H A 28 PRO HBx 1.0 . 3.84 1711 1294 A 29 VAL H A 28 PRO HBy 1.0 . 3.84 1712 1295 A 30 TYR HE% A 28 PRO HBx 1.0 . 3.85 1713 1295 A 30 TYR HE% A 28 PRO HBy 1.0 . 3.85 1714 1296 A 30 TYR HE% A 28 PRO HGy 1.0 . 3.35 1715 1296 A 30 TYR HE% A 28 PRO HGx 1.0 . 3.35 1716 1297 A 29 VAL H A 29 VAL HGy% 1.0 . 3.14 1717 1297 A 29 VAL H A 29 VAL HGx% 1.0 . 3.14 1718 1298 A 29 VAL H A 31 PRO HDx 1.0 . 4.47 1719 1298 A 29 VAL H A 31 PRO HDy 1.0 . 4.47 1720 1299 A 30 TYR H A 29 VAL HGy% 1.0 . 3.24 1721 1299 A 30 TYR H A 29 VAL HGx% 1.0 . 3.24 1722 1300 A 44 SER HA A 29 VAL HGy% 1.0 . 3.78 1723 1300 A 44 SER HA A 29 VAL HGx% 1.0 . 3.78 1724 1301 A 45 PHE H A 29 VAL HGy% 1.0 . 3.82 1725 1301 A 45 PHE H A 29 VAL HGx% 1.0 . 3.82 1726 1302 A 45 PHE HD% A 29 VAL HGy% 1.0 . 4.23 1727 1302 A 45 PHE HD% A 29 VAL HGx% 1.0 . 4.23 1728 1303 A 45 PHE HE% A 29 VAL HGy% 1.0 . 3.82 1729 1303 A 45 PHE HE% A 29 VAL HGx% 1.0 . 3.82 1730 1304 A 59 ILE HG2% A 29 VAL HGy% 1.0 . 3.72 1731 1304 A 59 ILE HG2% A 29 VAL HGx% 1.0 . 3.72 1732 1305 A 59 ILE HD1% A 29 VAL HGy% 1.0 . 3.13 1733 1305 A 59 ILE HD1% A 29 VAL HGx% 1.0 . 3.13 1734 1306 A 86 PHE HZ A 29 VAL HGy% 1.0 . 3.40 1735 1306 A 86 PHE HZ A 29 VAL HGx% 1.0 . 3.40 1736 1307 A 30 TYR H A 30 TYR HBx 1.0 . 3.62 1737 1307 A 30 TYR H A 30 TYR HBy 1.0 . 3.62 1738 1308 A 38 GLN HE2y A 30 TYR HBy 1.0 . 3.68 1739 1308 A 38 GLN HE2y A 30 TYR HBx 1.0 . 3.68 1740 1308 A 38 GLN HE2x A 30 TYR HBx 1.0 . 3.68 1741 1308 A 38 GLN HE2x A 30 TYR HBy 1.0 . 3.68 1742 1309 A 30 TYR HD% A 31 PRO HDx 1.0 . 3.67 1743 1309 A 30 TYR HD% A 31 PRO HDy 1.0 . 3.67 1744 1310 A 30 TYR HD% A 42 GLY HAx 1.0 . 3.86 1745 1310 A 30 TYR HD% A 42 GLY HAy 1.0 . 3.86 1746 1311 A 30 TYR HE% A 42 GLY HAx 1.0 . 3.51 1747 1311 A 30 TYR HE% A 42 GLY HAy 1.0 . 3.51 1748 1312 A 31 PRO HA A 45 PHE HBx 1.0 . 4.16 1749 1312 A 31 PRO HA A 45 PHE HBy 1.0 . 4.16 1750 1313 A 32 GLY H A 31 PRO HBx 1.0 . 3.73 1751 1313 A 32 GLY H A 31 PRO HBy 1.0 . 3.73 1752 1314 A 32 GLY H A 44 SER HBy 1.0 . 4.56 1753 1314 A 32 GLY H A 44 SER HBx 1.0 . 4.56 1754 1315 A 32 GLY H A 45 PHE HBx 1.0 . 3.83 1755 1315 A 32 GLY H A 45 PHE HBy 1.0 . 3.83 1756 1316 A 33 PRO HA A 32 GLY HAx 1.0 . 4.14 1757 1316 A 33 PRO HA A 32 GLY HAy 1.0 . 4.14 1758 1317 A 34 ALA H A 33 PRO HBx 1.0 . 3.93 1759 1317 A 34 ALA H A 33 PRO HBy 1.0 . 3.93 1760 1318 A 35 THR HG2% A 33 PRO HBx 1.0 . 4.25 1761 1318 A 35 THR HG2% A 33 PRO HBy 1.0 . 4.25 1762 1319 A 35 THR HG2% A 33 PRO HGx 1.0 . 3.88 1763 1319 A 35 THR HG2% A 33 PRO HGy 1.0 . 3.88 1764 1320 A 34 ALA HA A 39 LEU HDx% 1.0 . 4.17 1765 1320 A 34 ALA HA A 39 LEU HDy% 1.0 . 4.17 1766 1321 A 34 ALA HB% A 39 LEU HDx% 1.0 . 3.25 1767 1321 A 34 ALA HB% A 39 LEU HDy% 1.0 . 3.25 1768 1322 A 34 ALA HB% A 44 SER HBy 1.0 . 4.66 1769 1322 A 34 ALA HB% A 44 SER HBx 1.0 . 4.66 1770 1323 A 35 THR H A 38 GLN HBy 1.0 . 3.87 1771 1323 A 35 THR H A 38 GLN HBx 1.0 . 3.87 1772 1324 A 36 PRO HA A 39 LEU HBx 1.0 . 4.13 1773 1324 A 36 PRO HA A 39 LEU HBy 1.0 . 4.13 1774 1325 A 36 PRO HA A 39 LEU HDx% 1.0 . 4.72 1775 1325 A 36 PRO HA A 39 LEU HDy% 1.0 . 4.72 1776 1326 A 37 GLU H A 36 PRO HBx 1.0 . 3.83 1777 1326 A 37 GLU H A 36 PRO HBy 1.0 . 3.83 1778 1327 A 37 GLU H A 37 GLU HBy 1.0 . 3.03 1779 1327 A 37 GLU H A 37 GLU HBx 1.0 . 3.03 1780 1328 A 37 GLU H A 37 GLU HGx 1.0 . 4.34 1781 1328 A 37 GLU H A 37 GLU HGy 1.0 . 4.34 1782 1329 A 37 GLU HA A 37 GLU HGx 1.0 . 3.42 1783 1329 A 37 GLU HA A 37 GLU HGy 1.0 . 3.42 1784 1330 A 37 GLU HA A 40 ASN HBx 1.0 . 4.33 1785 1330 A 37 GLU HA A 40 ASN HBy 1.0 . 4.33 1786 1331 A 37 GLU HA A 40 ASN HD2y 1.0 . 4.46 1787 1331 A 37 GLU HA A 40 ASN HD2x 1.0 . 4.46 1788 1332 A 38 GLN H A 37 GLU HBy 1.0 . 4.30 1789 1332 A 38 GLN H A 37 GLU HBx 1.0 . 4.30 1790 1333 A 38 GLN H A 38 GLN HBy 1.0 . 3.44 1791 1333 A 38 GLN H A 38 GLN HBx 1.0 . 3.44 1792 1334 A 38 GLN H A 38 GLN HGx 1.0 . 4.98 1793 1334 A 38 GLN H A 38 GLN HGy 1.0 . 4.98 1794 1335 A 38 GLN HA A 41 ARG HGy 1.0 . 4.25 1795 1335 A 38 GLN HA A 41 ARG HGx 1.0 . 4.25 1796 1336 A 39 LEU H A 38 GLN HBy 1.0 . 3.73 1797 1336 A 39 LEU H A 38 GLN HBx 1.0 . 3.73 1798 1337 A 38 GLN HE2y A 38 GLN HGy 1.0 . 3.15 1799 1337 A 38 GLN HE2x A 38 GLN HGy 1.0 . 3.15 1800 1337 A 38 GLN HE2y A 38 GLN HGx 1.0 . 3.15 1801 1337 A 38 GLN HE2x A 38 GLN HGx 1.0 . 3.15 1802 1338 A 39 LEU H A 38 GLN HGx 1.0 . 4.82 1803 1338 A 39 LEU H A 38 GLN HGy 1.0 . 4.82 1804 1339 A 39 LEU H A 39 LEU HBx 1.0 . 3.40 1805 1339 A 39 LEU H A 39 LEU HBy 1.0 . 3.40 1806 1340 A 39 LEU HA A 39 LEU HDx% 1.0 . 3.14 1807 1340 A 39 LEU HA A 39 LEU HDy% 1.0 . 3.14 1808 1341 A 40 ASN H A 39 LEU HBx 1.0 . 3.71 1809 1341 A 40 ASN H A 39 LEU HBy 1.0 . 3.71 1810 1342 A 39 LEU HG A 44 SER HBy 1.0 . 4.45 1811 1342 A 39 LEU HG A 44 SER HBx 1.0 . 4.45 1812 1343 A 40 ASN H A 39 LEU HDx% 1.0 . 4.76 1813 1343 A 40 ASN H A 39 LEU HDy% 1.0 . 4.76 1814 1344 A 43 VAL HA A 39 LEU HDx% 1.0 . 3.79 1815 1344 A 43 VAL HA A 39 LEU HDy% 1.0 . 3.79 1816 1345 A 44 SER H A 39 LEU HDx% 1.0 . 3.56 1817 1345 A 44 SER H A 39 LEU HDy% 1.0 . 3.56 1818 1346 A 39 LEU HDy% A 44 SER HBy 1.0 . 3.75 1819 1346 A 39 LEU HDx% A 44 SER HBy 1.0 . 3.75 1820 1346 A 44 SER HBx A 39 LEU HDx% 1.0 . 3.75 1821 1346 A 44 SER HBx A 39 LEU HDy% 1.0 . 3.75 1822 1347 A 60 ALA HB% A 39 LEU HDx% 1.0 . 3.50 1823 1347 A 60 ALA HB% A 39 LEU HDy% 1.0 . 3.50 1824 1348 A 39 LEU HDy% A 61 GLY HAy 1.0 . 3.55 1825 1348 A 39 LEU HDx% A 61 GLY HAy 1.0 . 3.55 1826 1348 A 61 GLY HAx A 39 LEU HDx% 1.0 . 3.55 1827 1348 A 39 LEU HDy% A 61 GLY HAx 1.0 . 3.55 1828 1349 A 40 ASN H A 40 ASN HBx 1.0 . 2.77 1829 1349 A 40 ASN H A 40 ASN HBy 1.0 . 2.77 1830 1350 A 40 ASN HBy A 40 ASN HD2y 1.0 . 3.09 1831 1350 A 40 ASN HBx A 40 ASN HD2y 1.0 . 3.09 1832 1350 A 40 ASN HD2x A 40 ASN HBx 1.0 . 3.09 1833 1350 A 40 ASN HBy A 40 ASN HD2x 1.0 . 3.09 1834 1351 A 41 ARG H A 41 ARG HBy 1.0 . 3.23 1835 1351 A 41 ARG H A 41 ARG HBx 1.0 . 3.23 1836 1352 A 41 ARG H A 41 ARG HGy 1.0 . 3.59 1837 1352 A 41 ARG H A 41 ARG HGx 1.0 . 3.59 1838 1353 A 41 ARG HA A 41 ARG HDx 1.0 . 4.39 1839 1353 A 41 ARG HA A 41 ARG HDy 1.0 . 4.39 1840 1354 A 42 GLY H A 41 ARG HBy 1.0 . 3.33 1841 1354 A 42 GLY H A 41 ARG HBx 1.0 . 3.33 1842 1355 A 71 GLN HE2y A 42 GLY HAx 1.0 . 3.41 1843 1355 A 71 GLN HE2y A 42 GLY HAy 1.0 . 3.41 1844 1355 A 71 GLN HE2x A 42 GLY HAx 1.0 . 3.41 1845 1355 A 71 GLN HE2x A 42 GLY HAy 1.0 . 3.41 1846 1356 A 43 VAL H A 43 VAL HGy% 1.0 . 3.13 1847 1356 A 43 VAL H A 43 VAL HGx% 1.0 . 3.13 1848 1357 A 43 VAL H A 71 GLN HE2y 1.0 . 4.45 1849 1357 A 43 VAL H A 71 GLN HE2x 1.0 . 4.45 1850 1358 A 44 SER H A 43 VAL HGy% 1.0 . 3.59 1851 1358 A 44 SER H A 43 VAL HGx% 1.0 . 3.59 1852 1359 A 59 ILE HB A 43 VAL HGy% 1.0 . 4.09 1853 1359 A 59 ILE HB A 43 VAL HGx% 1.0 . 4.09 1854 1360 A 59 ILE HG2% A 43 VAL HGy% 1.0 . 3.20 1855 1360 A 59 ILE HG2% A 43 VAL HGx% 1.0 . 3.20 1856 1361 A 60 ALA H A 43 VAL HGy% 1.0 . 4.26 1857 1361 A 60 ALA H A 43 VAL HGx% 1.0 . 4.26 1858 1362 A 43 VAL HGx% A 61 GLY HAy 1.0 . 3.38 1859 1362 A 43 VAL HGy% A 61 GLY HAy 1.0 . 3.38 1860 1362 A 61 GLY HAx A 43 VAL HGy% 1.0 . 3.38 1861 1362 A 43 VAL HGx% A 61 GLY HAx 1.0 . 3.38 1862 1363 A 72 PHE HD% A 43 VAL HGy% 1.0 . 4.87 1863 1363 A 72 PHE HD% A 43 VAL HGx% 1.0 . 4.87 1864 1364 A 45 PHE H A 44 SER HBy 1.0 . 3.59 1865 1364 A 45 PHE H A 44 SER HBx 1.0 . 3.59 1866 1365 A 46 ALA H A 45 PHE HBx 1.0 . 4.33 1867 1365 A 46 ALA H A 45 PHE HBy 1.0 . 4.33 1868 1366 A 47 GLU H A 45 PHE HBx 1.0 . 4.82 1869 1366 A 47 GLU H A 45 PHE HBy 1.0 . 4.82 1870 1367 A 46 ALA HB% A 47 GLU HGx 1.0 . 4.23 1871 1367 A 46 ALA HB% A 47 GLU HGy 1.0 . 4.23 1872 1368 A 46 ALA HB% A 58 SER HBx 1.0 . 3.82 1873 1368 A 46 ALA HB% A 58 SER HBy 1.0 . 3.82 1874 1369 A 47 GLU H A 47 GLU HBx 1.0 . 3.60 1875 1369 A 47 GLU H A 47 GLU HBy 1.0 . 3.60 1876 1370 A 47 GLU H A 47 GLU HGx 1.0 . 4.51 1877 1370 A 47 GLU H A 47 GLU HGy 1.0 . 4.51 1878 1371 A 48 GLU H A 47 GLU HBx 1.0 . 3.95 1879 1371 A 48 GLU H A 47 GLU HBy 1.0 . 3.95 1880 1372 A 49 ASN H A 47 GLU HBx 1.0 . 3.63 1881 1372 A 49 ASN H A 47 GLU HBy 1.0 . 3.63 1882 1373 A 48 GLU H A 48 GLU HBx 1.0 . 3.31 1883 1373 A 48 GLU H A 48 GLU HBy 1.0 . 3.31 1884 1374 A 48 GLU H A 48 GLU HGx 1.0 . 3.65 1885 1374 A 48 GLU H A 48 GLU HGy 1.0 . 3.65 1886 1375 A 48 GLU HA A 48 GLU HBx 1.0 . 2.64 1887 1375 A 48 GLU HBy A 48 GLU HA 1.0 . 2.64 1888 1376 A 48 GLU HA A 48 GLU HGx 1.0 . 3.38 1889 1376 A 48 GLU HGy A 48 GLU HA 1.0 . 3.38 1890 1377 A 48 GLU HBx A 48 GLU HGx 1.0 . 2.24 1891 1377 A 48 GLU HBy A 48 GLU HGx 1.0 . 2.24 1892 1377 A 48 GLU HGy A 48 GLU HBx 1.0 . 2.24 1893 1377 A 48 GLU HBy A 48 GLU HGy 1.0 . 2.24 1894 1378 A 49 ASN H A 48 GLU HGx 1.0 . 4.66 1895 1378 A 49 ASN H A 48 GLU HGy 1.0 . 4.66 1896 1379 A 49 ASN H A 49 ASN HBx 1.0 . 3.39 1897 1379 A 49 ASN H A 49 ASN HBy 1.0 . 3.39 1898 1380 A 49 ASN H A 49 ASN HD2y 1.0 . 4.90 1899 1380 A 49 ASN H A 49 ASN HD2x 1.0 . 4.90 1900 1381 A 49 ASN HA A 49 ASN HBx 1.0 . 2.55 1901 1381 A 49 ASN HA A 49 ASN HBy 1.0 . 2.55 1902 1382 A 49 ASN HA A 49 ASN HD2y 1.0 . 3.14 1903 1382 A 49 ASN HA A 49 ASN HD2x 1.0 . 3.14 1904 1383 A 49 ASN HD2y A 49 ASN HBy 1.0 . 2.87 1905 1383 A 49 ASN HD2x A 49 ASN HBx 1.0 . 2.87 1906 1383 A 49 ASN HD2y A 49 ASN HBx 1.0 . 2.87 1907 1383 A 49 ASN HD2x A 49 ASN HBy 1.0 . 2.87 1908 1384 A 51 SER H A 50 GLU HGy 1.0 . 4.85 1909 1384 A 51 SER H A 50 GLU HGx 1.0 . 4.85 1910 1385 A 51 SER HA A 52 LEU HBy 1.0 . 4.72 1911 1385 A 51 SER HA A 52 LEU HBx 1.0 . 4.72 1912 1386 A 54 ASP H A 51 SER HBy 1.0 . 3.62 1913 1386 A 54 ASP H A 51 SER HBx 1.0 . 3.62 1914 1387 A 52 LEU H A 52 LEU HBy 1.0 . 3.15 1915 1387 A 52 LEU H A 52 LEU HBx 1.0 . 3.15 1916 1388 A 52 LEU H A 52 LEU HDx% 1.0 . 3.52 1917 1388 A 52 LEU H A 52 LEU HDy% 1.0 . 3.52 1918 1389 A 52 LEU HA A 52 LEU HDx% 1.0 . 4.11 1919 1389 A 52 LEU HA A 52 LEU HDy% 1.0 . 4.11 1920 1390 A 52 LEU HBy A 52 LEU HDx% 1.0 . 2.61 1921 1390 A 52 LEU HBx A 52 LEU HDx% 1.0 . 2.61 1922 1390 A 52 LEU HDy% A 52 LEU HBy 1.0 . 2.61 1923 1390 A 52 LEU HDy% A 52 LEU HBx 1.0 . 2.61 1924 1391 A 88 VAL HA A 52 LEU HDx% 1.0 . 4.84 1925 1391 A 88 VAL HA A 52 LEU HDy% 1.0 . 4.84 1926 1392 A 88 VAL HB A 52 LEU HDx% 1.0 . 3.80 1927 1392 A 88 VAL HB A 52 LEU HDy% 1.0 . 3.80 1928 1393 A 52 LEU HDy% A 88 VAL HGy% 1.0 . 2.90 1929 1393 A 88 VAL HGx% A 52 LEU HDx% 1.0 . 2.90 1930 1393 A 52 LEU HDy% A 88 VAL HGx% 1.0 . 2.90 1931 1393 A 52 LEU HDx% A 88 VAL HGy% 1.0 . 2.90 1932 1394 A 53 ASP H A 53 ASP HBx 1.0 . 2.95 1933 1394 A 53 ASP H A 53 ASP HBy 1.0 . 2.95 1934 1395 A 53 ASP H A 54 ASP HBx 1.0 . 4.23 1935 1395 A 53 ASP H A 54 ASP HBy 1.0 . 4.23 1936 1396 A 54 ASP H A 53 ASP HBx 1.0 . 3.97 1937 1396 A 54 ASP H A 53 ASP HBy 1.0 . 3.97 1938 1397 A 54 ASP H A 54 ASP HBx 1.0 . 2.94 1939 1397 A 54 ASP H A 54 ASP HBy 1.0 . 2.94 1940 1398 A 57 ILE HD1% A 54 ASP HBx 1.0 . 4.39 1941 1398 A 57 ILE HD1% A 54 ASP HBy 1.0 . 4.39 1942 1399 A 55 GLN HA A 119 LYS HGy 1.0 . 3.29 1943 1399 A 55 GLN HA A 119 LYS HGx 1.0 . 3.29 1944 1400 A 119 LYS HA A 55 GLN HGx 1.0 . 4.20 1945 1400 A 119 LYS HA A 55 GLN HGy 1.0 . 4.20 1946 1401 A 117 LYS H A 55 GLN HE2x 1.0 . 4.98 1947 1401 A 117 LYS H A 55 GLN HE2y 1.0 . 4.98 1948 1402 A 55 GLN HE2x A 117 LYS HBx 1.0 . 4.29 1949 1402 A 117 LYS HBy A 55 GLN HE2x 1.0 . 4.29 1950 1402 A 55 GLN HE2y A 117 LYS HBy 1.0 . 4.29 1951 1402 A 55 GLN HE2y A 117 LYS HBx 1.0 . 4.29 1952 1403 A 55 GLN HE2y A 117 LYS HGy 1.0 . 4.68 1953 1403 A 55 GLN HE2x A 117 LYS HGy 1.0 . 4.68 1954 1403 A 117 LYS HGx A 55 GLN HE2x 1.0 . 4.68 1955 1403 A 55 GLN HE2y A 117 LYS HGx 1.0 . 4.68 1956 1404 A 119 LYS HA A 55 GLN HE2x 1.0 . 4.81 1957 1404 A 119 LYS HA A 55 GLN HE2y 1.0 . 4.81 1958 1405 A 56 ASN HA A 120 GLN HGx 1.0 . 3.86 1959 1405 A 56 ASN HA A 120 GLN HGy 1.0 . 3.86 1960 1406 A 57 ILE H A 120 GLN HGx 1.0 . 4.60 1961 1406 A 57 ILE H A 120 GLN HGy 1.0 . 4.60 1962 1407 A 57 ILE H A 121 LEU HDx% 1.0 . 4.65 1963 1407 A 57 ILE H A 121 LEU HDy% 1.0 . 4.65 1964 1408 A 57 ILE HB A 121 LEU HDx% 1.0 . 3.41 1965 1408 A 57 ILE HB A 121 LEU HDy% 1.0 . 3.41 1966 1409 A 57 ILE HG2% A 121 LEU HDx% 1.0 . 4.94 1967 1409 A 57 ILE HG2% A 121 LEU HDy% 1.0 . 4.94 1968 1410 A 57 ILE HD1% A 121 LEU HDx% 1.0 . 4.13 1969 1410 A 57 ILE HD1% A 121 LEU HDy% 1.0 . 4.13 1970 1411 A 58 SER H A 58 SER HBx 1.0 . 3.63 1971 1411 A 58 SER H A 58 SER HBy 1.0 . 3.63 1972 1412 A 59 ILE H A 58 SER HBx 1.0 . 4.24 1973 1412 A 59 ILE H A 58 SER HBy 1.0 . 4.24 1974 1413 A 59 ILE H A 59 ILE HG1y 1.0 . 3.72 1975 1413 A 59 ILE H A 59 ILE HG1x 1.0 . 3.72 1976 1414 A 59 ILE H A 123 LEU HDx% 1.0 . 3.61 1977 1414 A 59 ILE H A 123 LEU HDy% 1.0 . 3.61 1978 1415 A 59 ILE HB A 123 LEU HDx% 1.0 . 4.60 1979 1415 A 59 ILE HB A 123 LEU HDy% 1.0 . 4.60 1980 1416 A 59 ILE HD1% A 123 LEU HDx% 1.0 . 2.85 1981 1416 A 59 ILE HD1% A 123 LEU HDy% 1.0 . 2.85 1982 1417 A 60 ALA HB% A 61 GLY HAy 1.0 . 4.21 1983 1417 A 60 ALA HB% A 61 GLY HAx 1.0 . 4.21 1984 1418 A 64 PHE H A 64 PHE HBx 1.0 . 3.54 1985 1418 A 64 PHE H A 64 PHE HBy 1.0 . 3.54 1986 1419 A 65 ILE H A 65 ILE HG1x 1.0 . 4.57 1987 1419 A 65 ILE H A 65 ILE HG1y 1.0 . 4.57 1988 1420 A 65 ILE HA A 65 ILE HG1x 1.0 . 3.02 1989 1420 A 65 ILE HA A 65 ILE HG1y 1.0 . 3.02 1990 1421 A 65 ILE HG2% A 65 ILE HG1x 1.0 . 3.02 1991 1421 A 65 ILE HG2% A 65 ILE HG1y 1.0 . 3.02 1992 1422 A 65 ILE HG2% A 66 ASP HBy 1.0 . 4.39 1993 1422 A 65 ILE HG2% A 66 ASP HBx 1.0 . 4.39 1994 1423 A 67 ARG H A 68 PRO HDy 1.0 . 4.19 1995 1423 A 67 ARG H A 68 PRO HDx 1.0 . 4.19 1996 1424 A 67 ARG HA A 68 PRO HDy 1.0 . 2.81 1997 1424 A 67 ARG HA A 68 PRO HDx 1.0 . 2.81 1998 1425 A 70 TYR H A 67 ARG HBy 1.0 . 4.03 1999 1425 A 70 TYR H A 67 ARG HBx 1.0 . 4.03 2000 1426 A 70 TYR HD% A 67 ARG HBy 1.0 . 3.84 2001 1426 A 70 TYR HD% A 67 ARG HBx 1.0 . 3.84 2002 1427 A 67 ARG HGx A 68 PRO HDy 1.0 . 4.59 2003 1427 A 67 ARG HGy A 68 PRO HDy 1.0 . 4.59 2004 1427 A 68 PRO HDx A 67 ARG HGx 1.0 . 4.59 2005 1427 A 67 ARG HGy A 68 PRO HDx 1.0 . 4.59 2006 1428 A 69 ASN H A 68 PRO HBx 1.0 . 3.82 2007 1428 A 69 ASN H A 68 PRO HBy 1.0 . 3.82 2008 1429 A 68 PRO HBx A 69 ASN HD2x 1.0 . 4.22 2009 1429 A 68 PRO HBy A 69 ASN HD2x 1.0 . 4.22 2010 1429 A 69 ASN HD2y A 68 PRO HBx 1.0 . 4.22 2011 1429 A 68 PRO HBy A 69 ASN HD2y 1.0 . 4.22 2012 1430 A 73 THR HG2% A 68 PRO HBx 1.0 . 4.06 2013 1430 A 73 THR HG2% A 68 PRO HBy 1.0 . 4.06 2014 1431 A 69 ASN H A 68 PRO HDy 1.0 . 4.22 2015 1431 A 69 ASN H A 68 PRO HDx 1.0 . 4.22 2016 1432 A 69 ASN H A 69 ASN HBy 1.0 . 3.10 2017 1432 A 69 ASN H A 69 ASN HBx 1.0 . 3.10 2018 1433 A 69 ASN H A 69 ASN HD2x 1.0 . 4.98 2019 1433 A 69 ASN H A 69 ASN HD2y 1.0 . 4.98 2020 1434 A 69 ASN HBx A 69 ASN HD2x 1.0 . 3.03 2021 1434 A 69 ASN HBy A 69 ASN HD2x 1.0 . 3.03 2022 1434 A 69 ASN HD2y A 69 ASN HBy 1.0 . 3.03 2023 1434 A 69 ASN HD2y A 69 ASN HBx 1.0 . 3.03 2024 1435 A 70 TYR H A 69 ASN HBy 1.0 . 4.23 2025 1435 A 70 TYR H A 69 ASN HBx 1.0 . 4.23 2026 1436 A 71 GLN H A 70 TYR HBy 1.0 . 4.21 2027 1436 A 71 GLN H A 70 TYR HBx 1.0 . 4.21 2028 1437 A 73 THR HG2% A 70 TYR HBy 1.0 . 4.12 2029 1437 A 73 THR HG2% A 70 TYR HBx 1.0 . 4.12 2030 1438 A 71 GLN H A 71 GLN HGy 1.0 . 4.91 2031 1438 A 71 GLN H A 71 GLN HGx 1.0 . 4.91 2032 1439 A 72 PHE HD% A 75 LEU HBy 1.0 . 4.22 2033 1439 A 72 PHE HD% A 75 LEU HBx 1.0 . 4.22 2034 1440 A 74 ASN H A 74 ASN HBy 1.0 . 3.21 2035 1440 A 74 ASN H A 74 ASN HBx 1.0 . 3.21 2036 1441 A 74 ASN H A 74 ASN HD2y 1.0 . 4.84 2037 1441 A 74 ASN H A 74 ASN HD2x 1.0 . 4.84 2038 1442 A 74 ASN HA A 74 ASN HD2y 1.0 . 4.39 2039 1442 A 74 ASN HA A 74 ASN HD2x 1.0 . 4.39 2040 1443 A 74 ASN HA A 76 LYS HGy 1.0 . 4.43 2041 1443 A 74 ASN HA A 76 LYS HGx 1.0 . 4.43 2042 1444 A 74 ASN HA A 76 LYS HDx 1.0 . 4.22 2043 1444 A 74 ASN HA A 76 LYS HDy 1.0 . 4.22 2044 1445 A 74 ASN HD2y A 74 ASN HBx 1.0 . 2.97 2045 1445 A 74 ASN HD2x A 74 ASN HBy 1.0 . 2.97 2046 1445 A 74 ASN HD2x A 74 ASN HBx 1.0 . 2.97 2047 1445 A 74 ASN HD2y A 74 ASN HBy 1.0 . 2.97 2048 1446 A 77 ALA HB% A 74 ASN HBy 1.0 . 4.29 2049 1446 A 77 ALA HB% A 74 ASN HBx 1.0 . 4.29 2050 1447 A 74 ASN HD2y A 77 ALA HB% 1.0 . 3.39 2051 1447 A 74 ASN HD2x A 77 ALA HB% 1.0 . 3.39 2052 1448 A 75 LEU H A 75 LEU HDx% 1.0 . 4.19 2053 1448 A 75 LEU H A 75 LEU HDy% 1.0 . 4.19 2054 1449 A 75 LEU HA A 75 LEU HDx% 1.0 . 3.11 2055 1449 A 75 LEU HA A 75 LEU HDy% 1.0 . 3.11 2056 1450 A 76 LYS H A 75 LEU HBy 1.0 . 4.14 2057 1450 A 76 LYS H A 75 LEU HBx 1.0 . 4.14 2058 1451 A 78 ALA H A 75 LEU HDx% 1.0 . 5.27 2059 1451 A 78 ALA H A 75 LEU HDy% 1.0 . 5.27 2060 1452 A 78 ALA HB% A 75 LEU HDx% 1.0 . 3.64 2061 1452 A 78 ALA HB% A 75 LEU HDy% 1.0 . 3.64 2062 1453 A 97 MET HE% A 75 LEU HDx% 1.0 . 3.30 2063 1453 A 97 MET HE% A 75 LEU HDy% 1.0 . 3.30 2064 1454 A 75 LEU HDx% A 123 LEU HDx% 1.0 . 3.57 2065 1454 A 75 LEU HDy% A 123 LEU HDx% 1.0 . 3.57 2066 1454 A 123 LEU HDy% A 75 LEU HDx% 1.0 . 3.57 2067 1454 A 75 LEU HDy% A 123 LEU HDy% 1.0 . 3.57 2068 1455 A 125 THR HG2% A 75 LEU HDx% 1.0 . 3.95 2069 1455 A 125 THR HG2% A 75 LEU HDy% 1.0 . 3.95 2070 1456 A 75 LEU HDx% A 142 PHE HBx 1.0 . 4.51 2071 1456 A 75 LEU HDy% A 142 PHE HBx 1.0 . 4.51 2072 1456 A 142 PHE HBy A 75 LEU HDx% 1.0 . 4.51 2073 1456 A 142 PHE HBy A 75 LEU HDy% 1.0 . 4.51 2074 1457 A 142 PHE HD% A 75 LEU HDx% 1.0 . 3.84 2075 1457 A 142 PHE HD% A 75 LEU HDy% 1.0 . 3.84 2076 1458 A 76 LYS H A 76 LYS HGy 1.0 . 3.49 2077 1458 A 76 LYS H A 76 LYS HGx 1.0 . 3.49 2078 1459 A 76 LYS H A 76 LYS HDx 1.0 . 3.98 2079 1459 A 76 LYS H A 76 LYS HDy 1.0 . 3.98 2080 1460 A 76 LYS HA A 76 LYS HBy 1.0 . 2.59 2081 1460 A 76 LYS HA A 76 LYS HBx 1.0 . 2.59 2082 1461 A 76 LYS HA A 76 LYS HDx 1.0 . 4.29 2083 1461 A 76 LYS HDy A 76 LYS HA 1.0 . 4.29 2084 1462 A 76 LYS HBy A 76 LYS HDx 1.0 . 2.48 2085 1462 A 76 LYS HBx A 76 LYS HDx 1.0 . 2.48 2086 1462 A 76 LYS HDy A 76 LYS HBy 1.0 . 2.48 2087 1462 A 76 LYS HDy A 76 LYS HBx 1.0 . 2.48 2088 1463 A 77 ALA H A 76 LYS HBy 1.0 . 4.26 2089 1463 A 77 ALA H A 76 LYS HBx 1.0 . 4.26 2090 1464 A 76 LYS HEy A 76 LYS HGy 1.0 . 2.87 2091 1464 A 76 LYS HEx A 76 LYS HGy 1.0 . 2.87 2092 1464 A 76 LYS HGx A 76 LYS HEx 1.0 . 2.87 2093 1464 A 76 LYS HEy A 76 LYS HGx 1.0 . 2.87 2094 1465 A 77 ALA HB% A 76 LYS HGy 1.0 . 3.61 2095 1465 A 77 ALA HB% A 76 LYS HGx 1.0 . 3.61 2096 1466 A 77 ALA H A 76 LYS HDx 1.0 . 4.47 2097 1466 A 77 ALA H A 76 LYS HDy 1.0 . 4.47 2098 1467 A 79 LYS H A 79 LYS HBx 1.0 . 3.32 2099 1467 A 79 LYS H A 79 LYS HBy 1.0 . 3.32 2100 1468 A 79 LYS H A 82 SER HBy 1.0 . 4.17 2101 1468 A 79 LYS H A 82 SER HBx 1.0 . 4.17 2102 1469 A 79 LYS HBy A 79 LYS HEx 1.0 . 4.01 2103 1469 A 79 LYS HBx A 79 LYS HEx 1.0 . 4.01 2104 1469 A 79 LYS HEy A 79 LYS HBx 1.0 . 4.01 2105 1469 A 79 LYS HBy A 79 LYS HEy 1.0 . 4.01 2106 1470 A 80 LYS H A 79 LYS HBx 1.0 . 2.83 2107 1470 A 80 LYS H A 79 LYS HBy 1.0 . 2.83 2108 1471 A 79 LYS HEx A 79 LYS HGx 1.0 . 3.43 2109 1471 A 79 LYS HEy A 79 LYS HGx 1.0 . 3.43 2110 1471 A 79 LYS HGy A 79 LYS HEx 1.0 . 3.43 2111 1471 A 79 LYS HGy A 79 LYS HEy 1.0 . 3.43 2112 1472 A 80 LYS H A 80 LYS HGy 1.0 . 3.42 2113 1472 A 80 LYS H A 80 LYS HGx 1.0 . 3.42 2114 1473 A 80 LYS HBx A 80 LYS HGy 1.0 . 2.44 2115 1473 A 80 LYS HBy A 80 LYS HGy 1.0 . 2.44 2116 1473 A 80 LYS HGx A 80 LYS HBx 1.0 . 2.44 2117 1473 A 80 LYS HBy A 80 LYS HGx 1.0 . 2.44 2118 1474 A 80 LYS HEy A 80 LYS HGy 1.0 . 3.46 2119 1474 A 80 LYS HEx A 80 LYS HGy 1.0 . 3.46 2120 1474 A 80 LYS HGx A 80 LYS HEx 1.0 . 3.46 2121 1474 A 80 LYS HEy A 80 LYS HGx 1.0 . 3.46 2122 1475 A 81 GLY H A 80 LYS HGy 1.0 . 3.99 2123 1475 A 81 GLY H A 80 LYS HGx 1.0 . 3.99 2124 1476 A 80 LYS HGx A 81 GLY HAy 1.0 . 3.65 2125 1476 A 80 LYS HGy A 81 GLY HAy 1.0 . 3.65 2126 1476 A 81 GLY HAx A 80 LYS HGy 1.0 . 3.65 2127 1476 A 80 LYS HGx A 81 GLY HAx 1.0 . 3.65 2128 1477 A 81 GLY HAx A 96 LYS HGx 1.0 . 3.29 2129 1477 A 81 GLY HAy A 96 LYS HGx 1.0 . 3.29 2130 1477 A 96 LYS HGy A 81 GLY HAy 1.0 . 3.29 2131 1477 A 96 LYS HGy A 81 GLY HAx 1.0 . 3.29 2132 1478 A 81 GLY HAx A 96 LYS HEx 1.0 . 4.36 2133 1478 A 81 GLY HAy A 96 LYS HEx 1.0 . 4.36 2134 1478 A 96 LYS HEy A 81 GLY HAy 1.0 . 4.36 2135 1478 A 96 LYS HEy A 81 GLY HAx 1.0 . 4.36 2136 1479 A 82 SER H A 82 SER HBy 1.0 . 3.12 2137 1479 A 82 SER H A 82 SER HBx 1.0 . 3.12 2138 1480 A 82 SER HBx A 97 MET HGx 1.0 . 4.40 2139 1480 A 82 SER HBy A 97 MET HGx 1.0 . 4.40 2140 1480 A 97 MET HGy A 82 SER HBy 1.0 . 4.40 2141 1480 A 97 MET HGy A 82 SER HBx 1.0 . 4.40 2142 1481 A 83 MET H A 83 MET HBx 1.0 . 3.17 2143 1481 A 83 MET H A 83 MET HBy 1.0 . 3.17 2144 1482 A 83 MET HA A 84 VAL HGy% 1.0 . 4.17 2145 1482 A 83 MET HA A 84 VAL HGx% 1.0 . 4.17 2146 1483 A 85 TYR HE% A 83 MET HBx 1.0 . 3.86 2147 1483 A 85 TYR HE% A 83 MET HBy 1.0 . 3.86 2148 1484 A 83 MET HE% A 83 MET HGy 1.0 . 2.87 2149 1484 A 83 MET HE% A 83 MET HGx 1.0 . 2.87 2150 1485 A 84 VAL H A 83 MET HGy 1.0 . 4.11 2151 1485 A 84 VAL H A 83 MET HGx 1.0 . 4.11 2152 1486 A 83 MET HGx A 147 VAL HGy% 1.0 . 4.63 2153 1486 A 83 MET HGy A 147 VAL HGy% 1.0 . 4.63 2154 1486 A 147 VAL HGx% A 83 MET HGy 1.0 . 4.63 2155 1486 A 83 MET HGx A 147 VAL HGx% 1.0 . 4.63 2156 1487 A 83 MET HE% A 94 LYS HBx 1.0 . 2.23 2157 1487 A 83 MET HE% A 94 LYS HBy 1.0 . 2.23 2158 1488 A 83 MET HE% A 147 VAL HGy% 1.0 . 2.74 2159 1488 A 83 MET HE% A 147 VAL HGx% 1.0 . 2.74 2160 1489 A 84 VAL H A 84 VAL HGy% 1.0 . 3.22 2161 1489 A 84 VAL H A 84 VAL HGx% 1.0 . 3.22 2162 1490 A 84 VAL HA A 84 VAL HGy% 1.0 . 2.92 2163 1490 A 84 VAL HA A 84 VAL HGx% 1.0 . 2.92 2164 1491 A 84 VAL HB A 95 TYR HBy 1.0 . 3.11 2165 1491 A 84 VAL HB A 95 TYR HBx 1.0 . 3.11 2166 1492 A 85 TYR H A 84 VAL HGy% 1.0 . 3.17 2167 1492 A 85 TYR H A 84 VAL HGx% 1.0 . 3.17 2168 1493 A 95 TYR H A 84 VAL HGy% 1.0 . 4.72 2169 1493 A 95 TYR H A 84 VAL HGx% 1.0 . 4.72 2170 1494 A 84 VAL HGx% A 95 TYR HBy 1.0 . 4.06 2171 1494 A 95 TYR HBx A 84 VAL HGy% 1.0 . 4.06 2172 1494 A 84 VAL HGx% A 95 TYR HBx 1.0 . 4.06 2173 1494 A 84 VAL HGy% A 95 TYR HBy 1.0 . 4.06 2174 1495 A 95 TYR HD% A 84 VAL HGy% 1.0 . 3.53 2175 1495 A 95 TYR HD% A 84 VAL HGx% 1.0 . 3.53 2176 1496 A 96 LYS HA A 84 VAL HGy% 1.0 . 3.80 2177 1496 A 96 LYS HA A 84 VAL HGx% 1.0 . 3.80 2178 1497 A 97 MET H A 84 VAL HGy% 1.0 . 4.57 2179 1497 A 97 MET H A 84 VAL HGx% 1.0 . 4.57 2180 1498 A 84 VAL HGx% A 97 MET HGx 1.0 . 3.57 2181 1498 A 84 VAL HGy% A 97 MET HGx 1.0 . 3.57 2182 1498 A 97 MET HGy A 84 VAL HGy% 1.0 . 3.57 2183 1498 A 97 MET HGy A 84 VAL HGx% 1.0 . 3.57 2184 1499 A 97 MET HE% A 84 VAL HGy% 1.0 . 2.95 2185 1499 A 97 MET HE% A 84 VAL HGx% 1.0 . 2.95 2186 1500 A 144 ALA HB% A 84 VAL HGy% 1.0 . 3.27 2187 1500 A 144 ALA HB% A 84 VAL HGx% 1.0 . 3.27 2188 1501 A 92 THR HG2% A 85 TYR HBx 1.0 . 3.14 2189 1501 A 92 THR HG2% A 85 TYR HBy 1.0 . 3.14 2190 1502 A 86 PHE H A 86 PHE HBx 1.0 . 3.36 2191 1502 A 86 PHE H A 86 PHE HBy 1.0 . 3.36 2192 1503 A 86 PHE H A 93 ARG HBx 1.0 . 4.69 2193 1503 A 86 PHE H A 93 ARG HBy 1.0 . 4.69 2194 1504 A 93 ARG H A 86 PHE HBx 1.0 . 4.53 2195 1504 A 93 ARG H A 86 PHE HBy 1.0 . 4.53 2196 1505 A 87 LYS H A 87 LYS HGx 1.0 . 4.65 2197 1505 A 87 LYS H A 87 LYS HGy 1.0 . 4.65 2198 1506 A 87 LYS HA A 88 VAL HGy% 1.0 . 4.57 2199 1506 A 87 LYS HA A 88 VAL HGx% 1.0 . 4.57 2200 1507 A 88 VAL H A 88 VAL HGy% 1.0 . 3.15 2201 1507 A 88 VAL H A 88 VAL HGx% 1.0 . 3.15 2202 1508 A 89 GLY H A 88 VAL HGy% 1.0 . 3.98 2203 1508 A 89 GLY H A 88 VAL HGx% 1.0 . 3.98 2204 1509 A 91 GLU H A 88 VAL HGy% 1.0 . 4.89 2205 1509 A 91 GLU H A 88 VAL HGx% 1.0 . 4.89 2206 1510 A 88 VAL HGx% A 91 GLU HBy 1.0 . 4.01 2207 1510 A 88 VAL HGy% A 91 GLU HBy 1.0 . 4.01 2208 1510 A 91 GLU HBx A 88 VAL HGy% 1.0 . 4.01 2209 1510 A 88 VAL HGx% A 91 GLU HBx 1.0 . 4.01 2210 1511 A 88 VAL HGx% A 91 GLU HGy 1.0 . 4.37 2211 1511 A 91 GLU HGx A 88 VAL HGy% 1.0 . 4.37 2212 1511 A 88 VAL HGx% A 91 GLU HGx 1.0 . 4.37 2213 1511 A 88 VAL HGy% A 91 GLU HGy 1.0 . 4.37 2214 1512 A 91 GLU H A 89 GLY HAx 1.0 . 3.84 2215 1512 A 91 GLU H A 89 GLY HAy 1.0 . 3.84 2216 1513 A 90 ASN HA A 90 ASN HBy 1.0 . 2.59 2217 1513 A 90 ASN HA A 90 ASN HBx 1.0 . 2.59 2218 1514 A 90 ASN HA A 90 ASN HD2x 1.0 . 2.61 2219 1514 A 90 ASN HA A 90 ASN HD2y 1.0 . 2.61 2220 1515 A 90 ASN HBy A 90 ASN HD2x 1.0 . 3.13 2221 1515 A 90 ASN HBx A 90 ASN HD2x 1.0 . 3.13 2222 1515 A 90 ASN HD2y A 90 ASN HBy 1.0 . 3.13 2223 1515 A 90 ASN HBx A 90 ASN HD2y 1.0 . 3.13 2224 1516 A 91 GLU H A 91 GLU HBy 1.0 . 3.26 2225 1516 A 91 GLU H A 91 GLU HBx 1.0 . 3.26 2226 1517 A 91 GLU H A 91 GLU HGy 1.0 . 3.33 2227 1517 A 91 GLU H A 91 GLU HGx 1.0 . 3.33 2228 1518 A 91 GLU HA A 91 GLU HBy 1.0 . 2.60 2229 1518 A 91 GLU HA A 91 GLU HBx 1.0 . 2.60 2230 1519 A 92 THR H A 91 GLU HBy 1.0 . 3.32 2231 1519 A 92 THR H A 91 GLU HBx 1.0 . 3.32 2232 1520 A 93 ARG H A 93 ARG HBx 1.0 . 3.52 2233 1520 A 93 ARG H A 93 ARG HBy 1.0 . 3.52 2234 1521 A 93 ARG H A 93 ARG HGx 1.0 . 4.27 2235 1521 A 93 ARG H A 93 ARG HGy 1.0 . 4.27 2236 1522 A 93 ARG HBy A 93 ARG HDx 1.0 . 3.27 2237 1522 A 93 ARG HBx A 93 ARG HDx 1.0 . 3.27 2238 1522 A 93 ARG HDy A 93 ARG HBx 1.0 . 3.27 2239 1522 A 93 ARG HBy A 93 ARG HDy 1.0 . 3.27 2240 1523 A 94 LYS H A 93 ARG HBx 1.0 . 3.91 2241 1523 A 94 LYS H A 93 ARG HBy 1.0 . 3.91 2242 1524 A 95 TYR HE% A 93 ARG HBx 1.0 . 4.39 2243 1524 A 95 TYR HE% A 93 ARG HBy 1.0 . 4.39 2244 1525 A 94 LYS H A 94 LYS HBx 1.0 . 3.53 2245 1525 A 94 LYS H A 94 LYS HBy 1.0 . 3.53 2246 1526 A 94 LYS HBy A 94 LYS HEx 1.0 . 3.69 2247 1526 A 94 LYS HEy A 94 LYS HBx 1.0 . 3.69 2248 1526 A 94 LYS HEy A 94 LYS HBy 1.0 . 3.69 2249 1526 A 94 LYS HBx A 94 LYS HEx 1.0 . 3.69 2250 1527 A 95 TYR H A 94 LYS HBx 1.0 . 3.82 2251 1527 A 95 TYR H A 94 LYS HBy 1.0 . 3.82 2252 1528 A 147 VAL H A 94 LYS HBx 1.0 . 4.28 2253 1528 A 147 VAL H A 94 LYS HBy 1.0 . 4.28 2254 1529 A 94 LYS HBy A 147 VAL HGy% 1.0 . 3.98 2255 1529 A 94 LYS HBx A 147 VAL HGy% 1.0 . 3.98 2256 1529 A 147 VAL HGx% A 94 LYS HBx 1.0 . 3.98 2257 1529 A 147 VAL HGx% A 94 LYS HBy 1.0 . 3.98 2258 1530 A 95 TYR H A 95 TYR HBy 1.0 . 3.63 2259 1530 A 95 TYR H A 95 TYR HBx 1.0 . 3.63 2260 1531 A 95 TYR H A 147 VAL HGy% 1.0 . 4.79 2261 1531 A 95 TYR H A 147 VAL HGx% 1.0 . 4.79 2262 1532 A 95 TYR HA A 147 VAL HGy% 1.0 . 2.99 2263 1532 A 95 TYR HA A 147 VAL HGx% 1.0 . 2.99 2264 1533 A 96 LYS H A 95 TYR HBy 1.0 . 3.44 2265 1533 A 96 LYS H A 95 TYR HBx 1.0 . 3.44 2266 1534 A 145 THR H A 95 TYR HBy 1.0 . 4.78 2267 1534 A 145 THR H A 95 TYR HBx 1.0 . 4.78 2268 1535 A 146 GLU HA A 95 TYR HBy 1.0 . 4.02 2269 1535 A 146 GLU HA A 95 TYR HBx 1.0 . 4.02 2270 1536 A 95 TYR HD% A 121 LEU HDx% 1.0 . 3.81 2271 1536 A 95 TYR HD% A 121 LEU HDy% 1.0 . 3.81 2272 1537 A 95 TYR HD% A 146 GLU HGx 1.0 . 3.97 2273 1537 A 95 TYR HD% A 146 GLU HGy 1.0 . 3.97 2274 1538 A 95 TYR HE% A 121 LEU HDx% 1.0 . 3.63 2275 1538 A 95 TYR HE% A 121 LEU HDy% 1.0 . 3.63 2276 1539 A 96 LYS H A 96 LYS HBx 1.0 . 3.20 2277 1539 A 96 LYS H A 96 LYS HBy 1.0 . 3.20 2278 1540 A 96 LYS H A 147 VAL HGy% 1.0 . 3.13 2279 1540 A 96 LYS H A 147 VAL HGx% 1.0 . 3.13 2280 1541 A 96 LYS HA A 147 VAL HGy% 1.0 . 4.29 2281 1541 A 96 LYS HA A 147 VAL HGx% 1.0 . 4.29 2282 1542 A 96 LYS HBx A 96 LYS HEx 1.0 . 4.42 2283 1542 A 96 LYS HBy A 96 LYS HEx 1.0 . 4.42 2284 1542 A 96 LYS HEy A 96 LYS HBx 1.0 . 4.42 2285 1542 A 96 LYS HEy A 96 LYS HBy 1.0 . 4.42 2286 1543 A 97 MET H A 96 LYS HBx 1.0 . 3.80 2287 1543 A 97 MET H A 96 LYS HBy 1.0 . 3.80 2288 1544 A 98 THR HG2% A 96 LYS HBx 1.0 . 2.39 2289 1544 A 98 THR HG2% A 96 LYS HBy 1.0 . 2.39 2290 1545 A 96 LYS HBy A 147 VAL HGy% 1.0 . 2.44 2291 1545 A 96 LYS HBx A 147 VAL HGy% 1.0 . 2.44 2292 1545 A 147 VAL HGx% A 96 LYS HBx 1.0 . 2.44 2293 1545 A 147 VAL HGx% A 96 LYS HBy 1.0 . 2.44 2294 1546 A 96 LYS HGx A 147 VAL HGy% 1.0 . 3.98 2295 1546 A 96 LYS HGy A 147 VAL HGy% 1.0 . 3.98 2296 1546 A 147 VAL HGx% A 96 LYS HGx 1.0 . 3.98 2297 1546 A 96 LYS HGy A 147 VAL HGx% 1.0 . 3.98 2298 1547 A 96 LYS HDy A 147 VAL HGy% 1.0 . 3.90 2299 1547 A 96 LYS HDx A 147 VAL HGy% 1.0 . 3.90 2300 1547 A 147 VAL HGx% A 96 LYS HDx 1.0 . 3.90 2301 1547 A 96 LYS HDy A 147 VAL HGx% 1.0 . 3.90 2302 1548 A 99 SER H A 99 SER HBy 1.0 . 3.64 2303 1548 A 99 SER H A 99 SER HBx 1.0 . 3.64 2304 1549 A 99 SER H A 143 VAL HGy% 1.0 . 4.29 2305 1549 A 99 SER H A 143 VAL HGx% 1.0 . 4.29 2306 1550 A 100 ILE H A 99 SER HBy 1.0 . 3.84 2307 1550 A 100 ILE H A 99 SER HBx 1.0 . 3.84 2308 1551 A 143 VAL HB A 99 SER HBy 1.0 . 3.25 2309 1551 A 143 VAL HB A 99 SER HBx 1.0 . 3.25 2310 1552 A 99 SER HBy A 143 VAL HGy% 1.0 . 3.88 2311 1552 A 143 VAL HGx% A 99 SER HBy 1.0 . 3.88 2312 1552 A 99 SER HBx A 143 VAL HGx% 1.0 . 3.88 2313 1552 A 99 SER HBx A 143 VAL HGy% 1.0 . 3.88 2314 1553 A 100 ILE H A 100 ILE HG1y 1.0 . 4.00 2315 1553 A 100 ILE H A 100 ILE HG1x 1.0 . 4.00 2316 1554 A 100 ILE H A 101 ARG HBy 1.0 . 4.60 2317 1554 A 100 ILE H A 101 ARG HBx 1.0 . 4.60 2318 1555 A 101 ARG H A 100 ILE HG1y 1.0 . 4.86 2319 1555 A 101 ARG H A 100 ILE HG1x 1.0 . 4.86 2320 1556 A 142 PHE HD% A 100 ILE HG1y 1.0 . 3.43 2321 1556 A 142 PHE HD% A 100 ILE HG1x 1.0 . 3.43 2322 1557 A 101 ARG H A 101 ARG HGy 1.0 . 4.13 2323 1557 A 101 ARG H A 101 ARG HGx 1.0 . 4.13 2324 1558 A 101 ARG HBy A 101 ARG HDy 1.0 . 2.96 2325 1558 A 101 ARG HBx A 101 ARG HDy 1.0 . 2.96 2326 1558 A 101 ARG HDx A 101 ARG HBy 1.0 . 2.96 2327 1558 A 101 ARG HBx A 101 ARG HDx 1.0 . 2.96 2328 1559 A 102 ASP H A 101 ARG HBy 1.0 . 3.37 2329 1559 A 102 ASP H A 101 ARG HBx 1.0 . 3.37 2330 1560 A 102 ASP H A 101 ARG HGy 1.0 . 3.99 2331 1560 A 102 ASP H A 101 ARG HGx 1.0 . 3.99 2332 1561 A 102 ASP H A 102 ASP HBx 1.0 . 3.62 2333 1561 A 102 ASP H A 102 ASP HBy 1.0 . 3.62 2334 1562 A 103 VAL H A 103 VAL HGy% 1.0 . 3.83 2335 1562 A 103 VAL H A 103 VAL HGx% 1.0 . 3.83 2336 1563 A 103 VAL HA A 103 VAL HGy% 1.0 . 2.95 2337 1563 A 103 VAL HA A 103 VAL HGx% 1.0 . 2.95 2338 1564 A 139 ARG H A 103 VAL HGy% 1.0 . 5.22 2339 1564 A 139 ARG H A 103 VAL HGx% 1.0 . 5.22 2340 1565 A 140 LYS HA A 103 VAL HGy% 1.0 . 4.08 2341 1565 A 140 LYS HA A 103 VAL HGx% 1.0 . 4.08 2342 1566 A 107 ASP H A 107 ASP HBy 1.0 . 3.25 2343 1566 A 107 ASP H A 107 ASP HBx 1.0 . 3.25 2344 1567 A 107 ASP HA A 108 VAL HGy% 1.0 . 4.23 2345 1567 A 107 ASP HA A 108 VAL HGx% 1.0 . 4.23 2346 1568 A 108 VAL H A 107 ASP HBy 1.0 . 4.29 2347 1568 A 108 VAL H A 107 ASP HBx 1.0 . 4.29 2348 1569 A 107 ASP HBx A 110 VAL HGy% 1.0 . 4.19 2349 1569 A 107 ASP HBy A 110 VAL HGy% 1.0 . 4.19 2350 1569 A 110 VAL HGx% A 107 ASP HBy 1.0 . 4.19 2351 1569 A 107 ASP HBx A 110 VAL HGx% 1.0 . 4.19 2352 1570 A 108 VAL H A 108 VAL HGy% 1.0 . 2.72 2353 1570 A 108 VAL H A 108 VAL HGx% 1.0 . 2.72 2354 1571 A 108 VAL HA A 108 VAL HGy% 1.0 . 3.14 2355 1571 A 108 VAL HA A 108 VAL HGx% 1.0 . 3.14 2356 1572 A 109 GLU H A 108 VAL HGy% 1.0 . 3.80 2357 1572 A 109 GLU H A 108 VAL HGx% 1.0 . 3.80 2358 1573 A 109 GLU HA A 108 VAL HGy% 1.0 . 3.97 2359 1573 A 109 GLU HA A 108 VAL HGx% 1.0 . 3.97 2360 1574 A 108 VAL HGy% A 109 GLU HGx 1.0 . 3.76 2361 1574 A 108 VAL HGx% A 109 GLU HGx 1.0 . 3.76 2362 1574 A 109 GLU HGy A 108 VAL HGy% 1.0 . 3.76 2363 1574 A 109 GLU HGy A 108 VAL HGx% 1.0 . 3.76 2364 1575 A 109 GLU H A 109 GLU HBy 1.0 . 3.45 2365 1575 A 109 GLU H A 109 GLU HBx 1.0 . 3.45 2366 1576 A 110 VAL H A 109 GLU HBy 1.0 . 4.32 2367 1576 A 110 VAL H A 109 GLU HBx 1.0 . 4.32 2368 1577 A 110 VAL H A 110 VAL HGy% 1.0 . 3.03 2369 1577 A 110 VAL H A 110 VAL HGx% 1.0 . 3.03 2370 1578 A 110 VAL HA A 110 VAL HGy% 1.0 . 2.88 2371 1578 A 110 VAL HA A 110 VAL HGx% 1.0 . 2.88 2372 1579 A 111 LEU HA A 110 VAL HGy% 1.0 . 4.37 2373 1579 A 110 VAL HGx% A 111 LEU HA 1.0 . 4.37 2374 1580 A 110 VAL HGx% A 111 LEU HDx% 1.0 . 2.64 2375 1580 A 111 LEU HDy% A 110 VAL HGy% 1.0 . 2.64 2376 1580 A 110 VAL HGx% A 111 LEU HDy% 1.0 . 2.64 2377 1580 A 110 VAL HGy% A 111 LEU HDx% 1.0 . 2.64 2378 1581 A 111 LEU HA A 111 LEU HDx% 1.0 . 3.18 2379 1581 A 111 LEU HA A 111 LEU HDy% 1.0 . 3.18 2380 1582 A 112 ASP H A 111 LEU HDx% 1.0 . 4.04 2381 1582 A 112 ASP H A 111 LEU HDy% 1.0 . 4.04 2382 1583 A 113 GLU HA A 113 GLU HGx 1.0 . 3.66 2383 1583 A 113 GLU HA A 113 GLU HGy 1.0 . 3.66 2384 1584 A 114 GLN HE2x A 113 GLU HBy 1.0 . 4.76 2385 1584 A 114 GLN HE2y A 113 GLU HBy 1.0 . 4.76 2386 1584 A 114 GLN HE2x A 113 GLU HBx 1.0 . 4.76 2387 1584 A 114 GLN HE2y A 113 GLU HBx 1.0 . 4.76 2388 1585 A 114 GLN H A 114 GLN HBx 1.0 . 3.64 2389 1585 A 114 GLN H A 114 GLN HBy 1.0 . 3.64 2390 1586 A 114 GLN HE2x A 114 GLN HBy 1.0 . 4.61 2391 1586 A 114 GLN HE2y A 114 GLN HBy 1.0 . 4.61 2392 1586 A 114 GLN HE2y A 114 GLN HBx 1.0 . 4.61 2393 1586 A 114 GLN HE2x A 114 GLN HBx 1.0 . 4.61 2394 1587 A 115 LYS H A 114 GLN HBx 1.0 . 3.48 2395 1587 A 115 LYS H A 114 GLN HBy 1.0 . 3.48 2396 1588 A 114 GLN HE2x A 114 GLN HGx 1.0 . 3.24 2397 1588 A 114 GLN HGy A 114 GLN HE2y 1.0 . 3.24 2398 1588 A 114 GLN HGy A 114 GLN HE2x 1.0 . 3.24 2399 1588 A 114 GLN HE2y A 114 GLN HGx 1.0 . 3.24 2400 1589 A 115 LYS H A 115 LYS HGy 1.0 . 3.56 2401 1589 A 115 LYS H A 115 LYS HGx 1.0 . 3.56 2402 1590 A 115 LYS HBx A 115 LYS HGy 1.0 . 2.38 2403 1590 A 115 LYS HBy A 115 LYS HGy 1.0 . 2.38 2404 1590 A 115 LYS HGx A 115 LYS HBx 1.0 . 2.38 2405 1590 A 115 LYS HBy A 115 LYS HGx 1.0 . 2.38 2406 1591 A 115 LYS HBx A 116 GLY HAy 1.0 . 4.32 2407 1591 A 115 LYS HBy A 116 GLY HAy 1.0 . 4.32 2408 1591 A 116 GLY HAx A 115 LYS HBx 1.0 . 4.32 2409 1591 A 115 LYS HBy A 116 GLY HAx 1.0 . 4.32 2410 1592 A 117 LYS H A 117 LYS HBx 1.0 . 3.62 2411 1592 A 117 LYS H A 117 LYS HBy 1.0 . 3.62 2412 1593 A 117 LYS H A 117 LYS HGy 1.0 . 3.88 2413 1593 A 117 LYS H A 117 LYS HGx 1.0 . 3.88 2414 1594 A 117 LYS HA A 117 LYS HGy 1.0 . 3.13 2415 1594 A 117 LYS HA A 117 LYS HGx 1.0 . 3.13 2416 1595 A 118 ASP H A 117 LYS HBx 1.0 . 2.86 2417 1595 A 118 ASP H A 117 LYS HBy 1.0 . 2.86 2418 1596 A 118 ASP H A 117 LYS HGy 1.0 . 4.89 2419 1596 A 118 ASP H A 117 LYS HGx 1.0 . 4.89 2420 1597 A 118 ASP H A 118 ASP HBy 1.0 . 2.90 2421 1597 A 118 ASP H A 118 ASP HBx 1.0 . 2.90 2422 1598 A 119 LYS H A 118 ASP HBy 1.0 . 3.10 2423 1598 A 119 LYS H A 118 ASP HBx 1.0 . 3.10 2424 1599 A 118 ASP HBy A 119 LYS HBy 1.0 . 4.25 2425 1599 A 118 ASP HBx A 119 LYS HBy 1.0 . 4.25 2426 1599 A 119 LYS HBx A 118 ASP HBy 1.0 . 4.25 2427 1599 A 118 ASP HBx A 119 LYS HBx 1.0 . 4.25 2428 1600 A 118 ASP HBx A 119 LYS HDx 1.0 . 4.49 2429 1600 A 119 LYS HDy A 118 ASP HBy 1.0 . 4.49 2430 1600 A 119 LYS HDy A 118 ASP HBx 1.0 . 4.49 2431 1600 A 118 ASP HBy A 119 LYS HDx 1.0 . 4.49 2432 1601 A 145 THR HG2% A 118 ASP HBy 1.0 . 3.36 2433 1601 A 145 THR HG2% A 118 ASP HBx 1.0 . 3.36 2434 1602 A 119 LYS H A 119 LYS HBy 1.0 . 3.17 2435 1602 A 119 LYS H A 119 LYS HBx 1.0 . 3.17 2436 1603 A 119 LYS H A 119 LYS HGy 1.0 . 3.35 2437 1603 A 119 LYS H A 119 LYS HGx 1.0 . 3.35 2438 1604 A 119 LYS HA A 119 LYS HGy 1.0 . 3.60 2439 1604 A 119 LYS HA A 119 LYS HGx 1.0 . 3.60 2440 1605 A 119 LYS HBx A 119 LYS HDx 1.0 . 3.31 2441 1605 A 119 LYS HBy A 119 LYS HDx 1.0 . 3.31 2442 1605 A 119 LYS HDy A 119 LYS HBy 1.0 . 3.31 2443 1605 A 119 LYS HDy A 119 LYS HBx 1.0 . 3.31 2444 1606 A 120 GLN H A 119 LYS HGy 1.0 . 4.92 2445 1606 A 120 GLN H A 119 LYS HGx 1.0 . 4.92 2446 1607 A 120 GLN H A 120 GLN HGx 1.0 . 3.81 2447 1607 A 120 GLN H A 120 GLN HGy 1.0 . 3.81 2448 1608 A 120 GLN HGx A 143 VAL HGy% 1.0 . 4.46 2449 1608 A 120 GLN HGy A 143 VAL HGy% 1.0 . 4.46 2450 1608 A 143 VAL HGx% A 120 GLN HGx 1.0 . 4.46 2451 1608 A 120 GLN HGy A 143 VAL HGx% 1.0 . 4.46 2452 1609 A 120 GLN HE2x A 143 VAL HGx% 1.0 . 3.33 2453 1609 A 120 GLN HE2y A 143 VAL HGy% 1.0 . 3.33 2454 1609 A 120 GLN HE2y A 143 VAL HGx% 1.0 . 3.33 2455 1609 A 120 GLN HE2x A 143 VAL HGy% 1.0 . 3.33 2456 1610 A 121 LEU H A 143 VAL HGy% 1.0 . 4.10 2457 1610 A 121 LEU H A 143 VAL HGx% 1.0 . 4.10 2458 1611 A 121 LEU HA A 121 LEU HDx% 1.0 . 3.84 2459 1611 A 121 LEU HA A 121 LEU HDy% 1.0 . 3.84 2460 1612 A 121 LEU HBy A 123 LEU HDx% 1.0 . 3.35 2461 1612 A 121 LEU HBx A 123 LEU HDx% 1.0 . 3.35 2462 1612 A 123 LEU HDy% A 121 LEU HBx 1.0 . 3.35 2463 1612 A 121 LEU HBy A 123 LEU HDy% 1.0 . 3.35 2464 1613 A 122 THR H A 121 LEU HDx% 1.0 . 5.24 2465 1613 A 122 THR H A 121 LEU HDy% 1.0 . 5.24 2466 1614 A 121 LEU HDx% A 123 LEU HDx% 1.0 . 3.90 2467 1614 A 121 LEU HDy% A 123 LEU HDx% 1.0 . 3.90 2468 1614 A 123 LEU HDy% A 121 LEU HDx% 1.0 . 3.90 2469 1614 A 121 LEU HDy% A 123 LEU HDy% 1.0 . 3.90 2470 1615 A 144 ALA HB% A 121 LEU HDx% 1.0 . 4.41 2471 1615 A 144 ALA HB% A 121 LEU HDy% 1.0 . 4.41 2472 1616 A 123 LEU H A 123 LEU HBx 1.0 . 3.64 2473 1616 A 123 LEU H A 123 LEU HBy 1.0 . 3.64 2474 1617 A 123 LEU H A 123 LEU HDx% 1.0 . 4.10 2475 1617 A 123 LEU H A 123 LEU HDy% 1.0 . 4.10 2476 1618 A 123 LEU H A 143 VAL HGy% 1.0 . 4.10 2477 1618 A 123 LEU H A 143 VAL HGx% 1.0 . 4.10 2478 1619 A 123 LEU HA A 123 LEU HDx% 1.0 . 3.47 2479 1619 A 123 LEU HA A 123 LEU HDy% 1.0 . 3.47 2480 1620 A 142 PHE H A 123 LEU HBx 1.0 . 4.62 2481 1620 A 142 PHE H A 123 LEU HBy 1.0 . 4.62 2482 1621 A 142 PHE HD% A 123 LEU HBx 1.0 . 4.42 2483 1621 A 142 PHE HD% A 123 LEU HBy 1.0 . 4.42 2484 1622 A 124 ILE H A 123 LEU HDx% 1.0 . 5.02 2485 1622 A 124 ILE H A 123 LEU HDy% 1.0 . 5.02 2486 1623 A 123 LEU HDy% A 142 PHE HBx 1.0 . 3.65 2487 1623 A 123 LEU HDx% A 142 PHE HBx 1.0 . 3.65 2488 1623 A 142 PHE HBy A 123 LEU HDx% 1.0 . 3.65 2489 1623 A 142 PHE HBy A 123 LEU HDy% 1.0 . 3.65 2490 1624 A 142 PHE HD% A 123 LEU HDx% 1.0 . 4.73 2491 1624 A 142 PHE HD% A 123 LEU HDy% 1.0 . 4.73 2492 1625 A 124 ILE H A 124 ILE HG1y 1.0 . 4.02 2493 1625 A 124 ILE H A 124 ILE HG1x 1.0 . 4.02 2494 1626 A 124 ILE HG2% A 124 ILE HG1y 1.0 . 2.58 2495 1626 A 124 ILE HG2% A 124 ILE HG1x 1.0 . 2.58 2496 1627 A 127 ASP HBx A 128 ASP HBx 1.0 . 4.18 2497 1627 A 127 ASP HBy A 128 ASP HBx 1.0 . 4.18 2498 1627 A 128 ASP HBy A 127 ASP HBx 1.0 . 4.18 2499 1627 A 127 ASP HBy A 128 ASP HBy 1.0 . 4.18 2500 1628 A 128 ASP HBy A 137 GLU HBx 1.0 . 3.59 2501 1628 A 128 ASP HBx A 137 GLU HBx 1.0 . 3.59 2502 1628 A 137 GLU HBy A 128 ASP HBx 1.0 . 3.59 2503 1628 A 137 GLU HBy A 128 ASP HBy 1.0 . 3.59 2504 1629 A 130 ASN H A 130 ASN HBy 1.0 . 3.25 2505 1629 A 130 ASN H A 130 ASN HBx 1.0 . 3.25 2506 1630 A 130 ASN HD2x A 130 ASN HBx 1.0 . 3.04 2507 1630 A 130 ASN HD2x A 130 ASN HBy 1.0 . 3.04 2508 1630 A 130 ASN HD2y A 130 ASN HBx 1.0 . 3.04 2509 1630 A 130 ASN HD2y A 130 ASN HBy 1.0 . 3.04 2510 1631 A 134 GLY H A 130 ASN HBy 1.0 . 4.45 2511 1631 A 134 GLY H A 130 ASN HBx 1.0 . 4.45 2512 1632 A 135 VAL H A 130 ASN HBy 1.0 . 3.61 2513 1632 A 135 VAL H A 130 ASN HBx 1.0 . 3.61 2514 1633 A 130 ASN HBx A 135 VAL HGy% 1.0 . 4.08 2515 1633 A 130 ASN HBy A 135 VAL HGy% 1.0 . 4.08 2516 1633 A 135 VAL HGx% A 130 ASN HBy 1.0 . 4.08 2517 1633 A 130 ASN HBx A 135 VAL HGx% 1.0 . 4.08 2518 1634 A 131 GLU HGy A 130 ASN HD2y 1.0 . 5.03 2519 1634 A 130 ASN HD2x A 131 GLU HGx 1.0 . 5.03 2520 1634 A 131 GLU HGy A 130 ASN HD2x 1.0 . 5.03 2521 1634 A 130 ASN HD2y A 131 GLU HGx 1.0 . 5.03 2522 1635 A 132 LYS H A 130 ASN HD2y 1.0 . 4.67 2523 1635 A 132 LYS H A 130 ASN HD2x 1.0 . 4.67 2524 1636 A 133 THR HG2% A 130 ASN HD2y 1.0 . 3.55 2525 1636 A 133 THR HG2% A 130 ASN HD2x 1.0 . 3.55 2526 1637 A 132 LYS HBx A 132 LYS HGx 1.0 . 2.36 2527 1637 A 132 LYS HBy A 132 LYS HGx 1.0 . 2.36 2528 1637 A 132 LYS HGy A 132 LYS HBy 1.0 . 2.36 2529 1637 A 132 LYS HGy A 132 LYS HBx 1.0 . 2.36 2530 1638 A 132 LYS HBx A 132 LYS HDx 1.0 . 2.39 2531 1638 A 132 LYS HBy A 132 LYS HDx 1.0 . 2.39 2532 1638 A 132 LYS HDy A 132 LYS HBy 1.0 . 2.39 2533 1638 A 132 LYS HDy A 132 LYS HBx 1.0 . 2.39 2534 1639 A 133 THR H A 132 LYS HBy 1.0 . 3.38 2535 1639 A 133 THR H A 132 LYS HBx 1.0 . 3.38 2536 1640 A 133 THR HG2% A 132 LYS HBy 1.0 . 3.27 2537 1640 A 133 THR HG2% A 132 LYS HBx 1.0 . 3.27 2538 1641 A 134 GLY H A 132 LYS HBy 1.0 . 4.29 2539 1641 A 134 GLY H A 132 LYS HBx 1.0 . 4.29 2540 1642 A 134 GLY H A 135 VAL HGy% 1.0 . 4.02 2541 1642 A 134 GLY H A 135 VAL HGx% 1.0 . 4.02 2542 1643 A 134 GLY HAy A 135 VAL HGy% 1.0 . 4.58 2543 1643 A 134 GLY HAx A 135 VAL HGy% 1.0 . 4.58 2544 1643 A 135 VAL HGx% A 134 GLY HAx 1.0 . 4.58 2545 1643 A 135 VAL HGx% A 134 GLY HAy 1.0 . 4.58 2546 1644 A 135 VAL H A 135 VAL HGy% 1.0 . 3.07 2547 1644 A 135 VAL H A 135 VAL HGx% 1.0 . 3.07 2548 1645 A 136 TRP H A 135 VAL HGy% 1.0 . 3.25 2549 1645 A 136 TRP H A 135 VAL HGx% 1.0 . 3.25 2550 1646 A 137 GLU H A 135 VAL HGy% 1.0 . 4.17 2551 1646 A 137 GLU H A 135 VAL HGx% 1.0 . 4.17 2552 1647 A 137 GLU HA A 135 VAL HGy% 1.0 . 4.44 2553 1647 A 137 GLU HA A 135 VAL HGx% 1.0 . 4.44 2554 1648 A 135 VAL HGx% A 137 GLU HGy 1.0 . 3.49 2555 1648 A 135 VAL HGy% A 137 GLU HGy 1.0 . 3.49 2556 1648 A 137 GLU HGx A 135 VAL HGy% 1.0 . 3.49 2557 1648 A 135 VAL HGx% A 137 GLU HGx 1.0 . 3.49 2558 1649 A 137 GLU H A 137 GLU HGy 1.0 . 3.23 2559 1649 A 137 GLU H A 137 GLU HGx 1.0 . 3.23 2560 1650 A 137 GLU HA A 137 GLU HGy 1.0 . 3.49 2561 1650 A 137 GLU HA A 137 GLU HGx 1.0 . 3.49 2562 1651 A 138 LYS H A 138 LYS HBy 1.0 . 3.44 2563 1651 A 138 LYS H A 138 LYS HBx 1.0 . 3.44 2564 1652 A 138 LYS H A 138 LYS HGx 1.0 . 4.45 2565 1652 A 138 LYS H A 138 LYS HGy 1.0 . 4.45 2566 1653 A 138 LYS HA A 138 LYS HGx 1.0 . 3.60 2567 1653 A 138 LYS HA A 138 LYS HGy 1.0 . 3.60 2568 1654 A 139 ARG H A 138 LYS HBy 1.0 . 4.37 2569 1654 A 139 ARG H A 138 LYS HBx 1.0 . 4.37 2570 1655 A 139 ARG H A 138 LYS HGx 1.0 . 4.68 2571 1655 A 139 ARG H A 138 LYS HGy 1.0 . 4.68 2572 1656 A 141 ILE H A 141 ILE HG1y 1.0 . 3.69 2573 1656 A 141 ILE H A 141 ILE HG1x 1.0 . 3.69 2574 1657 A 141 ILE HG2% A 141 ILE HG1y 1.0 . 2.91 2575 1657 A 141 ILE HG2% A 141 ILE HG1x 1.0 . 2.91 2576 1658 A 142 PHE HA A 143 VAL HGy% 1.0 . 4.06 2577 1658 A 142 PHE HA A 143 VAL HGx% 1.0 . 4.06 2578 1659 A 143 VAL H A 143 VAL HGy% 1.0 . 3.20 2579 1659 A 143 VAL H A 143 VAL HGx% 1.0 . 3.20 2580 1660 A 144 ALA H A 143 VAL HGy% 1.0 . 3.10 2581 1660 A 144 ALA H A 143 VAL HGx% 1.0 . 3.10 2582 1661 A 146 GLU H A 146 GLU HGx 1.0 . 4.54 2583 1661 A 146 GLU H A 146 GLU HGy 1.0 . 4.54 2584 1662 A 146 GLU HA A 146 GLU HGx 1.0 . 3.60 2585 1662 A 146 GLU HA A 146 GLU HGy 1.0 . 3.60 2586 1663 A 146 GLU HA A 147 VAL HGy% 1.0 . 3.99 2587 1663 A 146 GLU HA A 147 VAL HGx% 1.0 . 3.99 2588 1664 A 147 VAL H A 146 GLU HGx 1.0 . 3.44 2589 1664 A 147 VAL H A 146 GLU HGy 1.0 . 3.44 2590 1665 A 147 VAL H A 147 VAL HGy% 1.0 . 2.85 2591 1665 A 147 VAL H A 147 VAL HGx% 1.0 . 2.85 2592 1666 A 147 VAL HA A 147 VAL HGy% 1.0 . 2.63 2593 1666 A 147 VAL HA A 147 VAL HGx% 1.0 . 2.63 2594 1667 A 148 LYS H A 147 VAL HGy% 1.0 . 3.09 2595 1667 A 148 LYS H A 147 VAL HGx% 1.0 . 3.09 2596 1668 A 148 LYS HA A 147 VAL HGy% 1.0 . 4.17 2597 1668 A 148 LYS HA A 147 VAL HGx% 1.0 . 4.17 2598 1669 A 147 VAL HGx% A 148 LYS HGx 1.0 . 3.24 2599 1669 A 147 VAL HGy% A 148 LYS HGx 1.0 . 3.24 2600 1669 A 148 LYS HGy A 147 VAL HGy% 1.0 . 3.24 2601 1669 A 148 LYS HGy A 147 VAL HGx% 1.0 . 3.24 2602 1670 A 148 LYS H A 148 LYS HBy 1.0 . 3.09 2603 1670 A 148 LYS H A 148 LYS HBx 1.0 . 3.09 2604 1671 A 148 LYS HA A 148 LYS HBy 1.0 . 2.55 2605 1671 A 148 LYS HA A 148 LYS HBx 1.0 . 2.55 stop_ save_