data_nef_c18540_2lut 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 1MKN PDB 1MKC BMRB 18541 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 18 CYS SG 1 42 CYS SG 1 26 CYS SG 1 51 CYS SG 1 33 CYS SG 1 55 CYS SG 1 65 CYS SG 1 97 CYS SG 1 75 CYS SG 1 107 CYS SG 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 GLY start . false 2 A 2 SER middle . . 3 A 3 LYS middle . . 4 A 4 ASN middle . . 5 A 5 LYS middle . . 6 A 6 LYS middle . . 7 A 7 GLU middle . . 8 A 8 LYS middle . . 9 A 9 ASN middle . . 10 A 10 LYS middle . . 11 A 11 GLY middle . false 12 A 12 GLY middle . false 13 A 13 LYS middle . . 14 A 14 GLY middle . false 15 A 15 GLY middle . false 16 A 16 ALA middle . . 17 A 17 ASP middle . . 18 A 18 CYS middle -HG . 19 A 19 ALA middle . . 20 A 20 GLU middle . . 21 A 21 TRP middle . . 22 A 22 LEU middle . . 23 A 23 TYR middle . . 24 A 24 GLY middle . false 25 A 25 SER middle . . 26 A 26 CYS middle -HG . 27 A 27 VAL middle . . 28 A 28 ALA middle . . 29 A 29 ASN middle . . 30 A 30 ASN middle . . 31 A 31 GLY middle . false 32 A 32 ASP middle . . 33 A 33 CYS middle -HG . 34 A 34 GLY middle . false 35 A 35 GLN middle . . 36 A 36 GLY middle . false 37 A 37 MET middle . . 38 A 38 ARG middle . . 39 A 39 GLU middle . . 40 A 40 GLY middle . false 41 A 41 THR middle . . 42 A 42 CYS middle -HG . 43 A 43 ASN middle . . 44 A 44 GLU middle . . 45 A 45 GLN middle . . 46 A 46 THR middle . . 47 A 47 ARG middle . . 48 A 48 LYS middle . . 49 A 49 VAL middle . . 50 A 50 LYS middle . . 51 A 51 CYS middle -HG . 52 A 52 ARG middle . . 53 A 53 VAL middle . . 54 A 54 PRO middle . false 55 A 55 CYS middle -HG . 56 A 56 ASN middle . . 57 A 57 TRP middle . . 58 A 58 LYS middle . . 59 A 59 LYS middle . . 60 A 60 GLU middle . . 61 A 61 PHE middle . . 62 A 62 GLY middle . false 63 A 63 ALA middle . . 64 A 64 ASP middle . . 65 A 65 CYS middle -HG . 66 A 66 LYS middle . . 67 A 67 TYR middle . . 68 A 68 LYS middle . . 69 A 69 PHE middle . . 70 A 70 GLY middle . false 71 A 71 ASN middle . . 72 A 72 TRP middle . . 73 A 73 GLY middle . false 74 A 74 GLU middle . . 75 A 75 CYS middle -HG . 76 A 76 ASP middle . . 77 A 77 ALA middle . . 78 A 78 ALA middle . . 79 A 79 THR middle . . 80 A 80 SER middle . . 81 A 81 THR middle . . 82 A 82 LYS middle . . 83 A 83 SER middle . . 84 A 84 ARG middle . . 85 A 85 THR middle . . 86 A 86 GLY middle . false 87 A 87 THR middle . . 88 A 88 LEU middle . . 89 A 89 GLN middle . . 90 A 90 LYS middle . . 91 A 91 ALA middle . . 92 A 92 LEU middle . . 93 A 93 PHE middle . . 94 A 94 ASN middle . . 95 A 95 VAL middle . . 96 A 96 GLU middle . . 97 A 97 CYS middle -HG . 98 A 98 GLN middle . . 99 A 99 GLN middle . . 100 A 100 THR middle . . 101 A 101 VAL middle . . 102 A 102 SER middle . . 103 A 103 VAL middle . . 104 A 104 THR middle . . 105 A 105 LYS middle . . 106 A 106 PRO middle . false 107 A 107 CYS middle -HG . 108 A 108 THR middle . . 109 A 109 THR middle . . 110 A 110 LYS middle . . 111 A 111 VAL middle . . 112 A 112 LYS middle . . 113 A 113 ASN middle . . 114 A 114 LYS middle . . 115 A 115 PRO middle . false 116 A 116 LYS middle . . 117 A 117 GLY middle . false 118 A 118 LYS middle . . 119 A 119 LYS middle . . 120 A 120 GLY middle . false 121 A 121 LYS middle . . 122 A 122 GLY middle . false 123 A 123 LYS middle . . 124 A 124 GLY middle . false 125 A 125 ASN end . . 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 GLY H1 H 1 6.668 0.03 A 1 GLY CA C 13 42.970 0.3 A 1 GLY N N 15 127.201 0.3 A 4 ASN H H 1 8.369 0.03 A 4 ASN HA H 1 4.646 0.03 A 4 ASN CA C 13 52.655 0.3 A 4 ASN N N 15 119.383 0.3 A 5 LYS H H 1 8.345 0.03 A 5 LYS HA H 1 4.302 0.03 A 5 LYS HB3 H 1 1.724 0.03 A 5 LYS HD3 H 1 1.655 0.03 A 5 LYS HE3 H 1 1.351 0.03 A 5 LYS HG3 H 1 1.380 0.03 A 5 LYS CA C 13 55.772 0.3 A 5 LYS CB C 13 32.265 0.3 A 5 LYS CD C 13 28.398 0.3 A 5 LYS CE C 13 41.495 0.3 A 5 LYS CG C 13 24.147 0.3 A 5 LYS N N 15 122.051 0.3 A 6 LYS H H 1 8.303 0.03 A 6 LYS HA H 1 4.302 0.03 A 6 LYS HB3 H 1 1.728 0.03 A 6 LYS HD3 H 1 1.655 0.03 A 6 LYS HG3 H 1 1.380 0.03 A 6 LYS CA C 13 55.772 0.3 A 6 LYS CB C 13 32.372 0.3 A 6 LYS CD C 13 28.350 0.3 A 6 LYS CE C 13 41.495 0.3 A 6 LYS CG C 13 24.147 0.3 A 6 LYS N N 15 122.382 0.3 A 7 GLU H H 1 8.334 0.03 A 7 GLU HA H 1 4.302 0.03 A 7 GLU HB3 H 1 1.950 0.03 A 7 GLU HG3 H 1 2.338 0.03 A 7 GLU CA C 13 55.772 0.3 A 7 GLU CB C 13 29.808 0.3 A 7 GLU CG C 13 35.648 0.3 A 7 GLU N N 15 122.276 0.3 A 8 LYS H H 1 8.354 0.03 A 8 LYS HA H 1 4.274 0.03 A 8 LYS HB3 H 1 1.755 0.03 A 8 LYS HG3 H 1 1.449 0.03 A 8 LYS CA C 13 55.772 0.3 A 8 LYS CB C 13 32.309 0.3 A 8 LYS CD C 13 28.433 0.3 A 8 LYS CE C 13 41.595 0.3 A 8 LYS CG C 13 24.162 0.3 A 8 LYS N N 15 122.460 0.3 A 9 ASN H H 1 8.449 0.03 A 9 ASN HA H 1 4.720 0.03 A 9 ASN HB3 H 1 2.960 0.03 A 9 ASN CA C 13 52.541 0.3 A 9 ASN CB C 13 37.422 0.3 A 9 ASN N N 15 119.609 0.3 A 10 LYS H H 1 8.255 0.03 A 10 LYS HA H 1 4.302 0.03 A 10 LYS HB3 H 1 1.753 0.03 A 10 LYS CA C 13 55.984 0.3 A 10 LYS CB C 13 32.265 0.3 A 10 LYS CD C 13 28.398 0.3 A 10 LYS CE C 13 41.585 0.3 A 10 LYS CG C 13 24.143 0.3 A 10 LYS N N 15 122.122 0.3 A 13 LYS HA H 1 4.205 0.03 A 13 LYS HB3 H 1 2.017 0.03 A 13 LYS CA C 13 55.772 0.3 A 13 LYS CB C 13 32.076 0.3 A 13 LYS CD C 13 28.336 0.3 A 13 LYS CE C 13 41.565 0.3 A 13 LYS CG C 13 24.150 0.3 A 14 GLY H H 1 8.423 0.03 A 14 GLY HA2 H 1 4.566 0.03 A 14 GLY HA3 H 1 3.664 0.03 A 14 GLY CA C 13 44.570 0.3 A 14 GLY N N 15 110.313 0.3 A 15 GLY H H 1 8.256 0.03 A 15 GLY HA2 H 1 4.660 0.03 A 15 GLY HA3 H 1 3.958 0.03 A 15 GLY CA C 13 44.720 0.3 A 15 GLY N N 15 108.857 0.3 A 16 ALA H H 1 8.184 0.03 A 16 ALA HA H 1 4.361 0.03 A 16 ALA HB% H 1 1.372 0.03 A 16 ALA CA C 13 51.693 0.3 A 16 ALA CB C 13 18.770 0.3 A 16 ALA N N 15 123.573 0.3 A 17 ASP H H 1 8.244 0.03 A 17 ASP HA H 1 4.560 0.03 A 17 ASP HB2 H 1 2.639 0.03 A 17 ASP HB3 H 1 2.593 0.03 A 17 ASP CA C 13 53.556 0.3 A 17 ASP CB C 13 40.669 0.3 A 17 ASP N N 15 119.553 0.3 A 18 CYS H H 1 8.149 0.03 A 18 CYS HA H 1 4.347 0.03 A 18 CYS HB2 H 1 2.715 0.03 A 18 CYS HB3 H 1 2.667 0.03 A 18 CYS CA C 13 56.914 0.3 A 18 CYS CB C 13 42.320 0.3 A 18 CYS N N 15 120.298 0.3 A 19 ALA H H 1 8.540 0.03 A 19 ALA HA H 1 4.304 0.03 A 19 ALA HB% H 1 1.338 0.03 A 19 ALA CA C 13 53.476 0.3 A 19 ALA CB C 13 18.844 0.3 A 19 ALA N N 15 127.709 0.3 A 20 GLU H H 1 7.415 0.03 A 20 GLU HA H 1 4.510 0.03 A 20 GLU HB2 H 1 1.949 0.03 A 20 GLU HB3 H 1 1.898 0.03 A 20 GLU HG3 H 1 2.144 0.03 A 20 GLU CA C 13 54.801 0.3 A 20 GLU CB C 13 30.303 0.3 A 20 GLU CG C 13 35.205 0.3 A 20 GLU N N 15 117.329 0.3 A 21 TRP H H 1 8.387 0.03 A 21 TRP HA H 1 4.093 0.03 A 21 TRP HB2 H 1 2.834 0.03 A 21 TRP HB3 H 1 2.410 0.03 A 21 TRP HD1 H 1 7.159 0.03 A 21 TRP HE1 H 1 10.053 0.03 A 21 TRP HE3 H 1 6.735 0.03 A 21 TRP HH2 H 1 6.873 0.03 A 21 TRP HZ2 H 1 7.417 0.03 A 21 TRP HZ3 H 1 6.690 0.03 A 21 TRP CA C 13 57.118 0.3 A 21 TRP CB C 13 29.184 0.3 A 21 TRP CD1 C 13 126.279 0.3 A 21 TRP CE3 C 13 118.540 0.3 A 21 TRP CH2 C 13 123.540 0.3 A 21 TRP CZ2 C 13 114.140 0.3 A 21 TRP CZ3 C 13 121.186 0.3 A 21 TRP N N 15 125.035 0.3 A 21 TRP NE1 N 15 130.346 0.3 A 22 LEU H H 1 8.311 0.03 A 22 LEU HA H 1 4.646 0.03 A 22 LEU HB2 H 1 1.509 0.03 A 22 LEU HB3 H 1 1.582 0.03 A 22 LEU HD1% H 1 0.847 0.03 A 22 LEU HD2% H 1 0.845 0.03 A 22 LEU HG H 1 1.520 0.03 A 22 LEU CA C 13 53.022 0.3 A 22 LEU CB C 13 42.225 0.3 A 22 LEU CD1 C 13 24.341 0.3 A 22 LEU CD2 C 13 23.322 0.3 A 22 LEU CG C 13 26.214 0.3 A 22 LEU N N 15 123.889 0.3 A 23 TYR H H 1 8.944 0.03 A 23 TYR HA H 1 5.322 0.03 A 23 TYR HB3 H 1 2.861 0.03 A 23 TYR HD1 H 1 6.950 0.03 A 23 TYR HD2 H 1 6.950 0.03 A 23 TYR HE1 H 1 6.539 0.03 A 23 TYR HE2 H 1 6.539 0.03 A 23 TYR CA C 13 57.236 0.3 A 23 TYR CB C 13 41.167 0.3 A 23 TYR CD1 C 13 132.307 0.3 A 23 TYR CD2 C 13 132.307 0.3 A 23 TYR CE1 C 13 117.392 0.3 A 23 TYR CE2 C 13 117.392 0.3 A 23 TYR N N 15 122.893 0.3 A 24 GLY H H 1 8.493 0.03 A 24 GLY HA2 H 1 3.976 0.03 A 24 GLY HA3 H 1 4.487 0.03 A 24 GLY CA C 13 43.098 0.3 A 24 GLY N N 15 108.110 0.3 A 25 SER H H 1 8.382 0.03 A 25 SER HA H 1 4.234 0.03 A 25 SER HB3 H 1 3.798 0.03 A 25 SER CA C 13 58.025 0.3 A 25 SER CB C 13 63.478 0.3 A 25 SER N N 15 114.325 0.3 A 26 CYS H H 1 8.713 0.03 A 26 CYS HA H 1 4.219 0.03 A 26 CYS HB3 H 1 2.754 0.03 A 26 CYS CA C 13 55.777 0.3 A 26 CYS CB C 13 41.304 0.3 A 26 CYS N N 15 121.657 0.3 A 27 VAL H H 1 8.445 0.03 A 27 VAL HA H 1 4.049 0.03 A 27 VAL HB H 1 1.985 0.03 A 27 VAL HG1% H 1 0.917 0.03 A 27 VAL HG2% H 1 0.917 0.03 A 27 VAL CA C 13 60.789 0.3 A 27 VAL CB C 13 32.573 0.3 A 27 VAL CG1 C 13 20.114 0.3 A 27 VAL CG2 C 13 20.114 0.3 A 27 VAL N N 15 132.268 0.3 A 28 ALA H H 1 9.003 0.03 A 28 ALA HA H 1 3.931 0.03 A 28 ALA HB% H 1 0.930 0.03 A 28 ALA CA C 13 51.943 0.3 A 28 ALA CB C 13 16.897 0.3 A 28 ALA N N 15 131.495 0.3 A 29 ASN H H 1 9.461 0.03 A 29 ASN HA H 1 4.432 0.03 A 29 ASN HB2 H 1 2.851 0.03 A 29 ASN HB3 H 1 2.637 0.03 A 29 ASN HD21 H 1 7.621 0.03 A 29 ASN HD22 H 1 6.813 0.03 A 29 ASN CA C 13 54.868 0.3 A 29 ASN CB C 13 36.950 0.3 A 29 ASN N N 15 124.249 0.3 A 29 ASN ND2 N 15 110.314 0.3 A 30 ASN H H 1 8.372 0.03 A 30 ASN HA H 1 4.786 0.03 A 30 ASN HB2 H 1 3.248 0.03 A 30 ASN HB3 H 1 2.817 0.03 A 30 ASN HD21 H 1 7.657 0.03 A 30 ASN HD22 H 1 7.173 0.03 A 30 ASN CA C 13 51.096 0.3 A 30 ASN CB C 13 38.189 0.3 A 30 ASN N N 15 114.457 0.3 A 30 ASN ND2 N 15 111.039 0.3 A 31 GLY H H 1 7.722 0.03 A 31 GLY HA2 H 1 4.132 0.03 A 31 GLY HA3 H 1 3.758 0.03 A 31 GLY CA C 13 45.047 0.3 A 31 GLY N N 15 106.818 0.3 A 32 ASP H H 1 8.407 0.03 A 32 ASP HA H 1 4.746 0.03 A 32 ASP HB2 H 1 2.607 0.03 A 32 ASP HB3 H 1 2.557 0.03 A 32 ASP CA C 13 53.914 0.3 A 32 ASP CB C 13 41.838 0.3 A 32 ASP N N 15 119.044 0.3 A 33 CYS H H 1 8.207 0.03 A 33 CYS HA H 1 4.479 0.03 A 33 CYS HB2 H 1 3.787 0.03 A 33 CYS HB3 H 1 2.841 0.03 A 33 CYS CA C 13 55.885 0.3 A 33 CYS CB C 13 47.240 0.3 A 33 CYS N N 15 112.230 0.3 A 34 GLY H H 1 9.569 0.03 A 34 GLY HA2 H 1 4.600 0.03 A 34 GLY HA3 H 1 3.702 0.03 A 34 GLY CA C 13 43.083 0.3 A 34 GLY N N 15 111.615 0.3 A 35 GLN H H 1 9.009 0.03 A 35 GLN HA H 1 4.117 0.03 A 35 GLN HB2 H 1 2.217 0.03 A 35 GLN HB3 H 1 2.119 0.03 A 35 GLN HG3 H 1 2.502 0.03 A 35 GLN CA C 13 57.253 0.3 A 35 GLN CB C 13 28.410 0.3 A 35 GLN CG C 13 33.512 0.3 A 35 GLN N N 15 123.016 0.3 A 36 GLY H H 1 8.696 0.03 A 36 GLY HA2 H 1 4.606 0.03 A 36 GLY HA3 H 1 3.714 0.03 A 36 GLY CA C 13 45.047 0.3 A 36 GLY N N 15 113.571 0.3 A 37 MET H H 1 7.983 0.03 A 37 MET HA H 1 5.322 0.03 A 37 MET HB2 H 1 1.957 0.03 A 37 MET HB3 H 1 1.755 0.03 A 37 MET HG2 H 1 2.603 0.03 A 37 MET HG3 H 1 2.572 0.03 A 37 MET CA C 13 53.644 0.3 A 37 MET CB C 13 36.964 0.3 A 37 MET CG C 13 32.011 0.3 A 37 MET N N 15 117.631 0.3 A 38 ARG H H 1 9.310 0.03 A 38 ARG HA H 1 4.97 0.03 A 38 ARG HB3 H 1 1.576 0.03 A 38 ARG HD3 H 1 2.937 0.03 A 38 ARG HG3 H 1 1.263 0.03 A 38 ARG CA C 13 53.05 0.3 A 38 ARG CB C 13 33.237 0.3 A 38 ARG CD C 13 41.556 0.3 A 38 ARG CG C 13 26.141 0.3 A 38 ARG N N 15 121.610 0.3 A 39 GLU H H 1 9.321 0.03 A 39 GLU HA H 1 5.159 0.03 A 39 GLU HB2 H 1 1.997 0.03 A 39 GLU HB3 H 1 1.912 0.03 A 39 GLU HG2 H 1 2.239 0.03 A 39 GLU HG3 H 1 2.170 0.03 A 39 GLU CA C 13 54.939 0.3 A 39 GLU CB C 13 31.770 0.3 A 39 GLU CG C 13 36.799 0.3 A 39 GLU N N 15 123.849 0.3 A 40 GLY H H 1 9.406 0.03 A 40 GLY HA2 H 1 5.170 0.03 A 40 GLY HA3 H 1 3.081 0.03 A 40 GLY CA C 13 44.226 0.3 A 40 GLY N N 15 113.906 0.3 A 41 THR H H 1 8.710 0.03 A 41 THR HA H 1 5.339 0.03 A 41 THR HB H 1 3.965 0.03 A 41 THR HG2% H 1 1.124 0.03 A 41 THR CA C 13 59.760 0.3 A 41 THR CB C 13 71.475 0.3 A 41 THR CG2 C 13 20.996 0.3 A 41 THR N N 15 114.077 0.3 A 42 CYS H H 1 7.936 0.03 A 42 CYS HA H 1 4.098 0.03 A 42 CYS HB2 H 1 1.219 0.03 A 42 CYS HB3 H 1 0.895 0.03 A 42 CYS CA C 13 54.955 0.3 A 42 CYS CB C 13 39.219 0.3 A 42 CYS N N 15 123.437 0.3 A 43 ASN H H 1 9.252 0.03 A 43 ASN HA H 1 4.166 0.03 A 43 ASN HB2 H 1 2.975 0.03 A 43 ASN HB3 H 1 2.926 0.03 A 43 ASN HD21 H 1 7.440 0.03 A 43 ASN HD22 H 1 6.815 0.03 A 43 ASN CA C 13 54.533 0.3 A 43 ASN CB C 13 36.214 0.3 A 43 ASN N N 15 126.994 0.3 A 43 ASN ND2 N 15 112.793 0.3 A 44 GLU H H 1 8.870 0.03 A 44 GLU HA H 1 4.138 0.03 A 44 GLU HB2 H 1 2.115 0.03 A 44 GLU HB3 H 1 2.155 0.03 A 44 GLU HG2 H 1 2.178 0.03 A 44 GLU HG3 H 1 2.225 0.03 A 44 GLU CA C 13 56.976 0.3 A 44 GLU CB C 13 27.935 0.3 A 44 GLU CG C 13 35.932 0.3 A 44 GLU N N 15 118.489 0.3 A 45 GLN H H 1 8.149 0.03 A 45 GLN HA H 1 4.635 0.03 A 45 GLN HB2 H 1 2.135 0.03 A 45 GLN HB3 H 1 2.310 0.03 A 45 GLN HE21 H 1 6.970 0.03 A 45 GLN HE22 H 1 7.509 0.03 A 45 GLN HG2 H 1 2.507 0.03 A 45 GLN HG3 H 1 2.404 0.03 A 45 GLN CA C 13 54.691 0.3 A 45 GLN CB C 13 30.588 0.3 A 45 GLN CG C 13 33.672 0.3 A 45 GLN N N 15 120.432 0.3 A 45 GLN NE2 N 15 112.020 0.3 A 46 THR H H 1 8.528 0.03 A 46 THR HA H 1 5.583 0.03 A 46 THR HB H 1 4.102 0.03 A 46 THR HG2% H 1 1.166 0.03 A 46 THR CA C 13 60.167 0.3 A 46 THR CB C 13 71.198 0.3 A 46 THR CG2 C 13 21.034 0.3 A 46 THR N N 15 115.057 0.3 A 47 ARG H H 1 8.986 0.03 A 47 ARG HA H 1 4.665 0.03 A 47 ARG HB3 H 1 1.479 0.03 A 47 ARG HD2 H 1 2.411 0.03 A 47 ARG HD3 H 1 2.001 0.03 A 47 ARG HG2 H 1 1.162 0.03 A 47 ARG HG3 H 1 1.202 0.03 A 47 ARG CA C 13 54.432 0.3 A 47 ARG CB C 13 33.403 0.3 A 47 ARG CD C 13 42.320 0.3 A 47 ARG CG C 13 25.371 0.3 A 47 ARG N N 15 122.993 0.3 A 48 LYS H H 1 8.472 0.03 A 48 LYS HA H 1 5.390 0.03 A 48 LYS HB3 H 1 1.692 0.03 A 48 LYS HD2 H 1 1.692 0.03 A 48 LYS HD3 H 1 1.603 0.03 A 48 LYS HE3 H 1 3.013 0.03 A 48 LYS HG2 H 1 1.312 0.03 A 48 LYS HG3 H 1 1.499 0.03 A 48 LYS CA C 13 54.540 0.3 A 48 LYS CB C 13 34.624 0.3 A 48 LYS CD C 13 28.842 0.3 A 48 LYS CE C 13 41.578 0.3 A 48 LYS CG C 13 24.895 0.3 A 48 LYS N N 15 121.260 0.3 A 49 VAL H H 1 8.903 0.03 A 49 VAL HA H 1 4.564 0.03 A 49 VAL HB H 1 1.948 0.03 A 49 VAL HG1% H 1 0.580 0.03 A 49 VAL HG2% H 1 0.756 0.03 A 49 VAL CA C 13 58.702 0.3 A 49 VAL CB C 13 34.691 0.3 A 49 VAL CG1 C 13 19.257 0.3 A 49 VAL CG2 C 13 20.784 0.3 A 49 VAL N N 15 118.469 0.3 A 50 LYS H H 1 8.337 0.03 A 50 LYS HA H 1 4.788 0.03 A 50 LYS HB2 H 1 1.865 0.03 A 50 LYS HB3 H 1 1.803 0.03 A 50 LYS HD3 H 1 1.686 0.03 A 50 LYS HE3 H 1 2.982 0.03 A 50 LYS HG3 H 1 1.546 0.03 A 50 LYS CA C 13 56.861 0.3 A 50 LYS CB C 13 32.917 0.3 A 50 LYS CD C 13 28.923 0.3 A 50 LYS CE C 13 41.444 0.3 A 50 LYS CG C 13 24.901 0.3 A 50 LYS N N 15 123.254 0.3 A 51 CYS H H 1 8.128 0.03 A 51 CYS HA H 1 4.787 0.03 A 51 CYS HB3 H 1 3.151 0.03 A 51 CYS CA C 13 54.486 0.3 A 51 CYS CB C 13 45.921 0.3 A 51 CYS N N 15 117.708 0.3 A 52 ARG H H 1 8.543 0.03 A 52 ARG HA H 1 4.675 0.03 A 52 ARG HB3 H 1 1.548 0.03 A 52 ARG HD3 H 1 3.098 0.03 A 52 ARG HG2 H 1 1.327 0.03 A 52 ARG HG3 H 1 1.268 0.03 A 52 ARG CA C 13 54.436 0.3 A 52 ARG CB C 13 32.585 0.3 A 52 ARG CD C 13 42.521 0.3 A 52 ARG CG C 13 27.116 0.3 A 52 ARG N N 15 120.600 0.3 A 53 VAL H H 1 8.919 0.03 A 53 VAL HA H 1 4.373 0.03 A 53 VAL HB H 1 1.781 0.03 A 53 VAL HG1% H 1 1.113 0.03 A 53 VAL HG2% H 1 0.740 0.03 A 53 VAL CA C 13 58.398 0.3 A 53 VAL CB C 13 34.012 0.3 A 53 VAL CG1 C 13 19.760 0.3 A 53 VAL CG2 C 13 21.420 0.3 A 53 VAL N N 15 127.482 0.3 A 54 PRO HA H 1 4.294 0.03 A 54 PRO HB2 H 1 1.746 0.03 A 54 PRO HB3 H 1 2.251 0.03 A 54 PRO HD3 H 1 3.781 0.03 A 54 PRO HG3 H 1 1.900 0.03 A 54 PRO CA C 13 62.739 0.3 A 54 PRO CB C 13 31.620 0.3 A 54 PRO CD C 13 50.829 0.3 A 54 PRO CG C 13 26.979 0.3 A 55 CYS H H 1 8.618 0.03 A 55 CYS CA C 13 53.258 0.3 A 55 CYS N N 15 119.640 0.3 A 56 ASN HA H 1 4.714 0.03 A 56 ASN HB3 H 1 2.898 0.03 A 56 ASN CA C 13 52.329 0.3 A 56 ASN CB C 13 38.081 0.3 A 57 TRP H H 1 7.838 0.03 A 57 TRP HA H 1 4.605 0.03 A 57 TRP HB2 H 1 3.423 0.03 A 57 TRP HB3 H 1 3.336 0.03 A 57 TRP HD1 H 1 7.397 0.03 A 57 TRP HE1 H 1 10.443 0.03 A 57 TRP HE3 H 1 7.481 0.03 A 57 TRP HZ2 H 1 7.462 0.03 A 57 TRP CA C 13 56.832 0.3 A 57 TRP CB C 13 28.562 0.3 A 57 TRP CD1 C 13 126.811 0.3 A 57 TRP CE3 C 13 120.267 0.3 A 57 TRP CZ2 C 13 114.187 0.3 A 57 TRP N N 15 119.654 0.3 A 57 TRP NE1 N 15 130.698 0.3 A 58 LYS H H 1 7.601 0.03 A 58 LYS HA H 1 3.955 0.03 A 58 LYS HB3 H 1 1.375 0.03 A 58 LYS HD3 H 1 1.478 0.03 A 58 LYS HG3 H 1 1.466 0.03 A 58 LYS CA C 13 55.597 0.3 A 58 LYS CB C 13 32.052 0.3 A 58 LYS CD C 13 28.474 0.3 A 58 LYS CE C 13 41.547 0.3 A 58 LYS CG C 13 24.143 0.3 A 58 LYS N N 15 121.342 0.3 A 59 LYS HA H 1 3.973 0.03 A 59 LYS HB3 H 1 1.746 0.03 A 59 LYS HD3 H 1 1.649 0.03 A 59 LYS HE3 H 1 3.020 0.03 A 59 LYS HG3 H 1 1.324 0.03 A 59 LYS CA C 13 55.625 0.3 A 59 LYS CB C 13 32.407 0.3 A 59 LYS CD C 13 28.569 0.3 A 59 LYS CE C 13 41.365 0.3 A 59 LYS CG C 13 23.805 0.3 A 60 GLU H H 1 7.877 0.03 A 60 GLU HA H 1 4.074 0.03 A 60 GLU HG3 H 1 2.241 0.03 A 60 GLU CA C 13 57.259 0.3 A 60 GLU CG C 13 35.640 0.3 A 60 GLU N N 15 121.801 0.3 A 61 PHE HA H 1 4.895 0.03 A 61 PHE HB3 H 1 3.194 0.03 A 61 PHE HD1 H 1 7.252 0.03 A 61 PHE HD2 H 1 7.252 0.03 A 61 PHE HE1 H 1 7.387 0.03 A 61 PHE HE2 H 1 7.387 0.03 A 61 PHE CA C 13 56.604 0.3 A 61 PHE CB C 13 39.813 0.3 A 61 PHE CD1 C 13 131.672 0.3 A 61 PHE CD2 C 13 131.672 0.3 A 61 PHE CE1 C 13 130.520 0.3 A 61 PHE CE2 C 13 130.520 0.3 A 62 GLY H H 1 8.381 0.03 A 62 GLY HA3 H 1 3.968 0.03 A 62 GLY CA C 13 45.047 0.3 A 62 GLY N N 15 110.208 0.3 A 63 ALA HA H 1 4.301 0.03 A 63 ALA HB% H 1 1.395 0.03 A 63 ALA CA C 13 52.736 0.3 A 63 ALA CB C 13 18.855 0.3 A 64 ASP H H 1 8.137 0.03 A 64 ASP HA H 1 4.784 0.03 A 64 ASP CA C 13 54.645 0.3 A 64 ASP N N 15 116.016 0.3 A 65 CYS H H 1 7.815 0.03 A 65 CYS HA H 1 4.724 0.03 A 65 CYS HB2 H 1 3.019 0.03 A 65 CYS HB3 H 1 2.669 0.03 A 65 CYS CA C 13 53.149 0.3 A 65 CYS CB C 13 42.646 0.3 A 65 CYS N N 15 117.954 0.3 A 66 LYS HA H 1 4.661 0.03 A 66 LYS HB3 H 1 1.707 0.03 A 66 LYS HD3 H 1 1.610 0.03 A 66 LYS HG3 H 1 1.311 0.03 A 66 LYS CA C 13 53.985 0.3 A 66 LYS CB C 13 33.195 0.3 A 66 LYS CD C 13 28.173 0.3 A 66 LYS CE C 13 41.676 0.3 A 66 LYS CG C 13 23.913 0.3 A 67 TYR H H 1 8.787 0.03 A 67 TYR HA H 1 4.468 0.03 A 67 TYR HB2 H 1 2.145 0.03 A 67 TYR HB3 H 1 1.484 0.03 A 67 TYR HD1 H 1 6.417 0.03 A 67 TYR HD2 H 1 6.417 0.03 A 67 TYR HE1 H 1 6.365 0.03 A 67 TYR HE2 H 1 6.365 0.03 A 67 TYR CA C 13 57.488 0.3 A 67 TYR CB C 13 41.676 0.3 A 67 TYR CD1 C 13 131.452 0.3 A 67 TYR CD2 C 13 131.452 0.3 A 67 TYR CE1 C 13 117.237 0.3 A 67 TYR CE2 C 13 117.237 0.3 A 67 TYR N N 15 123.135 0.3 A 68 LYS H H 1 8.371 0.03 A 68 LYS HA H 1 4.585 0.03 A 68 LYS HB2 H 1 1.724 0.03 A 68 LYS HB3 H 1 1.633 0.03 A 68 LYS HD3 H 1 1.614 0.03 A 68 LYS HE3 H 1 2.929 0.03 A 68 LYS HG3 H 1 1.277 0.03 A 68 LYS CA C 13 54.131 0.3 A 68 LYS CB C 13 33.217 0.3 A 68 LYS CD C 13 28.556 0.3 A 68 LYS CE C 13 41.444 0.3 A 68 LYS CG C 13 24.169 0.3 A 68 LYS N N 15 121.123 0.3 A 69 PHE H H 1 9.195 0.03 A 69 PHE HA H 1 5.003 0.03 A 69 PHE HB3 H 1 2.732 0.03 A 69 PHE HD1 H 1 6.925 0.03 A 69 PHE HD2 H 1 6.967 0.03 A 69 PHE HE1 H 1 6.884 0.03 A 69 PHE HE2 H 1 6.884 0.03 A 69 PHE HZ H 1 6.905 0.03 A 69 PHE CA C 13 57.795 0.3 A 69 PHE CB C 13 40.66 0.3 A 69 PHE CD1 C 13 131.236 0.3 A 69 PHE CD2 C 13 132.222 0.3 A 69 PHE CE1 C 13 130.526 0.3 A 69 PHE CE2 C 13 130.526 0.3 A 69 PHE CZ C 13 128.905 0.3 A 69 PHE N N 15 126.429 0.3 A 70 GLY H H 1 8.248 0.03 A 70 GLY HA2 H 1 4.383 0.03 A 70 GLY HA3 H 1 3.869 0.03 A 70 GLY CA C 13 43.077 0.3 A 70 GLY N N 15 108.589 0.3 A 71 ASN H H 1 8.528 0.03 A 71 ASN HA H 1 4.619 0.03 A 71 ASN HB2 H 1 2.647 0.03 A 71 ASN HB3 H 1 2.899 0.03 A 71 ASN HD21 H 1 7.623 0.03 A 71 ASN HD22 H 1 7.040 0.03 A 71 ASN CA C 13 52.332 0.3 A 71 ASN CB C 13 38.417 0.3 A 71 ASN N N 15 117.185 0.3 A 71 ASN ND2 N 15 113.324 0.3 A 72 TRP H H 1 8.389 0.03 A 72 TRP HA H 1 4.446 0.03 A 72 TRP HB2 H 1 3.240 0.03 A 72 TRP HB3 H 1 3.139 0.03 A 72 TRP HD1 H 1 7.420 0.03 A 72 TRP HE1 H 1 10.318 0.03 A 72 TRP HE3 H 1 7.091 0.03 A 72 TRP HH2 H 1 7.149 0.03 A 72 TRP HZ2 H 1 7.389 0.03 A 72 TRP HZ3 H 1 7.058 0.03 A 72 TRP CA C 13 57.630 0.3 A 72 TRP CB C 13 29.980 0.3 A 72 TRP CD1 C 13 127.829 0.3 A 72 TRP CE3 C 13 119.250 0.3 A 72 TRP CH2 C 13 124.010 0.3 A 72 TRP CZ2 C 13 114.187 0.3 A 72 TRP CZ3 C 13 121.455 0.3 A 72 TRP N N 15 121.032 0.3 A 72 TRP NE1 N 15 130.319 0.3 A 73 GLY H H 1 8.795 0.03 A 73 GLY HA2 H 1 4.107 0.03 A 73 GLY HA3 H 1 4.410 0.03 A 73 GLY CA C 13 43.570 0.3 A 73 GLY N N 15 109.742 0.3 A 74 GLU H H 1 8.348 0.03 A 74 GLU HA H 1 4.204 0.03 A 74 GLU HB3 H 1 1.957 0.03 A 74 GLU HG3 H 1 2.351 0.03 A 74 GLU CA C 13 55.200 0.3 A 74 GLU CB C 13 29.882 0.3 A 74 GLU CG C 13 35.600 0.3 A 74 GLU N N 15 116.422 0.3 A 75 CYS H H 1 8.899 0.03 A 75 CYS HA H 1 4.222 0.03 A 75 CYS HB2 H 1 2.798 0.03 A 75 CYS HB3 H 1 2.847 0.03 A 75 CYS CA C 13 56.051 0.3 A 75 CYS CB C 13 40.212 0.3 A 75 CYS N N 15 121.250 0.3 A 76 ASP H H 1 8.731 0.03 A 76 ASP HA H 1 4.591 0.03 A 76 ASP HB2 H 1 2.752 0.03 A 76 ASP HB3 H 1 3.106 0.03 A 76 ASP CA C 13 53.205 0.3 A 76 ASP CB C 13 41.703 0.3 A 76 ASP N N 15 132.015 0.3 A 77 ALA H H 1 8.897 0.03 A 77 ALA HA H 1 4.021 0.03 A 77 ALA HB% H 1 1.449 0.03 A 77 ALA CA C 13 54.042 0.3 A 77 ALA CB C 13 18.162 0.3 A 77 ALA N N 15 130.007 0.3 A 78 ALA H H 1 8.382 0.03 A 78 ALA HA H 1 4.219 0.03 A 78 ALA HB% H 1 1.546 0.03 A 78 ALA CA C 13 54.0900 0.3 A 78 ALA CB C 13 18.295 0.3 A 78 ALA N N 15 118.232 0.3 A 79 THR H H 1 7.397 0.03 A 79 THR HA H 1 4.456 0.03 A 79 THR HB H 1 4.341 0.03 A 79 THR HG2% H 1 1.133 0.03 A 79 THR CA C 13 60.533 0.3 A 79 THR CB C 13 70.333 0.3 A 79 THR CG2 C 13 20.728 0.3 A 79 THR N N 15 104.212 0.3 A 80 SER H H 1 8.712 0.03 A 80 SER HA H 1 3.874 0.03 A 80 SER HB2 H 1 4.038 0.03 A 80 SER HB3 H 1 4.419 0.03 A 80 SER CA C 13 58.885 0.3 A 80 SER CB C 13 61.093 0.3 A 80 SER N N 15 117.389 0.3 A 81 THR H H 1 7.200 0.03 A 81 THR HA H 1 5.074 0.03 A 81 THR HB H 1 3.944 0.03 A 81 THR HG2% H 1 1.048 0.03 A 81 THR CA C 13 59.368 0.3 A 81 THR CB C 13 73.144 0.3 A 81 THR CG2 C 13 21.110 0.3 A 81 THR N N 15 107.545 0.3 A 82 LYS H H 1 8.931 0.03 A 82 LYS HA H 1 4.994 0.03 A 82 LYS HB3 H 1 1.654 0.03 A 82 LYS HD2 H 1 1.336 0.03 A 82 LYS HD3 H 1 1.278 0.03 A 82 LYS HE2 H 1 2.411 0.03 A 82 LYS HE3 H 1 1.724 0.03 A 82 LYS HG3 H 1 0.963 0.03 A 82 LYS CA C 13 53.589 0.3 A 82 LYS CB C 13 35.801 0.3 A 82 LYS CD C 13 29.402 0.3 A 82 LYS CE C 13 41.160 0.3 A 82 LYS CG C 13 23.047 0.3 A 82 LYS N N 15 119.007 0.3 A 83 SER H H 1 8.952 0.03 A 83 SER HA H 1 6.149 0.03 A 83 SER HB2 H 1 3.801 0.03 A 83 SER HB3 H 1 3.761 0.03 A 83 SER CA C 13 56.637 0.3 A 83 SER CB C 13 66.773 0.3 A 83 SER N N 15 114.161 0.3 A 84 ARG H H 1 8.783 0.03 A 84 ARG HA H 1 4.65 0.03 A 84 ARG HB2 H 1 0.823 0.03 A 84 ARG HB3 H 1 0.942 0.03 A 84 ARG HG2 H 1 0.557 0.03 A 84 ARG HG3 H 1 0.399 0.03 A 84 ARG CA C 13 53.908 0.3 A 84 ARG CB C 13 32.519 0.3 A 84 ARG CD C 13 42.192 0.3 A 84 ARG CG C 13 23.662 0.3 A 84 ARG N N 15 120.785 0.3 A 85 THR H H 1 8.903 0.03 A 85 THR HA H 1 5.181 0.03 A 85 THR HB H 1 3.904 0.03 A 85 THR HG2% H 1 1.123 0.03 A 85 THR CA C 13 60.655 0.3 A 85 THR CB C 13 70.728 0.3 A 85 THR CG2 C 13 21.096 0.3 A 85 THR N N 15 116.615 0.3 A 86 GLY H H 1 9.235 0.03 A 86 GLY HA2 H 1 2.159 0.03 A 86 GLY HA3 H 1 4.640 0.03 A 86 GLY CA C 13 43.536 0.3 A 86 GLY N N 15 114.101 0.3 A 87 THR H H 1 8.274 0.03 A 87 THR HA H 1 5.003 0.03 A 87 THR HB H 1 3.945 0.03 A 87 THR HG2% H 1 1.186 0.03 A 87 THR CA C 13 59.898 0.3 A 87 THR CB C 13 70.173 0.3 A 87 THR CG2 C 13 20.849 0.3 A 87 THR N N 15 115.653 0.3 A 88 LEU H H 1 8.755 0.03 A 88 LEU HA H 1 3.425 0.03 A 88 LEU HB3 H 1 1.635 0.03 A 88 LEU HD1% H 1 0.304 0.03 A 88 LEU HD2% H 1 0.657 0.03 A 88 LEU HG H 1 1.109 0.03 A 88 LEU CA C 13 56.132 0.3 A 88 LEU CB C 13 41.839 0.3 A 88 LEU CD1 C 13 21.544 0.3 A 88 LEU CD2 C 13 25.759 0.3 A 88 LEU CG C 13 25.797 0.3 A 88 LEU N N 15 130.307 0.3 A 89 GLN H H 1 9.014 0.03 A 89 GLN HA H 1 4.285 0.03 A 89 GLN HB2 H 1 1.902 0.03 A 89 GLN HB3 H 1 1.667 0.03 A 89 GLN HE21 H 1 7.042 0.03 A 89 GLN HE22 H 1 6.976 0.03 A 89 GLN HG3 H 1 2.139 0.03 A 89 GLN CA C 13 55.274 0.3 A 89 GLN CB C 13 29.642 0.3 A 89 GLN CG C 13 33.762 0.3 A 89 GLN N N 15 126.063 0.3 A 89 GLN NE2 N 15 113.134 0.3 A 90 LYS H H 1 7.539 0.03 A 90 LYS HA H 1 4.216 0.03 A 90 LYS HB3 H 1 1.654 0.03 A 90 LYS HD3 H 1 1.588 0.03 A 90 LYS HE3 H 1 2.927 0.03 A 90 LYS HG3 H 1 1.230 0.03 A 90 LYS CA C 13 55.711 0.3 A 90 LYS CB C 13 34.129 0.3 A 90 LYS CD C 13 28.455 0.3 A 90 LYS CE C 13 41.409 0.3 A 90 LYS CG C 13 23.859 0.3 A 90 LYS N N 15 117.562 0.3 A 91 ALA H H 1 8.469 0.03 A 91 ALA HA H 1 4.729 0.03 A 91 ALA HB% H 1 1.370 0.03 A 91 ALA CA C 13 50.929 0.3 A 91 ALA CB C 13 20.040 0.3 A 91 ALA N N 15 127.616 0.3 A 92 LEU H H 1 8.288 0.03 A 92 LEU HA H 1 4.136 0.03 A 92 LEU HB2 H 1 1.583 0.03 A 92 LEU HB3 H 1 1.220 0.03 A 92 LEU HD1% H 1 0.816 0.03 A 92 LEU HD2% H 1 0.706 0.03 A 92 LEU HG H 1 1.462 0.03 A 92 LEU CA C 13 54.762 0.3 A 92 LEU CB C 13 42.095 0.3 A 92 LEU CD1 C 13 24.439 0.3 A 92 LEU CD2 C 13 22.488 0.3 A 92 LEU CG C 13 26.508 0.3 A 92 LEU N N 15 122.588 0.3 A 93 PHE H H 1 8.049 0.03 A 93 PHE HA H 1 4.500 0.03 A 93 PHE HB2 H 1 3.273 0.03 A 93 PHE HB3 H 1 2.851 0.03 A 93 PHE HD1 H 1 7.230 0.03 A 93 PHE HD2 H 1 7.230 0.03 A 93 PHE HE1 H 1 7.387 0.03 A 93 PHE CA C 13 57.272 0.3 A 93 PHE CB C 13 38.725 0.3 A 93 PHE CD1 C 13 131.580 0.3 A 93 PHE CD2 C 13 131.580 0.3 A 93 PHE CE2 C 13 130.520 0.3 A 93 PHE N N 15 116.851 0.3 A 94 ASN HA H 1 4.631 0.03 A 94 ASN HB2 H 1 2.820 0.03 A 94 ASN HB3 H 1 2.681 0.03 A 94 ASN HD21 H 1 6.868 0.03 A 94 ASN HD22 H 1 7.565 0.03 A 94 ASN CA C 13 53.013 0.3 A 94 ASN CB C 13 37.521 0.3 A 94 ASN ND2 N 15 112.722 0.3 A 95 VAL H H 1 7.620 0.03 A 95 VAL HA H 1 4.119 0.03 A 95 VAL HB H 1 2.076 0.03 A 95 VAL HG1% H 1 0.920 0.03 A 95 VAL HG2% H 1 0.920 0.03 A 95 VAL CA C 13 61.219 0.3 A 95 VAL CB C 13 32.981 0.3 A 95 VAL CG1 C 13 20.371 0.3 A 95 VAL CG2 C 13 20.371 0.3 A 95 VAL N N 15 118.423 0.3 A 96 GLU H H 1 8.486 0.03 A 96 GLU HA H 1 4.305 0.03 A 96 GLU HB2 H 1 2.009 0.03 A 96 GLU HB3 H 1 1.927 0.03 A 96 GLU HG3 H 1 2.176 0.03 A 96 GLU CA C 13 55.233 0.3 A 96 GLU CB C 13 28.661 0.3 A 96 GLU CG C 13 35.596 0.3 A 96 GLU N N 15 124.302 0.3 A 97 CYS H H 1 8.131 0.03 A 97 CYS HA H 1 4.795 0.03 A 97 CYS HB2 H 1 2.646 0.03 A 97 CYS HB3 H 1 2.959 0.03 A 97 CYS CA C 13 53.772 0.3 A 97 CYS CB C 13 44.152 0.3 A 97 CYS N N 15 122.895 0.3 A 98 GLN H H 1 8.752 0.03 A 98 GLN HA H 1 4.258 0.03 A 98 GLN HB2 H 1 2.175 0.03 A 98 GLN HB3 H 1 1.844 0.03 A 98 GLN HE21 H 1 7.724 0.03 A 98 GLN HE22 H 1 6.964 0.03 A 98 GLN HG3 H 1 2.497 0.03 A 98 GLN CA C 13 55.495 0.3 A 98 GLN CB C 13 28.558 0.3 A 98 GLN CG C 13 33.548 0.3 A 98 GLN N N 15 122.435 0.3 A 98 GLN NE2 N 15 113.080 0.3 A 99 GLN H H 1 9.102 0.03 A 99 GLN HA H 1 3.970 0.03 A 99 GLN HB3 H 1 2.178 0.03 A 99 GLN HE21 H 1 6.800 0.03 A 99 GLN HE22 H 1 7.514 0.03 A 99 GLN HG3 H 1 2.517 0.03 A 99 GLN CA C 13 58.753 0.3 A 99 GLN CB C 13 27.945 0.3 A 99 GLN CG C 13 33.325 0.3 A 99 GLN N N 15 124.369 0.3 A 99 GLN NE2 N 15 112.148 0.3 A 100 THR H H 1 7.655 0.03 A 100 THR HA H 1 5.311 0.03 A 100 THR HB H 1 3.948 0.03 A 100 THR HG2% H 1 1.147 0.03 A 100 THR CA C 13 59.066 0.3 A 100 THR CB C 13 71.303 0.3 A 100 THR CG2 C 13 21.125 0.3 A 100 THR N N 15 108.982 0.3 A 101 VAL H H 1 8.153 0.03 A 101 VAL HA H 1 4.484 0.03 A 101 VAL HB H 1 1.563 0.03 A 101 VAL HG1% H 1 0.172 0.03 A 101 VAL HG2% H 1 -0.234 0.03 A 101 VAL CA C 13 58.537 0.3 A 101 VAL CB C 13 34.788 0.3 A 101 VAL CG1 C 13 20.676 0.3 A 101 VAL CG2 C 13 16.550 0.3 A 101 VAL N N 15 116.155 0.3 A 102 SER H H 1 8.376 0.03 A 102 SER HA H 1 5.367 0.03 A 102 SER HB2 H 1 3.641 0.03 A 102 SER HB3 H 1 3.676 0.03 A 102 SER CA C 13 56.371 0.3 A 102 SER CB C 13 64.348 0.3 A 102 SER N N 15 116.995 0.3 A 103 VAL H H 1 8.689 0.03 A 103 VAL HA H 1 4.731 0.03 A 103 VAL HB H 1 2.021 0.03 A 103 VAL HG1% H 1 0.690 0.03 A 103 VAL HG2% H 1 1.048 0.03 A 103 VAL CA C 13 59.620 0.3 A 103 VAL CB C 13 34.546 0.3 A 103 VAL CG1 C 13 20.029 0.3 A 103 VAL CG2 C 13 21.199 0.3 A 103 VAL N N 15 121.311 0.3 A 104 THR H H 1 8.312 0.03 A 104 THR HA H 1 5.805 0.03 A 104 THR HB H 1 3.977 0.03 A 104 THR HG2% H 1 1.128 0.03 A 104 THR CA C 13 59.701 0.3 A 104 THR CB C 13 72.279 0.3 A 104 THR CG2 C 13 21.005 0.3 A 104 THR N N 15 114.740 0.3 A 105 LYS H H 1 8.870 0.03 A 105 LYS HA H 1 4.900 0.03 A 105 LYS HB2 H 1 1.418 0.03 A 105 LYS HB3 H 1 1.297 0.03 A 105 LYS HD2 H 1 1.036 0.03 A 105 LYS HD3 H 1 0.779 0.03 A 105 LYS HE2 H 1 2.411 0.03 A 105 LYS HE3 H 1 1.810 0.03 A 105 LYS HG2 H 1 0.625 0.03 A 105 LYS HG3 H 1 0.937 0.03 A 105 LYS CA C 13 53.111 0.3 A 105 LYS CB C 13 34.511 0.3 A 105 LYS CD C 13 28.913 0.3 A 105 LYS CE C 13 41.031 0.3 A 105 LYS CG C 13 22.772 0.3 A 105 LYS N N 15 121.516 0.3 A 106 PRO HA H 1 4.821 0.03 A 106 PRO HB2 H 1 2.443 0.03 A 106 PRO HB3 H 1 1.793 0.03 A 106 PRO HD2 H 1 3.776 0.03 A 106 PRO HD3 H 1 3.435 0.03 A 106 PRO HG3 H 1 1.965 0.03 A 106 PRO CA C 13 61.813 0.3 A 106 PRO CB C 13 32.003 0.3 A 106 PRO CD C 13 50.402 0.3 A 106 PRO CG C 13 26.941 0.3 A 107 CYS H H 1 8.014 0.03 A 107 CYS HA H 1 4.634 0.03 A 107 CYS HB2 H 1 3.141 0.03 A 107 CYS HB3 H 1 2.938 0.03 A 107 CYS CA C 13 54.701 0.3 A 107 CYS CB C 13 44.237 0.3 A 107 CYS N N 15 116.927 0.3 A 108 THR H H 1 8.505 0.03 A 108 THR HA H 1 4.529 0.03 A 108 THR HB H 1 4.060 0.03 A 108 THR HG2% H 1 1.122 0.03 A 108 THR CA C 13 60.099 0.3 A 108 THR CB C 13 70.007 0.3 A 108 THR CG2 C 13 20.671 0.3 A 108 THR N N 15 114.118 0.3 A 109 THR H H 1 8.336 0.03 A 109 THR HA H 1 4.283 0.03 A 109 THR HB H 1 4.125 0.03 A 109 THR HG2% H 1 1.120 0.03 A 109 THR CA C 13 60.935 0.3 A 109 THR CB C 13 69.000 0.3 A 109 THR CG2 C 13 20.834 0.3 A 109 THR N N 15 118.255 0.3 A 110 LYS H H 1 8.303 0.03 A 110 LYS HA H 1 4.316 0.03 A 110 LYS HB3 H 1 1.724 0.03 A 110 LYS HD3 H 1 1.678 0.03 A 110 LYS HE3 H 1 3.013 0.03 A 110 LYS HG3 H 1 1.389 0.03 A 110 LYS CA C 13 55.539 0.3 A 110 LYS CB C 13 32.397 0.3 A 110 LYS CD C 13 28.481 0.3 A 110 LYS CE C 13 41.444 0.3 A 110 LYS CG C 13 24.196 0.3 A 110 LYS N N 15 124.005 0.3 A 111 VAL H H 1 8.108 0.03 A 111 VAL HA H 1 4.052 0.03 A 111 VAL HB H 1 2.003 0.03 A 111 VAL HG1% H 1 0.919 0.03 A 111 VAL HG2% H 1 0.913 0.03 A 111 VAL CA C 13 61.683 0.3 A 111 VAL CB C 13 32.159 0.3 A 111 VAL CG1 C 13 20.008 0.3 A 111 VAL CG2 C 13 20.495 0.3 A 111 VAL N N 15 121.904 0.3 A 112 LYS H H 1 8.391 0.03 A 112 LYS HA H 1 4.302 0.03 A 112 LYS HB3 H 1 1.735 0.03 A 112 LYS HD3 H 1 1.655 0.03 A 112 LYS HE3 H 1 2.991 0.03 A 112 LYS HG3 H 1 1.397 0.03 A 112 LYS CA C 13 55.497 0.3 A 112 LYS CB C 13 32.461 0.3 A 112 LYS CD C 13 28.350 0.3 A 112 LYS CE C 13 41.511 0.3 A 112 LYS CG C 13 24.127 0.3 A 112 LYS N N 15 125.551 0.3 A 113 ASN H H 1 8.359 0.03 A 113 ASN HA H 1 4.660 0.03 A 113 ASN HB3 H 1 2.739 0.03 A 113 ASN CA C 13 52.484 0.3 A 113 ASN CB C 13 38.485 0.3 A 113 ASN N N 15 120.221 0.3 A 114 LYS H H 1 8.280 0.03 A 114 LYS HA H 1 4.634 0.03 A 114 LYS HB3 H 1 1.714 0.03 A 114 LYS HG3 H 1 1.332 0.03 A 114 LYS CA C 13 53.824 0.3 A 114 LYS CB C 13 31.888 0.3 A 114 LYS CG C 13 23.923 0.3 A 114 LYS N N 15 123.210 0.3 A 115 PRO HA H 1 4.400 0.03 A 115 PRO HB2 H 1 2.294 0.03 A 115 PRO HB3 H 1 1.896 0.03 A 115 PRO HD2 H 1 3.659 0.03 A 115 PRO HD3 H 1 3.783 0.03 A 115 PRO HG3 H 1 2.010 0.03 A 115 PRO CA C 13 62.400 0.3 A 115 PRO CB C 13 31.530 0.3 A 115 PRO CD C 13 50.084 0.3 A 115 PRO CG C 13 26.785 0.3 A 116 LYS H H 1 8.463 0.03 A 116 LYS HA H 1 4.302 0.03 A 116 LYS HB3 H 1 1.774 0.03 A 116 LYS HG3 H 1 1.438 0.03 A 116 LYS CA C 13 55.772 0.3 A 116 LYS CB C 13 32.511 0.3 A 116 LYS CD C 13 28.526 0.3 A 116 LYS CE C 13 41.547 0.3 A 116 LYS CG C 13 23.875 0.3 A 116 LYS N N 15 122.052 0.3 A 117 GLY H H 1 8.399 0.03 A 117 GLY HA3 H 1 3.959 0.03 A 117 GLY CA C 13 44.772 0.3 A 117 GLY N N 15 109.786 0.3 A 118 LYS H H 1 8.234 0.03 A 118 LYS HA H 1 4.133 0.03 A 118 LYS HB2 H 1 1.841 0.03 A 118 LYS HB3 H 1 1.760 0.03 A 118 LYS CA C 13 56.530 0.3 A 118 LYS CB C 13 32.523 0.3 A 118 LYS N N 15 121.080 0.3 A 119 LYS H H 1 8.391 0.03 A 119 LYS HA H 1 4.300 0.03 A 119 LYS HB3 H 1 1.810 0.03 A 119 LYS CA C 13 55.772 0.3 A 119 LYS CB C 13 32.652 0.3 A 119 LYS N N 15 122.886 0.3 A 120 GLY H H 1 8.361 0.03 A 120 GLY HA3 H 1 3.961 0.03 A 120 GLY CA C 13 44.765 0.3 A 120 GLY N N 15 109.760 0.3 A 121 LYS H H 1 8.288 0.03 A 121 LYS HA H 1 4.302 0.03 A 121 LYS HB3 H 1 1.724 0.03 A 121 LYS CA C 13 55.772 0.3 A 121 LYS CB C 13 32.397 0.3 A 121 LYS N N 15 120.947 0.3 A 122 GLY H H 1 8.501 0.03 A 122 GLY HA2 H 1 3.968 0.03 A 122 GLY HA3 H 1 4.732 0.03 A 122 GLY CA C 13 44.757 0.3 A 122 GLY N N 15 110.042 0.3 A 123 LYS H H 1 8.281 0.03 A 123 LYS HA H 1 4.302 0.03 A 123 LYS CA C 13 55.772 0.3 A 123 LYS CB C 13 32.397 0.3 A 124 GLY HA3 H 1 3.968 0.03 A 124 GLY CA C 13 44.535 0.3 A 125 ASN H H 1 7.902 0.03 A 125 ASN HA H 1 4.494 0.03 A 125 ASN HB2 H 1 2.760 0.03 A 125 ASN HB3 H 1 2.657 0.03 A 125 ASN HD21 H 1 6.777 0.03 A 125 ASN HD22 H 1 7.434 0.03 A 125 ASN CA C 13 54.020 0.3 A 125 ASN CB C 13 39.742 0.3 A 125 ASN N N 15 123.878 0.3 A 125 ASN ND2 N 15 112.535 0.3 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 5 LYS HB3 A 5 LYS HG3 1.0 . 2.8 2 2 A 7 GLU H A 7 GLU HB3 1.0 . 5.5 3 3 A 15 GLY H A 15 GLY HA3 1.0 . 3.5 4 4 A 15 GLY H A 15 GLY HA2 1.0 . 5.5 5 5 A 15 GLY HA3 A 16 ALA HB% 1.0 . 5.5 6 6 A 15 GLY HA3 A 16 ALA H 1.0 . 5.5 7 7 A 16 ALA HB% A 16 ALA HA 1.0 . 5.5 8 8 A 16 ALA H A 16 ALA HA 1.0 . 5.5 9 9 A 16 ALA HB% A 16 ALA H 1.0 . 5.5 10 10 A 16 ALA HB% A 16 ALA H 1.0 . 5.5 11 11 A 16 ALA HB% A 17 ASP HB3 1.0 . 5.5 12 12 A 16 ALA HB% A 17 ASP HB2 1.0 . 5.5 13 13 A 16 ALA HA A 17 ASP H 1.0 . 3.5 14 14 A 16 ALA HB% A 17 ASP H 1.0 . 5.5 15 15 A 16 ALA HB% A 17 ASP H 1.0 . 5.5 16 16 A 17 ASP HB3 A 17 ASP HA 1.0 . 5.5 17 17 A 17 ASP HB2 A 17 ASP HA 1.0 . 5.5 18 18 A 17 ASP H A 17 ASP HA 1.0 . 5.5 19 19 A 17 ASP HB3 A 17 ASP H 1.0 . 5.5 20 20 A 17 ASP HB3 A 17 ASP H 1.0 . 3.5 21 21 A 17 ASP HB2 A 17 ASP H 1.0 . 5.5 22 22 A 17 ASP HA A 18 CYS H 1.0 . 3.5 23 23 A 17 ASP HB3 A 18 CYS H 1.0 . 5.5 24 24 A 17 ASP HB3 A 18 CYS H 1.0 . 5.5 25 25 A 18 CYS HB3 A 18 CYS HA 1.0 . 5.5 26 26 A 18 CYS HA A 18 CYS HB2 1.0 . 5.5 27 27 A 18 CYS H A 18 CYS HA 1.0 . 5.5 28 28 A 18 CYS H A 18 CYS HB3 1.0 . 5.5 29 29 A 18 CYS H A 18 CYS HB3 1.0 . 5.5 30 30 A 18 CYS H A 18 CYS HB2 1.0 . 5.5 31 31 A 18 CYS HA A 19 ALA HB% 1.0 . 5.5 32 32 A 18 CYS HA A 19 ALA H 1.0 . 5.5 33 33 A 18 CYS HB3 A 19 ALA H 1.0 . 5.5 34 34 A 19 ALA HB% A 19 ALA HA 1.0 . 3.5 35 35 A 19 ALA HB% A 19 ALA H 1.0 . 5.5 36 36 A 19 ALA HB% A 19 ALA H 1.0 . 5.5 37 37 A 19 ALA HB% A 20 GLU HB3 1.0 . 5.5 38 38 A 19 ALA HB% A 20 GLU HB2 1.0 . 5.5 39 39 A 19 ALA HB% A 20 GLU HB2 1.0 . 5.5 40 40 A 19 ALA HB% A 20 GLU HG3 1.0 . 5.5 41 41 A 19 ALA HB% A 20 GLU HG3 1.0 . 5.5 42 42 A 19 ALA HB% A 20 GLU HG3 1.0 . 5.5 43 43 A 19 ALA HB% A 20 GLU H 1.0 . 5.5 44 44 A 19 ALA H A 20 GLU H 1.0 . 5.5 45 45 A 20 GLU HB3 A 20 GLU HA 1.0 . 5.5 46 46 A 20 GLU HB2 A 20 GLU HA 1.0 . 5.5 47 47 A 20 GLU HG3 A 20 GLU HA 1.0 . 5.5 48 48 A 20 GLU HB3 A 20 GLU HG3 1.0 . 2.8 49 49 A 20 GLU HB3 A 20 GLU HG3 1.0 . 2.8 50 50 A 20 GLU HB2 A 20 GLU HG3 1.0 . 2.8 51 51 A 20 GLU H A 20 GLU HA 1.0 . 5.5 52 52 A 20 GLU HB3 A 20 GLU H 1.0 . 5.5 53 53 A 20 GLU HB3 A 20 GLU H 1.0 . 3.5 54 54 A 20 GLU HB2 A 20 GLU H 1.0 . 5.5 55 55 A 20 GLU HG3 A 20 GLU H 1.0 . 5.5 56 56 A 20 GLU HG3 A 20 GLU H 1.0 . 5.5 57 57 A 18 CYS HB2 A 21 TRP HD1 1.0 . 5.5 58 58 A 18 CYS HA A 21 TRP HH2 1.0 . 5.5 59 59 A 18 CYS HB3 A 21 TRP HZ2 1.0 . 5.5 60 60 A 19 ALA HA A 21 TRP HD1 1.0 . 5.5 61 61 A 20 GLU HG3 A 21 TRP HA 1.0 . 5.5 62 62 A 20 GLU HA A 21 TRP HD1 1.0 . 5.5 63 63 A 20 GLU HA A 21 TRP H 1.0 . 2.8 64 64 A 20 GLU HB3 A 21 TRP H 1.0 . 5.5 65 65 A 20 GLU HB3 A 21 TRP H 1.0 . 5.5 66 66 A 20 GLU HB2 A 21 TRP H 1.0 . 5.5 67 67 A 20 GLU HG3 A 21 TRP H 1.0 . 5.5 68 68 A 20 GLU HG3 A 21 TRP H 1.0 . 5.5 69 69 A 20 GLU H A 21 TRP H 1.0 . 5.5 70 70 A 20 GLU H A 21 TRP H 1.0 . 5.5 71 71 A 21 TRP HA A 21 TRP HB3 1.0 . 5.5 72 72 A 21 TRP HA A 21 TRP HB2 1.0 . 5.5 73 73 A 21 TRP HB3 A 21 TRP HB2 1.0 . 5.5 74 74 A 21 TRP HB3 A 21 TRP HB2 1.0 . 5.5 75 75 A 21 TRP HD1 A 21 TRP HA 1.0 . 5.5 76 76 A 21 TRP HD1 A 21 TRP HB3 1.0 . 5.5 77 77 A 21 TRP HD1 A 21 TRP HB3 1.0 . 5.5 78 78 A 21 TRP HD1 A 21 TRP HB2 1.0 . 5.5 79 79 A 21 TRP HD1 A 21 TRP HE1 1.0 . 2.8 80 80 A 21 TRP HB3 A 21 TRP HE3 1.0 . 5.5 81 81 A 21 TRP HB3 A 21 TRP HE3 1.0 . 5.5 82 82 A 21 TRP HA A 21 TRP H 1.0 . 5.5 83 83 A 21 TRP H A 21 TRP HB3 1.0 . 5.5 84 84 A 21 TRP H A 21 TRP HB2 1.0 . 5.5 85 85 A 21 TRP H A 21 TRP HB2 1.0 . 5.5 86 86 A 21 TRP HD1 A 21 TRP H 1.0 . 5.5 87 87 A 21 TRP HD1 A 21 TRP H 1.0 . 5.5 88 88 A 21 TRP HZ2 A 21 TRP HE1 1.0 . 3.5 89 89 A 21 TRP HH2 A 21 TRP HZ2 1.0 . 5.5 90 90 A 21 TRP HH2 A 21 TRP HZ2 1.0 . 5.5 91 91 A 21 TRP HE3 A 21 TRP HZ3 1.0 . 5.5 92 92 A 21 TRP HE3 A 21 TRP HZ3 1.0 . 5.5 93 93 A 21 TRP HH2 A 21 TRP HZ3 1.0 . 5.5 94 94 A 21 TRP HH2 A 21 TRP HZ3 1.0 . 5.5 95 95 A 20 GLU HB2 A 22 LEU HD2% 1.0 . 5.5 96 96 A 20 GLU HG3 A 22 LEU HD2% 1.0 . 5.5 97 97 A 20 GLU HG3 A 22 LEU HD2% 1.0 . 5.5 98 98 A 21 TRP HA A 22 LEU HB3 1.0 . 5.5 99 99 A 21 TRP HA A 22 LEU HD2% 1.0 . 5.5 100 100 A 21 TRP HA A 22 LEU H 1.0 . 5.5 101 101 A 21 TRP HA A 22 LEU H 1.0 . 2.8 102 102 A 21 TRP HB3 A 22 LEU H 1.0 . 5.5 103 103 A 21 TRP HB2 A 22 LEU H 1.0 . 5.5 104 104 A 22 LEU HB3 A 22 LEU HA 1.0 . 5.5 105 105 A 22 LEU HA A 22 LEU HB2 1.0 . 5.5 106 106 A 22 LEU HA A 22 LEU HD1% 1.0 . 5.5 107 107 A 22 LEU HB3 A 22 LEU HD1% 1.0 . 5.5 108 108 A 22 LEU HB3 A 22 LEU HD1% 1.0 . 5.5 109 109 A 22 LEU HB3 A 22 LEU HD1% 1.0 . 5.5 110 110 A 22 LEU HB3 A 22 LEU HD1% 1.0 . 5.5 111 111 A 22 LEU HB2 A 22 LEU HD1% 1.0 . 5.5 112 112 A 22 LEU HD2% A 22 LEU HA 1.0 . 5.5 113 113 A 22 LEU HD2% A 22 LEU HB3 1.0 . 5.5 114 114 A 22 LEU HD2% A 22 LEU HB3 1.0 . 5.5 115 115 A 22 LEU HD2% A 22 LEU HB3 1.0 . 5.5 116 116 A 22 LEU HD2% A 22 LEU HB2 1.0 . 5.5 117 117 A 22 LEU HD2% A 22 LEU HB2 1.0 . 5.5 118 118 A 22 LEU HD2% A 22 LEU HD1% 1.0 . 5.5 119 119 A 22 LEU HA A 22 LEU HG 1.0 . 5.5 120 120 A 22 LEU HB2 A 22 LEU HG 1.0 . 2.8 121 121 A 22 LEU HB2 A 22 LEU HG 1.0 . 2.8 122 122 A 22 LEU HB2 A 22 LEU HG 1.0 . 5.5 123 123 A 22 LEU HD1% A 22 LEU HG 1.0 . 5.5 124 124 A 22 LEU HD2% A 22 LEU HG 1.0 . 5.5 125 125 A 22 LEU HD2% A 22 LEU HG 1.0 . 5.5 126 126 A 22 LEU H A 22 LEU HA 1.0 . 5.5 127 127 A 22 LEU HB3 A 22 LEU H 1.0 . 5.5 128 128 A 22 LEU HB3 A 22 LEU H 1.0 . 5.5 129 129 A 22 LEU H A 22 LEU HB2 1.0 . 5.5 130 130 A 22 LEU H A 22 LEU HD1% 1.0 . 5.5 131 131 A 22 LEU H A 22 LEU HD1% 1.0 . 5.5 132 132 A 22 LEU HD2% A 22 LEU H 1.0 . 5.5 133 133 A 22 LEU HD2% A 22 LEU H 1.0 . 5.5 134 134 A 22 LEU H A 22 LEU HG 1.0 . 5.5 135 135 A 22 LEU H A 22 LEU HG 1.0 . 5.5 136 136 A 21 TRP HB3 A 23 TYR HE1 1.0 . 5.5 137 137 A 21 TRP HB2 A 23 TYR HE1 1.0 . 5.5 138 138 A 22 LEU HA A 23 TYR H 1.0 . 2.8 139 139 A 22 LEU HB3 A 23 TYR H 1.0 . 5.5 140 140 A 22 LEU HD1% A 23 TYR H 1.0 . 5.5 141 141 A 22 LEU HD2% A 23 TYR H 1.0 . 5.5 142 142 A 22 LEU H A 23 TYR H 1.0 . 5.5 143 143 A 23 TYR HD1 A 23 TYR HA 1.0 . 5.5 144 144 A 23 TYR HD1 A 23 TYR HBx 1.0 . 5.5 145 145 A 23 TYR HE1 A 23 TYR HBx 1.0 . 5.5 146 146 A 23 TYR HE1 A 23 TYR HD1 1.0 . 2.8 147 147 A 23 TYR HE1 A 23 TYR HD1 1.0 . 2.8 148 148 A 23 TYR H A 23 TYR HA 1.0 . 5.5 149 149 A 23 TYR H A 23 TYR HA 1.0 . 5.5 150 150 A 23 TYR H A 23 TYR HBx 1.0 . 5.5 151 151 A 23 TYR H A 23 TYR HD1 1.0 . 5.5 152 152 A 23 TYR H A 23 TYR HD1 1.0 . 5.5 153 153 A 23 TYR HE1 A 23 TYR H 1.0 . 5.5 154 154 A 23 TYR HA A 24 GLY H 1.0 . 3.5 155 155 A 23 TYR HBx A 24 GLY H 1.0 . 5.5 156 156 A 23 TYR HD1 A 24 GLY H 1.0 . 5.5 157 157 A 24 GLY H A 24 GLY HA3 1.0 . 5.5 158 158 A 24 GLY H A 24 GLY HA2 1.0 . 5.5 159 159 A 24 GLY HA3 A 25 SER HB3 1.0 . 5.5 160 160 A 24 GLY HA2 A 25 SER HB3 1.0 . 5.5 161 161 A 24 GLY HA3 A 25 SER H 1.0 . 3.5 162 162 A 24 GLY HA2 A 25 SER H 1.0 . 3.5 163 163 A 24 GLY H A 25 SER H 1.0 . 5.5 164 164 A 24 GLY H A 25 SER H 1.0 . 5.5 165 165 A 25 SER HB3 A 25 SER HA 1.0 . 5.5 166 166 A 25 SER H A 25 SER HA 1.0 . 5.5 167 167 A 25 SER HB3 A 25 SER H 1.0 . 5.5 168 168 A 25 SER HB3 A 25 SER H 1.0 . 2.8 169 169 A 25 SER HA A 26 CYS H 1.0 . 3.5 170 170 A 25 SER HB3 A 26 CYS H 1.0 . 5.5 171 171 A 25 SER HB3 A 26 CYS H 1.0 . 5.5 172 172 A 26 CYS HBx A 26 CYS HA 1.0 . 5.5 173 173 A 26 CYS H A 26 CYS HA 1.0 . 5.5 174 174 A 26 CYS H A 26 CYS HBx 1.0 . 5.5 175 175 A 25 SER HA A 27 VAL HG2% 1.0 . 5.5 176 176 A 26 CYS HA A 27 VAL HG2% 1.0 . 5.5 177 177 A 26 CYS HA A 27 VAL H 1.0 . 3.5 178 178 A 26 CYS HBx A 27 VAL H 1.0 . 5.5 179 179 A 27 VAL HB A 27 VAL HA 1.0 . 5.5 180 180 A 27 VAL HG2% A 27 VAL HA 1.0 . 5.5 181 181 A 27 VAL HG2% A 27 VAL HB 1.0 . 2.8 182 182 A 27 VAL HG2% A 27 VAL HB 1.0 . 5.5 183 183 A 27 VAL HG2% A 27 VAL HB 1.0 . 5.5 184 184 A 27 VAL H A 27 VAL HA 1.0 . 5.5 185 185 A 27 VAL H A 27 VAL HB 1.0 . 5.5 186 186 A 27 VAL H A 27 VAL HB 1.0 . 3.5 187 187 A 27 VAL HG2% A 27 VAL H 1.0 . 5.5 188 188 A 27 VAL HG2% A 27 VAL H 1.0 . 5.5 189 189 A 27 VAL HA A 28 ALA HB% 1.0 . 5.5 190 190 A 27 VAL HA A 28 ALA H 1.0 . 5.5 191 191 A 27 VAL HA A 28 ALA H 1.0 . 2.8 192 192 A 27 VAL HB A 28 ALA H 1.0 . 5.5 193 193 A 27 VAL HB A 28 ALA H 1.0 . 5.5 194 194 A 28 ALA H A 27 VAL HG1% 1.0 . 5.5 195 195 A 27 VAL HG2% A 28 ALA H 1.0 . 5.5 196 196 A 28 ALA HB% A 28 ALA HA 1.0 . 5.5 197 197 A 28 ALA HB% A 28 ALA HA 1.0 . 5.5 198 198 A 28 ALA H A 28 ALA HA 1.0 . 5.5 199 199 A 28 ALA HB% A 28 ALA H 1.0 . 5.5 200 200 A 28 ALA HB% A 28 ALA H 1.0 . 5.5 201 201 A 28 ALA HA A 29 ASN H 1.0 . 5.5 202 202 A 28 ALA HA A 29 ASN H 1.0 . 3.5 203 203 A 28 ALA HB% A 29 ASN H 1.0 . 5.5 204 204 A 28 ALA HB% A 29 ASN H 1.0 . 5.5 205 205 A 28 ALA H A 29 ASN H 1.0 . 5.5 206 206 A 28 ALA H A 29 ASN H 1.0 . 5.5 207 207 A 29 ASN HB3 A 29 ASN HA 1.0 . 5.5 208 208 A 29 ASN HA A 29 ASN HB2 1.0 . 5.5 209 209 A 29 ASN H A 29 ASN HA 1.0 . 5.5 210 210 A 29 ASN H A 29 ASN HB3 1.0 . 5.5 211 211 A 29 ASN H A 29 ASN HB3 1.0 . 5.5 212 212 A 29 ASN H A 29 ASN HB2 1.0 . 5.5 213 213 A 29 ASN H A 29 ASN HB2 1.0 . 5.5 214 214 A 28 ALA HB% A 30 ASN H 1.0 . 5.5 215 215 A 28 ALA HB% A 30 ASN H 1.0 . 5.5 216 216 A 29 ASN HA A 30 ASN H 1.0 . 5.5 217 217 A 29 ASN HB3 A 30 ASN H 1.0 . 5.5 218 218 A 29 ASN HB3 A 30 ASN H 1.0 . 5.5 219 219 A 29 ASN HB2 A 30 ASN H 1.0 . 5.5 220 220 A 29 ASN HB2 A 30 ASN H 1.0 . 5.5 221 221 A 29 ASN H A 30 ASN H 1.0 . 5.5 222 222 A 30 ASN HB3 A 30 ASN HA 1.0 . 5.5 223 223 A 30 ASN HA A 30 ASN HB2 1.0 . 5.5 224 224 A 30 ASN HB3 A 30 ASN HB2 1.0 . 2.8 225 225 A 30 ASN H A 30 ASN HA 1.0 . 5.5 226 226 A 30 ASN H A 30 ASN HB3 1.0 . 5.5 227 227 A 30 ASN H A 30 ASN HB3 1.0 . 5.5 228 228 A 30 ASN H A 30 ASN HB2 1.0 . 5.5 229 229 A 28 ALA HB% A 31 GLY H 1.0 . 5.5 230 230 A 28 ALA HB% A 31 GLY H 1.0 . 5.5 231 231 A 30 ASN HA A 31 GLY H 1.0 . 5.5 232 232 A 30 ASN H A 31 GLY H 1.0 . 5.5 233 233 A 31 GLY H A 31 GLY HA3 1.0 . 5.5 234 234 A 31 GLY H A 31 GLY HA3 1.0 . 5.5 235 235 A 31 GLY H A 31 GLY HA2 1.0 . 5.5 236 236 A 28 ALA HB% A 32 ASP HA 1.0 . 5.5 237 237 A 28 ALA HB% A 32 ASP HB2 1.0 . 5.5 238 238 A 28 ALA HB% A 32 ASP H 1.0 . 5.5 239 239 A 28 ALA HB% A 32 ASP H 1.0 . 5.5 240 240 A 30 ASN H A 32 ASP H 1.0 . 5.5 241 241 A 31 GLY HA3 A 32 ASP H 1.0 . 5.5 242 242 A 31 GLY HA2 A 32 ASP H 1.0 . 5.5 243 243 A 31 GLY H A 32 ASP H 1.0 . 5.5 244 244 A 31 GLY H A 32 ASP H 1.0 . 5.5 245 245 A 32 ASP HA A 32 ASP HB3 1.0 . 5.5 246 246 A 32 ASP HA A 32 ASP HB2 1.0 . 5.5 247 247 A 32 ASP HA A 32 ASP H 1.0 . 3.5 248 248 A 32 ASP H A 32 ASP HB3 1.0 . 5.5 249 249 A 32 ASP H A 32 ASP HB3 1.0 . 2.8 250 250 A 32 ASP HB2 A 32 ASP H 1.0 . 5.5 251 251 A 28 ALA HB% A 33 CYS HA 1.0 . 5.5 252 252 A 28 ALA HB% A 33 CYS H 1.0 . 5.5 253 253 A 28 ALA HB% A 33 CYS H 1.0 . 5.5 254 254 A 31 GLY H A 33 CYS H 1.0 . 5.5 255 255 A 32 ASP HA A 33 CYS H 1.0 . 5.5 256 256 A 32 ASP HB3 A 33 CYS H 1.0 . 5.5 257 257 A 32 ASP HB3 A 33 CYS H 1.0 . 2.8 258 258 A 32 ASP HB2 A 33 CYS H 1.0 . 5.5 259 259 A 32 ASP H A 33 CYS H 1.0 . 3.5 260 260 A 32 ASP H A 33 CYS H 1.0 . 3.5 261 261 A 33 CYS HA A 33 CYS HB3 1.0 . 5.5 262 262 A 33 CYS HA A 33 CYS HB2 1.0 . 5.5 263 263 A 33 CYS HB3 A 33 CYS HB2 1.0 . 5.5 264 264 A 33 CYS HB3 A 33 CYS HB2 1.0 . 5.5 265 265 A 33 CYS HA A 33 CYS H 1.0 . 5.5 266 266 A 33 CYS H A 33 CYS HB3 1.0 . 5.5 267 267 A 33 CYS H A 33 CYS HB2 1.0 . 5.5 268 268 A 28 ALA HB% A 34 GLY H 1.0 . 5.5 269 269 A 28 ALA HB% A 34 GLY H 1.0 . 5.5 270 270 A 33 CYS HA A 34 GLY H 1.0 . 5.5 271 271 A 33 CYS HB3 A 34 GLY H 1.0 . 5.5 272 272 A 33 CYS HB3 A 34 GLY H 1.0 . 5.5 273 273 A 33 CYS HB2 A 34 GLY H 1.0 . 5.5 274 274 A 33 CYS HB2 A 34 GLY H 1.0 . 5.5 275 275 A 33 CYS H A 34 GLY H 1.0 . 5.5 276 276 A 34 GLY HA3 A 34 GLY HA2 1.0 . 5.5 277 277 A 34 GLY H A 34 GLY HA3 1.0 . 5.5 278 278 A 34 GLY H A 34 GLY HA2 1.0 . 5.5 279 279 A 34 GLY HA3 A 35 GLN H 1.0 . 5.5 280 280 A 34 GLY HA3 A 35 GLN H 1.0 . 5.5 281 281 A 34 GLY HA2 A 35 GLN H 1.0 . 5.5 282 282 A 34 GLY H A 35 GLN H 1.0 . 5.5 283 283 A 34 GLY H A 35 GLN H 1.0 . 5.5 284 284 A 35 GLN HB3 A 35 GLN HA 1.0 . 5.5 285 285 A 35 GLN HA A 35 GLN HG3 1.0 . 5.5 286 286 A 35 GLN HB3 A 35 GLN HG3 1.0 . 2.8 287 287 A 35 GLN H A 35 GLN HA 1.0 . 5.5 288 288 A 35 GLN H A 35 GLN HB3 1.0 . 5.5 289 289 A 35 GLN H A 35 GLN HB3 1.0 . 5.5 290 290 A 35 GLN H A 35 GLN HB3 1.0 . 3.5 291 291 A 35 GLN H A 35 GLN HG3 1.0 . 5.5 292 292 A 35 GLN H A 35 GLN HG3 1.0 . 5.5 293 293 A 28 ALA HA A 36 GLY HA3 1.0 . 5.5 294 294 A 28 ALA HB% A 36 GLY HA3 1.0 . 5.5 295 295 A 28 ALA HB% A 36 GLY HA2 1.0 . 5.5 296 296 A 28 ALA HA A 36 GLY H 1.0 . 5.5 297 297 A 28 ALA HB% A 36 GLY H 1.0 . 5.5 298 298 A 29 ASN H A 36 GLY HA3 1.0 . 5.5 299 299 A 29 ASN H A 36 GLY HA3 1.0 . 5.5 300 300 A 29 ASN H A 36 GLY HA3 1.0 . 5.5 301 301 A 29 ASN H A 36 GLY HA2 1.0 . 5.5 302 302 A 29 ASN H A 36 GLY H 1.0 . 5.5 303 303 A 29 ASN H A 36 GLY H 1.0 . 5.5 304 304 A 35 GLN HA A 36 GLY H 1.0 . 5.5 305 305 A 35 GLN HA A 36 GLY H 1.0 . 2.8 306 306 A 35 GLN HB3 A 36 GLY H 1.0 . 5.5 307 307 A 35 GLN HB3 A 36 GLY H 1.0 . 5.5 308 308 A 35 GLN HB3 A 36 GLY H 1.0 . 5.5 309 309 A 35 GLN HG3 A 36 GLY H 1.0 . 5.5 310 310 A 35 GLN HG3 A 36 GLY H 1.0 . 5.5 311 311 A 35 GLN H A 36 GLY H 1.0 . 5.5 312 312 A 35 GLN H A 36 GLY H 1.0 . 5.5 313 313 A 36 GLY HA3 A 36 GLY H 1.0 . 5.5 314 314 A 36 GLY HA2 A 36 GLY H 1.0 . 5.5 315 315 A 27 VAL HA A 37 MET H 1.0 . 5.5 316 316 A 27 VAL HB A 37 MET H 1.0 . 5.5 317 317 A 27 VAL HB A 37 MET H 1.0 . 5.5 318 318 A 27 VAL HG2% A 37 MET H 1.0 . 5.5 319 319 A 27 VAL H A 37 MET H 1.0 . 5.5 320 320 A 27 VAL H A 37 MET H 1.0 . 5.5 321 321 A 28 ALA HA A 37 MET H 1.0 . 5.5 322 322 A 29 ASN H A 37 MET H 1.0 . 5.5 323 323 A 29 ASN H A 37 MET H 1.0 . 5.5 324 324 A 36 GLY HA3 A 37 MET H 1.0 . 5.5 325 325 A 36 GLY HA3 A 37 MET H 1.0 . 5.5 326 326 A 36 GLY HA2 A 37 MET H 1.0 . 5.5 327 327 A 36 GLY H A 37 MET H 1.0 . 5.5 328 328 A 37 MET HB3 A 37 MET HA 1.0 . 5.5 329 329 A 37 MET HA A 37 MET HB2 1.0 . 5.5 330 330 A 37 MET HB3 A 37 MET HB2 1.0 . 3.5 331 331 A 37 MET HB3 A 37 MET HG3 1.0 . 5.5 332 332 A 37 MET HB2 A 37 MET HG3 1.0 . 5.5 333 333 A 37 MET HA A 37 MET HG2 1.0 . 5.5 334 334 A 37 MET HB2 A 37 MET HG2 1.0 . 5.5 335 335 A 37 MET H A 37 MET HA 1.0 . 5.5 336 336 A 37 MET H A 37 MET HB3 1.0 . 5.5 337 337 A 37 MET H A 37 MET HB3 1.0 . 5.5 338 338 A 37 MET H A 37 MET HB2 1.0 . 5.5 339 339 A 37 MET H A 37 MET HB2 1.0 . 5.5 340 340 A 37 MET H A 37 MET HG3 1.0 . 5.5 341 341 A 37 MET H A 37 MET HG2 1.0 . 5.5 342 342 A 23 TYR HBx A 38 ARG HB3 1.0 . 5.5 343 343 A 23 TYR HD1 A 38 ARG HG3 1.0 . 5.5 344 344 A 24 GLY HA3 A 38 ARG HD3 1.0 . 5.5 345 345 A 24 GLY HA2 A 38 ARG HD3 1.0 . 5.5 346 346 A 26 CYS HA A 38 ARG HB3 1.0 . 5.5 347 347 A 27 VAL H A 38 ARG HA 1.0 . 5.5 348 348 A 27 VAL H A 38 ARG HB3 1.0 . 5.5 349 349 A 27 VAL H A 38 ARG HB3 1.0 . 5.5 350 350 A 37 MET HA A 38 ARG H 1.0 . 5.5 351 351 A 37 MET HA A 38 ARG H 1.0 . 2.8 352 352 A 37 MET HB3 A 38 ARG H 1.0 . 5.5 353 353 A 37 MET HB3 A 38 ARG H 1.0 . 5.5 354 354 A 37 MET HB2 A 38 ARG H 1.0 . 5.5 355 355 A 37 MET HB2 A 38 ARG H 1.0 . 5.5 356 356 A 37 MET HG3 A 38 ARG H 1.0 . 5.5 357 357 A 37 MET HG3 A 38 ARG H 1.0 . 5.5 358 358 A 37 MET H A 38 ARG H 1.0 . 5.5 359 359 A 38 ARG HB3 A 38 ARG HA 1.0 . 5.5 360 360 A 38 ARG HB3 A 38 ARG HA 1.0 . 5.5 361 361 A 38 ARG HG3 A 38 ARG HA 1.0 . 5.5 362 362 A 38 ARG HB3 A 38 ARG HG3 1.0 . 5.5 363 363 A 38 ARG HB3 A 38 ARG HG3 1.0 . 5.5 364 364 A 38 ARG HG3 A 38 ARG HD3 1.0 . 5.5 365 365 A 38 ARG HA A 38 ARG H 1.0 . 5.5 366 366 A 38 ARG HB3 A 38 ARG H 1.0 . 5.5 367 367 A 38 ARG HG3 A 38 ARG H 1.0 . 5.5 368 368 A 38 ARG HG3 A 38 ARG H 1.0 . 5.5 369 369 A 26 CYS HA A 39 GLU H 1.0 . 5.5 370 370 A 37 MET HG3 A 39 GLU HG3 1.0 . 5.5 371 371 A 38 ARG HA A 39 GLU HB3 1.0 . 5.5 372 372 A 38 ARG HA A 39 GLU HB2 1.0 . 5.5 373 373 A 38 ARG HA A 39 GLU H 1.0 . 2.8 374 374 A 38 ARG HB3 A 39 GLU H 1.0 . 5.5 375 375 A 38 ARG HB3 A 39 GLU H 1.0 . 5.5 376 376 A 38 ARG HG3 A 39 GLU H 1.0 . 5.5 377 377 A 39 GLU HB3 A 39 GLU HA 1.0 . 5.5 378 378 A 39 GLU HB2 A 39 GLU HA 1.0 . 5.5 379 379 A 39 GLU HG3 A 39 GLU HA 1.0 . 5.5 380 380 A 39 GLU HG3 A 39 GLU HB3 1.0 . 2.8 381 381 A 39 GLU HG3 A 39 GLU HB2 1.0 . 2.8 382 382 A 39 GLU HG3 A 39 GLU HB2 1.0 . 2.8 383 383 A 39 GLU HA A 39 GLU HG2 1.0 . 5.5 384 384 A 39 GLU HB2 A 39 GLU HG2 1.0 . 2.8 385 385 A 39 GLU H A 39 GLU HA 1.0 . 5.5 386 386 A 39 GLU H A 39 GLU HB3 1.0 . 5.5 387 387 A 39 GLU H A 39 GLU HB2 1.0 . 5.5 388 388 A 39 GLU H A 39 GLU HB2 1.0 . 2.8 389 389 A 39 GLU H A 39 GLU HG3 1.0 . 5.5 390 390 A 39 GLU H A 39 GLU HG3 1.0 . 5.5 391 391 A 39 GLU H A 39 GLU HG2 1.0 . 5.5 392 392 A 23 TYR HA A 40 GLY HA3 1.0 . 5.5 393 393 A 23 TYR HD1 A 40 GLY HA3 1.0 . 5.5 394 394 A 23 TYR HE1 A 40 GLY HA3 1.0 . 5.5 395 395 A 23 TYR HA A 40 GLY H 1.0 . 5.5 396 396 A 23 TYR HD1 A 40 GLY H 1.0 . 5.5 397 397 A 23 TYR HE1 A 40 GLY H 1.0 . 5.5 398 398 A 24 GLY H A 40 GLY HA3 1.0 . 5.5 399 399 A 24 GLY H A 40 GLY HA2 1.0 . 5.5 400 400 A 39 GLU HA A 40 GLY H 1.0 . 2.8 401 401 A 39 GLU HB2 A 40 GLY H 1.0 . 5.5 402 402 A 39 GLU HG3 A 40 GLY H 1.0 . 5.5 403 403 A 39 GLU HG3 A 40 GLY H 1.0 . 5.5 404 404 A 39 GLU HG2 A 40 GLY H 1.0 . 5.5 405 405 A 39 GLU H A 40 GLY H 1.0 . 5.5 406 406 A 40 GLY HA3 A 40 GLY HA2 1.0 . 5.5 407 407 A 40 GLY HA3 A 40 GLY H 1.0 . 5.5 408 408 A 40 GLY HA3 A 40 GLY H 1.0 . 5.5 409 409 A 40 GLY H A 40 GLY HA2 1.0 . 5.5 410 410 A 21 TRP HE3 A 41 THR H 1.0 . 5.5 411 411 A 22 LEU HB2 A 41 THR HG2% 1.0 . 5.5 412 412 A 22 LEU H A 41 THR H 1.0 . 5.5 413 413 A 22 LEU H A 41 THR H 1.0 . 5.5 414 414 A 23 TYR HA A 41 THR H 1.0 . 5.5 415 415 A 23 TYR HBx A 41 THR H 1.0 . 5.5 416 416 A 23 TYR HD1 A 41 THR H 1.0 . 5.5 417 417 A 24 GLY H A 41 THR H 1.0 . 5.5 418 418 A 24 GLY H A 41 THR H 1.0 . 5.5 419 419 A 40 GLY HA3 A 41 THR H 1.0 . 5.5 420 420 A 40 GLY HA3 A 41 THR H 1.0 . 5.5 421 421 A 40 GLY HA2 A 41 THR H 1.0 . 5.5 422 422 A 40 GLY H A 41 THR H 1.0 . 5.5 423 423 A 40 GLY H A 41 THR H 1.0 . 5.5 424 424 A 41 THR HB A 41 THR HA 1.0 . 5.5 425 425 A 41 THR HG2% A 41 THR HB 1.0 . 5.5 426 426 A 41 THR HG2% A 41 THR HB 1.0 . 2.8 427 427 A 41 THR H A 41 THR HA 1.0 . 5.5 428 428 A 41 THR H A 41 THR HB 1.0 . 5.5 429 429 A 41 THR H A 41 THR HB 1.0 . 5.5 430 430 A 41 THR H A 41 THR HG2% 1.0 . 5.5 431 431 A 41 THR H A 41 THR HG2% 1.0 . 5.5 432 432 A 21 TRP HE3 A 42 CYS H 1.0 . 5.5 433 433 A 21 TRP HZ3 A 42 CYS H 1.0 . 5.5 434 434 A 22 LEU H A 42 CYS HA 1.0 . 5.5 435 435 A 41 THR HA A 42 CYS H 1.0 . 5.5 436 436 A 41 THR HA A 42 CYS H 1.0 . 2.8 437 437 A 41 THR HB A 42 CYS H 1.0 . 5.5 438 438 A 41 THR HG2% A 42 CYS H 1.0 . 5.5 439 439 A 41 THR HG2% A 42 CYS H 1.0 . 5.5 440 440 A 41 THR HG2% A 42 CYS H 1.0 . 5.5 441 441 A 41 THR H A 42 CYS H 1.0 . 5.5 442 442 A 41 THR H A 42 CYS H 1.0 . 5.5 443 443 A 42 CYS HA A 42 CYS HB2 1.0 . 5.5 444 444 A 42 CYS HB2 A 42 CYS HB3 1.0 . 5.5 445 445 A 42 CYS H A 42 CYS HA 1.0 . 5.5 446 446 A 42 CYS H A 42 CYS HB3 1.0 . 5.5 447 447 A 42 CYS H A 42 CYS HB2 1.0 . 5.5 448 448 A 42 CYS H A 42 CYS HB2 1.0 . 5.5 449 449 A 22 LEU HD2% A 43 ASN HA 1.0 . 5.5 450 450 A 42 CYS HA A 43 ASN H 1.0 . 5.5 451 451 A 43 ASN HA A 43 ASN HB3 1.0 . 5.5 452 452 A 43 ASN HA A 43 ASN HB2 1.0 . 5.5 453 453 A 43 ASN HA A 43 ASN H 1.0 . 3.5 454 454 A 43 ASN H A 43 ASN HB3 1.0 . 5.5 455 455 A 43 ASN HB2 A 44 GLU HB2 1.0 . 5.5 456 456 A 43 ASN HB3 A 44 GLU HG3 1.0 . 5.5 457 457 A 43 ASN HA A 44 GLU H 1.0 . 5.5 458 458 A 43 ASN HB3 A 44 GLU H 1.0 . 5.5 459 459 A 43 ASN HB3 A 44 GLU H 1.0 . 2.8 460 460 A 43 ASN HB2 A 44 GLU H 1.0 . 5.5 461 461 A 44 GLU HB3 A 44 GLU HA 1.0 . 3.5 462 462 A 44 GLU HB3 A 44 GLU HA 1.0 . 5.5 463 463 A 44 GLU HB2 A 44 GLU HA 1.0 . 5.5 464 464 A 44 GLU HG3 A 44 GLU HA 1.0 . 5.5 465 465 A 44 GLU H A 44 GLU HA 1.0 . 3.5 466 466 A 44 GLU H A 44 GLU HB3 1.0 . 5.5 467 467 A 44 GLU H A 44 GLU HB3 1.0 . 5.5 468 468 A 44 GLU HB2 A 44 GLU H 1.0 . 5.5 469 469 A 44 GLU HG3 A 44 GLU H 1.0 . 5.5 470 470 A 44 GLU HG3 A 44 GLU H 1.0 . 5.5 471 471 A 44 GLU H A 44 GLU HG2 1.0 . 5.5 472 472 A 21 TRP HH2 A 45 GLN HA 1.0 . 5.5 473 473 A 21 TRP HH2 A 45 GLN HB3 1.0 . 5.5 474 474 A 21 TRP HH2 A 45 GLN HB2 1.0 . 5.5 475 475 A 21 TRP HZ2 A 45 GLN HB2 1.0 . 5.5 476 476 A 21 TRP HH2 A 45 GLN HG3 1.0 . 5.5 477 477 A 21 TRP HH2 A 45 GLN HG3 1.0 . 5.5 478 478 A 41 THR HA A 45 GLN H 1.0 . 5.5 479 479 A 41 THR HB A 45 GLN H 1.0 . 5.5 480 480 A 41 THR HG2% A 45 GLN H 1.0 . 5.5 481 481 A 42 CYS H A 45 GLN HA 1.0 . 5.5 482 482 A 42 CYS H A 45 GLN HB2 1.0 . 5.5 483 483 A 42 CYS H A 45 GLN HB2 1.0 . 5.5 484 484 A 42 CYS H A 45 GLN HG3 1.0 . 5.5 485 485 A 42 CYS H A 45 GLN H 1.0 . 5.5 486 486 A 42 CYS H A 45 GLN H 1.0 . 5.5 487 487 A 43 ASN HA A 45 GLN H 1.0 . 5.5 488 488 A 43 ASN HB3 A 45 GLN H 1.0 . 5.5 489 489 A 44 GLU HG2 A 45 GLN HG3 1.0 . 5.5 490 490 A 44 GLU HA A 45 GLN H 1.0 . 5.5 491 491 A 44 GLU HB3 A 45 GLN H 1.0 . 5.5 492 492 A 44 GLU HB3 A 45 GLN H 1.0 . 5.5 493 493 A 44 GLU HB2 A 45 GLN H 1.0 . 5.5 494 494 A 44 GLU HG3 A 45 GLN H 1.0 . 5.5 495 495 A 44 GLU H A 45 GLN H 1.0 . 5.5 496 496 A 44 GLU H A 45 GLN H 1.0 . 3.5 497 497 A 45 GLN HA A 45 GLN HB3 1.0 . 5.5 498 498 A 45 GLN HA A 45 GLN HB2 1.0 . 5.5 499 499 A 45 GLN HA A 45 GLN HG3 1.0 . 5.5 500 500 A 45 GLN HB3 A 45 GLN HG3 1.0 . 5.5 501 501 A 45 GLN HB2 A 45 GLN HG3 1.0 . 2.8 502 502 A 45 GLN HA A 45 GLN HG2 1.0 . 5.5 503 503 A 45 GLN HA A 45 GLN H 1.0 . 5.5 504 504 A 45 GLN HB3 A 45 GLN H 1.0 . 5.5 505 505 A 45 GLN HB3 A 45 GLN H 1.0 . 5.5 506 506 A 45 GLN HB2 A 45 GLN H 1.0 . 5.5 507 507 A 45 GLN HB2 A 45 GLN H 1.0 . 3.5 508 508 A 45 GLN HG3 A 45 GLN H 1.0 . 5.5 509 509 A 45 GLN HG3 A 45 GLN H 1.0 . 5.5 510 510 A 45 GLN HG3 A 45 GLN H 1.0 . 2.8 511 511 A 45 GLN H A 45 GLN HG2 1.0 . 5.5 512 512 A 39 GLU HG3 A 46 THR HB 1.0 . 5.5 513 513 A 39 GLU HG2 A 46 THR HB 1.0 . 5.5 514 514 A 39 GLU HG3 A 46 THR HG2% 1.0 . 5.5 515 515 A 40 GLY H A 46 THR HA 1.0 . 5.5 516 516 A 40 GLY H A 46 THR HB 1.0 . 5.5 517 517 A 41 THR HA A 46 THR HA 1.0 . 5.5 518 518 A 41 THR HA A 46 THR HA 1.0 . 5.5 519 519 A 41 THR HB A 46 THR HB 1.0 . 5.5 520 520 A 42 CYS H A 46 THR H 1.0 . 5.5 521 521 A 45 GLN HA A 46 THR H 1.0 . 2.8 522 522 A 45 GLN HB3 A 46 THR H 1.0 . 5.5 523 523 A 45 GLN HB3 A 46 THR H 1.0 . 5.5 524 524 A 45 GLN HB2 A 46 THR H 1.0 . 5.5 525 525 A 45 GLN HB2 A 46 THR H 1.0 . 5.5 526 526 A 45 GLN HG3 A 46 THR H 1.0 . 5.5 527 527 A 45 GLN HG3 A 46 THR H 1.0 . 5.5 528 528 A 45 GLN H A 46 THR H 1.0 . 5.5 529 529 A 45 GLN H A 46 THR H 1.0 . 5.5 530 530 A 46 THR HB A 46 THR HA 1.0 . 5.5 531 531 A 46 THR HG2% A 46 THR HA 1.0 . 5.5 532 532 A 46 THR HG2% A 46 THR HA 1.0 . 5.5 533 533 A 46 THR HB A 46 THR HG2% 1.0 . 5.5 534 534 A 46 THR HA A 46 THR H 1.0 . 5.5 535 535 A 46 THR HA A 46 THR H 1.0 . 5.5 536 536 A 46 THR HB A 46 THR H 1.0 . 5.5 537 537 A 46 THR HB A 46 THR H 1.0 . 5.5 538 538 A 46 THR HG2% A 46 THR H 1.0 . 5.5 539 539 A 21 TRP HH2 A 47 ARG HB3 1.0 . 5.5 540 540 A 21 TRP HZ3 A 47 ARG HB3 1.0 . 5.5 541 541 A 21 TRP HZ2 A 47 ARG HD3 1.0 . 5.5 542 542 A 21 TRP HH2 A 47 ARG HG2 1.0 . 5.5 543 543 A 21 TRP HE3 A 47 ARG H 1.0 . 5.5 544 544 A 21 TRP HZ3 A 47 ARG H 1.0 . 5.5 545 545 A 21 TRP HZ3 A 47 ARG H 1.0 . 5.5 546 546 A 23 TYR HE1 A 47 ARG HB3 1.0 . 5.5 547 547 A 23 TYR HE1 A 47 ARG HB3 1.0 . 5.5 548 548 A 23 TYR HE1 A 47 ARG HD3 1.0 . 5.5 549 549 A 23 TYR HE1 A 47 ARG HD2 1.0 . 5.5 550 550 A 23 TYR HE1 A 47 ARG HD2 1.0 . 5.5 551 551 A 23 TYR HE1 A 47 ARG HG2 1.0 . 5.5 552 552 A 23 TYR HE1 A 47 ARG HG2 1.0 . 5.5 553 553 A 39 GLU HA A 47 ARG H 1.0 . 5.5 554 554 A 40 GLY H A 47 ARG HB3 1.0 . 5.5 555 555 A 40 GLY H A 47 ARG H 1.0 . 5.5 556 556 A 46 THR HG2% A 47 ARG HB3 1.0 . 5.5 557 557 A 46 THR HA A 47 ARG H 1.0 . 5.5 558 558 A 46 THR HA A 47 ARG H 1.0 . 2.8 559 559 A 46 THR HB A 47 ARG H 1.0 . 5.5 560 560 A 46 THR HG2% A 47 ARG H 1.0 . 5.5 561 561 A 46 THR HG2% A 47 ARG H 1.0 . 5.5 562 562 A 46 THR H A 47 ARG H 1.0 . 5.5 563 563 A 46 THR H A 47 ARG H 1.0 . 5.5 564 564 A 47 ARG HB3 A 47 ARG HA 1.0 . 5.5 565 565 A 47 ARG HB3 A 47 ARG HD3 1.0 . 5.5 566 566 A 47 ARG HB3 A 47 ARG HD3 1.0 . 5.5 567 567 A 47 ARG HB3 A 47 ARG HD3 1.0 . 5.5 568 568 A 47 ARG HB3 A 47 ARG HD2 1.0 . 5.5 569 569 A 47 ARG HB3 A 47 ARG HD2 1.0 . 5.5 570 570 A 47 ARG HB3 A 47 ARG HD2 1.0 . 5.5 571 571 A 47 ARG HD3 A 47 ARG HD2 1.0 . 2.8 572 572 A 47 ARG HD3 A 47 ARG HD2 1.0 . 2.8 573 573 A 47 ARG HA A 47 ARG HG3 1.0 . 5.5 574 574 A 47 ARG HB3 A 47 ARG HG3 1.0 . 2.8 575 575 A 47 ARG HB3 A 47 ARG HG3 1.0 . 2.8 576 576 A 47 ARG HD3 A 47 ARG HG3 1.0 . 5.5 577 577 A 47 ARG HD2 A 47 ARG HG3 1.0 . 5.5 578 578 A 47 ARG HD2 A 47 ARG HG3 1.0 . 5.5 579 579 A 47 ARG HG2 A 47 ARG HA 1.0 . 5.5 580 580 A 47 ARG HB3 A 47 ARG HG2 1.0 . 5.5 581 581 A 47 ARG HD3 A 47 ARG HG2 1.0 . 5.5 582 582 A 47 ARG HD3 A 47 ARG HG2 1.0 . 5.5 583 583 A 47 ARG HG2 A 47 ARG HD2 1.0 . 5.5 584 584 A 47 ARG H A 47 ARG HA 1.0 . 5.5 585 585 A 47 ARG HB3 A 47 ARG H 1.0 . 5.5 586 586 A 47 ARG HB3 A 47 ARG H 1.0 . 5.5 587 587 A 47 ARG H A 47 ARG HG3 1.0 . 5.5 588 588 A 47 ARG H A 47 ARG HG3 1.0 . 5.5 589 589 A 47 ARG HG2 A 47 ARG H 1.0 . 5.5 590 590 A 39 GLU HA A 48 LYS HG2 1.0 . 5.5 591 591 A 39 GLU HG3 A 48 LYS HG2 1.0 . 5.5 592 592 A 39 GLU HG3 A 48 LYS HG2 1.0 . 5.5 593 593 A 39 GLU HG2 A 48 LYS HG2 1.0 . 5.5 594 594 A 40 GLY H A 48 LYS HG2 1.0 . 5.5 595 595 A 47 ARG HD2 A 48 LYS HD2 1.0 . 5.5 596 596 A 47 ARG HA A 48 LYS H 1.0 . 2.8 597 597 A 47 ARG HB3 A 48 LYS H 1.0 . 5.5 598 598 A 47 ARG HB3 A 48 LYS H 1.0 . 5.5 599 599 A 47 ARG HB3 A 48 LYS H 1.0 . 3.5 600 600 A 47 ARG HG3 A 48 LYS H 1.0 . 5.5 601 601 A 47 ARG HG3 A 48 LYS H 1.0 . 5.5 602 602 A 48 LYS HB3 A 48 LYS HA 1.0 . 5.5 603 603 A 48 LYS HB3 A 48 LYS HE3 1.0 . 5.5 604 604 A 48 LYS HA A 48 LYS HG3 1.0 . 5.5 605 605 A 48 LYS HB3 A 48 LYS HG3 1.0 . 5.5 606 606 A 48 LYS HB3 A 48 LYS HG3 1.0 . 5.5 607 607 A 48 LYS HE3 A 48 LYS HG3 1.0 . 5.5 608 608 A 48 LYS HG2 A 48 LYS HA 1.0 . 5.5 609 609 A 48 LYS HG2 A 48 LYS HB3 1.0 . 5.5 610 610 A 48 LYS HG2 A 48 LYS HD3 1.0 . 3.5 611 611 A 48 LYS HG2 A 48 LYS HE3 1.0 . 5.5 612 612 A 48 LYS H A 48 LYS HA 1.0 . 5.5 613 613 A 48 LYS H A 48 LYS HB3 1.0 . 5.5 614 614 A 48 LYS H A 48 LYS HB3 1.0 . 3.5 615 615 A 48 LYS H A 48 LYS HD3 1.0 . 5.5 616 616 A 48 LYS H A 48 LYS HG3 1.0 . 5.5 617 617 A 48 LYS H A 48 LYS HG3 1.0 . 5.5 618 618 A 48 LYS HG2 A 48 LYS H 1.0 . 5.5 619 619 A 48 LYS HG2 A 48 LYS H 1.0 . 5.5 620 620 A 23 TYR HE1 A 49 VAL HB 1.0 . 5.5 621 621 A 23 TYR HD1 A 49 VAL HG1% 1.0 . 5.5 622 622 A 23 TYR HE1 A 49 VAL HG1% 1.0 . 5.5 623 623 A 23 TYR HE1 A 49 VAL HG2% 1.0 . 5.5 624 624 A 38 ARG HB3 A 49 VAL HG1% 1.0 . 5.5 625 625 A 38 ARG HB3 A 49 VAL HG1% 1.0 . 5.5 626 626 A 38 ARG HG3 A 49 VAL HG1% 1.0 . 5.5 627 627 A 38 ARG HG3 A 49 VAL HG1% 1.0 . 5.5 628 628 A 38 ARG H A 49 VAL HG1% 1.0 . 5.5 629 629 A 38 ARG H A 49 VAL HG1% 1.0 . 5.5 630 630 A 38 ARG HG3 A 49 VAL HG2% 1.0 . 5.5 631 631 A 38 ARG H A 49 VAL HG2% 1.0 . 5.5 632 632 A 38 ARG H A 49 VAL HG2% 1.0 . 5.5 633 633 A 38 ARG H A 49 VAL H 1.0 . 5.5 634 634 A 38 ARG H A 49 VAL H 1.0 . 5.5 635 635 A 47 ARG HB3 A 49 VAL HG1% 1.0 . 5.5 636 636 A 47 ARG HD2 A 49 VAL HG1% 1.0 . 5.5 637 637 A 47 ARG HD2 A 49 VAL HG1% 1.0 . 5.5 638 638 A 47 ARG HG3 A 49 VAL HG1% 1.0 . 5.5 639 639 A 47 ARG HG2 A 49 VAL HG1% 1.0 . 5.5 640 640 A 47 ARG HG2 A 49 VAL HG1% 1.0 . 5.5 641 641 A 47 ARG HB3 A 49 VAL HG2% 1.0 . 5.5 642 642 A 47 ARG HB3 A 49 VAL HG2% 1.0 . 5.5 643 643 A 47 ARG HG3 A 49 VAL HG2% 1.0 . 5.5 644 644 A 48 LYS HA A 49 VAL HG1% 1.0 . 5.5 645 645 A 48 LYS HA A 49 VAL HG2% 1.0 . 5.5 646 646 A 48 LYS HB3 A 49 VAL HG2% 1.0 . 5.5 647 647 A 48 LYS HA A 49 VAL H 1.0 . 5.5 648 648 A 48 LYS HA A 49 VAL H 1.0 . 2.8 649 649 A 48 LYS HB3 A 49 VAL H 1.0 . 5.5 650 650 A 48 LYS HG2 A 49 VAL H 1.0 . 5.5 651 651 A 48 LYS H A 49 VAL H 1.0 . 5.5 652 652 A 48 LYS H A 49 VAL H 1.0 . 5.5 653 653 A 49 VAL HB A 49 VAL HA 1.0 . 5.5 654 654 A 49 VAL HG1% A 49 VAL HA 1.0 . 5.5 655 655 A 49 VAL HB A 49 VAL HG1% 1.0 . 5.5 656 656 A 49 VAL HB A 49 VAL HG1% 1.0 . 5.5 657 657 A 49 VAL HG2% A 49 VAL HA 1.0 . 5.5 658 658 A 49 VAL HB A 49 VAL HG2% 1.0 . 5.5 659 659 A 49 VAL HB A 49 VAL HG2% 1.0 . 3.5 660 660 A 49 VAL HG1% A 49 VAL HG2% 1.0 . 2.8 661 661 A 49 VAL H A 49 VAL HA 1.0 . 5.5 662 662 A 49 VAL HB A 49 VAL H 1.0 . 5.5 663 663 A 49 VAL HB A 49 VAL H 1.0 . 5.5 664 664 A 49 VAL HG1% A 49 VAL H 1.0 . 5.5 665 665 A 49 VAL HG1% A 49 VAL H 1.0 . 5.5 666 666 A 49 VAL HG2% A 49 VAL H 1.0 . 5.5 667 667 A 49 VAL HG2% A 49 VAL H 1.0 . 5.5 668 668 A 36 GLY H A 50 LYS HA 1.0 . 5.5 669 669 A 37 MET HG2 A 50 LYS HD3 1.0 . 5.5 670 670 A 37 MET HG2 A 50 LYS HE3 1.0 . 5.5 671 671 A 37 MET HA A 50 LYS H 1.0 . 5.5 672 672 A 38 ARG H A 50 LYS HA 1.0 . 5.5 673 673 A 49 VAL HB A 50 LYS HA 1.0 . 5.5 674 674 A 49 VAL HA A 50 LYS H 1.0 . 2.8 675 675 A 49 VAL HB A 50 LYS H 1.0 . 5.5 676 676 A 49 VAL HB A 50 LYS H 1.0 . 3.5 677 677 A 49 VAL HG1% A 50 LYS H 1.0 . 5.5 678 678 A 49 VAL HG1% A 50 LYS H 1.0 . 5.5 679 679 A 49 VAL HG2% A 50 LYS H 1.0 . 5.5 680 680 A 49 VAL HG2% A 50 LYS H 1.0 . 5.5 681 681 A 49 VAL H A 50 LYS H 1.0 . 5.5 682 682 A 49 VAL H A 50 LYS H 1.0 . 5.5 683 683 A 50 LYS HA A 50 LYS HB3 1.0 . 5.5 684 684 A 50 LYS HA A 50 LYS HB3 1.0 . 5.5 685 685 A 50 LYS HA A 50 LYS HB2 1.0 . 5.5 686 686 A 50 LYS HA A 50 LYS HG3 1.0 . 5.5 687 687 A 50 LYS HB3 A 50 LYS HG3 1.0 . 5.5 688 688 A 50 LYS HA A 50 LYS H 1.0 . 5.5 689 689 A 50 LYS H A 50 LYS HB3 1.0 . 5.5 690 690 A 50 LYS H A 50 LYS HB2 1.0 . 5.5 691 691 A 50 LYS HD3 A 50 LYS H 1.0 . 5.5 692 692 A 50 LYS HE3 A 50 LYS H 1.0 . 5.5 693 693 A 50 LYS H A 50 LYS HG3 1.0 . 5.5 694 694 A 50 LYS H A 50 LYS HG3 1.0 . 3.5 695 695 A 36 GLY H A 51 CYS H 1.0 . 5.5 696 696 A 37 MET HA A 51 CYS H 1.0 . 5.5 697 697 A 37 MET HG3 A 51 CYS H 1.0 . 5.5 698 698 A 38 ARG H A 51 CYS H 1.0 . 5.5 699 699 A 50 LYS HA A 51 CYS H 1.0 . 2.8 700 700 A 50 LYS HB3 A 51 CYS H 1.0 . 5.5 701 701 A 50 LYS HB3 A 51 CYS H 1.0 . 5.5 702 702 A 50 LYS HB2 A 51 CYS H 1.0 . 5.5 703 703 A 50 LYS HD3 A 51 CYS H 1.0 . 5.5 704 704 A 50 LYS HE3 A 51 CYS H 1.0 . 5.5 705 705 A 50 LYS HG3 A 51 CYS H 1.0 . 5.5 706 706 A 50 LYS HG3 A 51 CYS H 1.0 . 5.5 707 707 A 50 LYS H A 51 CYS H 1.0 . 5.5 708 708 A 50 LYS H A 51 CYS H 1.0 . 5.5 709 709 A 51 CYS HBx A 51 CYS HA 1.0 . 5.5 710 710 A 51 CYS H A 51 CYS HA 1.0 . 5.5 711 711 A 51 CYS H A 51 CYS HBx 1.0 . 5.5 712 712 A 35 GLN HA A 52 ARG HB3 1.0 . 5.5 713 713 A 35 GLN HA A 52 ARG HG3 1.0 . 5.5 714 714 A 35 GLN HA A 52 ARG HG2 1.0 . 5.5 715 715 A 35 GLN H A 52 ARG HG2 1.0 . 5.5 716 716 A 36 GLY H A 52 ARG HA 1.0 . 5.5 717 717 A 51 CYS HBx A 52 ARG HD3 1.0 . 5.5 718 718 A 51 CYS HA A 52 ARG H 1.0 . 5.5 719 719 A 51 CYS HBx A 52 ARG H 1.0 . 5.5 720 720 A 52 ARG HB3 A 52 ARG HA 1.0 . 5.5 721 721 A 52 ARG HA A 52 ARG HD3 1.0 . 5.5 722 722 A 52 ARG HB3 A 52 ARG HD3 1.0 . 5.5 723 723 A 52 ARG HB3 A 52 ARG HD3 1.0 . 3.5 724 724 A 52 ARG HG3 A 52 ARG HA 1.0 . 5.5 725 725 A 52 ARG HG3 A 52 ARG HD3 1.0 . 3.5 726 726 A 52 ARG HG3 A 52 ARG HD3 1.0 . 3.5 727 727 A 52 ARG HG2 A 52 ARG HA 1.0 . 5.5 728 728 A 52 ARG HB3 A 52 ARG HG2 1.0 . 5.5 729 729 A 52 ARG HG2 A 52 ARG HD3 1.0 . 5.5 730 730 A 52 ARG HA A 52 ARG H 1.0 . 5.5 731 731 A 52 ARG HB3 A 52 ARG H 1.0 . 5.5 732 732 A 52 ARG HB3 A 52 ARG H 1.0 . 5.5 733 733 A 26 CYS HBx A 53 VAL HG2% 1.0 . 5.5 734 734 A 27 VAL HA A 53 VAL HG2% 1.0 . 5.5 735 735 A 27 VAL H A 53 VAL HG2% 1.0 . 5.5 736 736 A 27 VAL H A 53 VAL HG2% 1.0 . 5.5 737 737 A 28 ALA HB% A 53 VAL HB 1.0 . 5.5 738 738 A 28 ALA HB% A 53 VAL HB 1.0 . 5.5 739 739 A 28 ALA HA A 53 VAL HG2% 1.0 . 5.5 740 740 A 28 ALA HB% A 53 VAL HG2% 1.0 . 5.5 741 741 A 28 ALA HB% A 53 VAL HG2% 1.0 . 5.5 742 742 A 28 ALA H A 53 VAL HG2% 1.0 . 5.5 743 743 A 28 ALA H A 53 VAL HG2% 1.0 . 5.5 744 744 A 28 ALA HB% A 53 VAL H 1.0 . 5.5 745 745 A 33 CYS HB3 A 53 VAL HB 1.0 . 5.5 746 746 A 33 CYS HB2 A 53 VAL HB 1.0 . 5.5 747 747 A 33 CYS H A 53 VAL HB 1.0 . 5.5 748 748 A 33 CYS HA A 53 VAL HG1% 1.0 . 5.5 749 749 A 33 CYS HB3 A 53 VAL HG1% 1.0 . 5.5 750 750 A 33 CYS HB2 A 53 VAL HG1% 1.0 . 5.5 751 751 A 33 CYS H A 53 VAL HG1% 1.0 . 5.5 752 752 A 33 CYS HA A 53 VAL HG2% 1.0 . 5.5 753 753 A 33 CYS HB3 A 53 VAL HG2% 1.0 . 5.5 754 754 A 33 CYS HB2 A 53 VAL HG2% 1.0 . 5.5 755 755 A 33 CYS HA A 53 VAL H 1.0 . 5.5 756 756 A 34 GLY H A 53 VAL HB 1.0 . 5.5 757 757 A 34 GLY H A 53 VAL HB 1.0 . 5.5 758 758 A 34 GLY H A 53 VAL HG1% 1.0 . 5.5 759 759 A 34 GLY H A 53 VAL HG1% 1.0 . 5.5 760 760 A 34 GLY H A 53 VAL HG2% 1.0 . 5.5 761 761 A 34 GLY H A 53 VAL HG2% 1.0 . 5.5 762 762 A 34 GLY HA3 A 53 VAL H 1.0 . 5.5 763 763 A 34 GLY HA2 A 53 VAL H 1.0 . 5.5 764 764 A 34 GLY H A 53 VAL H 1.0 . 5.5 765 765 A 34 GLY H A 53 VAL H 1.0 . 5.5 766 766 A 35 GLN HA A 53 VAL H 1.0 . 5.5 767 767 A 36 GLY H A 53 VAL H 1.0 . 5.5 768 768 A 36 GLY H A 53 VAL H 1.0 . 5.5 769 769 A 52 ARG HA A 53 VAL HG2% 1.0 . 5.5 770 770 A 52 ARG HA A 53 VAL H 1.0 . 2.8 771 771 A 52 ARG HB3 A 53 VAL H 1.0 . 5.5 772 772 A 52 ARG HB3 A 53 VAL H 1.0 . 5.5 773 773 A 52 ARG HD3 A 53 VAL H 1.0 . 5.5 774 774 A 52 ARG HG3 A 53 VAL H 1.0 . 5.5 775 775 A 52 ARG HG3 A 53 VAL H 1.0 . 5.5 776 776 A 52 ARG HG2 A 53 VAL H 1.0 . 5.5 777 777 A 53 VAL HG1% A 53 VAL HA 1.0 . 5.5 778 778 A 53 VAL HB A 53 VAL HG1% 1.0 . 5.5 779 779 A 53 VAL HB A 53 VAL HG1% 1.0 . 5.5 780 780 A 53 VAL HG2% A 53 VAL HA 1.0 . 5.5 781 781 A 53 VAL HG2% A 53 VAL HB 1.0 . 5.5 782 782 A 53 VAL HG2% A 53 VAL HB 1.0 . 5.5 783 783 A 53 VAL HG2% A 53 VAL HG1% 1.0 . 5.5 784 784 A 53 VAL H A 53 VAL HA 1.0 . 5.5 785 785 A 53 VAL HB A 53 VAL H 1.0 . 5.5 786 786 A 53 VAL HB A 53 VAL H 1.0 . 5.5 787 787 A 53 VAL H A 53 VAL HG1% 1.0 . 5.5 788 788 A 53 VAL H A 53 VAL HG1% 1.0 . 5.5 789 789 A 53 VAL HG2% A 53 VAL H 1.0 . 5.5 790 790 A 53 VAL HG2% A 53 VAL H 1.0 . 5.5 791 791 A 52 ARG HG3 A 54 PRO HG3 1.0 . 5.5 792 792 A 53 VAL HA A 54 PRO HDx 1.0 . 5.5 793 793 A 53 VAL HG1% A 54 PRO HDx 1.0 . 5.5 794 794 A 53 VAL HG1% A 54 PRO HDx 1.0 . 5.5 795 795 A 53 VAL HG2% A 54 PRO HDx 1.0 . 5.5 796 796 A 53 VAL HA A 54 PRO HG3 1.0 . 5.5 797 797 A 54 PRO HB3 A 54 PRO HA 1.0 . 5.5 798 798 A 54 PRO HA A 54 PRO HB2 1.0 . 5.5 799 799 A 54 PRO HB3 A 54 PRO HB2 1.0 . 2.8 800 800 A 54 PRO HDx A 54 PRO HB3 1.0 . 5.5 801 801 A 54 PRO HG3 A 54 PRO HA 1.0 . 5.5 802 802 A 54 PRO HG3 A 54 PRO HB3 1.0 . 2.8 803 803 A 54 PRO HG3 A 54 PRO HDx 1.0 . 5.5 804 804 A 54 PRO HG3 A 54 PRO HDx 1.0 . 5.5 805 805 A 54 PRO HG3 A 54 PRO HDx 1.0 . 5.5 806 806 A 54 PRO HG3 A 54 PRO HDx 1.0 . 5.5 807 807 A 54 PRO HA A 55 CYS H 1.0 . 5.5 808 808 A 56 ASN H A 56 ASN HB3 1.0 . 5.5 809 809 A 26 CYS HBx A 57 TRP HE1 1.0 . 5.5 810 810 A 26 CYS HBx A 57 TRP HZ2 1.0 . 5.5 811 811 A 57 TRP H A 56 ASN HA 1.0 . 5.5 812 812 A 56 ASN HB3 A 57 TRP H 1.0 . 5.5 813 813 A 57 TRP HB3 A 57 TRP HA 1.0 . 5.5 814 814 A 57 TRP HA A 57 TRP HB2 1.0 . 5.5 815 815 A 57 TRP HA A 57 TRP HD1 1.0 . 5.5 816 816 A 57 TRP HB3 A 57 TRP HD1 1.0 . 5.5 817 817 A 57 TRP HA A 57 TRP HE3 1.0 . 5.5 818 818 A 57 TRP HB3 A 57 TRP HE3 1.0 . 5.5 819 819 A 57 TRP H A 57 TRP HA 1.0 . 5.5 820 820 A 57 TRP H A 57 TRP HB3 1.0 . 5.5 821 821 A 57 TRP H A 57 TRP HD1 1.0 . 5.5 822 822 A 57 TRP HE1 A 57 TRP HZ2 1.0 . 5.5 823 823 A 57 TRP HA A 58 LYS H 1.0 . 5.5 824 824 A 57 TRP HB3 A 58 LYS H 1.0 . 5.5 825 825 A 58 LYS H A 58 LYS HA 1.0 . 5.5 826 826 A 58 LYS H A 58 LYS HB3 1.0 . 5.5 827 827 A 58 LYS H A 58 LYS HD3 1.0 . 5.5 828 828 A 60 GLU H A 59 LYS HA 1.0 . 5.5 829 829 A 60 GLU H A 59 LYS HB3 1.0 . 3.5 830 830 A 60 GLU H A 59 LYS HD3 1.0 . 5.5 831 831 A 60 GLU H A 59 LYS HE3 1.0 . 5.5 832 832 A 60 GLU H A 59 LYS HG3 1.0 . 5.5 833 833 A 60 GLU H A 60 GLU HA 1.0 . 5.5 834 834 A 61 PHE HD1 A 61 PHE HB3 1.0 . 5.5 835 835 A 61 PHE HD1 A 61 PHE HE1 1.0 . 5.5 836 836 A 62 GLY H A 61 PHE HA 1.0 . 5.5 837 837 A 61 PHE HB3 A 62 GLY H 1.0 . 5.5 838 838 A 62 GLY H A 62 GLY HA3 1.0 . 3.5 839 839 A 63 ALA HB% A 63 ALA HA 1.0 . 5.5 840 840 A 63 ALA HA A 64 ASP H 1.0 . 5.5 841 841 A 63 ALA HB% A 64 ASP H 1.0 . 5.5 842 842 A 63 ALA HB% A 64 ASP H 1.0 . 5.5 843 843 A 64 ASP H A 64 ASP HA 1.0 . 5.5 844 844 A 63 ALA HB% A 65 CYS H 1.0 . 5.5 845 845 A 64 ASP HA A 65 CYS H 1.0 . 5.5 846 846 A 64 ASP H A 65 CYS H 1.0 . 5.5 847 847 A 65 CYS H A 65 CYS HA 1.0 . 5.5 848 848 A 66 LYS HB3 A 66 LYS HA 1.0 . 5.5 849 849 A 67 TYR HB3 A 67 TYR HA 1.0 . 5.5 850 850 A 67 TYR HA A 67 TYR HB2 1.0 . 5.5 851 851 A 67 TYR HB2 A 67 TYR HD1 1.0 . 5.5 852 852 A 67 TYR HD1 A 67 TYR HE1 1.0 . 3.5 853 853 A 67 TYR HD1 A 67 TYR HE1 1.0 . 3.5 854 854 A 67 TYR HB3 A 67 TYR H 1.0 . 5.5 855 855 A 67 TYR HB2 A 67 TYR H 1.0 . 5.5 856 856 A 67 TYR HB2 A 67 TYR H 1.0 . 5.5 857 857 A 67 TYR HD1 A 67 TYR H 1.0 . 5.5 858 858 A 67 TYR HA A 68 LYS H 1.0 . 2.8 859 859 A 67 TYR HB3 A 68 LYS H 1.0 . 5.5 860 860 A 67 TYR HB2 A 68 LYS H 1.0 . 5.5 861 861 A 67 TYR HD1 A 68 LYS H 1.0 . 5.5 862 862 A 68 LYS HB3 A 68 LYS HA 1.0 . 5.5 863 863 A 68 LYS HB3 A 68 LYS HA 1.0 . 5.5 864 864 A 68 LYS HA A 68 LYS HD3 1.0 . 5.5 865 865 A 68 LYS HB2 A 68 LYS HE3 1.0 . 5.5 866 866 A 68 LYS H A 68 LYS HA 1.0 . 5.5 867 867 A 68 LYS H A 68 LYS HB3 1.0 . 3.5 868 868 A 68 LYS H A 68 LYS HB2 1.0 . 5.5 869 869 A 68 LYS H A 68 LYS HB2 1.0 . 5.5 870 870 A 68 LYS H A 68 LYS HD3 1.0 . 5.5 871 871 A 68 LYS H A 68 LYS HD3 1.0 . 5.5 872 872 A 68 LYS H A 68 LYS HG3 1.0 . 5.5 873 873 A 68 LYS HA A 69 PHE H 1.0 . 5.5 874 874 A 68 LYS HB3 A 69 PHE H 1.0 . 5.5 875 875 A 68 LYS HD3 A 69 PHE H 1.0 . 5.5 876 876 A 68 LYS HG3 A 69 PHE H 1.0 . 5.5 877 877 A 69 PHE HBx A 69 PHE HD1 1.0 . 5.5 878 878 A 69 PHE HBx A 69 PHE HD1 1.0 . 5.5 879 879 A 69 PHE HBx A 69 PHE HD1 1.0 . 5.5 880 880 A 69 PHE HBx A 69 PHE HE1 1.0 . 5.5 881 881 A 69 PHE HBx A 69 PHE HE1 1.0 . 5.5 882 882 A 69 PHE H A 69 PHE HA 1.0 . 5.5 883 883 A 69 PHE H A 69 PHE HBx 1.0 . 5.5 884 884 A 69 PHE H A 69 PHE HD1 1.0 . 5.5 885 885 A 69 PHE H A 69 PHE HE1 1.0 . 5.5 886 886 A 69 PHE HA A 70 GLY H 1.0 . 2.8 887 887 A 69 PHE HBx A 70 GLY H 1.0 . 5.5 888 888 A 69 PHE HBx A 70 GLY H 1.0 . 5.5 889 889 A 70 GLY H A 70 GLY HA3 1.0 . 5.5 890 890 A 70 GLY H A 70 GLY HA3 1.0 . 5.5 891 891 A 70 GLY H A 70 GLY HA2 1.0 . 5.5 892 892 A 70 GLY HA3 A 71 ASN H 1.0 . 5.5 893 893 A 70 GLY HA2 A 71 ASN H 1.0 . 5.5 894 894 A 70 GLY H A 71 ASN H 1.0 . 5.5 895 895 A 70 GLY H A 71 ASN H 1.0 . 5.5 896 896 A 71 ASN HB3 A 71 ASN HA 1.0 . 3.5 897 897 A 71 ASN HA A 71 ASN HB2 1.0 . 5.5 898 898 A 71 ASN H A 71 ASN HA 1.0 . 5.5 899 899 A 71 ASN H A 71 ASN HB3 1.0 . 5.5 900 900 A 71 ASN H A 71 ASN HB3 1.0 . 5.5 901 901 A 71 ASN H A 71 ASN HB2 1.0 . 5.5 902 902 A 71 ASN H A 71 ASN HB2 1.0 . 5.5 903 903 A 71 ASN HA A 72 TRP HD1 1.0 . 5.5 904 904 A 71 ASN HA A 72 TRP H 1.0 . 2.8 905 905 A 71 ASN HB3 A 72 TRP H 1.0 . 5.5 906 906 A 71 ASN HB3 A 72 TRP H 1.0 . 4.0 907 907 A 71 ASN HB2 A 72 TRP H 1.0 . 5.5 908 908 A 71 ASN HB2 A 72 TRP H 1.0 . 5.5 909 909 A 72 TRP HB3 A 72 TRP HA 1.0 . 5.5 910 910 A 72 TRP HD1 A 72 TRP HA 1.0 . 5.5 911 911 A 72 TRP HD1 A 72 TRP HA 1.0 . 5.5 912 912 A 72 TRP HD1 A 72 TRP HB3 1.0 . 5.5 913 913 A 72 TRP HD1 A 72 TRP HE1 1.0 . 5.5 914 914 A 72 TRP HA A 72 TRP HE3 1.0 . 5.5 915 915 A 72 TRP HB3 A 72 TRP HE3 1.0 . 5.5 916 916 A 72 TRP HB3 A 72 TRP HE3 1.0 . 5.5 917 917 A 72 TRP H A 72 TRP HB3 1.0 . 5.5 918 918 A 72 TRP H A 72 TRP HB3 1.0 . 5.5 919 919 A 72 TRP H A 72 TRP HB2 1.0 . 5.5 920 920 A 72 TRP HD1 A 72 TRP H 1.0 . 5.5 921 921 A 72 TRP HD1 A 72 TRP H 1.0 . 5.5 922 922 A 72 TRP HD1 A 72 TRP HZ2 1.0 . 5.5 923 923 A 72 TRP HZ2 A 72 TRP HH2 1.0 . 5.5 924 924 A 72 TRP HH2 A 72 TRP HZ3 1.0 . 5.5 925 925 A 72 TRP HA A 73 GLY H 1.0 . 2.8 926 926 A 72 TRP HB3 A 73 GLY H 1.0 . 5.5 927 927 A 72 TRP HB3 A 73 GLY H 1.0 . 5.5 928 928 A 72 TRP HB2 A 73 GLY H 1.0 . 5.5 929 929 A 73 GLY H A 73 GLY HA2 1.0 . 3.5 930 930 A 74 GLU HG3 A 73 GLY HA3 1.0 . 5.5 931 931 A 73 GLY HA2 A 74 GLU HG3 1.0 . 5.5 932 932 A 73 GLY HA3 A 74 GLU H 1.0 . 2.8 933 933 A 73 GLY HA2 A 74 GLU H 1.0 . 2.8 934 934 A 73 GLY H A 74 GLU H 1.0 . 5.5 935 935 A 73 GLY H A 74 GLU H 1.0 . 5.5 936 936 A 74 GLU HB3 A 74 GLU HA 1.0 . 5.5 937 937 A 74 GLU HG3 A 74 GLU HA 1.0 . 5.5 938 938 A 74 GLU HG3 A 74 GLU HB3 1.0 . 2.8 939 939 A 74 GLU H A 74 GLU HA 1.0 . 5.5 940 940 A 74 GLU H A 74 GLU HB3 1.0 . 5.5 941 941 A 74 GLU H A 74 GLU HB3 1.0 . 2.8 942 942 A 74 GLU HG3 A 74 GLU H 1.0 . 3.5 943 943 A 74 GLU HG3 A 74 GLU H 1.0 . 2.8 944 944 A 74 GLU HA A 75 CYS H 1.0 . 5.5 945 945 A 75 CYS HB3 A 75 CYS HA 1.0 . 5.5 946 946 A 75 CYS HA A 75 CYS HB2 1.0 . 5.5 947 947 A 75 CYS H A 75 CYS HB3 1.0 . 5.5 948 948 A 75 CYS HA A 76 ASP H 1.0 . 2.8 949 949 A 75 CYS HB3 A 76 ASP H 1.0 . 5.5 950 950 A 76 ASP HB2 A 76 ASP HA 1.0 . 5.5 951 951 A 76 ASP H A 76 ASP HA 1.0 . 5.5 952 952 A 76 ASP H A 76 ASP HB3 1.0 . 3.5 953 953 A 76 ASP H A 76 ASP HB2 1.0 . 5.5 954 954 A 76 ASP H A 76 ASP HB2 1.0 . 5.5 955 955 A 75 CYS HB2 A 77 ALA HB% 1.0 . 5.5 956 956 A 76 ASP HA A 77 ALA HB% 1.0 . 5.5 957 957 A 76 ASP HA A 77 ALA H 1.0 . 2.8 958 958 A 76 ASP HB3 A 77 ALA H 1.0 . 5.5 959 959 A 76 ASP HB2 A 77 ALA H 1.0 . 5.5 960 960 A 76 ASP HB2 A 77 ALA H 1.0 . 5.5 961 961 A 76 ASP H A 77 ALA H 1.0 . 5.5 962 962 A 77 ALA HB% A 77 ALA HA 1.0 . 5.5 963 963 A 77 ALA HB% A 77 ALA HA 1.0 . 2.8 964 964 A 77 ALA H A 77 ALA HA 1.0 . 5.5 965 965 A 77 ALA H A 77 ALA HA 1.0 . 5.5 966 966 A 77 ALA HB% A 77 ALA H 1.0 . 5.5 967 967 A 77 ALA HB% A 77 ALA H 1.0 . 3.5 968 968 A 77 ALA HA A 78 ALA HA 1.0 . 5.5 969 969 A 77 ALA HA A 78 ALA HB% 1.0 . 5.5 970 970 A 77 ALA H A 78 ALA HB% 1.0 . 5.5 971 971 A 77 ALA HA A 78 ALA H 1.0 . 5.5 972 972 A 77 ALA HB% A 78 ALA H 1.0 . 5.5 973 973 A 77 ALA HB% A 78 ALA H 1.0 . 3.5 974 974 A 77 ALA H A 78 ALA H 1.0 . 5.5 975 975 A 77 ALA H A 78 ALA H 1.0 . 5.5 976 976 A 78 ALA HA A 78 ALA HB% 1.0 . 2.8 977 977 A 78 ALA HA A 78 ALA H 1.0 . 2.8 978 978 A 78 ALA HB% A 78 ALA H 1.0 . 5.5 979 979 A 78 ALA HB% A 78 ALA H 1.0 . 2.8 980 980 A 76 ASP HB2 A 79 THR H 1.0 . 5.5 981 981 A 77 ALA HA A 79 THR HG2% 1.0 . 5.5 982 982 A 77 ALA HA A 79 THR HG2% 1.0 . 5.5 983 983 A 77 ALA HB% A 79 THR H 1.0 . 5.5 984 984 A 77 ALA H A 79 THR H 1.0 . 5.5 985 985 A 78 ALA HB% A 79 THR HA 1.0 . 5.5 986 986 A 78 ALA HA A 79 THR HG2% 1.0 . 5.5 987 987 A 78 ALA HB% A 79 THR HG2% 1.0 . 5.5 988 988 A 78 ALA H A 79 THR HG2% 1.0 . 5.5 989 989 A 78 ALA HA A 79 THR H 1.0 . 5.5 990 990 A 78 ALA HB% A 79 THR H 1.0 . 5.5 991 991 A 78 ALA HB% A 79 THR H 1.0 . 5.5 992 992 A 78 ALA H A 79 THR H 1.0 . 3.5 993 993 A 78 ALA H A 79 THR H 1.0 . 2.8 994 994 A 79 THR HG2% A 79 THR HA 1.0 . 5.5 995 995 A 79 THR HG2% A 79 THR HB 1.0 . 2.8 996 996 A 79 THR H A 79 THR HA 1.0 . 5.5 997 997 A 79 THR H A 79 THR HB 1.0 . 5.5 998 998 A 79 THR H A 79 THR HG2% 1.0 . 5.5 999 999 A 79 THR H A 79 THR HG2% 1.0 . 5.5 1000 1000 A 76 ASP HB2 A 80 SER H 1.0 . 5.5 1001 1001 A 77 ALA HA A 80 SER H 1.0 . 5.5 1002 1002 A 77 ALA HB% A 80 SER H 1.0 . 5.5 1003 1003 A 78 ALA H A 80 SER HA 1.0 . 5.5 1004 1004 A 78 ALA HB% A 80 SER H 1.0 . 5.5 1005 1005 A 79 THR H A 80 SER HA 1.0 . 5.5 1006 1006 A 79 THR HA A 80 SER H 1.0 . 5.5 1007 1007 A 79 THR HB A 80 SER H 1.0 . 5.5 1008 1008 A 79 THR HG2% A 80 SER H 1.0 . 5.5 1009 1009 A 79 THR HG2% A 80 SER H 1.0 . 5.5 1010 1010 A 79 THR H A 80 SER H 1.0 . 2.8 1011 1011 A 79 THR H A 80 SER H 1.0 . 2.8 1012 1012 A 80 SER HA A 80 SER HB3 1.0 . 5.5 1013 1013 A 80 SER HA A 80 SER HB2 1.0 . 5.5 1014 1014 A 80 SER HA A 80 SER HB2 1.0 . 5.5 1015 1015 A 80 SER HB3 A 80 SER HB2 1.0 . 5.5 1016 1016 A 80 SER H A 80 SER HA 1.0 . 5.5 1017 1017 A 80 SER H A 80 SER HA 1.0 . 2.8 1018 1018 A 80 SER H A 80 SER HB3 1.0 . 5.5 1019 1019 A 80 SER H A 80 SER HB2 1.0 . 5.5 1020 1020 A 76 ASP HB3 A 81 THR H 1.0 . 5.5 1021 1021 A 76 ASP HB2 A 81 THR H 1.0 . 5.5 1022 1022 A 76 ASP H A 81 THR H 1.0 . 5.5 1023 1023 A 76 ASP H A 81 THR H 1.0 . 5.5 1024 1024 A 77 ALA HA A 81 THR H 1.0 . 5.5 1025 1025 A 79 THR HB A 81 THR HG2% 1.0 . 5.5 1026 1026 A 79 THR HB A 81 THR H 1.0 . 5.5 1027 1027 A 79 THR H A 81 THR H 1.0 . 5.5 1028 1028 A 79 THR H A 81 THR H 1.0 . 5.5 1029 1029 A 80 SER HA A 81 THR HG2% 1.0 . 5.5 1030 1030 A 80 SER HB3 A 81 THR HG2% 1.0 . 5.5 1031 1031 A 80 SER HB2 A 81 THR HG2% 1.0 . 5.5 1032 1032 A 80 SER HA A 81 THR H 1.0 . 5.5 1033 1033 A 80 SER HA A 81 THR H 1.0 . 3.5 1034 1034 A 80 SER HB3 A 81 THR H 1.0 . 5.5 1035 1035 A 80 SER HB2 A 81 THR H 1.0 . 5.5 1036 1036 A 80 SER H A 81 THR H 1.0 . 3.5 1037 1037 A 80 SER H A 81 THR H 1.0 . 3.5 1038 1038 A 81 THR HB A 81 THR HA 1.0 . 5.5 1039 1039 A 81 THR HG2% A 81 THR HA 1.0 . 5.5 1040 1040 A 81 THR HG2% A 81 THR HB 1.0 . 5.5 1041 1041 A 81 THR HG2% A 81 THR HB 1.0 . 5.5 1042 1042 A 81 THR H A 81 THR HA 1.0 . 5.5 1043 1043 A 81 THR H A 81 THR HB 1.0 . 5.5 1044 1044 A 81 THR H A 81 THR HG2% 1.0 . 5.5 1045 1045 A 81 THR H A 81 THR HG2% 1.0 . 5.5 1046 1046 A 81 THR H A 81 THR HG2% 1.0 . 5.5 1047 1047 A 72 TRP HE3 A 82 LYS HB3 1.0 . 5.5 1048 1048 A 72 TRP HB2 A 82 LYS HD3 1.0 . 5.5 1049 1049 A 72 TRP HD1 A 82 LYS HD2 1.0 . 5.5 1050 1050 A 72 TRP HD1 A 82 LYS HD2 1.0 . 5.5 1051 1051 A 72 TRP HE3 A 82 LYS HD2 1.0 . 5.5 1052 1052 A 72 TRP HE3 A 82 LYS HD2 1.0 . 5.5 1053 1053 A 72 TRP HE3 A 82 LYS HG3 1.0 . 5.5 1054 1054 A 72 TRP HE3 A 82 LYS HG3 1.0 . 5.5 1055 1055 A 76 ASP H A 82 LYS HA 1.0 . 5.5 1056 1056 A 76 ASP H A 82 LYS HB3 1.0 . 5.5 1057 1057 A 81 THR HA A 82 LYS H 1.0 . 2.8 1058 1058 A 81 THR HB A 82 LYS H 1.0 . 5.5 1059 1059 A 81 THR HB A 82 LYS H 1.0 . 3.5 1060 1060 A 81 THR HG2% A 82 LYS H 1.0 . 5.5 1061 1061 A 81 THR HG2% A 82 LYS H 1.0 . 5.5 1062 1062 A 81 THR H A 82 LYS H 1.0 . 5.5 1063 1063 A 81 THR H A 82 LYS H 1.0 . 5.5 1064 1064 A 82 LYS HB3 A 82 LYS HA 1.0 . 5.5 1065 1065 A 82 LYS HD3 A 82 LYS HA 1.0 . 5.5 1066 1066 A 82 LYS HB3 A 82 LYS HD3 1.0 . 5.5 1067 1067 A 82 LYS HB3 A 82 LYS HD2 1.0 . 5.5 1068 1068 A 82 LYS HD3 A 82 LYS HE3 1.0 . 5.5 1069 1069 A 82 LYS HD2 A 82 LYS HE3 1.0 . 5.5 1070 1070 A 82 LYS HD2 A 82 LYS HE3 1.0 . 5.5 1071 1071 A 82 LYS HD2 A 82 LYS HE3 1.0 . 5.5 1072 1072 A 82 LYS HD3 A 82 LYS HE2 1.0 . 5.5 1073 1073 A 82 LYS HD2 A 82 LYS HE2 1.0 . 5.5 1074 1074 A 82 LYS HD2 A 82 LYS HE2 1.0 . 5.5 1075 1075 A 82 LYS HD2 A 82 LYS HE2 1.0 . 5.5 1076 1076 A 82 LYS HE3 A 82 LYS HE2 1.0 . 2.8 1077 1077 A 82 LYS HE3 A 82 LYS HE2 1.0 . 5.5 1078 1078 A 82 LYS HG3 A 82 LYS HA 1.0 . 5.5 1079 1079 A 82 LYS HB3 A 82 LYS HG3 1.0 . 5.5 1080 1080 A 82 LYS HD3 A 82 LYS HG3 1.0 . 5.5 1081 1081 A 82 LYS HD3 A 82 LYS HG3 1.0 . 5.5 1082 1082 A 82 LYS HD2 A 82 LYS HG3 1.0 . 5.5 1083 1083 A 82 LYS HG3 A 82 LYS HE3 1.0 . 5.5 1084 1084 A 82 LYS HG3 A 82 LYS HE2 1.0 . 5.5 1085 1085 A 82 LYS HG3 A 82 LYS HE2 1.0 . 5.5 1086 1086 A 82 LYS HA A 82 LYS H 1.0 . 5.5 1087 1087 A 82 LYS HB3 A 82 LYS H 1.0 . 5.5 1088 1088 A 82 LYS HD3 A 82 LYS H 1.0 . 5.5 1089 1089 A 82 LYS HG3 A 82 LYS H 1.0 . 5.5 1090 1090 A 82 LYS HG3 A 82 LYS H 1.0 . 5.5 1091 1091 A 82 LYS HG3 A 82 LYS H 1.0 . 5.5 1092 1092 A 72 TRP HE3 A 83 SER HA 1.0 . 5.5 1093 1093 A 72 TRP HE3 A 83 SER H 1.0 . 5.5 1094 1094 A 73 GLY H A 83 SER H 1.0 . 5.5 1095 1095 A 73 GLY H A 83 SER H 1.0 . 5.5 1096 1096 A 75 CYS HA A 83 SER H 1.0 . 5.5 1097 1097 A 82 LYS HA A 83 SER HA 1.0 . 5.5 1098 1098 A 82 LYS H A 83 SER HA 1.0 . 5.5 1099 1099 A 82 LYS HA A 83 SER H 1.0 . 2.8 1100 1100 A 82 LYS HB3 A 83 SER H 1.0 . 5.5 1101 1101 A 82 LYS HD3 A 83 SER H 1.0 . 5.5 1102 1102 A 82 LYS HG3 A 83 SER H 1.0 . 5.5 1103 1103 A 82 LYS H A 83 SER H 1.0 . 5.5 1104 1104 A 83 SER HA A 83 SER HB3 1.0 . 5.5 1105 1105 A 83 SER HA A 83 SER HB3 1.0 . 5.5 1106 1106 A 83 SER HA A 83 SER HB2 1.0 . 5.5 1107 1107 A 83 SER HA A 83 SER H 1.0 . 5.5 1108 1108 A 83 SER HA A 83 SER H 1.0 . 5.5 1109 1109 A 83 SER H A 83 SER HB3 1.0 . 5.5 1110 1110 A 83 SER H A 83 SER HB3 1.0 . 3.5 1111 1111 A 83 SER H A 83 SER HB2 1.0 . 5.5 1112 1112 A 72 TRP HA A 84 ARG HB3 1.0 . 5.5 1113 1113 A 72 TRP HA A 84 ARG HB2 1.0 . 5.5 1114 1114 A 72 TRP HA A 84 ARG HG2 1.0 . 5.5 1115 1115 A 72 TRP HE3 A 84 ARG H 1.0 . 5.5 1116 1116 A 73 GLY H A 84 ARG HA 1.0 . 5.5 1117 1117 A 73 GLY H A 84 ARG HB2 1.0 . 5.5 1118 1118 A 73 GLY H A 84 ARG H 1.0 . 5.5 1119 1119 A 83 SER HA A 84 ARG H 1.0 . 3.5 1120 1120 A 83 SER HA A 84 ARG H 1.0 . 2.8 1121 1121 A 83 SER HB3 A 84 ARG H 1.0 . 5.5 1122 1122 A 83 SER HB3 A 84 ARG H 1.0 . 2.8 1123 1123 A 83 SER HB2 A 84 ARG H 1.0 . 5.5 1124 1124 A 83 SER H A 84 ARG H 1.0 . 5.5 1125 1125 A 83 SER H A 84 ARG H 1.0 . 5.5 1126 1126 A 84 ARG HB3 A 84 ARG HA 1.0 . 5.5 1127 1127 A 84 ARG HB2 A 84 ARG HA 1.0 . 5.5 1128 1128 A 84 ARG HB3 A 84 ARG HB2 1.0 . 5.5 1129 1129 A 84 ARG HA A 84 ARG HG3 1.0 . 5.5 1130 1130 A 84 ARG HB3 A 84 ARG HG3 1.0 . 5.5 1131 1131 A 84 ARG HB3 A 84 ARG HG3 1.0 . 5.5 1132 1132 A 84 ARG HG2 A 84 ARG HA 1.0 . 5.5 1133 1133 A 84 ARG HB3 A 84 ARG HG2 1.0 . 5.5 1134 1134 A 84 ARG H A 84 ARG HA 1.0 . 5.5 1135 1135 A 84 ARG HB3 A 84 ARG H 1.0 . 5.5 1136 1136 A 84 ARG H A 84 ARG HG3 1.0 . 5.5 1137 1137 A 84 ARG H A 84 ARG HG3 1.0 . 5.5 1138 1138 A 84 ARG HG2 A 84 ARG H 1.0 . 5.5 1139 1139 A 69 PHE HE1 A 85 THR H 1.0 . 5.5 1140 1140 A 70 GLY H A 85 THR H 1.0 . 5.5 1141 1141 A 70 GLY H A 85 THR H 1.0 . 5.5 1142 1142 A 72 TRP HA A 85 THR H 1.0 . 5.5 1143 1143 A 73 GLY H A 85 THR H 1.0 . 5.5 1144 1144 A 84 ARG H A 85 THR HA 1.0 . 5.5 1145 1145 A 84 ARG HA A 85 THR H 1.0 . 2.8 1146 1146 A 84 ARG HB3 A 85 THR H 1.0 . 5.5 1147 1147 A 84 ARG HB3 A 85 THR H 1.0 . 5.5 1148 1148 A 84 ARG HB2 A 85 THR H 1.0 . 5.5 1149 1149 A 84 ARG HG3 A 85 THR H 1.0 . 5.5 1150 1150 A 84 ARG HG2 A 85 THR H 1.0 . 5.5 1151 1151 A 84 ARG H A 85 THR H 1.0 . 5.5 1152 1152 A 85 THR HA A 85 THR HB 1.0 . 5.5 1153 1153 A 85 THR HA A 85 THR HG2% 1.0 . 5.5 1154 1154 A 85 THR HB A 85 THR HG2% 1.0 . 5.5 1155 1155 A 85 THR H A 85 THR HA 1.0 . 5.5 1156 1156 A 85 THR H A 85 THR HB 1.0 . 5.5 1157 1157 A 85 THR H A 85 THR HB 1.0 . 3.5 1158 1158 A 85 THR H A 85 THR HG2% 1.0 . 5.5 1159 1159 A 85 THR H A 85 THR HG2% 1.0 . 5.5 1160 1160 A 69 PHE HA A 86 GLY HA2 1.0 . 5.5 1161 1161 A 69 PHE HD1 A 86 GLY H 1.0 . 5.5 1162 1162 A 70 GLY H A 86 GLY HA3 1.0 . 5.5 1163 1163 A 70 GLY H A 86 GLY HA2 1.0 . 5.5 1164 1164 A 85 THR HA A 86 GLY H 1.0 . 2.8 1165 1165 A 85 THR HB A 86 GLY H 1.0 . 5.5 1166 1166 A 85 THR HB A 86 GLY H 1.0 . 5.5 1167 1167 A 85 THR HG2% A 86 GLY H 1.0 . 5.5 1168 1168 A 85 THR HG2% A 86 GLY H 1.0 . 5.5 1169 1169 A 85 THR H A 86 GLY H 1.0 . 5.5 1170 1170 A 85 THR H A 86 GLY H 1.0 . 5.5 1171 1171 A 86 GLY HA2 A 86 GLY HA3 1.0 . 5.5 1172 1172 A 86 GLY H A 86 GLY HA3 1.0 . 5.5 1173 1173 A 86 GLY HA2 A 86 GLY H 1.0 . 5.5 1174 1174 A 86 GLY HA2 A 86 GLY H 1.0 . 5.5 1175 1175 A 67 TYR HE1 A 87 THR HG2% 1.0 . 5.5 1176 1176 A 67 TYR HA A 87 THR H 1.0 . 5.5 1177 1177 A 67 TYR HB3 A 87 THR H 1.0 . 5.5 1178 1178 A 67 TYR HB2 A 87 THR H 1.0 . 5.5 1179 1179 A 67 TYR HD1 A 87 THR H 1.0 . 5.5 1180 1180 A 67 TYR HE1 A 87 THR H 1.0 . 5.5 1181 1181 A 69 PHE HA A 87 THR H 1.0 . 5.5 1182 1182 A 69 PHE HD1 A 87 THR H 1.0 . 5.5 1183 1183 A 70 GLY H A 87 THR H 1.0 . 5.5 1184 1184 A 86 GLY HA3 A 87 THR H 1.0 . 5.5 1185 1185 A 86 GLY HA2 A 87 THR H 1.0 . 5.5 1186 1186 A 86 GLY HA2 A 87 THR H 1.0 . 5.5 1187 1187 A 87 THR HB A 87 THR HA 1.0 . 5.5 1188 1188 A 87 THR HG2% A 87 THR HA 1.0 . 5.5 1189 1189 A 87 THR HG2% A 87 THR HB 1.0 . 2.8 1190 1190 A 87 THR HG2% A 87 THR HB 1.0 . 5.5 1191 1191 A 87 THR H A 87 THR HA 1.0 . 5.5 1192 1192 A 87 THR H A 87 THR HB 1.0 . 5.5 1193 1193 A 87 THR H A 87 THR HB 1.0 . 3.5 1194 1194 A 87 THR HG2% A 87 THR H 1.0 . 5.5 1195 1195 A 65 CYS HA A 88 LEU HD1% 1.0 . 5.5 1196 1196 A 88 LEU HD1% A 65 CYS HB3 1.0 . 5.5 1197 1197 A 88 LEU HD1% A 65 CYS HB2 1.0 . 5.5 1198 1198 A 67 TYR HD1 A 88 LEU HA 1.0 . 5.5 1199 1199 A 67 TYR HD1 A 88 LEU HB3 1.0 . 5.5 1200 1200 A 67 TYR HE1 A 88 LEU HB3 1.0 . 5.5 1201 1201 A 67 TYR HD1 A 88 LEU HD1% 1.0 . 5.5 1202 1202 A 67 TYR HE1 A 88 LEU HD1% 1.0 . 5.5 1203 1203 A 67 TYR HD1 A 88 LEU H 1.0 . 5.5 1204 1204 A 67 TYR HE1 A 88 LEU H 1.0 . 5.5 1205 1205 A 67 TYR HE1 A 88 LEU H 1.0 . 5.5 1206 1206 A 87 THR HA A 88 LEU HB3 1.0 . 5.5 1207 1207 A 87 THR HA A 88 LEU HB3 1.0 . 5.5 1208 1208 A 87 THR HA A 88 LEU HD1% 1.0 . 5.5 1209 1209 A 87 THR HG2% A 88 LEU HD2% 1.0 . 5.5 1210 1210 A 87 THR HA A 88 LEU H 1.0 . 3.5 1211 1211 A 87 THR HB A 88 LEU H 1.0 . 5.5 1212 1212 A 87 THR HB A 88 LEU H 1.0 . 5.5 1213 1213 A 87 THR HG2% A 88 LEU H 1.0 . 5.5 1214 1214 A 87 THR HG2% A 88 LEU H 1.0 . 5.5 1215 1215 A 87 THR H A 88 LEU H 1.0 . 5.5 1216 1216 A 88 LEU HA A 88 LEU HB3 1.0 . 5.5 1217 1217 A 88 LEU HD1% A 88 LEU HA 1.0 . 5.5 1218 1218 A 88 LEU HD1% A 88 LEU HA 1.0 . 5.5 1219 1219 A 88 LEU HD1% A 88 LEU HB3 1.0 . 5.5 1220 1220 A 88 LEU HA A 88 LEU HD2% 1.0 . 5.5 1221 1221 A 88 LEU HB3 A 88 LEU HD2% 1.0 . 5.5 1222 1222 A 88 LEU HB3 A 88 LEU HD2% 1.0 . 5.5 1223 1223 A 88 LEU HD1% A 88 LEU HD2% 1.0 . 5.5 1224 1224 A 88 LEU HD1% A 88 LEU HD2% 1.0 . 5.5 1225 1225 A 88 LEU HD1% A 88 LEU HG 1.0 . 5.5 1226 1226 A 88 LEU HD1% A 88 LEU HG 1.0 . 5.5 1227 1227 A 88 LEU HD2% A 88 LEU HG 1.0 . 5.5 1228 1228 A 88 LEU HD2% A 88 LEU HG 1.0 . 5.5 1229 1229 A 88 LEU HA A 88 LEU H 1.0 . 5.5 1230 1230 A 88 LEU HB3 A 88 LEU H 1.0 . 5.5 1231 1231 A 88 LEU HB3 A 88 LEU H 1.0 . 5.5 1232 1232 A 88 LEU HB3 A 88 LEU H 1.0 . 5.5 1233 1233 A 88 LEU HB3 A 88 LEU H 1.0 . 5.5 1234 1234 A 88 LEU HD1% A 88 LEU H 1.0 . 5.5 1235 1235 A 88 LEU HD1% A 88 LEU H 1.0 . 5.5 1236 1236 A 88 LEU H A 88 LEU HD2% 1.0 . 5.5 1237 1237 A 88 LEU H A 88 LEU HG 1.0 . 5.5 1238 1238 A 67 TYR HA A 89 GLN HGx 1.0 . 5.5 1239 1239 A 67 TYR HE1 A 89 GLN H 1.0 . 5.5 1240 1240 A 68 LYS HB3 A 89 GLN HGx 1.0 . 5.5 1241 1241 A 68 LYS HG3 A 89 GLN HGx 1.0 . 5.5 1242 1242 A 68 LYS H A 89 GLN HGx 1.0 . 5.5 1243 1243 A 68 LYS H A 89 GLN HGx 1.0 . 5.5 1244 1244 A 87 THR HG2% A 89 GLN HGx 1.0 . 5.5 1245 1245 A 88 LEU HA A 89 GLN H 1.0 . 5.5 1246 1246 A 88 LEU HA A 89 GLN H 1.0 . 5.5 1247 1247 A 88 LEU HB3 A 89 GLN H 1.0 . 5.5 1248 1248 A 88 LEU HD1% A 89 GLN H 1.0 . 5.5 1249 1249 A 88 LEU HD1% A 89 GLN H 1.0 . 5.5 1250 1250 A 88 LEU HD2% A 89 GLN H 1.0 . 5.5 1251 1251 A 88 LEU HG A 89 GLN H 1.0 . 5.5 1252 1252 A 89 GLN HB3 A 89 GLN HA 1.0 . 5.5 1253 1253 A 89 GLN HGx A 89 GLN HA 1.0 . 5.5 1254 1254 A 89 GLN HGx A 89 GLN HB3 1.0 . 2.8 1255 1255 A 89 GLN HGx A 89 GLN HB3 1.0 . 5.5 1256 1256 A 89 GLN HGx A 89 GLN HE21 1.0 . 5.5 1257 1257 A 89 GLN H A 89 GLN HA 1.0 . 5.5 1258 1258 A 89 GLN H A 89 GLN HB3 1.0 . 5.5 1259 1259 A 89 GLN H A 89 GLN HB3 1.0 . 5.5 1260 1260 A 89 GLN H A 89 GLN HB2 1.0 . 5.5 1261 1261 A 89 GLN H A 89 GLN HB2 1.0 . 5.5 1262 1262 A 89 GLN HGx A 89 GLN H 1.0 . 5.5 1263 1263 A 89 GLN HGx A 89 GLN H 1.0 . 5.5 1264 1264 A 88 LEU HD1% A 90 LYS HA 1.0 . 5.5 1265 1265 A 88 LEU HA A 90 LYS H 1.0 . 5.5 1266 1266 A 88 LEU HD1% A 90 LYS H 1.0 . 5.5 1267 1267 A 88 LEU HD1% A 90 LYS H 1.0 . 5.5 1268 1268 A 88 LEU HD2% A 90 LYS H 1.0 . 5.5 1269 1269 A 89 GLN HGx A 90 LYS HD3 1.0 . 5.5 1270 1270 A 89 GLN HA A 90 LYS H 1.0 . 5.5 1271 1271 A 89 GLN HB3 A 90 LYS H 1.0 . 5.5 1272 1272 A 89 GLN HB2 A 90 LYS H 1.0 . 5.5 1273 1273 A 89 GLN HB2 A 90 LYS H 1.0 . 5.5 1274 1274 A 89 GLN HGx A 90 LYS H 1.0 . 5.5 1275 1275 A 89 GLN HGx A 90 LYS H 1.0 . 5.5 1276 1276 A 89 GLN H A 90 LYS H 1.0 . 5.5 1277 1277 A 89 GLN H A 90 LYS H 1.0 . 5.5 1278 1278 A 90 LYS HA A 90 LYS HB3 1.0 . 5.5 1279 1279 A 90 LYS HA A 90 LYS HD3 1.0 . 5.5 1280 1280 A 90 LYS HB3 A 90 LYS HE3 1.0 . 5.5 1281 1281 A 90 LYS HA A 90 LYS HG3 1.0 . 5.5 1282 1282 A 90 LYS HB3 A 90 LYS HG3 1.0 . 2.8 1283 1283 A 90 LYS HB3 A 90 LYS HG3 1.0 . 3.5 1284 1284 A 90 LYS HG3 A 90 LYS HDx 1.0 . 2.8 1285 1285 A 90 LYS HA A 90 LYS H 1.0 . 5.5 1286 1286 A 90 LYS H A 90 LYS HB3 1.0 . 5.5 1287 1287 A 90 LYS H A 90 LYS HD3 1.0 . 5.5 1288 1288 A 90 LYS H A 90 LYS HG3 1.0 . 5.5 1289 1289 A 90 LYS H A 90 LYS HG3 1.0 . 5.5 1290 1290 A 88 LEU HD1% A 91 ALA HB% 1.0 . 5.5 1291 1291 A 88 LEU HD2% A 91 ALA HB% 1.0 . 5.5 1292 1292 A 90 LYS HA A 91 ALA HB% 1.0 . 5.5 1293 1293 A 90 LYS HA A 91 ALA H 1.0 . 2.8 1294 1294 A 90 LYS HB3 A 91 ALA H 1.0 . 5.5 1295 1295 A 90 LYS HDx A 91 ALA H 1.0 . 5.5 1296 1296 A 90 LYS HG3 A 91 ALA H 1.0 . 5.5 1297 1297 A 90 LYS HG3 A 91 ALA H 1.0 . 5.5 1298 1298 A 90 LYS H A 91 ALA H 1.0 . 5.5 1299 1299 A 90 LYS H A 91 ALA H 1.0 . 5.5 1300 1300 A 91 ALA HB% A 91 ALA HA 1.0 . 5.5 1301 1301 A 91 ALA H A 91 ALA HA 1.0 . 5.5 1302 1302 A 91 ALA HB% A 91 ALA H 1.0 . 5.5 1303 1303 A 91 ALA HB% A 91 ALA H 1.0 . 5.5 1304 1304 A 90 LYS HD3 A 92 LEU HB3 1.0 . 5.5 1305 1305 A 90 LYS HE3 A 92 LEU HB3 1.0 . 5.5 1306 1306 A 90 LYS HB3 A 92 LEU HD2% 1.0 . 5.5 1307 1307 A 90 LYS HD3 A 92 LEU HD2% 1.0 . 5.5 1308 1308 A 90 LYS HD3 A 92 LEU HD2% 1.0 . 5.5 1309 1309 A 90 LYS HE3 A 92 LEU HD2% 1.0 . 5.5 1310 1310 A 90 LYS HG3 A 92 LEU HD2% 1.0 . 5.5 1311 1311 A 90 LYS HG3 A 92 LEU HD2% 1.0 . 5.5 1312 1312 A 91 ALA HA A 92 LEU H 1.0 . 2.8 1313 1313 A 91 ALA HB% A 92 LEU H 1.0 . 5.5 1314 1314 A 91 ALA HB% A 92 LEU H 1.0 . 5.5 1315 1315 A 92 LEU HB3 A 92 LEU HA 1.0 . 5.5 1316 1316 A 92 LEU HA A 92 LEU HB2 1.0 . 5.5 1317 1317 A 92 LEU HA A 92 LEU HD1% 1.0 . 5.5 1318 1318 A 92 LEU HB3 A 92 LEU HD1% 1.0 . 5.5 1319 1319 A 92 LEU HB3 A 92 LEU HD1% 1.0 . 5.5 1320 1320 A 92 LEU HB2 A 92 LEU HD1% 1.0 . 5.5 1321 1321 A 92 LEU HB3 A 92 LEU HD2% 1.0 . 5.5 1322 1322 A 92 LEU HB3 A 92 LEU HD2% 1.0 . 5.5 1323 1323 A 92 LEU HD2% A 92 LEU HB2 1.0 . 5.5 1324 1324 A 92 LEU HD2% A 92 LEU HB2 1.0 . 5.5 1325 1325 A 92 LEU HD2% A 92 LEU HD1% 1.0 . 5.5 1326 1326 A 92 LEU HD2% A 92 LEU HD1% 1.0 . 3.5 1327 1327 A 92 LEU HA A 92 LEU HG 1.0 . 5.5 1328 1328 A 92 LEU HB3 A 92 LEU HG 1.0 . 5.5 1329 1329 A 92 LEU HB3 A 92 LEU HG 1.0 . 5.5 1330 1330 A 92 LEU HB2 A 92 LEU HG 1.0 . 5.5 1331 1331 A 92 LEU HB2 A 92 LEU HG 1.0 . 5.5 1332 1332 A 92 LEU HD1% A 92 LEU HG 1.0 . 5.5 1333 1333 A 92 LEU HD2% A 92 LEU HG 1.0 . 5.5 1334 1334 A 92 LEU HD2% A 92 LEU HG 1.0 . 5.5 1335 1335 A 92 LEU H A 92 LEU HA 1.0 . 5.5 1336 1336 A 92 LEU HB3 A 92 LEU H 1.0 . 5.5 1337 1337 A 92 LEU HB3 A 92 LEU H 1.0 . 5.5 1338 1338 A 92 LEU H A 92 LEU HB2 1.0 . 5.5 1339 1339 A 92 LEU H A 92 LEU HB2 1.0 . 5.5 1340 1340 A 92 LEU H A 92 LEU HD1% 1.0 . 5.5 1341 1341 A 92 LEU H A 92 LEU HD1% 1.0 . 5.5 1342 1342 A 92 LEU HD2% A 92 LEU H 1.0 . 5.5 1343 1343 A 92 LEU HD2% A 92 LEU H 1.0 . 5.5 1344 1344 A 92 LEU H A 92 LEU HG 1.0 . 5.5 1345 1345 A 92 LEU H A 92 LEU HG 1.0 . 5.5 1346 1346 A 91 ALA HA A 93 PHE H 1.0 . 5.5 1347 1347 A 92 LEU HA A 93 PHE H 1.0 . 5.5 1348 1348 A 92 LEU HA A 93 PHE H 1.0 . 3.5 1349 1349 A 92 LEU HB3 A 93 PHE H 1.0 . 5.5 1350 1350 A 92 LEU HB3 A 93 PHE H 1.0 . 5.5 1351 1351 A 92 LEU HB2 A 93 PHE H 1.0 . 5.5 1352 1352 A 92 LEU HB2 A 93 PHE H 1.0 . 5.5 1353 1353 A 92 LEU HD1% A 93 PHE H 1.0 . 5.5 1354 1354 A 92 LEU HD1% A 93 PHE H 1.0 . 5.5 1355 1355 A 92 LEU HD2% A 93 PHE H 1.0 . 5.5 1356 1356 A 92 LEU HD2% A 93 PHE H 1.0 . 5.5 1357 1357 A 92 LEU HG A 93 PHE H 1.0 . 5.5 1358 1358 A 92 LEU H A 93 PHE H 1.0 . 5.5 1359 1359 A 92 LEU H A 93 PHE H 1.0 . 5.5 1360 1360 A 93 PHE HB2 A 93 PHE HB3 1.0 . 5.5 1361 1361 A 93 PHE HD1 A 93 PHE HA 1.0 . 5.5 1362 1362 A 93 PHE H A 93 PHE HA 1.0 . 3.5 1363 1363 A 93 PHE H A 93 PHE HB3 1.0 . 5.5 1364 1364 A 93 PHE H A 93 PHE HB2 1.0 . 5.5 1365 1365 A 93 PHE H A 93 PHE HD1 1.0 . 5.5 1366 1366 A 94 ASN HB3 A 94 ASN HA 1.0 . 5.5 1367 1367 A 91 ALA HB% A 95 VAL H 1.0 . 5.5 1368 1368 A 93 PHE HA A 95 VAL H 1.0 . 5.5 1369 1369 A 94 ASN HA A 95 VAL HG2% 1.0 . 5.5 1370 1370 A 94 ASN HA A 95 VAL H 1.0 . 3.5 1371 1371 A 94 ASN HB3 A 95 VAL H 1.0 . 5.5 1372 1372 A 95 VAL H A 94 ASN HB2 1.0 . 5.5 1373 1373 A 95 VAL HB A 95 VAL HA 1.0 . 5.5 1374 1374 A 95 VAL HG2% A 95 VAL HA 1.0 . 5.5 1375 1375 A 95 VAL HG2% A 95 VAL HB 1.0 . 2.8 1376 1376 A 95 VAL H A 95 VAL HA 1.0 . 5.5 1377 1377 A 95 VAL H A 95 VAL HB 1.0 . 5.5 1378 1378 A 95 VAL H A 95 VAL HB 1.0 . 3.5 1379 1379 A 95 VAL H A 95 VAL HG2% 1.0 . 5.5 1380 1380 A 95 VAL H A 95 VAL HG2% 1.0 . 5.5 1381 1381 A 95 VAL HG2% A 96 GLU HG3 1.0 . 5.5 1382 1382 A 95 VAL HG2% A 96 GLU HG3 1.0 . 5.5 1383 1383 A 95 VAL HA A 96 GLU H 1.0 . 5.5 1384 1384 A 95 VAL HA A 96 GLU H 1.0 . 2.8 1385 1385 A 95 VAL HB A 96 GLU H 1.0 . 5.5 1386 1386 A 95 VAL HB A 96 GLU H 1.0 . 5.5 1387 1387 A 95 VAL HG2% A 96 GLU H 1.0 . 5.5 1388 1388 A 95 VAL HG2% A 96 GLU H 1.0 . 5.5 1389 1389 A 95 VAL H A 96 GLU H 1.0 . 5.5 1390 1390 A 95 VAL H A 96 GLU H 1.0 . 5.5 1391 1391 A 96 GLU HB2 A 96 GLU HA 1.0 . 2.8 1392 1392 A 96 GLU HG3 A 96 GLU HA 1.0 . 5.5 1393 1393 A 96 GLU HG3 A 96 GLU HA 1.0 . 5.5 1394 1394 A 96 GLU HG3 A 96 GLU HB3 1.0 . 2.8 1395 1395 A 96 GLU HG3 A 96 GLU HB3 1.0 . 2.8 1396 1396 A 96 GLU HG3 A 96 GLU HB2 1.0 . 2.8 1397 1397 A 96 GLU HG3 A 96 GLU HB2 1.0 . 2.8 1398 1398 A 96 GLU HG3 A 96 GLU HB2 1.0 . 2.8 1399 1399 A 96 GLU H A 96 GLU HA 1.0 . 5.5 1400 1400 A 96 GLU H A 96 GLU HB3 1.0 . 5.5 1401 1401 A 96 GLU H A 96 GLU HB3 1.0 . 2.8 1402 1402 A 96 GLU H A 96 GLU HB2 1.0 . 5.5 1403 1403 A 96 GLU HG3 A 96 GLU H 1.0 . 5.5 1404 1404 A 96 GLU HG3 A 96 GLU H 1.0 . 5.5 1405 1405 A 96 GLU HG3 A 96 GLU H 1.0 . 5.5 1406 1406 A 88 LEU HD1% A 97 CYS HB3 1.0 . 5.5 1407 1407 A 88 LEU HD2% A 97 CYS HB3 1.0 . 5.5 1408 1408 A 88 LEU HD1% A 97 CYS HB2 1.0 . 5.5 1409 1409 A 88 LEU HD1% A 97 CYS HB2 1.0 . 5.5 1410 1410 A 88 LEU HD1% A 97 CYS HB2 1.0 . 5.5 1411 1411 A 88 LEU HD2% A 97 CYS HB2 1.0 . 5.5 1412 1412 A 88 LEU HD2% A 97 CYS H 1.0 . 5.5 1413 1413 A 96 GLU HA A 97 CYS H 1.0 . 2.8 1414 1414 A 96 GLU HB3 A 97 CYS H 1.0 . 5.5 1415 1415 A 96 GLU HB3 A 97 CYS H 1.0 . 5.5 1416 1416 A 96 GLU HB2 A 97 CYS H 1.0 . 5.5 1417 1417 A 96 GLU HG3 A 97 CYS H 1.0 . 5.5 1418 1418 A 96 GLU H A 97 CYS H 1.0 . 5.5 1419 1419 A 97 CYS HB3 A 97 CYS HB2 1.0 . 5.5 1420 1420 A 97 CYS H A 97 CYS HA 1.0 . 5.5 1421 1421 A 97 CYS HB3 A 97 CYS H 1.0 . 5.5 1422 1422 A 97 CYS HB2 A 97 CYS H 1.0 . 5.5 1423 1423 A 97 CYS HB2 A 97 CYS H 1.0 . 5.5 1424 1424 A 97 CYS HA A 98 GLN HB2 1.0 . 5.5 1425 1425 A 97 CYS HA A 98 GLN H 1.0 . 2.8 1426 1426 A 97 CYS HB2 A 98 GLN H 1.0 . 5.5 1427 1427 A 98 GLN HB3 A 98 GLN HA 1.0 . 2.8 1428 1428 A 98 GLN HB3 A 98 GLN HA 1.0 . 5.5 1429 1429 A 98 GLN HB2 A 98 GLN HA 1.0 . 5.5 1430 1430 A 98 GLN HA A 98 GLN HG3 1.0 . 5.5 1431 1431 A 98 GLN HB3 A 98 GLN HG3 1.0 . 3.5 1432 1432 A 98 GLN H A 98 GLN HA 1.0 . 5.5 1433 1433 A 98 GLN H A 98 GLN HB3 1.0 . 5.5 1434 1434 A 98 GLN H A 98 GLN HB3 1.0 . 5.5 1435 1435 A 98 GLN H A 98 GLN HB3 1.0 . 5.5 1436 1436 A 98 GLN HB2 A 98 GLN H 1.0 . 5.5 1437 1437 A 98 GLN HB2 A 98 GLN H 1.0 . 5.5 1438 1438 A 98 GLN H A 98 GLN HG3 1.0 . 5.5 1439 1439 A 98 GLN H A 98 GLN HG3 1.0 . 5.5 1440 1440 A 98 GLN H A 98 GLN HG3 1.0 . 5.5 1441 1441 A 67 TYR HE1 A 99 GLN HA 1.0 . 5.5 1442 1442 A 87 THR HG2% A 99 GLN HG3 1.0 . 5.5 1443 1443 A 88 LEU HB3 A 99 GLN HA 1.0 . 5.5 1444 1444 A 88 LEU HB3 A 99 GLN HA 1.0 . 5.5 1445 1445 A 88 LEU HD1% A 99 GLN HA 1.0 . 5.5 1446 1446 A 88 LEU HD2% A 99 GLN HA 1.0 . 5.5 1447 1447 A 88 LEU H A 99 GLN HA 1.0 . 5.5 1448 1448 A 88 LEU HD2% A 99 GLN HB3 1.0 . 5.5 1449 1449 A 88 LEU HD2% A 99 GLN HB3 1.0 . 5.5 1450 1450 A 88 LEU HB3 A 99 GLN HG3 1.0 . 5.5 1451 1451 A 88 LEU HB3 A 99 GLN HG3 1.0 . 5.5 1452 1452 A 88 LEU HD2% A 99 GLN HG3 1.0 . 5.5 1453 1453 A 88 LEU HD2% A 99 GLN HG3 1.0 . 5.5 1454 1454 A 88 LEU H A 99 GLN HG3 1.0 . 5.5 1455 1455 A 98 GLN HA A 99 GLN H 1.0 . 5.5 1456 1456 A 99 GLN HA A 99 GLN HB3 1.0 . 5.5 1457 1457 A 99 GLN HA A 99 GLN HB3 1.0 . 5.5 1458 1458 A 99 GLN HA A 99 GLN HG3 1.0 . 5.5 1459 1459 A 99 GLN HA A 99 GLN HG3 1.0 . 5.5 1460 1460 A 99 GLN HG3 A 99 GLN HB3 1.0 . 2.8 1461 1461 A 99 GLN HG3 A 99 GLN HB3 1.0 . 2.8 1462 1462 A 99 GLN HA A 99 GLN H 1.0 . 5.5 1463 1463 A 99 GLN HB3 A 99 GLN H 1.0 . 5.5 1464 1464 A 99 GLN HB3 A 99 GLN H 1.0 . 5.5 1465 1465 A 99 GLN HG3 A 99 GLN H 1.0 . 5.5 1466 1466 A 67 TYR HE1 A 100 THR HA 1.0 . 5.5 1467 1467 A 67 TYR HE1 A 100 THR H 1.0 . 5.5 1468 1468 A 86 GLY H A 100 THR HA 1.0 . 5.5 1469 1469 A 87 THR HA A 100 THR HG2% 1.0 . 5.5 1470 1470 A 87 THR HB A 100 THR HG2% 1.0 . 5.5 1471 1471 A 88 LEU H A 100 THR HG2% 1.0 . 5.5 1472 1472 A 88 LEU HB3 A 100 THR H 1.0 . 5.5 1473 1473 A 98 GLN HB2 A 100 THR H 1.0 . 5.5 1474 1474 A 99 GLN HB3 A 100 THR HG2% 1.0 . 5.5 1475 1475 A 99 GLN HG3 A 100 THR HG2% 1.0 . 5.5 1476 1476 A 99 GLN HA A 100 THR H 1.0 . 5.5 1477 1477 A 99 GLN HA A 100 THR H 1.0 . 5.5 1478 1478 A 99 GLN HB3 A 100 THR H 1.0 . 5.5 1479 1479 A 99 GLN HB3 A 100 THR H 1.0 . 2.8 1480 1480 A 99 GLN HG3 A 100 THR H 1.0 . 5.5 1481 1481 A 99 GLN HG3 A 100 THR H 1.0 . 5.5 1482 1482 A 99 GLN HG3 A 100 THR H 1.0 . 5.5 1483 1483 A 99 GLN H A 100 THR H 1.0 . 5.5 1484 1484 A 99 GLN H A 100 THR H 1.0 . 5.5 1485 1485 A 100 THR HA A 100 THR HB 1.0 . 5.5 1486 1486 A 100 THR HA A 100 THR HG2% 1.0 . 5.5 1487 1487 A 100 THR HG2% A 100 THR HB 1.0 . 5.5 1488 1488 A 100 THR HA A 100 THR H 1.0 . 5.5 1489 1489 A 100 THR H A 100 THR HB 1.0 . 5.5 1490 1490 A 100 THR H A 100 THR HB 1.0 . 3.5 1491 1491 A 100 THR H A 100 THR HG2% 1.0 . 5.5 1492 1492 A 100 THR H A 100 THR HG2% 1.0 . 5.5 1493 1493 A 67 TYR HE1 A 101 VAL HG1% 1.0 . 5.5 1494 1494 A 67 TYR HB3 A 101 VAL HG2% 1.0 . 5.5 1495 1495 A 67 TYR HB2 A 101 VAL HG2% 1.0 . 5.5 1496 1496 A 67 TYR HD1 A 101 VAL HG2% 1.0 . 5.5 1497 1497 A 67 TYR HE1 A 101 VAL HG2% 1.0 . 5.5 1498 1498 A 67 TYR HE1 A 101 VAL H 1.0 . 5.5 1499 1499 A 69 PHE HE1 A 101 VAL HG2% 1.0 . 5.5 1500 1500 A 101 VAL HG2% A 69 PHE HZ 1.0 . 5.5 1501 1501 A 85 THR HB A 101 VAL HG2% 1.0 . 5.5 1502 1502 A 85 THR HA A 101 VAL H 1.0 . 5.5 1503 1503 A 86 GLY H A 101 VAL HA 1.0 . 5.5 1504 1504 A 86 GLY H A 101 VAL HG1% 1.0 . 5.5 1505 1505 A 86 GLY HA3 A 101 VAL HG2% 1.0 . 5.5 1506 1506 A 86 GLY HA2 A 101 VAL HG2% 1.0 . 5.5 1507 1507 A 86 GLY HA2 A 101 VAL HG2% 1.0 . 5.5 1508 1508 A 86 GLY HA2 A 101 VAL HG2% 1.0 . 5.5 1509 1509 A 86 GLY H A 101 VAL HG2% 1.0 . 5.5 1510 1510 A 86 GLY H A 101 VAL HG2% 1.0 . 5.5 1511 1511 A 86 GLY H A 101 VAL H 1.0 . 5.5 1512 1512 A 86 GLY H A 101 VAL H 1.0 . 5.5 1513 1513 A 87 THR H A 101 VAL HG2% 1.0 . 5.5 1514 1514 A 87 THR HA A 101 VAL H 1.0 . 5.5 1515 1515 A 98 GLN HB3 A 101 VAL HG1% 1.0 . 5.5 1516 1516 A 98 GLN HB3 A 101 VAL HG1% 1.0 . 5.5 1517 1517 A 98 GLN HB3 A 101 VAL HG1% 1.0 . 5.5 1518 1518 A 98 GLN HB2 A 101 VAL HG1% 1.0 . 5.5 1519 1519 A 98 GLN HB2 A 101 VAL HG1% 1.0 . 5.5 1520 1520 A 101 VAL HG1% A 98 GLN HE21 1.0 . 5.5 1521 1521 A 101 VAL HG1% A 98 GLN HE22 1.0 . 5.5 1522 1522 A 98 GLN HG3 A 101 VAL HG1% 1.0 . 5.5 1523 1523 A 100 THR HG2% A 101 VAL HB 1.0 . 5.5 1524 1524 A 100 THR HA A 101 VAL HG1% 1.0 . 5.5 1525 1525 A 100 THR H A 101 VAL HG1% 1.0 . 5.5 1526 1526 A 100 THR H A 101 VAL HG1% 1.0 . 5.5 1527 1527 A 100 THR HA A 101 VAL HG2% 1.0 . 5.5 1528 1528 A 100 THR HA A 101 VAL H 1.0 . 5.5 1529 1529 A 100 THR HA A 101 VAL H 1.0 . 2.8 1530 1530 A 100 THR HB A 101 VAL H 1.0 . 5.5 1531 1531 A 100 THR HB A 101 VAL H 1.0 . 3.5 1532 1532 A 100 THR HG2% A 101 VAL H 1.0 . 5.5 1533 1533 A 100 THR H A 101 VAL H 1.0 . 5.5 1534 1534 A 101 VAL HA A 101 VAL HB 1.0 . 5.5 1535 1535 A 101 VAL HG1% A 101 VAL HA 1.0 . 5.5 1536 1536 A 101 VAL HG1% A 101 VAL HB 1.0 . 5.5 1537 1537 A 101 VAL HG1% A 101 VAL HB 1.0 . 5.5 1538 1538 A 101 VAL HG2% A 101 VAL HA 1.0 . 5.5 1539 1539 A 101 VAL HG2% A 101 VAL HB 1.0 . 5.5 1540 1540 A 101 VAL HG2% A 101 VAL HB 1.0 . 5.5 1541 1541 A 101 VAL HG1% A 101 VAL HG2% 1.0 . 5.5 1542 1542 A 101 VAL HG1% A 101 VAL HG2% 1.0 . 5.5 1543 1543 A 101 VAL H A 101 VAL HA 1.0 . 5.5 1544 1544 A 101 VAL H A 101 VAL HB 1.0 . 5.5 1545 1545 A 101 VAL HG1% A 101 VAL H 1.0 . 5.5 1546 1546 A 101 VAL HG1% A 101 VAL H 1.0 . 5.5 1547 1547 A 101 VAL HG2% A 101 VAL H 1.0 . 5.5 1548 1548 A 101 VAL HG2% A 101 VAL H 1.0 . 5.5 1549 1549 A 85 THR HA A 102 SER HA 1.0 . 5.5 1550 1550 A 85 THR H A 102 SER HA 1.0 . 5.5 1551 1551 A 85 THR HA A 102 SER H 1.0 . 5.5 1552 1552 A 86 GLY H A 102 SER HA 1.0 . 5.5 1553 1553 A 86 GLY H A 102 SER HB3 1.0 . 5.5 1554 1554 A 101 VAL HG2% A 102 SER HA 1.0 . 5.5 1555 1555 A 101 VAL HG2% A 102 SER HB3 1.0 . 5.5 1556 1556 A 101 VAL HA A 102 SER H 1.0 . 2.8 1557 1557 A 101 VAL HB A 102 SER H 1.0 . 5.5 1558 1558 A 101 VAL HB A 102 SER H 1.0 . 2.8 1559 1559 A 101 VAL HG1% A 102 SER H 1.0 . 5.5 1560 1560 A 101 VAL HG1% A 102 SER H 1.0 . 5.5 1561 1561 A 101 VAL HG2% A 102 SER H 1.0 . 5.5 1562 1562 A 101 VAL HG2% A 102 SER H 1.0 . 5.5 1563 1563 A 102 SER HA A 102 SER HB3 1.0 . 5.5 1564 1564 A 102 SER HA A 102 SER HB3 1.0 . 5.5 1565 1565 A 102 SER HA A 102 SER H 1.0 . 5.5 1566 1566 A 102 SER H A 102 SER HB3 1.0 . 5.5 1567 1567 A 102 SER H A 102 SER HB3 1.0 . 2.8 1568 1568 A 69 PHE HE1 A 103 VAL HG1% 1.0 . 5.5 1569 1569 A 69 PHE HZ A 103 VAL HG1% 1.0 . 5.5 1570 1570 A 72 TRP HE3 A 103 VAL HG1% 1.0 . 5.5 1571 1571 A 83 SER HB3 A 103 VAL H 1.0 . 5.5 1572 1572 A 84 ARG H A 103 VAL HA 1.0 . 5.5 1573 1573 A 84 ARG HA A 103 VAL HG1% 1.0 . 5.5 1574 1574 A 84 ARG HB2 A 103 VAL HG1% 1.0 . 5.5 1575 1575 A 84 ARG HG2 A 103 VAL HG1% 1.0 . 5.5 1576 1576 A 84 ARG H A 103 VAL HG1% 1.0 . 5.5 1577 1577 A 84 ARG HA A 103 VAL H 1.0 . 5.5 1578 1578 A 84 ARG HG2 A 103 VAL H 1.0 . 5.5 1579 1579 A 85 THR HA A 103 VAL HG1% 1.0 . 5.5 1580 1580 A 85 THR H A 103 VAL HG1% 1.0 . 5.5 1581 1581 A 85 THR HA A 103 VAL H 1.0 . 5.5 1582 1582 A 86 GLY H A 103 VAL HG1% 1.0 . 5.5 1583 1583 A 86 GLY HA2 A 103 VAL HG2% 1.0 . 5.5 1584 1584 A 101 VAL HG2% A 103 VAL HB 1.0 . 5.5 1585 1585 A 101 VAL HB A 103 VAL HG1% 1.0 . 5.5 1586 1586 A 101 VAL HG2% A 103 VAL HG1% 1.0 . 5.5 1587 1587 A 101 VAL HG2% A 103 VAL HG1% 1.0 . 5.5 1588 1588 A 101 VAL HG2% A 103 VAL HG2% 1.0 . 5.5 1589 1589 A 101 VAL HG2% A 103 VAL HG2% 1.0 . 5.5 1590 1590 A 101 VAL HG2% A 103 VAL H 1.0 . 5.5 1591 1591 A 101 VAL HG2% A 103 VAL H 1.0 . 5.5 1592 1592 A 102 SER HA A 103 VAL HG1% 1.0 . 5.5 1593 1593 A 102 SER HA A 103 VAL HG2% 1.0 . 5.5 1594 1594 A 102 SER HA A 103 VAL H 1.0 . 5.5 1595 1595 A 102 SER HA A 103 VAL H 1.0 . 2.8 1596 1596 A 102 SER HB3 A 103 VAL H 1.0 . 5.5 1597 1597 A 102 SER HB3 A 103 VAL H 1.0 . 3.5 1598 1598 A 102 SER H A 103 VAL H 1.0 . 5.5 1599 1599 A 103 VAL HA A 103 VAL HB 1.0 . 5.5 1600 1600 A 103 VAL HG1% A 103 VAL HA 1.0 . 5.5 1601 1601 A 103 VAL HG1% A 103 VAL HB 1.0 . 5.5 1602 1602 A 103 VAL HG1% A 103 VAL HB 1.0 . 5.5 1603 1603 A 103 VAL HA A 103 VAL HG2% 1.0 . 5.5 1604 1604 A 103 VAL HG2% A 103 VAL HB 1.0 . 5.5 1605 1605 A 103 VAL HG2% A 103 VAL HB 1.0 . 5.5 1606 1606 A 103 VAL HG2% A 103 VAL HB 1.0 . 5.5 1607 1607 A 103 VAL HG1% A 103 VAL HG2% 1.0 . 2.8 1608 1608 A 103 VAL H A 103 VAL HA 1.0 . 5.5 1609 1609 A 103 VAL H A 103 VAL HB 1.0 . 5.5 1610 1610 A 103 VAL H A 103 VAL HB 1.0 . 5.5 1611 1611 A 103 VAL HG1% A 103 VAL H 1.0 . 5.5 1612 1612 A 103 VAL HG1% A 103 VAL H 1.0 . 5.5 1613 1613 A 103 VAL H A 103 VAL HG2% 1.0 . 5.5 1614 1614 A 103 VAL H A 103 VAL HG2% 1.0 . 5.5 1615 1615 A 82 LYS H A 104 THR HA 1.0 . 5.5 1616 1616 A 82 LYS HD2 A 104 THR HG2% 1.0 . 5.5 1617 1617 A 82 LYS HD2 A 104 THR HG2% 1.0 . 5.5 1618 1618 A 83 SER HA A 104 THR HA 1.0 . 5.5 1619 1619 A 83 SER HA A 104 THR HA 1.0 . 5.5 1620 1620 A 83 SER HB2 A 104 THR HA 1.0 . 5.5 1621 1621 A 83 SER H A 104 THR HA 1.0 . 5.5 1622 1622 A 83 SER HA A 104 THR HG2% 1.0 . 5.5 1623 1623 A 83 SER HA A 104 THR HG2% 1.0 . 5.5 1624 1624 A 83 SER HB3 A 104 THR HG2% 1.0 . 5.5 1625 1625 A 83 SER HB2 A 104 THR HG2% 1.0 . 5.5 1626 1626 A 84 ARG H A 104 THR HA 1.0 . 5.5 1627 1627 A 103 VAL HG1% A 104 THR HA 1.0 . 5.5 1628 1628 A 103 VAL HA A 104 THR H 1.0 . 2.8 1629 1629 A 103 VAL HB A 104 THR H 1.0 . 5.5 1630 1630 A 103 VAL HB A 104 THR H 1.0 . 3.5 1631 1631 A 103 VAL HG1% A 104 THR H 1.0 . 5.5 1632 1632 A 103 VAL HG1% A 104 THR H 1.0 . 5.5 1633 1633 A 103 VAL HG2% A 104 THR H 1.0 . 5.5 1634 1634 A 103 VAL HG2% A 104 THR H 1.0 . 5.5 1635 1635 A 103 VAL H A 104 THR H 1.0 . 5.5 1636 1636 A 104 THR HA A 104 THR HB 1.0 . 5.5 1637 1637 A 104 THR HA A 104 THR HB 1.0 . 5.5 1638 1638 A 104 THR HA A 104 THR HG2% 1.0 . 5.5 1639 1639 A 104 THR HA A 104 THR HG2% 1.0 . 5.5 1640 1640 A 104 THR HG2% A 104 THR HB 1.0 . 5.5 1641 1641 A 104 THR HG2% A 104 THR HB 1.0 . 5.5 1642 1642 A 104 THR HA A 104 THR H 1.0 . 5.5 1643 1643 A 104 THR HA A 104 THR H 1.0 . 5.5 1644 1644 A 104 THR H A 104 THR HB 1.0 . 5.5 1645 1645 A 104 THR HG2% A 104 THR H 1.0 . 5.5 1646 1646 A 81 THR HG2% A 105 LYS HA 1.0 . 5.5 1647 1647 A 82 LYS HG3 A 105 LYS HD3 1.0 . 5.5 1648 1648 A 82 LYS HG3 A 105 LYS HD3 1.0 . 5.5 1649 1649 A 82 LYS HD3 A 105 LYS HE3 1.0 . 5.5 1650 1650 A 82 LYS H A 105 LYS H 1.0 . 5.5 1651 1651 A 83 SER HA A 105 LYS H 1.0 . 5.5 1652 1652 A 104 THR HG2% A 105 LYS HB3 1.0 . 5.5 1653 1653 A 104 THR HA A 105 LYS H 1.0 . 5.5 1654 1654 A 104 THR HA A 105 LYS H 1.0 . 2.8 1655 1655 A 104 THR HB A 105 LYS H 1.0 . 5.5 1656 1656 A 104 THR HB A 105 LYS H 1.0 . 3.5 1657 1657 A 104 THR HG2% A 105 LYS H 1.0 . 5.5 1658 1658 A 104 THR HG2% A 105 LYS H 1.0 . 5.5 1659 1659 A 104 THR H A 105 LYS H 1.0 . 5.5 1660 1660 A 105 LYS HA A 105 LYS HB3 1.0 . 5.5 1661 1661 A 105 LYS HA A 105 LYS HB2 1.0 . 5.5 1662 1662 A 105 LYS HA A 105 LYS HD3 1.0 . 5.5 1663 1663 A 105 LYS HD3 A 105 LYS HB3 1.0 . 5.5 1664 1664 A 105 LYS HD3 A 105 LYS HB2 1.0 . 5.5 1665 1665 A 105 LYS HD3 A 105 LYS HB2 1.0 . 5.5 1666 1666 A 105 LYS HA A 105 LYS HD2 1.0 . 5.5 1667 1667 A 105 LYS HB3 A 105 LYS HD2 1.0 . 5.5 1668 1668 A 105 LYS HB2 A 105 LYS HD2 1.0 . 5.5 1669 1669 A 105 LYS HB2 A 105 LYS HD2 1.0 . 5.5 1670 1670 A 105 LYS HD3 A 105 LYS HE3 1.0 . 5.5 1671 1671 A 105 LYS HD3 A 105 LYS HE3 1.0 . 5.5 1672 1672 A 105 LYS HD3 A 105 LYS HE3 1.0 . 5.5 1673 1673 A 105 LYS HE3 A 105 LYS HD2 1.0 . 5.5 1674 1674 A 105 LYS HE3 A 105 LYS HD2 1.0 . 5.5 1675 1675 A 105 LYS HE3 A 105 LYS HD2 1.0 . 5.5 1676 1676 A 105 LYS HB2 A 105 LYS HE2 1.0 . 5.5 1677 1677 A 105 LYS HD3 A 105 LYS HE2 1.0 . 5.5 1678 1678 A 105 LYS HD3 A 105 LYS HE2 1.0 . 5.5 1679 1679 A 105 LYS HD2 A 105 LYS HE2 1.0 . 5.5 1680 1680 A 105 LYS HD2 A 105 LYS HE2 1.0 . 5.5 1681 1681 A 105 LYS HB3 A 105 LYS HG3 1.0 . 5.5 1682 1682 A 105 LYS HB3 A 105 LYS HG3 1.0 . 5.5 1683 1683 A 105 LYS HB2 A 105 LYS HG3 1.0 . 5.5 1684 1684 A 105 LYS HB2 A 105 LYS HG3 1.0 . 5.5 1685 1685 A 105 LYS HD3 A 105 LYS HG3 1.0 . 5.5 1686 1686 A 105 LYS HD3 A 105 LYS HG3 1.0 . 5.5 1687 1687 A 105 LYS HD3 A 105 LYS HG3 1.0 . 5.5 1688 1688 A 105 LYS HD3 A 105 LYS HG3 1.0 . 5.5 1689 1689 A 105 LYS HD2 A 105 LYS HG3 1.0 . 5.5 1690 1690 A 105 LYS HD2 A 105 LYS HG3 1.0 . 5.5 1691 1691 A 105 LYS HD2 A 105 LYS HG3 1.0 . 5.5 1692 1692 A 105 LYS HE3 A 105 LYS HG3 1.0 . 5.5 1693 1693 A 105 LYS HE2 A 105 LYS HG3 1.0 . 5.5 1694 1694 A 105 LYS HE2 A 105 LYS HG3 1.0 . 5.5 1695 1695 A 105 LYS HB3 A 105 LYS HG2 1.0 . 5.5 1696 1696 A 105 LYS HB2 A 105 LYS HG2 1.0 . 5.5 1697 1697 A 105 LYS HD3 A 105 LYS HG2 1.0 . 5.5 1698 1698 A 105 LYS HD3 A 105 LYS HG2 1.0 . 5.5 1699 1699 A 105 LYS HD2 A 105 LYS HG2 1.0 . 5.5 1700 1700 A 105 LYS HD2 A 105 LYS HG2 1.0 . 5.5 1701 1701 A 105 LYS HE3 A 105 LYS HG2 1.0 . 5.5 1702 1702 A 105 LYS HE2 A 105 LYS HG2 1.0 . 5.5 1703 1703 A 105 LYS HE2 A 105 LYS HG2 1.0 . 5.5 1704 1704 A 105 LYS HA A 105 LYS H 1.0 . 5.5 1705 1705 A 105 LYS H A 105 LYS HB3 1.0 . 5.5 1706 1706 A 105 LYS H A 105 LYS HB3 1.0 . 5.5 1707 1707 A 105 LYS H A 105 LYS HG3 1.0 . 5.5 1708 1708 A 105 LYS H A 105 LYS HG2 1.0 . 5.5 1709 1709 A 105 LYS H A 105 LYS HG2 1.0 . 5.5 1710 1710 A 81 THR HG2% A 106 PRO HA 1.0 . 5.5 1711 1711 A 81 THR HG2% A 106 PRO HB3 1.0 . 5.5 1712 1712 A 81 THR HG2% A 106 PRO HB3 1.0 . 5.5 1713 1713 A 81 THR HA A 106 PRO HB2 1.0 . 5.5 1714 1714 A 81 THR HG2% A 106 PRO HB2 1.0 . 5.5 1715 1715 A 81 THR HG2% A 106 PRO HB2 1.0 . 5.5 1716 1716 A 81 THR HG2% A 106 PRO HB2 1.0 . 5.5 1717 1717 A 81 THR HG2% A 106 PRO HD3 1.0 . 5.5 1718 1718 A 81 THR HG2% A 106 PRO HG3 1.0 . 5.5 1719 1719 A 81 THR HG2% A 106 PRO HG3 1.0 . 5.5 1720 1720 A 82 LYS H A 106 PRO HA 1.0 . 5.5 1721 1721 A 105 LYS HA A 106 PRO HB2 1.0 . 5.5 1722 1722 A 105 LYS HA A 106 PRO HD3 1.0 . 5.5 1723 1723 A 105 LYS HB3 A 106 PRO HD3 1.0 . 5.5 1724 1724 A 105 LYS HB3 A 106 PRO HD3 1.0 . 5.5 1725 1725 A 105 LYS HB2 A 106 PRO HD3 1.0 . 5.5 1726 1726 A 105 LYS HB2 A 106 PRO HD3 1.0 . 5.5 1727 1727 A 105 LYS HG3 A 106 PRO HD3 1.0 . 5.5 1728 1728 A 105 LYS HA A 106 PRO HD2 1.0 . 5.5 1729 1729 A 105 LYS HB3 A 106 PRO HD2 1.0 . 5.5 1730 1730 A 105 LYS HB2 A 106 PRO HD2 1.0 . 5.5 1731 1731 A 105 LYS HB2 A 106 PRO HD2 1.0 . 5.5 1732 1732 A 105 LYS HE3 A 106 PRO HD2 1.0 . 5.5 1733 1733 A 105 LYS HA A 106 PRO HG3 1.0 . 5.5 1734 1734 A 106 PRO HA A 106 PRO HB3 1.0 . 5.5 1735 1735 A 106 PRO HA A 106 PRO HB2 1.0 . 5.5 1736 1736 A 106 PRO HB3 A 106 PRO HB2 1.0 . 2.8 1737 1737 A 106 PRO HB3 A 106 PRO HD3 1.0 . 5.5 1738 1738 A 106 PRO HB2 A 106 PRO HD3 1.0 . 5.5 1739 1739 A 106 PRO HB2 A 106 PRO HD3 1.0 . 5.5 1740 1740 A 106 PRO HB2 A 106 PRO HD3 1.0 . 5.5 1741 1741 A 106 PRO HB3 A 106 PRO HD2 1.0 . 5.5 1742 1742 A 106 PRO HB2 A 106 PRO HD2 1.0 . 5.5 1743 1743 A 106 PRO HB2 A 106 PRO HD2 1.0 . 5.5 1744 1744 A 106 PRO HB2 A 106 PRO HD2 1.0 . 5.5 1745 1745 A 106 PRO HD3 A 106 PRO HD2 1.0 . 5.5 1746 1746 A 106 PRO HA A 106 PRO HG3 1.0 . 5.5 1747 1747 A 106 PRO HB2 A 106 PRO HG3 1.0 . 2.8 1748 1748 A 106 PRO HB2 A 106 PRO HG3 1.0 . 5.5 1749 1749 A 106 PRO HD3 A 106 PRO HG3 1.0 . 5.5 1750 1750 A 106 PRO HG3 A 106 PRO HD2 1.0 . 2.8 1751 1751 A 80 SER HA A 107 CYS H 1.0 . 5.5 1752 1752 A 80 SER HB3 A 107 CYS H 1.0 . 5.5 1753 1753 A 80 SER HB2 A 107 CYS H 1.0 . 5.5 1754 1754 A 81 THR HA A 107 CYS H 1.0 . 3.5 1755 1755 A 81 THR HB A 107 CYS H 1.0 . 5.5 1756 1756 A 81 THR HG2% A 107 CYS H 1.0 . 5.5 1757 1757 A 81 THR H A 107 CYS H 1.0 . 5.5 1758 1758 A 82 LYS H A 107 CYS H 1.0 . 5.5 1759 1759 A 82 LYS H A 107 CYS H 1.0 . 5.5 1760 1760 A 106 PRO HA A 107 CYS H 1.0 . 2.8 1761 1761 A 106 PRO HB3 A 107 CYS H 1.0 . 5.5 1762 1762 A 106 PRO HB2 A 107 CYS H 1.0 . 5.5 1763 1763 A 106 PRO HB2 A 107 CYS H 1.0 . 5.5 1764 1764 A 106 PRO HD3 A 107 CYS H 1.0 . 5.5 1765 1765 A 106 PRO HD2 A 107 CYS H 1.0 . 5.5 1766 1766 A 106 PRO HG3 A 107 CYS H 1.0 . 5.5 1767 1767 A 106 PRO HG3 A 107 CYS H 1.0 . 5.5 1768 1768 A 107 CYS HB3 A 107 CYS HA 1.0 . 5.5 1769 1769 A 107 CYS HA A 107 CYS HB2 1.0 . 5.5 1770 1770 A 107 CYS HB3 A 107 CYS HB2 1.0 . 5.5 1771 1771 A 107 CYS HB3 A 107 CYS HB2 1.0 . 5.5 1772 1772 A 107 CYS H A 107 CYS HA 1.0 . 5.5 1773 1773 A 107 CYS H A 107 CYS HB3 1.0 . 5.5 1774 1774 A 107 CYS H A 107 CYS HB3 1.0 . 5.5 1775 1775 A 107 CYS H A 107 CYS HB2 1.0 . 5.5 1776 1776 A 79 THR HG2% A 108 THR HB 1.0 . 5.5 1777 1777 A 107 CYS HA A 108 THR H 1.0 . 5.5 1778 1778 A 108 THR HB A 108 THR HA 1.0 . 5.5 1779 1779 A 108 THR HB A 108 THR HA 1.0 . 5.5 1780 1780 A 108 THR HA A 108 THR HG2% 1.0 . 5.5 1781 1781 A 108 THR HB A 108 THR HG2% 1.0 . 5.5 1782 1782 A 108 THR HB A 108 THR HG2% 1.0 . 2.8 1783 1783 A 108 THR HA A 109 THR H 1.0 . 5.5 1784 1784 A 108 THR HB A 109 THR H 1.0 . 5.5 1785 1785 A 109 THR HB A 109 THR HA 1.0 . 5.5 1786 1786 A 109 THR HA A 109 THR HG2% 1.0 . 5.5 1787 1787 A 109 THR HB A 109 THR HG2% 1.0 . 5.5 1788 1788 A 109 THR HB A 109 THR HG2% 1.0 . 2.8 1789 1789 A 109 THR H A 109 THR HA 1.0 . 5.5 1790 1790 A 109 THR H A 109 THR HB 1.0 . 5.5 1791 1791 A 109 THR H A 109 THR HG2% 1.0 . 5.5 1792 1792 A 109 THR HA A 110 LYS HE3 1.0 . 5.5 1793 1793 A 109 THR HA A 110 LYS H 1.0 . 5.5 1794 1794 A 109 THR HB A 110 LYS H 1.0 . 5.5 1795 1795 A 109 THR HG2% A 110 LYS H 1.0 . 5.5 1796 1796 A 110 LYS HB3 A 110 LYS HA 1.0 . 3.5 1797 1797 A 110 LYS H A 110 LYS HA 1.0 . 5.5 1798 1798 A 110 LYS H A 110 LYS HB3 1.0 . 5.5 1799 1799 A 110 LYS H A 110 LYS HG3 1.0 . 5.5 1800 1800 A 110 LYS HG3 A 111 VAL HB 1.0 . 3.5 1801 1801 A 110 LYS HA A 111 VAL H 1.0 . 2.8 1802 1802 A 110 LYS HB3 A 111 VAL H 1.0 . 5.5 1803 1803 A 111 VAL H A 110 LYS HD3 1.0 . 5.5 1804 1804 A 110 LYS HG3 A 111 VAL H 1.0 . 5.5 1805 1805 A 111 VAL HB A 111 VAL HA 1.0 . 5.5 1806 1806 A 111 VAL HB A 111 VAL HA 1.0 . 5.5 1807 1807 A 111 VAL HA A 111 VAL HG2% 1.0 . 5.5 1808 1808 A 111 VAL HB A 111 VAL HG2% 1.0 . 2.8 1809 1809 A 111 VAL H A 111 VAL HA 1.0 . 5.5 1810 1810 A 111 VAL H A 111 VAL HA 1.0 . 5.5 1811 1811 A 111 VAL HB A 111 VAL H 1.0 . 5.5 1812 1812 A 111 VAL HB A 111 VAL H 1.0 . 3.5 1813 1813 A 111 VAL H A 111 VAL HG1% 1.0 . 5.5 1814 1814 A 111 VAL H A 111 VAL HG1% 1.0 . 5.5 1815 1815 A 111 VAL HA A 112 LYS H 1.0 . 5.5 1816 1816 A 111 VAL HA A 112 LYS H 1.0 . 3.5 1817 1817 A 111 VAL HB A 112 LYS H 1.0 . 5.5 1818 1818 A 111 VAL HG2% A 112 LYS H 1.0 . 5.5 1819 1819 A 112 LYS H A 112 LYS HA 1.0 . 5.5 1820 1820 A 112 LYS H A 112 LYS HB3 1.0 . 5.5 1821 1821 A 112 LYS H A 112 LYS HE3 1.0 . 5.5 1822 1822 A 112 LYS H A 112 LYS HG3 1.0 . 5.5 1823 1823 A 113 ASN HB3 A 113 ASN HA 1.0 . 2.8 1824 1824 A 113 ASN HA A 114 LYS H 1.0 . 2.8 1825 1825 A 113 ASN HB3 A 114 LYS H 1.0 . 5.5 1826 1826 A 114 LYS H A 114 LYS HA 1.0 . 5.5 1827 1827 A 114 LYS H A 114 LYS HB3 1.0 . 5.5 1828 1828 A 114 LYS H A 114 LYS HG3 1.0 . 5.5 1829 1829 A 114 LYS HA A 115 PRO HD3 1.0 . 5.5 1830 1830 A 114 LYS HB3 A 115 PRO HD3 1.0 . 5.5 1831 1831 A 114 LYS HB3 A 115 PRO HD3 1.0 . 5.5 1832 1832 A 114 LYS HA A 115 PRO HD2 1.0 . 5.5 1833 1833 A 115 PRO HB3 A 115 PRO HA 1.0 . 5.5 1834 1834 A 115 PRO HA A 115 PRO HB2 1.0 . 5.5 1835 1835 A 115 PRO HB3 A 115 PRO HB2 1.0 . 2.8 1836 1836 A 115 PRO HB3 A 115 PRO HB2 1.0 . 2.8 1837 1837 A 115 PRO HD3 A 115 PRO HB3 1.0 . 5.5 1838 1838 A 115 PRO HD3 A 115 PRO HB2 1.0 . 5.5 1839 1839 A 115 PRO HD3 A 115 PRO HB2 1.0 . 5.5 1840 1840 A 115 PRO HD2 A 115 PRO HB3 1.0 . 5.5 1841 1841 A 115 PRO HD2 A 115 PRO HB3 1.0 . 5.5 1842 1842 A 115 PRO HA A 115 PRO HG3 1.0 . 5.5 1843 1843 A 115 PRO HA A 115 PRO HG3 1.0 . 5.5 1844 1844 A 115 PRO HB3 A 115 PRO HG3 1.0 . 2.8 1845 1845 A 115 PRO HB3 A 115 PRO HG3 1.0 . 2.8 1846 1846 A 115 PRO HB2 A 115 PRO HG3 1.0 . 2.8 1847 1847 A 115 PRO HB2 A 115 PRO HG3 1.0 . 2.8 1848 1848 A 115 PRO HD3 A 115 PRO HG3 1.0 . 2.8 1849 1849 A 115 PRO HD3 A 115 PRO HG3 1.0 . 5.5 1850 1850 A 115 PRO HD2 A 115 PRO HG3 1.0 . 5.5 1851 1851 A 115 PRO HB3 A 116 LYS HA 1.0 . 5.5 1852 1852 A 115 PRO HD3 A 116 LYS HG3 1.0 . 5.5 1853 1853 A 115 PRO HA A 116 LYS H 1.0 . 3.5 1854 1854 A 115 PRO HB3 A 116 LYS H 1.0 . 5.5 1855 1855 A 115 PRO HB3 A 116 LYS H 1.0 . 5.5 1856 1856 A 115 PRO HB2 A 116 LYS H 1.0 . 5.5 1857 1857 A 116 LYS H A 116 LYS HB3 1.0 . 5.5 1858 1858 A 116 LYS HG3 A 116 LYS H 1.0 . 5.5 1859 1859 A 116 LYS HA A 117 GLY H 1.0 . 5.5 1860 1860 A 117 GLY H A 117 GLY HAx 1.0 . 5.5 1861 1861 A 117 GLY HAx A 118 LYS H 1.0 . 5.5 1862 1862 A 117 GLY HAx A 118 LYS H 1.0 . 5.5 1863 1863 A 118 LYS H A 118 LYS HA 1.0 . 5.5 1864 1864 A 118 LYS HA A 119 LYS H 1.0 . 5.5 1865 1865 A 120 GLY H A 119 LYS HA 1.0 . 5.5 1866 1866 A 120 GLY H A 120 GLY HA3 1.0 . 5.5 1867 1867 A 118 LYS H A 121 LYS H 1.0 . 3.5 1868 1868 A 120 GLY HA3 A 121 LYS H 1.0 . 5.5 1869 1869 A 121 LYS H A 121 LYS HA 1.0 . 5.5 1870 1870 A 5 LYS HB3 A 5 LYS HG3 1.0 . 1.8 1871 1871 A 7 GLU H A 7 GLU HB3 1.0 . 1.8 1872 1872 A 15 GLY H A 15 GLY HA3 1.0 . 1.8 1873 1873 A 15 GLY H A 15 GLY HA2 1.0 . 1.8 1874 1874 A 15 GLY HA3 A 16 ALA HB% 1.0 . 1.8 1875 1875 A 15 GLY HA3 A 16 ALA H 1.0 . 1.8 1876 1876 A 16 ALA HB% A 16 ALA HA 1.0 . 1.8 1877 1877 A 16 ALA H A 16 ALA HA 1.0 . 1.8 1878 1878 A 16 ALA HB% A 16 ALA H 1.0 . 1.8 1879 1879 A 16 ALA HB% A 16 ALA H 1.0 . 1.8 1880 1880 A 16 ALA HB% A 17 ASP HB3 1.0 . 1.8 1881 1881 A 16 ALA HB% A 17 ASP HB2 1.0 . 1.8 1882 1882 A 16 ALA HA A 17 ASP H 1.0 . 1.8 1883 1883 A 16 ALA HB% A 17 ASP H 1.0 . 1.8 1884 1884 A 16 ALA HB% A 17 ASP H 1.0 . 1.8 1885 1885 A 17 ASP HB3 A 17 ASP HA 1.0 . 1.8 1886 1886 A 17 ASP HB2 A 17 ASP HA 1.0 . 1.8 1887 1887 A 17 ASP H A 17 ASP HA 1.0 . 1.8 1888 1888 A 17 ASP HB3 A 17 ASP H 1.0 . 1.8 1889 1889 A 17 ASP HB3 A 17 ASP H 1.0 . 1.8 1890 1890 A 17 ASP HB2 A 17 ASP H 1.0 . 1.8 1891 1891 A 17 ASP HA A 18 CYS H 1.0 . 1.8 1892 1892 A 17 ASP HB3 A 18 CYS H 1.0 . 1.8 1893 1893 A 17 ASP HB3 A 18 CYS H 1.0 . 1.8 1894 1894 A 18 CYS HB3 A 18 CYS HA 1.0 . 1.8 1895 1895 A 18 CYS HA A 18 CYS HB2 1.0 . 1.8 1896 1896 A 18 CYS H A 18 CYS HA 1.0 . 1.8 1897 1897 A 18 CYS H A 18 CYS HB3 1.0 . 1.8 1898 1898 A 18 CYS H A 18 CYS HB3 1.0 . 1.8 1899 1899 A 18 CYS H A 18 CYS HB2 1.0 . 1.8 1900 1900 A 18 CYS HA A 19 ALA HB% 1.0 . 1.8 1901 1901 A 18 CYS HA A 19 ALA H 1.0 . 1.8 1902 1902 A 18 CYS HB3 A 19 ALA H 1.0 . 1.8 1903 1903 A 19 ALA HB% A 19 ALA HA 1.0 . 1.8 1904 1904 A 19 ALA HB% A 19 ALA H 1.0 . 1.8 1905 1905 A 19 ALA HB% A 19 ALA H 1.0 . 1.8 1906 1906 A 19 ALA HB% A 20 GLU HB3 1.0 . 1.8 1907 1907 A 19 ALA HB% A 20 GLU HB2 1.0 . 1.8 1908 1908 A 19 ALA HB% A 20 GLU HB2 1.0 . 1.8 1909 1909 A 19 ALA HB% A 20 GLU HG3 1.0 . 1.8 1910 1910 A 19 ALA HB% A 20 GLU HG3 1.0 . 1.8 1911 1911 A 19 ALA HB% A 20 GLU HG3 1.0 . 1.8 1912 1912 A 19 ALA HB% A 20 GLU H 1.0 . 1.8 1913 1913 A 19 ALA H A 20 GLU H 1.0 . 1.8 1914 1914 A 20 GLU HB3 A 20 GLU HA 1.0 . 1.8 1915 1915 A 20 GLU HB2 A 20 GLU HA 1.0 . 1.8 1916 1916 A 20 GLU HG3 A 20 GLU HA 1.0 . 1.8 1917 1917 A 20 GLU HB3 A 20 GLU HG3 1.0 . 1.8 1918 1918 A 20 GLU HB3 A 20 GLU HG3 1.0 . 1.8 1919 1919 A 20 GLU HB2 A 20 GLU HG3 1.0 . 1.8 1920 1920 A 20 GLU H A 20 GLU HA 1.0 . 1.8 1921 1921 A 20 GLU HB3 A 20 GLU H 1.0 . 1.8 1922 1922 A 20 GLU HB3 A 20 GLU H 1.0 . 1.8 1923 1923 A 20 GLU HB2 A 20 GLU H 1.0 . 1.8 1924 1924 A 20 GLU HG3 A 20 GLU H 1.0 . 1.8 1925 1925 A 20 GLU HG3 A 20 GLU H 1.0 . 1.8 1926 1926 A 18 CYS HB2 A 21 TRP HD1 1.0 . 1.8 1927 1927 A 18 CYS HA A 21 TRP HH2 1.0 . 1.8 1928 1928 A 18 CYS HB3 A 21 TRP HZ2 1.0 . 1.8 1929 1929 A 19 ALA HA A 21 TRP HD1 1.0 . 1.8 1930 1930 A 20 GLU HG3 A 21 TRP HA 1.0 . 1.8 1931 1931 A 20 GLU HA A 21 TRP HD1 1.0 . 1.8 1932 1932 A 20 GLU HA A 21 TRP H 1.0 . 1.8 1933 1933 A 20 GLU HB3 A 21 TRP H 1.0 . 1.8 1934 1934 A 20 GLU HB3 A 21 TRP H 1.0 . 1.8 1935 1935 A 20 GLU HB2 A 21 TRP H 1.0 . 1.8 1936 1936 A 20 GLU HG3 A 21 TRP H 1.0 . 1.8 1937 1937 A 20 GLU HG3 A 21 TRP H 1.0 . 1.8 1938 1938 A 20 GLU H A 21 TRP H 1.0 . 1.8 1939 1939 A 20 GLU H A 21 TRP H 1.0 . 1.8 1940 1940 A 21 TRP HA A 21 TRP HB3 1.0 . 1.8 1941 1941 A 21 TRP HA A 21 TRP HB2 1.0 . 1.8 1942 1942 A 21 TRP HB3 A 21 TRP HB2 1.0 . 1.8 1943 1943 A 21 TRP HB3 A 21 TRP HB2 1.0 . 1.8 1944 1944 A 21 TRP HD1 A 21 TRP HA 1.0 . 1.8 1945 1945 A 21 TRP HD1 A 21 TRP HB3 1.0 . 1.8 1946 1946 A 21 TRP HD1 A 21 TRP HB3 1.0 . 1.8 1947 1947 A 21 TRP HD1 A 21 TRP HB2 1.0 . 1.8 1948 1948 A 21 TRP HD1 A 21 TRP HE1 1.0 . 1.8 1949 1949 A 21 TRP HB3 A 21 TRP HE3 1.0 . 1.8 1950 1950 A 21 TRP HB3 A 21 TRP HE3 1.0 . 1.8 1951 1951 A 21 TRP HA A 21 TRP H 1.0 . 1.8 1952 1952 A 21 TRP H A 21 TRP HB3 1.0 . 1.8 1953 1953 A 21 TRP H A 21 TRP HB2 1.0 . 1.8 1954 1954 A 21 TRP H A 21 TRP HB2 1.0 . 1.8 1955 1955 A 21 TRP HD1 A 21 TRP H 1.0 . 1.8 1956 1956 A 21 TRP HD1 A 21 TRP H 1.0 . 1.8 1957 1957 A 21 TRP HZ2 A 21 TRP HE1 1.0 . 1.8 1958 1958 A 21 TRP HH2 A 21 TRP HZ2 1.0 . 1.8 1959 1959 A 21 TRP HH2 A 21 TRP HZ2 1.0 . 1.8 1960 1960 A 21 TRP HE3 A 21 TRP HZ3 1.0 . 1.8 1961 1961 A 21 TRP HE3 A 21 TRP HZ3 1.0 . 1.8 1962 1962 A 21 TRP HH2 A 21 TRP HZ3 1.0 . 1.8 1963 1963 A 21 TRP HH2 A 21 TRP HZ3 1.0 . 1.8 1964 1964 A 20 GLU HB2 A 22 LEU HD2% 1.0 . 1.8 1965 1965 A 20 GLU HG3 A 22 LEU HD2% 1.0 . 1.8 1966 1966 A 20 GLU HG3 A 22 LEU HD2% 1.0 . 1.8 1967 1967 A 21 TRP HA A 22 LEU HB3 1.0 . 1.8 1968 1968 A 21 TRP HA A 22 LEU HD2% 1.0 . 1.8 1969 1969 A 21 TRP HA A 22 LEU H 1.0 . 1.8 1970 1970 A 21 TRP HA A 22 LEU H 1.0 . 1.8 1971 1971 A 21 TRP HB3 A 22 LEU H 1.0 . 1.8 1972 1972 A 21 TRP HB2 A 22 LEU H 1.0 . 1.8 1973 1973 A 22 LEU HB3 A 22 LEU HA 1.0 . 1.8 1974 1974 A 22 LEU HA A 22 LEU HB2 1.0 . 1.8 1975 1975 A 22 LEU HA A 22 LEU HD1% 1.0 . 1.8 1976 1976 A 22 LEU HB3 A 22 LEU HD1% 1.0 . 1.8 1977 1977 A 22 LEU HB3 A 22 LEU HD1% 1.0 . 1.8 1978 1978 A 22 LEU HB3 A 22 LEU HD1% 1.0 . 1.8 1979 1979 A 22 LEU HB3 A 22 LEU HD1% 1.0 . 1.8 1980 1980 A 22 LEU HB2 A 22 LEU HD1% 1.0 . 1.8 1981 1981 A 22 LEU HD2% A 22 LEU HA 1.0 . 1.8 1982 1982 A 22 LEU HD2% A 22 LEU HB3 1.0 . 1.8 1983 1983 A 22 LEU HD2% A 22 LEU HB3 1.0 . 1.8 1984 1984 A 22 LEU HD2% A 22 LEU HB3 1.0 . 1.8 1985 1985 A 22 LEU HD2% A 22 LEU HB2 1.0 . 1.8 1986 1986 A 22 LEU HD2% A 22 LEU HB2 1.0 . 1.8 1987 1987 A 22 LEU HD2% A 22 LEU HD1% 1.0 . 1.8 1988 1988 A 22 LEU HA A 22 LEU HG 1.0 . 1.8 1989 1989 A 22 LEU HB2 A 22 LEU HG 1.0 . 1.8 1990 1990 A 22 LEU HB2 A 22 LEU HG 1.0 . 1.8 1991 1991 A 22 LEU HB2 A 22 LEU HG 1.0 . 1.8 1992 1992 A 22 LEU HD1% A 22 LEU HG 1.0 . 1.8 1993 1993 A 22 LEU HD2% A 22 LEU HG 1.0 . 1.8 1994 1994 A 22 LEU HD2% A 22 LEU HG 1.0 . 1.8 1995 1995 A 22 LEU H A 22 LEU HA 1.0 . 1.8 1996 1996 A 22 LEU HB3 A 22 LEU H 1.0 . 1.8 1997 1997 A 22 LEU HB3 A 22 LEU H 1.0 . 1.8 1998 1998 A 22 LEU H A 22 LEU HB2 1.0 . 1.8 1999 1999 A 22 LEU H A 22 LEU HD1% 1.0 . 1.8 2000 2000 A 22 LEU H A 22 LEU HD1% 1.0 . 1.8 2001 2001 A 22 LEU HD2% A 22 LEU H 1.0 . 1.8 2002 2002 A 22 LEU HD2% A 22 LEU H 1.0 . 1.8 2003 2003 A 22 LEU H A 22 LEU HG 1.0 . 1.8 2004 2004 A 22 LEU H A 22 LEU HG 1.0 . 1.8 2005 2005 A 21 TRP HB3 A 23 TYR HE1 1.0 . 1.8 2006 2006 A 21 TRP HB2 A 23 TYR HE1 1.0 . 1.8 2007 2007 A 22 LEU HA A 23 TYR H 1.0 . 1.8 2008 2008 A 22 LEU HB3 A 23 TYR H 1.0 . 1.8 2009 2009 A 22 LEU HD1% A 23 TYR H 1.0 . 1.8 2010 2010 A 22 LEU HD2% A 23 TYR H 1.0 . 1.8 2011 2011 A 22 LEU H A 23 TYR H 1.0 . 1.8 2012 2012 A 23 TYR HD1 A 23 TYR HA 1.0 . 1.8 2013 2013 A 23 TYR HD1 A 23 TYR HBx 1.0 . 1.8 2014 2014 A 23 TYR HE1 A 23 TYR HBx 1.0 . 1.8 2015 2015 A 23 TYR HE1 A 23 TYR HD1 1.0 . 1.8 2016 2016 A 23 TYR HE1 A 23 TYR HD1 1.0 . 1.8 2017 2017 A 23 TYR H A 23 TYR HA 1.0 . 1.8 2018 2018 A 23 TYR H A 23 TYR HA 1.0 . 1.8 2019 2019 A 23 TYR H A 23 TYR HBx 1.0 . 1.8 2020 2020 A 23 TYR H A 23 TYR HD1 1.0 . 1.8 2021 2021 A 23 TYR H A 23 TYR HD1 1.0 . 1.8 2022 2022 A 23 TYR HE1 A 23 TYR H 1.0 . 1.8 2023 2023 A 23 TYR HA A 24 GLY H 1.0 . 1.8 2024 2024 A 23 TYR HBx A 24 GLY H 1.0 . 1.8 2025 2025 A 23 TYR HD1 A 24 GLY H 1.0 . 1.8 2026 2026 A 24 GLY H A 24 GLY HA3 1.0 . 1.8 2027 2027 A 24 GLY H A 24 GLY HA2 1.0 . 1.8 2028 2028 A 24 GLY HA3 A 25 SER HB3 1.0 . 1.8 2029 2029 A 24 GLY HA2 A 25 SER HB3 1.0 . 1.8 2030 2030 A 24 GLY HA3 A 25 SER H 1.0 . 1.8 2031 2031 A 24 GLY HA2 A 25 SER H 1.0 . 1.8 2032 2032 A 24 GLY H A 25 SER H 1.0 . 1.8 2033 2033 A 24 GLY H A 25 SER H 1.0 . 1.8 2034 2034 A 25 SER HB3 A 25 SER HA 1.0 . 1.8 2035 2035 A 25 SER H A 25 SER HA 1.0 . 1.8 2036 2036 A 25 SER HB3 A 25 SER H 1.0 . 1.8 2037 2037 A 25 SER HB3 A 25 SER H 1.0 . 1.8 2038 2038 A 25 SER HA A 26 CYS H 1.0 . 1.8 2039 2039 A 25 SER HB3 A 26 CYS H 1.0 . 1.8 2040 2040 A 25 SER HB3 A 26 CYS H 1.0 . 1.8 2041 2041 A 26 CYS HBx A 26 CYS HA 1.0 . 1.8 2042 2042 A 26 CYS H A 26 CYS HA 1.0 . 1.8 2043 2043 A 26 CYS H A 26 CYS HBx 1.0 . 1.8 2044 2044 A 25 SER HA A 27 VAL HG2% 1.0 . 1.8 2045 2045 A 26 CYS HA A 27 VAL HG2% 1.0 . 1.8 2046 2046 A 26 CYS HA A 27 VAL H 1.0 . 1.8 2047 2047 A 26 CYS HBx A 27 VAL H 1.0 . 1.8 2048 2048 A 27 VAL HB A 27 VAL HA 1.0 . 1.8 2049 2049 A 27 VAL HG2% A 27 VAL HA 1.0 . 1.8 2050 2050 A 27 VAL HG2% A 27 VAL HB 1.0 . 1.8 2051 2051 A 27 VAL HG2% A 27 VAL HB 1.0 . 1.8 2052 2052 A 27 VAL HG2% A 27 VAL HB 1.0 . 1.8 2053 2053 A 27 VAL H A 27 VAL HA 1.0 . 1.8 2054 2054 A 27 VAL H A 27 VAL HB 1.0 . 1.8 2055 2055 A 27 VAL H A 27 VAL HB 1.0 . 1.8 2056 2056 A 27 VAL HG2% A 27 VAL H 1.0 . 1.8 2057 2057 A 27 VAL HG2% A 27 VAL H 1.0 . 1.8 2058 2058 A 27 VAL HA A 28 ALA HB% 1.0 . 1.8 2059 2059 A 27 VAL HA A 28 ALA H 1.0 . 1.8 2060 2060 A 27 VAL HA A 28 ALA H 1.0 . 1.8 2061 2061 A 27 VAL HB A 28 ALA H 1.0 . 1.8 2062 2062 A 27 VAL HB A 28 ALA H 1.0 . 1.8 2063 2063 A 28 ALA H A 27 VAL HG1% 1.0 . 1.8 2064 2064 A 27 VAL HG2% A 28 ALA H 1.0 . 1.8 2065 2065 A 28 ALA HB% A 28 ALA HA 1.0 . 1.8 2066 2066 A 28 ALA HB% A 28 ALA HA 1.0 . 1.8 2067 2067 A 28 ALA H A 28 ALA HA 1.0 . 1.8 2068 2068 A 28 ALA HB% A 28 ALA H 1.0 . 1.8 2069 2069 A 28 ALA HB% A 28 ALA H 1.0 . 1.8 2070 2070 A 28 ALA HA A 29 ASN H 1.0 . 1.8 2071 2071 A 28 ALA HA A 29 ASN H 1.0 . 1.8 2072 2072 A 28 ALA HB% A 29 ASN H 1.0 . 1.8 2073 2073 A 28 ALA HB% A 29 ASN H 1.0 . 1.8 2074 2074 A 28 ALA H A 29 ASN H 1.0 . 1.8 2075 2075 A 28 ALA H A 29 ASN H 1.0 . 1.8 2076 2076 A 29 ASN HB3 A 29 ASN HA 1.0 . 1.8 2077 2077 A 29 ASN HA A 29 ASN HB2 1.0 . 1.8 2078 2078 A 29 ASN H A 29 ASN HA 1.0 . 1.8 2079 2079 A 29 ASN H A 29 ASN HB3 1.0 . 1.8 2080 2080 A 29 ASN H A 29 ASN HB3 1.0 . 1.8 2081 2081 A 29 ASN H A 29 ASN HB2 1.0 . 1.8 2082 2082 A 29 ASN H A 29 ASN HB2 1.0 . 1.8 2083 2083 A 28 ALA HB% A 30 ASN H 1.0 . 1.8 2084 2084 A 28 ALA HB% A 30 ASN H 1.0 . 1.8 2085 2085 A 29 ASN HA A 30 ASN H 1.0 . 1.8 2086 2086 A 29 ASN HB3 A 30 ASN H 1.0 . 1.8 2087 2087 A 29 ASN HB3 A 30 ASN H 1.0 . 1.8 2088 2088 A 29 ASN HB2 A 30 ASN H 1.0 . 1.8 2089 2089 A 29 ASN HB2 A 30 ASN H 1.0 . 1.8 2090 2090 A 29 ASN H A 30 ASN H 1.0 . 1.8 2091 2091 A 30 ASN HB3 A 30 ASN HA 1.0 . 1.8 2092 2092 A 30 ASN HA A 30 ASN HB2 1.0 . 1.8 2093 2093 A 30 ASN HB3 A 30 ASN HB2 1.0 . 1.8 2094 2094 A 30 ASN H A 30 ASN HA 1.0 . 1.8 2095 2095 A 30 ASN H A 30 ASN HB3 1.0 . 1.8 2096 2096 A 30 ASN H A 30 ASN HB3 1.0 . 1.8 2097 2097 A 30 ASN H A 30 ASN HB2 1.0 . 1.8 2098 2098 A 28 ALA HB% A 31 GLY H 1.0 . 1.8 2099 2099 A 28 ALA HB% A 31 GLY H 1.0 . 1.8 2100 2100 A 30 ASN HA A 31 GLY H 1.0 . 1.8 2101 2101 A 30 ASN H A 31 GLY H 1.0 . 1.8 2102 2102 A 31 GLY H A 31 GLY HA3 1.0 . 1.8 2103 2103 A 31 GLY H A 31 GLY HA3 1.0 . 1.8 2104 2104 A 31 GLY H A 31 GLY HA2 1.0 . 1.8 2105 2105 A 28 ALA HB% A 32 ASP HA 1.0 . 1.8 2106 2106 A 28 ALA HB% A 32 ASP HB2 1.0 . 1.8 2107 2107 A 28 ALA HB% A 32 ASP H 1.0 . 1.8 2108 2108 A 28 ALA HB% A 32 ASP H 1.0 . 1.8 2109 2109 A 30 ASN H A 32 ASP H 1.0 . 1.8 2110 2110 A 31 GLY HA3 A 32 ASP H 1.0 . 1.8 2111 2111 A 31 GLY HA2 A 32 ASP H 1.0 . 1.8 2112 2112 A 31 GLY H A 32 ASP H 1.0 . 1.8 2113 2113 A 31 GLY H A 32 ASP H 1.0 . 1.8 2114 2114 A 32 ASP HA A 32 ASP HB3 1.0 . 1.8 2115 2115 A 32 ASP HA A 32 ASP HB2 1.0 . 1.8 2116 2116 A 32 ASP HA A 32 ASP H 1.0 . 1.8 2117 2117 A 32 ASP H A 32 ASP HB3 1.0 . 1.8 2118 2118 A 32 ASP H A 32 ASP HB3 1.0 . 1.8 2119 2119 A 32 ASP HB2 A 32 ASP H 1.0 . 1.8 2120 2120 A 28 ALA HB% A 33 CYS HA 1.0 . 1.8 2121 2121 A 28 ALA HB% A 33 CYS H 1.0 . 1.8 2122 2122 A 28 ALA HB% A 33 CYS H 1.0 . 1.8 2123 2123 A 31 GLY H A 33 CYS H 1.0 . 1.8 2124 2124 A 32 ASP HA A 33 CYS H 1.0 . 1.8 2125 2125 A 32 ASP HB3 A 33 CYS H 1.0 . 1.8 2126 2126 A 32 ASP HB3 A 33 CYS H 1.0 . 1.8 2127 2127 A 32 ASP HB2 A 33 CYS H 1.0 . 1.8 2128 2128 A 32 ASP H A 33 CYS H 1.0 . 1.8 2129 2129 A 32 ASP H A 33 CYS H 1.0 . 1.8 2130 2130 A 33 CYS HA A 33 CYS HB3 1.0 . 1.8 2131 2131 A 33 CYS HA A 33 CYS HB2 1.0 . 1.8 2132 2132 A 33 CYS HB3 A 33 CYS HB2 1.0 . 1.8 2133 2133 A 33 CYS HB3 A 33 CYS HB2 1.0 . 1.8 2134 2134 A 33 CYS HA A 33 CYS H 1.0 . 1.8 2135 2135 A 33 CYS H A 33 CYS HB3 1.0 . 1.8 2136 2136 A 33 CYS H A 33 CYS HB2 1.0 . 1.8 2137 2137 A 28 ALA HB% A 34 GLY H 1.0 . 1.8 2138 2138 A 28 ALA HB% A 34 GLY H 1.0 . 1.8 2139 2139 A 33 CYS HA A 34 GLY H 1.0 . 1.8 2140 2140 A 33 CYS HB3 A 34 GLY H 1.0 . 1.8 2141 2141 A 33 CYS HB3 A 34 GLY H 1.0 . 1.8 2142 2142 A 33 CYS HB2 A 34 GLY H 1.0 . 1.8 2143 2143 A 33 CYS HB2 A 34 GLY H 1.0 . 1.8 2144 2144 A 33 CYS H A 34 GLY H 1.0 . 1.8 2145 2145 A 34 GLY HA3 A 34 GLY HA2 1.0 . 1.8 2146 2146 A 34 GLY H A 34 GLY HA3 1.0 . 1.8 2147 2147 A 34 GLY H A 34 GLY HA2 1.0 . 1.8 2148 2148 A 34 GLY HA3 A 35 GLN H 1.0 . 1.8 2149 2149 A 34 GLY HA3 A 35 GLN H 1.0 . 1.8 2150 2150 A 34 GLY HA2 A 35 GLN H 1.0 . 1.8 2151 2151 A 34 GLY H A 35 GLN H 1.0 . 1.8 2152 2152 A 34 GLY H A 35 GLN H 1.0 . 1.8 2153 2153 A 35 GLN HB3 A 35 GLN HA 1.0 . 1.8 2154 2154 A 35 GLN HA A 35 GLN HG3 1.0 . 1.8 2155 2155 A 35 GLN HB3 A 35 GLN HG3 1.0 . 1.8 2156 2156 A 35 GLN H A 35 GLN HA 1.0 . 1.8 2157 2157 A 35 GLN H A 35 GLN HB3 1.0 . 1.8 2158 2158 A 35 GLN H A 35 GLN HB3 1.0 . 1.8 2159 2159 A 35 GLN H A 35 GLN HB3 1.0 . 1.8 2160 2160 A 35 GLN H A 35 GLN HG3 1.0 . 1.8 2161 2161 A 35 GLN H A 35 GLN HG3 1.0 . 1.8 2162 2162 A 28 ALA HA A 36 GLY HA3 1.0 . 1.8 2163 2163 A 28 ALA HB% A 36 GLY HA3 1.0 . 1.8 2164 2164 A 28 ALA HB% A 36 GLY HA2 1.0 . 1.8 2165 2165 A 28 ALA HA A 36 GLY H 1.0 . 1.8 2166 2166 A 28 ALA HB% A 36 GLY H 1.0 . 1.8 2167 2167 A 29 ASN H A 36 GLY HA3 1.0 . 1.8 2168 2168 A 29 ASN H A 36 GLY HA3 1.0 . 1.8 2169 2169 A 29 ASN H A 36 GLY HA3 1.0 . 1.8 2170 2170 A 29 ASN H A 36 GLY HA2 1.0 . 1.8 2171 2171 A 29 ASN H A 36 GLY H 1.0 . 1.8 2172 2172 A 29 ASN H A 36 GLY H 1.0 . 1.8 2173 2173 A 35 GLN HA A 36 GLY H 1.0 . 1.8 2174 2174 A 35 GLN HA A 36 GLY H 1.0 . 1.8 2175 2175 A 35 GLN HB3 A 36 GLY H 1.0 . 1.8 2176 2176 A 35 GLN HB3 A 36 GLY H 1.0 . 1.8 2177 2177 A 35 GLN HB3 A 36 GLY H 1.0 . 1.8 2178 2178 A 35 GLN HG3 A 36 GLY H 1.0 . 1.8 2179 2179 A 35 GLN HG3 A 36 GLY H 1.0 . 1.8 2180 2180 A 35 GLN H A 36 GLY H 1.0 . 1.8 2181 2181 A 35 GLN H A 36 GLY H 1.0 . 1.8 2182 2182 A 36 GLY HA3 A 36 GLY H 1.0 . 1.8 2183 2183 A 36 GLY HA2 A 36 GLY H 1.0 . 1.8 2184 2184 A 27 VAL HA A 37 MET H 1.0 . 1.8 2185 2185 A 27 VAL HB A 37 MET H 1.0 . 1.8 2186 2186 A 27 VAL HB A 37 MET H 1.0 . 1.8 2187 2187 A 27 VAL HG2% A 37 MET H 1.0 . 1.8 2188 2188 A 27 VAL H A 37 MET H 1.0 . 1.8 2189 2189 A 27 VAL H A 37 MET H 1.0 . 1.8 2190 2190 A 28 ALA HA A 37 MET H 1.0 . 1.8 2191 2191 A 29 ASN H A 37 MET H 1.0 . 1.8 2192 2192 A 29 ASN H A 37 MET H 1.0 . 1.8 2193 2193 A 36 GLY HA3 A 37 MET H 1.0 . 1.8 2194 2194 A 36 GLY HA3 A 37 MET H 1.0 . 1.8 2195 2195 A 36 GLY HA2 A 37 MET H 1.0 . 1.8 2196 2196 A 36 GLY H A 37 MET H 1.0 . 1.8 2197 2197 A 37 MET HB3 A 37 MET HA 1.0 . 1.8 2198 2198 A 37 MET HA A 37 MET HB2 1.0 . 1.8 2199 2199 A 37 MET HB3 A 37 MET HB2 1.0 . 1.8 2200 2200 A 37 MET HB3 A 37 MET HG3 1.0 . 1.8 2201 2201 A 37 MET HB2 A 37 MET HG3 1.0 . 1.8 2202 2202 A 37 MET HA A 37 MET HG2 1.0 . 1.8 2203 2203 A 37 MET HB2 A 37 MET HG2 1.0 . 1.8 2204 2204 A 37 MET H A 37 MET HA 1.0 . 1.8 2205 2205 A 37 MET H A 37 MET HB3 1.0 . 1.8 2206 2206 A 37 MET H A 37 MET HB3 1.0 . 1.8 2207 2207 A 37 MET H A 37 MET HB2 1.0 . 1.8 2208 2208 A 37 MET H A 37 MET HB2 1.0 . 1.8 2209 2209 A 37 MET H A 37 MET HG3 1.0 . 1.8 2210 2210 A 37 MET H A 37 MET HG2 1.0 . 1.8 2211 2211 A 23 TYR HBx A 38 ARG HB3 1.0 . 1.8 2212 2212 A 23 TYR HD1 A 38 ARG HG3 1.0 . 1.8 2213 2213 A 24 GLY HA3 A 38 ARG HD3 1.0 . 1.8 2214 2214 A 24 GLY HA2 A 38 ARG HD3 1.0 . 1.8 2215 2215 A 26 CYS HA A 38 ARG HB3 1.0 . 1.8 2216 2216 A 27 VAL H A 38 ARG HA 1.0 . 1.8 2217 2217 A 27 VAL H A 38 ARG HB3 1.0 . 1.8 2218 2218 A 27 VAL H A 38 ARG HB3 1.0 . 1.8 2219 2219 A 37 MET HA A 38 ARG H 1.0 . 1.8 2220 2220 A 37 MET HA A 38 ARG H 1.0 . 1.8 2221 2221 A 37 MET HB3 A 38 ARG H 1.0 . 1.8 2222 2222 A 37 MET HB3 A 38 ARG H 1.0 . 1.8 2223 2223 A 37 MET HB2 A 38 ARG H 1.0 . 1.8 2224 2224 A 37 MET HB2 A 38 ARG H 1.0 . 1.8 2225 2225 A 37 MET HG3 A 38 ARG H 1.0 . 1.8 2226 2226 A 37 MET HG3 A 38 ARG H 1.0 . 1.8 2227 2227 A 37 MET H A 38 ARG H 1.0 . 1.8 2228 2228 A 38 ARG HB3 A 38 ARG HA 1.0 . 1.8 2229 2229 A 38 ARG HB3 A 38 ARG HA 1.0 . 1.8 2230 2230 A 38 ARG HG3 A 38 ARG HA 1.0 . 1.8 2231 2231 A 38 ARG HB3 A 38 ARG HG3 1.0 . 1.8 2232 2232 A 38 ARG HB3 A 38 ARG HG3 1.0 . 1.8 2233 2233 A 38 ARG HG3 A 38 ARG HD3 1.0 . 1.8 2234 2234 A 38 ARG HA A 38 ARG H 1.0 . 1.8 2235 2235 A 38 ARG HB3 A 38 ARG H 1.0 . 1.8 2236 2236 A 38 ARG HG3 A 38 ARG H 1.0 . 1.8 2237 2237 A 38 ARG HG3 A 38 ARG H 1.0 . 1.8 2238 2238 A 26 CYS HA A 39 GLU H 1.0 . 1.8 2239 2239 A 37 MET HG3 A 39 GLU HG3 1.0 . 1.8 2240 2240 A 38 ARG HA A 39 GLU HB3 1.0 . 1.8 2241 2241 A 38 ARG HA A 39 GLU HB2 1.0 . 1.8 2242 2242 A 38 ARG HA A 39 GLU H 1.0 . 1.8 2243 2243 A 38 ARG HB3 A 39 GLU H 1.0 . 1.8 2244 2244 A 38 ARG HB3 A 39 GLU H 1.0 . 1.8 2245 2245 A 38 ARG HG3 A 39 GLU H 1.0 . 1.8 2246 2246 A 39 GLU HB3 A 39 GLU HA 1.0 . 1.8 2247 2247 A 39 GLU HB2 A 39 GLU HA 1.0 . 1.8 2248 2248 A 39 GLU HG3 A 39 GLU HA 1.0 . 1.8 2249 2249 A 39 GLU HG3 A 39 GLU HB3 1.0 . 1.8 2250 2250 A 39 GLU HG3 A 39 GLU HB2 1.0 . 1.8 2251 2251 A 39 GLU HG3 A 39 GLU HB2 1.0 . 1.8 2252 2252 A 39 GLU HA A 39 GLU HG2 1.0 . 1.8 2253 2253 A 39 GLU HB2 A 39 GLU HG2 1.0 . 1.8 2254 2254 A 39 GLU H A 39 GLU HA 1.0 . 1.8 2255 2255 A 39 GLU H A 39 GLU HB3 1.0 . 1.8 2256 2256 A 39 GLU H A 39 GLU HB2 1.0 . 1.8 2257 2257 A 39 GLU H A 39 GLU HB2 1.0 . 1.8 2258 2258 A 39 GLU H A 39 GLU HG3 1.0 . 1.8 2259 2259 A 39 GLU H A 39 GLU HG3 1.0 . 1.8 2260 2260 A 39 GLU H A 39 GLU HG2 1.0 . 1.8 2261 2261 A 23 TYR HA A 40 GLY HA3 1.0 . 1.8 2262 2262 A 23 TYR HD1 A 40 GLY HA3 1.0 . 1.8 2263 2263 A 23 TYR HE1 A 40 GLY HA3 1.0 . 1.8 2264 2264 A 23 TYR HA A 40 GLY H 1.0 . 1.8 2265 2265 A 23 TYR HD1 A 40 GLY H 1.0 . 1.8 2266 2266 A 23 TYR HE1 A 40 GLY H 1.0 . 1.8 2267 2267 A 24 GLY H A 40 GLY HA3 1.0 . 1.8 2268 2268 A 24 GLY H A 40 GLY HA2 1.0 . 1.8 2269 2269 A 39 GLU HA A 40 GLY H 1.0 . 1.8 2270 2270 A 39 GLU HB2 A 40 GLY H 1.0 . 1.8 2271 2271 A 39 GLU HG3 A 40 GLY H 1.0 . 1.8 2272 2272 A 39 GLU HG3 A 40 GLY H 1.0 . 1.8 2273 2273 A 39 GLU HG2 A 40 GLY H 1.0 . 1.8 2274 2274 A 39 GLU H A 40 GLY H 1.0 . 1.8 2275 2275 A 40 GLY HA3 A 40 GLY HA2 1.0 . 1.8 2276 2276 A 40 GLY HA3 A 40 GLY H 1.0 . 1.8 2277 2277 A 40 GLY HA3 A 40 GLY H 1.0 . 1.8 2278 2278 A 40 GLY H A 40 GLY HA2 1.0 . 1.8 2279 2279 A 21 TRP HE3 A 41 THR H 1.0 . 1.8 2280 2280 A 22 LEU HB2 A 41 THR HG2% 1.0 . 1.8 2281 2281 A 22 LEU H A 41 THR H 1.0 . 1.8 2282 2282 A 22 LEU H A 41 THR H 1.0 . 1.8 2283 2283 A 23 TYR HA A 41 THR H 1.0 . 1.8 2284 2284 A 23 TYR HBx A 41 THR H 1.0 . 1.8 2285 2285 A 23 TYR HD1 A 41 THR H 1.0 . 1.8 2286 2286 A 24 GLY H A 41 THR H 1.0 . 1.8 2287 2287 A 24 GLY H A 41 THR H 1.0 . 1.8 2288 2288 A 40 GLY HA3 A 41 THR H 1.0 . 1.8 2289 2289 A 40 GLY HA3 A 41 THR H 1.0 . 1.8 2290 2290 A 40 GLY HA2 A 41 THR H 1.0 . 1.8 2291 2291 A 40 GLY H A 41 THR H 1.0 . 1.8 2292 2292 A 40 GLY H A 41 THR H 1.0 . 1.8 2293 2293 A 41 THR HB A 41 THR HA 1.0 . 1.8 2294 2294 A 41 THR HG2% A 41 THR HB 1.0 . 1.8 2295 2295 A 41 THR HG2% A 41 THR HB 1.0 . 1.8 2296 2296 A 41 THR H A 41 THR HA 1.0 . 1.8 2297 2297 A 41 THR H A 41 THR HB 1.0 . 1.8 2298 2298 A 41 THR H A 41 THR HB 1.0 . 1.8 2299 2299 A 41 THR H A 41 THR HG2% 1.0 . 1.8 2300 2300 A 41 THR H A 41 THR HG2% 1.0 . 1.8 2301 2301 A 21 TRP HE3 A 42 CYS H 1.0 . 1.8 2302 2302 A 21 TRP HZ3 A 42 CYS H 1.0 . 1.8 2303 2303 A 22 LEU H A 42 CYS HA 1.0 . 1.8 2304 2304 A 41 THR HA A 42 CYS H 1.0 . 1.8 2305 2305 A 41 THR HA A 42 CYS H 1.0 . 1.8 2306 2306 A 41 THR HB A 42 CYS H 1.0 . 1.8 2307 2307 A 41 THR HG2% A 42 CYS H 1.0 . 1.8 2308 2308 A 41 THR HG2% A 42 CYS H 1.0 . 1.8 2309 2309 A 41 THR HG2% A 42 CYS H 1.0 . 1.8 2310 2310 A 41 THR H A 42 CYS H 1.0 . 1.8 2311 2311 A 41 THR H A 42 CYS H 1.0 . 1.8 2312 2312 A 42 CYS HA A 42 CYS HB2 1.0 . 1.8 2313 2313 A 42 CYS HB2 A 42 CYS HB3 1.0 . 1.8 2314 2314 A 42 CYS H A 42 CYS HA 1.0 . 1.8 2315 2315 A 42 CYS H A 42 CYS HB3 1.0 . 1.8 2316 2316 A 42 CYS H A 42 CYS HB2 1.0 . 1.8 2317 2317 A 42 CYS H A 42 CYS HB2 1.0 . 1.8 2318 2318 A 22 LEU HD2% A 43 ASN HA 1.0 . 1.8 2319 2319 A 42 CYS HA A 43 ASN H 1.0 . 1.8 2320 2320 A 43 ASN HA A 43 ASN HB3 1.0 . 1.8 2321 2321 A 43 ASN HA A 43 ASN HB2 1.0 . 1.8 2322 2322 A 43 ASN HA A 43 ASN H 1.0 . 1.8 2323 2323 A 43 ASN H A 43 ASN HB3 1.0 . 1.8 2324 2324 A 43 ASN HB2 A 44 GLU HB2 1.0 . 1.8 2325 2325 A 43 ASN HB3 A 44 GLU HG3 1.0 . 1.8 2326 2326 A 43 ASN HA A 44 GLU H 1.0 . 1.8 2327 2327 A 43 ASN HB3 A 44 GLU H 1.0 . 1.8 2328 2328 A 43 ASN HB3 A 44 GLU H 1.0 . 1.8 2329 2329 A 43 ASN HB2 A 44 GLU H 1.0 . 1.8 2330 2330 A 44 GLU HB3 A 44 GLU HA 1.0 . 1.8 2331 2331 A 44 GLU HB3 A 44 GLU HA 1.0 . 1.8 2332 2332 A 44 GLU HB2 A 44 GLU HA 1.0 . 1.8 2333 2333 A 44 GLU HG3 A 44 GLU HA 1.0 . 1.8 2334 2334 A 44 GLU H A 44 GLU HA 1.0 . 1.8 2335 2335 A 44 GLU H A 44 GLU HB3 1.0 . 1.8 2336 2336 A 44 GLU H A 44 GLU HB3 1.0 . 1.8 2337 2337 A 44 GLU HB2 A 44 GLU H 1.0 . 1.8 2338 2338 A 44 GLU HG3 A 44 GLU H 1.0 . 1.8 2339 2339 A 44 GLU HG3 A 44 GLU H 1.0 . 1.8 2340 2340 A 44 GLU H A 44 GLU HG2 1.0 . 1.8 2341 2341 A 21 TRP HH2 A 45 GLN HA 1.0 . 1.8 2342 2342 A 21 TRP HH2 A 45 GLN HB3 1.0 . 1.8 2343 2343 A 21 TRP HH2 A 45 GLN HB2 1.0 . 1.8 2344 2344 A 21 TRP HZ2 A 45 GLN HB2 1.0 . 1.8 2345 2345 A 21 TRP HH2 A 45 GLN HG3 1.0 . 1.8 2346 2346 A 21 TRP HH2 A 45 GLN HG3 1.0 . 1.8 2347 2347 A 41 THR HA A 45 GLN H 1.0 . 1.8 2348 2348 A 41 THR HB A 45 GLN H 1.0 . 1.8 2349 2349 A 41 THR HG2% A 45 GLN H 1.0 . 1.8 2350 2350 A 42 CYS H A 45 GLN HA 1.0 . 1.8 2351 2351 A 42 CYS H A 45 GLN HB2 1.0 . 1.8 2352 2352 A 42 CYS H A 45 GLN HB2 1.0 . 1.8 2353 2353 A 42 CYS H A 45 GLN HG3 1.0 . 1.8 2354 2354 A 42 CYS H A 45 GLN H 1.0 . 1.8 2355 2355 A 42 CYS H A 45 GLN H 1.0 . 1.8 2356 2356 A 43 ASN HA A 45 GLN H 1.0 . 1.8 2357 2357 A 43 ASN HB3 A 45 GLN H 1.0 . 1.8 2358 2358 A 44 GLU HG2 A 45 GLN HG3 1.0 . 1.8 2359 2359 A 44 GLU HA A 45 GLN H 1.0 . 1.8 2360 2360 A 44 GLU HB3 A 45 GLN H 1.0 . 1.8 2361 2361 A 44 GLU HB3 A 45 GLN H 1.0 . 1.8 2362 2362 A 44 GLU HB2 A 45 GLN H 1.0 . 1.8 2363 2363 A 44 GLU HG3 A 45 GLN H 1.0 . 1.8 2364 2364 A 44 GLU H A 45 GLN H 1.0 . 1.8 2365 2365 A 44 GLU H A 45 GLN H 1.0 . 1.8 2366 2366 A 45 GLN HA A 45 GLN HB3 1.0 . 1.8 2367 2367 A 45 GLN HA A 45 GLN HB2 1.0 . 1.8 2368 2368 A 45 GLN HA A 45 GLN HG3 1.0 . 1.8 2369 2369 A 45 GLN HB3 A 45 GLN HG3 1.0 . 1.8 2370 2370 A 45 GLN HB2 A 45 GLN HG3 1.0 . 1.8 2371 2371 A 45 GLN HA A 45 GLN HG2 1.0 . 1.8 2372 2372 A 45 GLN HA A 45 GLN H 1.0 . 1.8 2373 2373 A 45 GLN HB3 A 45 GLN H 1.0 . 1.8 2374 2374 A 45 GLN HB3 A 45 GLN H 1.0 . 1.8 2375 2375 A 45 GLN HB2 A 45 GLN H 1.0 . 1.8 2376 2376 A 45 GLN HB2 A 45 GLN H 1.0 . 1.8 2377 2377 A 45 GLN HG3 A 45 GLN H 1.0 . 1.8 2378 2378 A 45 GLN HG3 A 45 GLN H 1.0 . 1.8 2379 2379 A 45 GLN HG3 A 45 GLN H 1.0 . 1.8 2380 2380 A 45 GLN H A 45 GLN HG2 1.0 . 1.8 2381 2381 A 39 GLU HG3 A 46 THR HB 1.0 . 1.8 2382 2382 A 39 GLU HG2 A 46 THR HB 1.0 . 1.8 2383 2383 A 39 GLU HG3 A 46 THR HG2% 1.0 . 1.8 2384 2384 A 40 GLY H A 46 THR HA 1.0 . 1.8 2385 2385 A 40 GLY H A 46 THR HB 1.0 . 1.8 2386 2386 A 41 THR HA A 46 THR HA 1.0 . 1.8 2387 2387 A 41 THR HA A 46 THR HA 1.0 . 1.8 2388 2388 A 41 THR HB A 46 THR HB 1.0 . 1.8 2389 2389 A 42 CYS H A 46 THR H 1.0 . 1.8 2390 2390 A 45 GLN HA A 46 THR H 1.0 . 1.8 2391 2391 A 45 GLN HB3 A 46 THR H 1.0 . 1.8 2392 2392 A 45 GLN HB3 A 46 THR H 1.0 . 1.8 2393 2393 A 45 GLN HB2 A 46 THR H 1.0 . 1.8 2394 2394 A 45 GLN HB2 A 46 THR H 1.0 . 1.8 2395 2395 A 45 GLN HG3 A 46 THR H 1.0 . 1.8 2396 2396 A 45 GLN HG3 A 46 THR H 1.0 . 1.8 2397 2397 A 45 GLN H A 46 THR H 1.0 . 1.8 2398 2398 A 45 GLN H A 46 THR H 1.0 . 1.8 2399 2399 A 46 THR HB A 46 THR HA 1.0 . 1.8 2400 2400 A 46 THR HG2% A 46 THR HA 1.0 . 1.8 2401 2401 A 46 THR HG2% A 46 THR HA 1.0 . 1.8 2402 2402 A 46 THR HB A 46 THR HG2% 1.0 . 1.8 2403 2403 A 46 THR HA A 46 THR H 1.0 . 1.8 2404 2404 A 46 THR HA A 46 THR H 1.0 . 1.8 2405 2405 A 46 THR HB A 46 THR H 1.0 . 1.8 2406 2406 A 46 THR HB A 46 THR H 1.0 . 1.8 2407 2407 A 46 THR HG2% A 46 THR H 1.0 . 1.8 2408 2408 A 21 TRP HH2 A 47 ARG HB3 1.0 . 1.8 2409 2409 A 21 TRP HZ3 A 47 ARG HB3 1.0 . 1.8 2410 2410 A 21 TRP HZ2 A 47 ARG HD3 1.0 . 1.8 2411 2411 A 21 TRP HH2 A 47 ARG HG2 1.0 . 1.8 2412 2412 A 21 TRP HE3 A 47 ARG H 1.0 . 1.8 2413 2413 A 21 TRP HZ3 A 47 ARG H 1.0 . 1.8 2414 2414 A 21 TRP HZ3 A 47 ARG H 1.0 . 1.8 2415 2415 A 23 TYR HE1 A 47 ARG HB3 1.0 . 1.8 2416 2416 A 23 TYR HE1 A 47 ARG HB3 1.0 . 1.8 2417 2417 A 23 TYR HE1 A 47 ARG HD3 1.0 . 1.8 2418 2418 A 23 TYR HE1 A 47 ARG HD2 1.0 . 1.8 2419 2419 A 23 TYR HE1 A 47 ARG HD2 1.0 . 1.8 2420 2420 A 23 TYR HE1 A 47 ARG HG2 1.0 . 1.8 2421 2421 A 23 TYR HE1 A 47 ARG HG2 1.0 . 1.8 2422 2422 A 39 GLU HA A 47 ARG H 1.0 . 1.8 2423 2423 A 40 GLY H A 47 ARG HB3 1.0 . 1.8 2424 2424 A 40 GLY H A 47 ARG H 1.0 . 1.8 2425 2425 A 46 THR HG2% A 47 ARG HB3 1.0 . 1.8 2426 2426 A 46 THR HA A 47 ARG H 1.0 . 1.8 2427 2427 A 46 THR HA A 47 ARG H 1.0 . 1.8 2428 2428 A 46 THR HB A 47 ARG H 1.0 . 1.8 2429 2429 A 46 THR HG2% A 47 ARG H 1.0 . 1.8 2430 2430 A 46 THR HG2% A 47 ARG H 1.0 . 1.8 2431 2431 A 46 THR H A 47 ARG H 1.0 . 1.8 2432 2432 A 46 THR H A 47 ARG H 1.0 . 1.8 2433 2433 A 47 ARG HB3 A 47 ARG HA 1.0 . 1.8 2434 2434 A 47 ARG HB3 A 47 ARG HD3 1.0 . 1.8 2435 2435 A 47 ARG HB3 A 47 ARG HD3 1.0 . 1.8 2436 2436 A 47 ARG HB3 A 47 ARG HD3 1.0 . 1.8 2437 2437 A 47 ARG HB3 A 47 ARG HD2 1.0 . 1.8 2438 2438 A 47 ARG HB3 A 47 ARG HD2 1.0 . 1.8 2439 2439 A 47 ARG HB3 A 47 ARG HD2 1.0 . 1.8 2440 2440 A 47 ARG HD3 A 47 ARG HD2 1.0 . 1.8 2441 2441 A 47 ARG HD3 A 47 ARG HD2 1.0 . 1.8 2442 2442 A 47 ARG HA A 47 ARG HG3 1.0 . 1.8 2443 2443 A 47 ARG HB3 A 47 ARG HG3 1.0 . 1.8 2444 2444 A 47 ARG HB3 A 47 ARG HG3 1.0 . 1.8 2445 2445 A 47 ARG HD3 A 47 ARG HG3 1.0 . 1.8 2446 2446 A 47 ARG HD2 A 47 ARG HG3 1.0 . 1.8 2447 2447 A 47 ARG HD2 A 47 ARG HG3 1.0 . 1.8 2448 2448 A 47 ARG HG2 A 47 ARG HA 1.0 . 1.8 2449 2449 A 47 ARG HB3 A 47 ARG HG2 1.0 . 1.8 2450 2450 A 47 ARG HD3 A 47 ARG HG2 1.0 . 1.8 2451 2451 A 47 ARG HD3 A 47 ARG HG2 1.0 . 1.8 2452 2452 A 47 ARG HG2 A 47 ARG HD2 1.0 . 1.8 2453 2453 A 47 ARG H A 47 ARG HA 1.0 . 1.8 2454 2454 A 47 ARG HB3 A 47 ARG H 1.0 . 1.8 2455 2455 A 47 ARG HB3 A 47 ARG H 1.0 . 1.8 2456 2456 A 47 ARG H A 47 ARG HG3 1.0 . 1.8 2457 2457 A 47 ARG H A 47 ARG HG3 1.0 . 1.8 2458 2458 A 47 ARG HG2 A 47 ARG H 1.0 . 1.8 2459 2459 A 39 GLU HA A 48 LYS HG2 1.0 . 1.8 2460 2460 A 39 GLU HG3 A 48 LYS HG2 1.0 . 1.8 2461 2461 A 39 GLU HG3 A 48 LYS HG2 1.0 . 1.8 2462 2462 A 39 GLU HG2 A 48 LYS HG2 1.0 . 1.8 2463 2463 A 40 GLY H A 48 LYS HG2 1.0 . 1.8 2464 2464 A 47 ARG HD2 A 48 LYS HD2 1.0 . 1.8 2465 2465 A 47 ARG HA A 48 LYS H 1.0 . 1.8 2466 2466 A 47 ARG HB3 A 48 LYS H 1.0 . 1.8 2467 2467 A 47 ARG HB3 A 48 LYS H 1.0 . 1.8 2468 2468 A 47 ARG HB3 A 48 LYS H 1.0 . 1.8 2469 2469 A 47 ARG HG3 A 48 LYS H 1.0 . 1.8 2470 2470 A 47 ARG HG3 A 48 LYS H 1.0 . 1.8 2471 2471 A 48 LYS HB3 A 48 LYS HA 1.0 . 1.8 2472 2472 A 48 LYS HB3 A 48 LYS HE3 1.0 . 1.8 2473 2473 A 48 LYS HA A 48 LYS HG3 1.0 . 1.8 2474 2474 A 48 LYS HB3 A 48 LYS HG3 1.0 . 1.8 2475 2475 A 48 LYS HB3 A 48 LYS HG3 1.0 . 1.8 2476 2476 A 48 LYS HE3 A 48 LYS HG3 1.0 . 1.8 2477 2477 A 48 LYS HG2 A 48 LYS HA 1.0 . 1.8 2478 2478 A 48 LYS HG2 A 48 LYS HB3 1.0 . 1.8 2479 2479 A 48 LYS HG2 A 48 LYS HD3 1.0 . 1.8 2480 2480 A 48 LYS HG2 A 48 LYS HE3 1.0 . 1.8 2481 2481 A 48 LYS H A 48 LYS HA 1.0 . 1.8 2482 2482 A 48 LYS H A 48 LYS HB3 1.0 . 1.8 2483 2483 A 48 LYS H A 48 LYS HB3 1.0 . 1.8 2484 2484 A 48 LYS H A 48 LYS HD3 1.0 . 1.8 2485 2485 A 48 LYS H A 48 LYS HG3 1.0 . 1.8 2486 2486 A 48 LYS H A 48 LYS HG3 1.0 . 1.8 2487 2487 A 48 LYS HG2 A 48 LYS H 1.0 . 1.8 2488 2488 A 48 LYS HG2 A 48 LYS H 1.0 . 1.8 2489 2489 A 23 TYR HE1 A 49 VAL HB 1.0 . 1.8 2490 2490 A 23 TYR HD1 A 49 VAL HG1% 1.0 . 1.8 2491 2491 A 23 TYR HE1 A 49 VAL HG1% 1.0 . 1.8 2492 2492 A 23 TYR HE1 A 49 VAL HG2% 1.0 . 1.8 2493 2493 A 38 ARG HB3 A 49 VAL HG1% 1.0 . 1.8 2494 2494 A 38 ARG HB3 A 49 VAL HG1% 1.0 . 1.8 2495 2495 A 38 ARG HG3 A 49 VAL HG1% 1.0 . 1.8 2496 2496 A 38 ARG HG3 A 49 VAL HG1% 1.0 . 1.8 2497 2497 A 38 ARG H A 49 VAL HG1% 1.0 . 1.8 2498 2498 A 38 ARG H A 49 VAL HG1% 1.0 . 1.8 2499 2499 A 38 ARG HG3 A 49 VAL HG2% 1.0 . 1.8 2500 2500 A 38 ARG H A 49 VAL HG2% 1.0 . 1.8 2501 2501 A 38 ARG H A 49 VAL HG2% 1.0 . 1.8 2502 2502 A 38 ARG H A 49 VAL H 1.0 . 1.8 2503 2503 A 38 ARG H A 49 VAL H 1.0 . 1.8 2504 2504 A 47 ARG HB3 A 49 VAL HG1% 1.0 . 1.8 2505 2505 A 47 ARG HD2 A 49 VAL HG1% 1.0 . 1.8 2506 2506 A 47 ARG HD2 A 49 VAL HG1% 1.0 . 1.8 2507 2507 A 47 ARG HG3 A 49 VAL HG1% 1.0 . 1.8 2508 2508 A 47 ARG HG2 A 49 VAL HG1% 1.0 . 1.8 2509 2509 A 47 ARG HG2 A 49 VAL HG1% 1.0 . 1.8 2510 2510 A 47 ARG HB3 A 49 VAL HG2% 1.0 . 1.8 2511 2511 A 47 ARG HB3 A 49 VAL HG2% 1.0 . 1.8 2512 2512 A 47 ARG HG3 A 49 VAL HG2% 1.0 . 1.8 2513 2513 A 48 LYS HA A 49 VAL HG1% 1.0 . 1.8 2514 2514 A 48 LYS HA A 49 VAL HG2% 1.0 . 1.8 2515 2515 A 48 LYS HB3 A 49 VAL HG2% 1.0 . 1.8 2516 2516 A 48 LYS HA A 49 VAL H 1.0 . 1.8 2517 2517 A 48 LYS HA A 49 VAL H 1.0 . 1.8 2518 2518 A 48 LYS HB3 A 49 VAL H 1.0 . 1.8 2519 2519 A 48 LYS HG2 A 49 VAL H 1.0 . 1.8 2520 2520 A 48 LYS H A 49 VAL H 1.0 . 1.8 2521 2521 A 48 LYS H A 49 VAL H 1.0 . 1.8 2522 2522 A 49 VAL HB A 49 VAL HA 1.0 . 1.8 2523 2523 A 49 VAL HG1% A 49 VAL HA 1.0 . 1.8 2524 2524 A 49 VAL HB A 49 VAL HG1% 1.0 . 1.8 2525 2525 A 49 VAL HB A 49 VAL HG1% 1.0 . 1.8 2526 2526 A 49 VAL HG2% A 49 VAL HA 1.0 . 1.8 2527 2527 A 49 VAL HB A 49 VAL HG2% 1.0 . 1.8 2528 2528 A 49 VAL HB A 49 VAL HG2% 1.0 . 1.8 2529 2529 A 49 VAL HG1% A 49 VAL HG2% 1.0 . 1.8 2530 2530 A 49 VAL H A 49 VAL HA 1.0 . 1.8 2531 2531 A 49 VAL HB A 49 VAL H 1.0 . 1.8 2532 2532 A 49 VAL HB A 49 VAL H 1.0 . 1.8 2533 2533 A 49 VAL HG1% A 49 VAL H 1.0 . 1.8 2534 2534 A 49 VAL HG1% A 49 VAL H 1.0 . 1.8 2535 2535 A 49 VAL HG2% A 49 VAL H 1.0 . 1.8 2536 2536 A 49 VAL HG2% A 49 VAL H 1.0 . 1.8 2537 2537 A 36 GLY H A 50 LYS HA 1.0 . 1.8 2538 2538 A 37 MET HG2 A 50 LYS HD3 1.0 . 1.8 2539 2539 A 37 MET HG2 A 50 LYS HE3 1.0 . 1.8 2540 2540 A 37 MET HA A 50 LYS H 1.0 . 1.8 2541 2541 A 38 ARG H A 50 LYS HA 1.0 . 1.8 2542 2542 A 49 VAL HB A 50 LYS HA 1.0 . 1.8 2543 2543 A 49 VAL HA A 50 LYS H 1.0 . 1.8 2544 2544 A 49 VAL HB A 50 LYS H 1.0 . 1.8 2545 2545 A 49 VAL HB A 50 LYS H 1.0 . 1.8 2546 2546 A 49 VAL HG1% A 50 LYS H 1.0 . 1.8 2547 2547 A 49 VAL HG1% A 50 LYS H 1.0 . 1.8 2548 2548 A 49 VAL HG2% A 50 LYS H 1.0 . 1.8 2549 2549 A 49 VAL HG2% A 50 LYS H 1.0 . 1.8 2550 2550 A 49 VAL H A 50 LYS H 1.0 . 1.8 2551 2551 A 49 VAL H A 50 LYS H 1.0 . 1.8 2552 2552 A 50 LYS HA A 50 LYS HB3 1.0 . 1.8 2553 2553 A 50 LYS HA A 50 LYS HB3 1.0 . 1.8 2554 2554 A 50 LYS HA A 50 LYS HB2 1.0 . 1.8 2555 2555 A 50 LYS HA A 50 LYS HG3 1.0 . 1.8 2556 2556 A 50 LYS HB3 A 50 LYS HG3 1.0 . 1.8 2557 2557 A 50 LYS HA A 50 LYS H 1.0 . 1.8 2558 2558 A 50 LYS H A 50 LYS HB3 1.0 . 1.8 2559 2559 A 50 LYS H A 50 LYS HB2 1.0 . 1.8 2560 2560 A 50 LYS HD3 A 50 LYS H 1.0 . 1.8 2561 2561 A 50 LYS HE3 A 50 LYS H 1.0 . 1.8 2562 2562 A 50 LYS H A 50 LYS HG3 1.0 . 1.8 2563 2563 A 50 LYS H A 50 LYS HG3 1.0 . 1.8 2564 2564 A 36 GLY H A 51 CYS H 1.0 . 1.8 2565 2565 A 37 MET HA A 51 CYS H 1.0 . 1.8 2566 2566 A 37 MET HG3 A 51 CYS H 1.0 . 1.8 2567 2567 A 38 ARG H A 51 CYS H 1.0 . 1.8 2568 2568 A 50 LYS HA A 51 CYS H 1.0 . 1.8 2569 2569 A 50 LYS HB3 A 51 CYS H 1.0 . 1.8 2570 2570 A 50 LYS HB3 A 51 CYS H 1.0 . 1.8 2571 2571 A 50 LYS HB2 A 51 CYS H 1.0 . 1.8 2572 2572 A 50 LYS HD3 A 51 CYS H 1.0 . 1.8 2573 2573 A 50 LYS HE3 A 51 CYS H 1.0 . 1.8 2574 2574 A 50 LYS HG3 A 51 CYS H 1.0 . 1.8 2575 2575 A 50 LYS HG3 A 51 CYS H 1.0 . 1.8 2576 2576 A 50 LYS H A 51 CYS H 1.0 . 1.8 2577 2577 A 50 LYS H A 51 CYS H 1.0 . 1.8 2578 2578 A 51 CYS HBx A 51 CYS HA 1.0 . 1.8 2579 2579 A 51 CYS H A 51 CYS HA 1.0 . 1.8 2580 2580 A 51 CYS H A 51 CYS HBx 1.0 . 1.8 2581 2581 A 35 GLN HA A 52 ARG HB3 1.0 . 1.8 2582 2582 A 35 GLN HA A 52 ARG HG3 1.0 . 1.8 2583 2583 A 35 GLN HA A 52 ARG HG2 1.0 . 1.8 2584 2584 A 35 GLN H A 52 ARG HG2 1.0 . 1.8 2585 2585 A 36 GLY H A 52 ARG HA 1.0 . 1.8 2586 2586 A 51 CYS HBx A 52 ARG HD3 1.0 . 1.8 2587 2587 A 51 CYS HA A 52 ARG H 1.0 . 1.8 2588 2588 A 51 CYS HBx A 52 ARG H 1.0 . 1.8 2589 2589 A 52 ARG HB3 A 52 ARG HA 1.0 . 1.8 2590 2590 A 52 ARG HA A 52 ARG HD3 1.0 . 1.8 2591 2591 A 52 ARG HB3 A 52 ARG HD3 1.0 . 1.8 2592 2592 A 52 ARG HB3 A 52 ARG HD3 1.0 . 1.8 2593 2593 A 52 ARG HG3 A 52 ARG HA 1.0 . 1.8 2594 2594 A 52 ARG HG3 A 52 ARG HD3 1.0 . 1.8 2595 2595 A 52 ARG HG3 A 52 ARG HD3 1.0 . 1.8 2596 2596 A 52 ARG HG2 A 52 ARG HA 1.0 . 1.8 2597 2597 A 52 ARG HB3 A 52 ARG HG2 1.0 . 1.8 2598 2598 A 52 ARG HG2 A 52 ARG HD3 1.0 . 1.8 2599 2599 A 52 ARG HA A 52 ARG H 1.0 . 1.8 2600 2600 A 52 ARG HB3 A 52 ARG H 1.0 . 1.8 2601 2601 A 52 ARG HB3 A 52 ARG H 1.0 . 1.8 2602 2602 A 26 CYS HBx A 53 VAL HG2% 1.0 . 1.8 2603 2603 A 27 VAL HA A 53 VAL HG2% 1.0 . 1.8 2604 2604 A 27 VAL H A 53 VAL HG2% 1.0 . 1.8 2605 2605 A 27 VAL H A 53 VAL HG2% 1.0 . 1.8 2606 2606 A 28 ALA HB% A 53 VAL HB 1.0 . 1.8 2607 2607 A 28 ALA HB% A 53 VAL HB 1.0 . 1.8 2608 2608 A 28 ALA HA A 53 VAL HG2% 1.0 . 1.8 2609 2609 A 28 ALA HB% A 53 VAL HG2% 1.0 . 1.8 2610 2610 A 28 ALA HB% A 53 VAL HG2% 1.0 . 1.8 2611 2611 A 28 ALA H A 53 VAL HG2% 1.0 . 1.8 2612 2612 A 28 ALA H A 53 VAL HG2% 1.0 . 1.8 2613 2613 A 28 ALA HB% A 53 VAL H 1.0 . 1.8 2614 2614 A 33 CYS HB3 A 53 VAL HB 1.0 . 1.8 2615 2615 A 33 CYS HB2 A 53 VAL HB 1.0 . 1.8 2616 2616 A 33 CYS H A 53 VAL HB 1.0 . 1.8 2617 2617 A 33 CYS HA A 53 VAL HG1% 1.0 . 1.8 2618 2618 A 33 CYS HB3 A 53 VAL HG1% 1.0 . 1.8 2619 2619 A 33 CYS HB2 A 53 VAL HG1% 1.0 . 1.8 2620 2620 A 33 CYS H A 53 VAL HG1% 1.0 . 1.8 2621 2621 A 33 CYS HA A 53 VAL HG2% 1.0 . 1.8 2622 2622 A 33 CYS HB3 A 53 VAL HG2% 1.0 . 1.8 2623 2623 A 33 CYS HB2 A 53 VAL HG2% 1.0 . 1.8 2624 2624 A 33 CYS HA A 53 VAL H 1.0 . 1.8 2625 2625 A 34 GLY H A 53 VAL HB 1.0 . 1.8 2626 2626 A 34 GLY H A 53 VAL HB 1.0 . 1.8 2627 2627 A 34 GLY H A 53 VAL HG1% 1.0 . 1.8 2628 2628 A 34 GLY H A 53 VAL HG1% 1.0 . 1.8 2629 2629 A 34 GLY H A 53 VAL HG2% 1.0 . 1.8 2630 2630 A 34 GLY H A 53 VAL HG2% 1.0 . 1.8 2631 2631 A 34 GLY HA3 A 53 VAL H 1.0 . 1.8 2632 2632 A 34 GLY HA2 A 53 VAL H 1.0 . 1.8 2633 2633 A 34 GLY H A 53 VAL H 1.0 . 1.8 2634 2634 A 34 GLY H A 53 VAL H 1.0 . 1.8 2635 2635 A 35 GLN HA A 53 VAL H 1.0 . 1.8 2636 2636 A 36 GLY H A 53 VAL H 1.0 . 1.8 2637 2637 A 36 GLY H A 53 VAL H 1.0 . 1.8 2638 2638 A 52 ARG HA A 53 VAL HG2% 1.0 . 1.8 2639 2639 A 52 ARG HA A 53 VAL H 1.0 . 1.8 2640 2640 A 52 ARG HB3 A 53 VAL H 1.0 . 1.8 2641 2641 A 52 ARG HB3 A 53 VAL H 1.0 . 1.8 2642 2642 A 52 ARG HD3 A 53 VAL H 1.0 . 1.8 2643 2643 A 52 ARG HG3 A 53 VAL H 1.0 . 1.8 2644 2644 A 52 ARG HG3 A 53 VAL H 1.0 . 1.8 2645 2645 A 52 ARG HG2 A 53 VAL H 1.0 . 1.8 2646 2646 A 53 VAL HG1% A 53 VAL HA 1.0 . 1.8 2647 2647 A 53 VAL HB A 53 VAL HG1% 1.0 . 1.8 2648 2648 A 53 VAL HB A 53 VAL HG1% 1.0 . 1.8 2649 2649 A 53 VAL HG2% A 53 VAL HA 1.0 . 1.8 2650 2650 A 53 VAL HG2% A 53 VAL HB 1.0 . 1.8 2651 2651 A 53 VAL HG2% A 53 VAL HB 1.0 . 1.8 2652 2652 A 53 VAL HG2% A 53 VAL HG1% 1.0 . 1.8 2653 2653 A 53 VAL H A 53 VAL HA 1.0 . 1.8 2654 2654 A 53 VAL HB A 53 VAL H 1.0 . 1.8 2655 2655 A 53 VAL HB A 53 VAL H 1.0 . 1.8 2656 2656 A 53 VAL H A 53 VAL HG1% 1.0 . 1.8 2657 2657 A 53 VAL H A 53 VAL HG1% 1.0 . 1.8 2658 2658 A 53 VAL HG2% A 53 VAL H 1.0 . 1.8 2659 2659 A 53 VAL HG2% A 53 VAL H 1.0 . 1.8 2660 2660 A 52 ARG HG3 A 54 PRO HG3 1.0 . 1.8 2661 2661 A 53 VAL HA A 54 PRO HDx 1.0 . 1.8 2662 2662 A 53 VAL HG1% A 54 PRO HDx 1.0 . 1.8 2663 2663 A 53 VAL HG1% A 54 PRO HDx 1.0 . 1.8 2664 2664 A 53 VAL HG2% A 54 PRO HDx 1.0 . 1.8 2665 2665 A 53 VAL HA A 54 PRO HG3 1.0 . 1.8 2666 2666 A 54 PRO HB3 A 54 PRO HA 1.0 . 1.8 2667 2667 A 54 PRO HA A 54 PRO HB2 1.0 . 1.8 2668 2668 A 54 PRO HB3 A 54 PRO HB2 1.0 . 1.8 2669 2669 A 54 PRO HDx A 54 PRO HB3 1.0 . 1.8 2670 2670 A 54 PRO HG3 A 54 PRO HA 1.0 . 1.8 2671 2671 A 54 PRO HG3 A 54 PRO HB3 1.0 . 1.8 2672 2672 A 54 PRO HG3 A 54 PRO HDx 1.0 . 1.8 2673 2673 A 54 PRO HG3 A 54 PRO HDx 1.0 . 1.8 2674 2674 A 54 PRO HG3 A 54 PRO HDx 1.0 . 1.8 2675 2675 A 54 PRO HG3 A 54 PRO HDx 1.0 . 1.8 2676 2676 A 54 PRO HA A 55 CYS H 1.0 . 1.8 2677 2677 A 56 ASN H A 56 ASN HB3 1.0 . 1.8 2678 2678 A 26 CYS HBx A 57 TRP HE1 1.0 . 1.8 2679 2679 A 26 CYS HBx A 57 TRP HZ2 1.0 . 1.8 2680 2680 A 57 TRP H A 56 ASN HA 1.0 . 1.8 2681 2681 A 56 ASN HB3 A 57 TRP H 1.0 . 1.8 2682 2682 A 57 TRP HB3 A 57 TRP HA 1.0 . 1.8 2683 2683 A 57 TRP HA A 57 TRP HB2 1.0 . 1.8 2684 2684 A 57 TRP HA A 57 TRP HD1 1.0 . 1.8 2685 2685 A 57 TRP HB3 A 57 TRP HD1 1.0 . 1.8 2686 2686 A 57 TRP HA A 57 TRP HE3 1.0 . 1.8 2687 2687 A 57 TRP HB3 A 57 TRP HE3 1.0 . 1.8 2688 2688 A 57 TRP H A 57 TRP HA 1.0 . 1.8 2689 2689 A 57 TRP H A 57 TRP HB3 1.0 . 1.8 2690 2690 A 57 TRP H A 57 TRP HD1 1.0 . 1.8 2691 2691 A 57 TRP HE1 A 57 TRP HZ2 1.0 . 1.8 2692 2692 A 57 TRP HA A 58 LYS H 1.0 . 1.8 2693 2693 A 57 TRP HB3 A 58 LYS H 1.0 . 1.8 2694 2694 A 58 LYS H A 58 LYS HA 1.0 . 1.8 2695 2695 A 58 LYS H A 58 LYS HB3 1.0 . 1.8 2696 2696 A 58 LYS H A 58 LYS HD3 1.0 . 1.8 2697 2697 A 60 GLU H A 59 LYS HA 1.0 . 1.8 2698 2698 A 60 GLU H A 59 LYS HB3 1.0 . 1.8 2699 2699 A 60 GLU H A 59 LYS HD3 1.0 . 1.8 2700 2700 A 60 GLU H A 59 LYS HE3 1.0 . 1.8 2701 2701 A 60 GLU H A 59 LYS HG3 1.0 . 1.8 2702 2702 A 60 GLU H A 60 GLU HA 1.0 . 1.8 2703 2703 A 61 PHE HD1 A 61 PHE HB3 1.0 . 1.8 2704 2704 A 61 PHE HD1 A 61 PHE HE1 1.0 . 1.8 2705 2705 A 62 GLY H A 61 PHE HA 1.0 . 1.8 2706 2706 A 61 PHE HB3 A 62 GLY H 1.0 . 1.8 2707 2707 A 62 GLY H A 62 GLY HA3 1.0 . 1.8 2708 2708 A 63 ALA HB% A 63 ALA HA 1.0 . 1.8 2709 2709 A 63 ALA HA A 64 ASP H 1.0 . 1.8 2710 2710 A 63 ALA HB% A 64 ASP H 1.0 . 1.8 2711 2711 A 63 ALA HB% A 64 ASP H 1.0 . 1.8 2712 2712 A 64 ASP H A 64 ASP HA 1.0 . 1.8 2713 2713 A 63 ALA HB% A 65 CYS H 1.0 . 1.8 2714 2714 A 64 ASP HA A 65 CYS H 1.0 . 1.8 2715 2715 A 64 ASP H A 65 CYS H 1.0 . 1.8 2716 2716 A 65 CYS H A 65 CYS HA 1.0 . 1.8 2717 2717 A 66 LYS HB3 A 66 LYS HA 1.0 . 1.8 2718 2718 A 67 TYR HB3 A 67 TYR HA 1.0 . 1.8 2719 2719 A 67 TYR HA A 67 TYR HB2 1.0 . 1.8 2720 2720 A 67 TYR HB2 A 67 TYR HD1 1.0 . 1.8 2721 2721 A 67 TYR HD1 A 67 TYR HE1 1.0 . 1.8 2722 2722 A 67 TYR HD1 A 67 TYR HE1 1.0 . 1.8 2723 2723 A 67 TYR HB3 A 67 TYR H 1.0 . 1.8 2724 2724 A 67 TYR HB2 A 67 TYR H 1.0 . 1.8 2725 2725 A 67 TYR HB2 A 67 TYR H 1.0 . 1.8 2726 2726 A 67 TYR HD1 A 67 TYR H 1.0 . 1.8 2727 2727 A 67 TYR HA A 68 LYS H 1.0 . 1.8 2728 2728 A 67 TYR HB3 A 68 LYS H 1.0 . 1.8 2729 2729 A 67 TYR HB2 A 68 LYS H 1.0 . 1.8 2730 2730 A 67 TYR HD1 A 68 LYS H 1.0 . 1.8 2731 2731 A 68 LYS HB3 A 68 LYS HA 1.0 . 1.8 2732 2732 A 68 LYS HB3 A 68 LYS HA 1.0 . 1.8 2733 2733 A 68 LYS HA A 68 LYS HD3 1.0 . 1.8 2734 2734 A 68 LYS HB2 A 68 LYS HE3 1.0 . 1.8 2735 2735 A 68 LYS H A 68 LYS HA 1.0 . 1.8 2736 2736 A 68 LYS H A 68 LYS HB3 1.0 . 1.8 2737 2737 A 68 LYS H A 68 LYS HB2 1.0 . 1.8 2738 2738 A 68 LYS H A 68 LYS HB2 1.0 . 1.8 2739 2739 A 68 LYS H A 68 LYS HD3 1.0 . 1.8 2740 2740 A 68 LYS H A 68 LYS HD3 1.0 . 1.8 2741 2741 A 68 LYS H A 68 LYS HG3 1.0 . 1.8 2742 2742 A 68 LYS HA A 69 PHE H 1.0 . 1.8 2743 2743 A 68 LYS HB3 A 69 PHE H 1.0 . 1.8 2744 2744 A 68 LYS HD3 A 69 PHE H 1.0 . 1.8 2745 2745 A 68 LYS HG3 A 69 PHE H 1.0 . 1.8 2746 2746 A 69 PHE HBx A 69 PHE HD1 1.0 . 1.8 2747 2747 A 69 PHE HBx A 69 PHE HD1 1.0 . 1.8 2748 2748 A 69 PHE HBx A 69 PHE HD1 1.0 . 1.8 2749 2749 A 69 PHE HBx A 69 PHE HE1 1.0 . 1.8 2750 2750 A 69 PHE HBx A 69 PHE HE1 1.0 . 1.8 2751 2751 A 69 PHE H A 69 PHE HA 1.0 . 1.8 2752 2752 A 69 PHE H A 69 PHE HBx 1.0 . 1.8 2753 2753 A 69 PHE H A 69 PHE HD1 1.0 . 1.8 2754 2754 A 69 PHE H A 69 PHE HE1 1.0 . 1.8 2755 2755 A 69 PHE HA A 70 GLY H 1.0 . 1.8 2756 2756 A 69 PHE HBx A 70 GLY H 1.0 . 1.8 2757 2757 A 69 PHE HBx A 70 GLY H 1.0 . 1.8 2758 2758 A 70 GLY H A 70 GLY HA3 1.0 . 1.8 2759 2759 A 70 GLY H A 70 GLY HA3 1.0 . 1.8 2760 2760 A 70 GLY H A 70 GLY HA2 1.0 . 1.8 2761 2761 A 70 GLY HA3 A 71 ASN H 1.0 . 1.8 2762 2762 A 70 GLY HA2 A 71 ASN H 1.0 . 1.8 2763 2763 A 70 GLY H A 71 ASN H 1.0 . 1.8 2764 2764 A 70 GLY H A 71 ASN H 1.0 . 1.8 2765 2765 A 71 ASN HB3 A 71 ASN HA 1.0 . 1.8 2766 2766 A 71 ASN HA A 71 ASN HB2 1.0 . 1.8 2767 2767 A 71 ASN H A 71 ASN HA 1.0 . 1.8 2768 2768 A 71 ASN H A 71 ASN HB3 1.0 . 1.8 2769 2769 A 71 ASN H A 71 ASN HB3 1.0 . 1.8 2770 2770 A 71 ASN H A 71 ASN HB2 1.0 . 1.8 2771 2771 A 71 ASN H A 71 ASN HB2 1.0 . 1.8 2772 2772 A 71 ASN HA A 72 TRP HD1 1.0 . 1.8 2773 2773 A 71 ASN HA A 72 TRP H 1.0 . 1.8 2774 2774 A 71 ASN HB3 A 72 TRP H 1.0 . 1.8 2775 2775 A 71 ASN HB3 A 72 TRP H 1.0 . 1.8 2776 2776 A 71 ASN HB2 A 72 TRP H 1.0 . 1.8 2777 2777 A 71 ASN HB2 A 72 TRP H 1.0 . 1.8 2778 2778 A 72 TRP HB3 A 72 TRP HA 1.0 . 1.8 2779 2779 A 72 TRP HD1 A 72 TRP HA 1.0 . 1.8 2780 2780 A 72 TRP HD1 A 72 TRP HA 1.0 . 1.8 2781 2781 A 72 TRP HD1 A 72 TRP HB3 1.0 . 1.8 2782 2782 A 72 TRP HD1 A 72 TRP HE1 1.0 . 1.8 2783 2783 A 72 TRP HA A 72 TRP HE3 1.0 . 1.8 2784 2784 A 72 TRP HB3 A 72 TRP HE3 1.0 . 1.8 2785 2785 A 72 TRP HB3 A 72 TRP HE3 1.0 . 1.8 2786 2786 A 72 TRP H A 72 TRP HB3 1.0 . 1.8 2787 2787 A 72 TRP H A 72 TRP HB3 1.0 . 1.8 2788 2788 A 72 TRP H A 72 TRP HB2 1.0 . 1.8 2789 2789 A 72 TRP HD1 A 72 TRP H 1.0 . 1.8 2790 2790 A 72 TRP HD1 A 72 TRP H 1.0 . 1.8 2791 2791 A 72 TRP HD1 A 72 TRP HZ2 1.0 . 1.8 2792 2792 A 72 TRP HZ2 A 72 TRP HH2 1.0 . 1.8 2793 2793 A 72 TRP HH2 A 72 TRP HZ3 1.0 . 1.8 2794 2794 A 72 TRP HA A 73 GLY H 1.0 . 1.8 2795 2795 A 72 TRP HB3 A 73 GLY H 1.0 . 1.8 2796 2796 A 72 TRP HB3 A 73 GLY H 1.0 . 1.8 2797 2797 A 72 TRP HB2 A 73 GLY H 1.0 . 1.8 2798 2798 A 73 GLY H A 73 GLY HA2 1.0 . 1.8 2799 2799 A 74 GLU HG3 A 73 GLY HA3 1.0 . 1.8 2800 2800 A 73 GLY HA2 A 74 GLU HG3 1.0 . 1.8 2801 2801 A 73 GLY HA3 A 74 GLU H 1.0 . 1.8 2802 2802 A 73 GLY HA2 A 74 GLU H 1.0 . 1.8 2803 2803 A 73 GLY H A 74 GLU H 1.0 . 1.8 2804 2804 A 73 GLY H A 74 GLU H 1.0 . 1.8 2805 2805 A 74 GLU HB3 A 74 GLU HA 1.0 . 1.8 2806 2806 A 74 GLU HG3 A 74 GLU HA 1.0 . 1.8 2807 2807 A 74 GLU HG3 A 74 GLU HB3 1.0 . 1.8 2808 2808 A 74 GLU H A 74 GLU HA 1.0 . 1.8 2809 2809 A 74 GLU H A 74 GLU HB3 1.0 . 1.8 2810 2810 A 74 GLU H A 74 GLU HB3 1.0 . 1.8 2811 2811 A 74 GLU HG3 A 74 GLU H 1.0 . 1.8 2812 2812 A 74 GLU HG3 A 74 GLU H 1.0 . 1.8 2813 2813 A 74 GLU HA A 75 CYS H 1.0 . 1.8 2814 2814 A 75 CYS HB3 A 75 CYS HA 1.0 . 1.8 2815 2815 A 75 CYS HA A 75 CYS HB2 1.0 . 1.8 2816 2816 A 75 CYS H A 75 CYS HB3 1.0 . 1.8 2817 2817 A 75 CYS HA A 76 ASP H 1.0 . 1.8 2818 2818 A 75 CYS HB3 A 76 ASP H 1.0 . 1.8 2819 2819 A 76 ASP HB2 A 76 ASP HA 1.0 . 1.8 2820 2820 A 76 ASP H A 76 ASP HA 1.0 . 1.8 2821 2821 A 76 ASP H A 76 ASP HB3 1.0 . 1.8 2822 2822 A 76 ASP H A 76 ASP HB2 1.0 . 1.8 2823 2823 A 76 ASP H A 76 ASP HB2 1.0 . 1.8 2824 2824 A 75 CYS HB2 A 77 ALA HB% 1.0 . 1.8 2825 2825 A 76 ASP HA A 77 ALA HB% 1.0 . 1.8 2826 2826 A 76 ASP HA A 77 ALA H 1.0 . 1.8 2827 2827 A 76 ASP HB3 A 77 ALA H 1.0 . 1.8 2828 2828 A 76 ASP HB2 A 77 ALA H 1.0 . 1.8 2829 2829 A 76 ASP HB2 A 77 ALA H 1.0 . 1.8 2830 2830 A 76 ASP H A 77 ALA H 1.0 . 1.8 2831 2831 A 77 ALA HB% A 77 ALA HA 1.0 . 1.8 2832 2832 A 77 ALA HB% A 77 ALA HA 1.0 . 1.8 2833 2833 A 77 ALA H A 77 ALA HA 1.0 . 1.8 2834 2834 A 77 ALA H A 77 ALA HA 1.0 . 1.8 2835 2835 A 77 ALA HB% A 77 ALA H 1.0 . 1.8 2836 2836 A 77 ALA HB% A 77 ALA H 1.0 . 1.8 2837 2837 A 77 ALA HA A 78 ALA HA 1.0 . 1.8 2838 2838 A 77 ALA HA A 78 ALA HB% 1.0 . 1.8 2839 2839 A 77 ALA H A 78 ALA HB% 1.0 . 1.8 2840 2840 A 77 ALA HA A 78 ALA H 1.0 . 1.8 2841 2841 A 77 ALA HB% A 78 ALA H 1.0 . 1.8 2842 2842 A 77 ALA HB% A 78 ALA H 1.0 . 1.8 2843 2843 A 77 ALA H A 78 ALA H 1.0 . 1.8 2844 2844 A 77 ALA H A 78 ALA H 1.0 . 1.8 2845 2845 A 78 ALA HA A 78 ALA HB% 1.0 . 1.8 2846 2846 A 78 ALA HA A 78 ALA H 1.0 . 1.8 2847 2847 A 78 ALA HB% A 78 ALA H 1.0 . 1.8 2848 2848 A 78 ALA HB% A 78 ALA H 1.0 . 1.8 2849 2849 A 76 ASP HB2 A 79 THR H 1.0 . 1.8 2850 2850 A 77 ALA HA A 79 THR HG2% 1.0 . 1.8 2851 2851 A 77 ALA HA A 79 THR HG2% 1.0 . 1.8 2852 2852 A 77 ALA HB% A 79 THR H 1.0 . 1.8 2853 2853 A 77 ALA H A 79 THR H 1.0 . 1.8 2854 2854 A 78 ALA HB% A 79 THR HA 1.0 . 1.8 2855 2855 A 78 ALA HA A 79 THR HG2% 1.0 . 1.8 2856 2856 A 78 ALA HB% A 79 THR HG2% 1.0 . 1.8 2857 2857 A 78 ALA H A 79 THR HG2% 1.0 . 1.8 2858 2858 A 78 ALA HA A 79 THR H 1.0 . 1.8 2859 2859 A 78 ALA HB% A 79 THR H 1.0 . 1.8 2860 2860 A 78 ALA HB% A 79 THR H 1.0 . 1.8 2861 2861 A 78 ALA H A 79 THR H 1.0 . 1.8 2862 2862 A 78 ALA H A 79 THR H 1.0 . 1.8 2863 2863 A 79 THR HG2% A 79 THR HA 1.0 . 1.8 2864 2864 A 79 THR HG2% A 79 THR HB 1.0 . 1.8 2865 2865 A 79 THR H A 79 THR HA 1.0 . 1.8 2866 2866 A 79 THR H A 79 THR HB 1.0 . 1.8 2867 2867 A 79 THR H A 79 THR HG2% 1.0 . 1.8 2868 2868 A 79 THR H A 79 THR HG2% 1.0 . 1.8 2869 2869 A 76 ASP HB2 A 80 SER H 1.0 . 1.8 2870 2870 A 77 ALA HA A 80 SER H 1.0 . 1.8 2871 2871 A 77 ALA HB% A 80 SER H 1.0 . 1.8 2872 2872 A 78 ALA H A 80 SER HA 1.0 . 1.8 2873 2873 A 78 ALA HB% A 80 SER H 1.0 . 1.8 2874 2874 A 79 THR H A 80 SER HA 1.0 . 1.8 2875 2875 A 79 THR HA A 80 SER H 1.0 . 1.8 2876 2876 A 79 THR HB A 80 SER H 1.0 . 1.8 2877 2877 A 79 THR HG2% A 80 SER H 1.0 . 1.8 2878 2878 A 79 THR HG2% A 80 SER H 1.0 . 1.8 2879 2879 A 79 THR H A 80 SER H 1.0 . 1.8 2880 2880 A 79 THR H A 80 SER H 1.0 . 1.8 2881 2881 A 80 SER HA A 80 SER HB3 1.0 . 1.8 2882 2882 A 80 SER HA A 80 SER HB2 1.0 . 1.8 2883 2883 A 80 SER HA A 80 SER HB2 1.0 . 1.8 2884 2884 A 80 SER HB3 A 80 SER HB2 1.0 . 1.8 2885 2885 A 80 SER H A 80 SER HA 1.0 . 1.8 2886 2886 A 80 SER H A 80 SER HA 1.0 . 1.8 2887 2887 A 80 SER H A 80 SER HB3 1.0 . 1.8 2888 2888 A 80 SER H A 80 SER HB2 1.0 . 1.8 2889 2889 A 76 ASP HB3 A 81 THR H 1.0 . 1.8 2890 2890 A 76 ASP HB2 A 81 THR H 1.0 . 1.8 2891 2891 A 76 ASP H A 81 THR H 1.0 . 1.8 2892 2892 A 76 ASP H A 81 THR H 1.0 . 1.8 2893 2893 A 77 ALA HA A 81 THR H 1.0 . 1.8 2894 2894 A 79 THR HB A 81 THR HG2% 1.0 . 1.8 2895 2895 A 79 THR HB A 81 THR H 1.0 . 1.8 2896 2896 A 79 THR H A 81 THR H 1.0 . 1.8 2897 2897 A 79 THR H A 81 THR H 1.0 . 1.8 2898 2898 A 80 SER HA A 81 THR HG2% 1.0 . 1.8 2899 2899 A 80 SER HB3 A 81 THR HG2% 1.0 . 1.8 2900 2900 A 80 SER HB2 A 81 THR HG2% 1.0 . 1.8 2901 2901 A 80 SER HA A 81 THR H 1.0 . 1.8 2902 2902 A 80 SER HA A 81 THR H 1.0 . 1.8 2903 2903 A 80 SER HB3 A 81 THR H 1.0 . 1.8 2904 2904 A 80 SER HB2 A 81 THR H 1.0 . 1.8 2905 2905 A 80 SER H A 81 THR H 1.0 . 1.8 2906 2906 A 80 SER H A 81 THR H 1.0 . 1.8 2907 2907 A 81 THR HB A 81 THR HA 1.0 . 1.8 2908 2908 A 81 THR HG2% A 81 THR HA 1.0 . 1.8 2909 2909 A 81 THR HG2% A 81 THR HB 1.0 . 1.8 2910 2910 A 81 THR HG2% A 81 THR HB 1.0 . 1.8 2911 2911 A 81 THR H A 81 THR HA 1.0 . 1.8 2912 2912 A 81 THR H A 81 THR HB 1.0 . 1.8 2913 2913 A 81 THR H A 81 THR HG2% 1.0 . 1.8 2914 2914 A 81 THR H A 81 THR HG2% 1.0 . 1.8 2915 2915 A 81 THR H A 81 THR HG2% 1.0 . 1.8 2916 2916 A 72 TRP HE3 A 82 LYS HB3 1.0 . 1.8 2917 2917 A 72 TRP HB2 A 82 LYS HD3 1.0 . 1.8 2918 2918 A 72 TRP HD1 A 82 LYS HD2 1.0 . 1.8 2919 2919 A 72 TRP HD1 A 82 LYS HD2 1.0 . 1.8 2920 2920 A 72 TRP HE3 A 82 LYS HD2 1.0 . 1.8 2921 2921 A 72 TRP HE3 A 82 LYS HD2 1.0 . 1.8 2922 2922 A 72 TRP HE3 A 82 LYS HG3 1.0 . 1.8 2923 2923 A 72 TRP HE3 A 82 LYS HG3 1.0 . 1.8 2924 2924 A 76 ASP H A 82 LYS HA 1.0 . 1.8 2925 2925 A 76 ASP H A 82 LYS HB3 1.0 . 1.8 2926 2926 A 81 THR HA A 82 LYS H 1.0 . 1.8 2927 2927 A 81 THR HB A 82 LYS H 1.0 . 1.8 2928 2928 A 81 THR HB A 82 LYS H 1.0 . 1.8 2929 2929 A 81 THR HG2% A 82 LYS H 1.0 . 1.8 2930 2930 A 81 THR HG2% A 82 LYS H 1.0 . 1.8 2931 2931 A 81 THR H A 82 LYS H 1.0 . 1.8 2932 2932 A 81 THR H A 82 LYS H 1.0 . 1.8 2933 2933 A 82 LYS HB3 A 82 LYS HA 1.0 . 1.8 2934 2934 A 82 LYS HD3 A 82 LYS HA 1.0 . 1.8 2935 2935 A 82 LYS HB3 A 82 LYS HD3 1.0 . 1.8 2936 2936 A 82 LYS HB3 A 82 LYS HD2 1.0 . 1.8 2937 2937 A 82 LYS HD3 A 82 LYS HE3 1.0 . 1.8 2938 2938 A 82 LYS HD2 A 82 LYS HE3 1.0 . 1.8 2939 2939 A 82 LYS HD2 A 82 LYS HE3 1.0 . 1.8 2940 2940 A 82 LYS HD2 A 82 LYS HE3 1.0 . 1.8 2941 2941 A 82 LYS HD3 A 82 LYS HE2 1.0 . 1.8 2942 2942 A 82 LYS HD2 A 82 LYS HE2 1.0 . 1.8 2943 2943 A 82 LYS HD2 A 82 LYS HE2 1.0 . 1.8 2944 2944 A 82 LYS HD2 A 82 LYS HE2 1.0 . 1.8 2945 2945 A 82 LYS HE3 A 82 LYS HE2 1.0 . 1.8 2946 2946 A 82 LYS HE3 A 82 LYS HE2 1.0 . 1.8 2947 2947 A 82 LYS HG3 A 82 LYS HA 1.0 . 1.8 2948 2948 A 82 LYS HB3 A 82 LYS HG3 1.0 . 1.8 2949 2949 A 82 LYS HD3 A 82 LYS HG3 1.0 . 1.8 2950 2950 A 82 LYS HD3 A 82 LYS HG3 1.0 . 1.8 2951 2951 A 82 LYS HD2 A 82 LYS HG3 1.0 . 1.8 2952 2952 A 82 LYS HG3 A 82 LYS HE3 1.0 . 1.8 2953 2953 A 82 LYS HG3 A 82 LYS HE2 1.0 . 1.8 2954 2954 A 82 LYS HG3 A 82 LYS HE2 1.0 . 1.8 2955 2955 A 82 LYS HA A 82 LYS H 1.0 . 1.8 2956 2956 A 82 LYS HB3 A 82 LYS H 1.0 . 1.8 2957 2957 A 82 LYS HD3 A 82 LYS H 1.0 . 1.8 2958 2958 A 82 LYS HG3 A 82 LYS H 1.0 . 1.8 2959 2959 A 82 LYS HG3 A 82 LYS H 1.0 . 1.8 2960 2960 A 82 LYS HG3 A 82 LYS H 1.0 . 1.8 2961 2961 A 72 TRP HE3 A 83 SER HA 1.0 . 1.8 2962 2962 A 72 TRP HE3 A 83 SER H 1.0 . 1.8 2963 2963 A 73 GLY H A 83 SER H 1.0 . 1.8 2964 2964 A 73 GLY H A 83 SER H 1.0 . 1.8 2965 2965 A 75 CYS HA A 83 SER H 1.0 . 1.8 2966 2966 A 82 LYS HA A 83 SER HA 1.0 . 1.8 2967 2967 A 82 LYS H A 83 SER HA 1.0 . 1.8 2968 2968 A 82 LYS HA A 83 SER H 1.0 . 1.8 2969 2969 A 82 LYS HB3 A 83 SER H 1.0 . 1.8 2970 2970 A 82 LYS HD3 A 83 SER H 1.0 . 1.8 2971 2971 A 82 LYS HG3 A 83 SER H 1.0 . 1.8 2972 2972 A 82 LYS H A 83 SER H 1.0 . 1.8 2973 2973 A 83 SER HA A 83 SER HB3 1.0 . 1.8 2974 2974 A 83 SER HA A 83 SER HB3 1.0 . 1.8 2975 2975 A 83 SER HA A 83 SER HB2 1.0 . 1.8 2976 2976 A 83 SER HA A 83 SER H 1.0 . 1.8 2977 2977 A 83 SER HA A 83 SER H 1.0 . 1.8 2978 2978 A 83 SER H A 83 SER HB3 1.0 . 1.8 2979 2979 A 83 SER H A 83 SER HB3 1.0 . 1.8 2980 2980 A 83 SER H A 83 SER HB2 1.0 . 1.8 2981 2981 A 72 TRP HA A 84 ARG HB3 1.0 . 1.8 2982 2982 A 72 TRP HA A 84 ARG HB2 1.0 . 1.8 2983 2983 A 72 TRP HA A 84 ARG HG2 1.0 . 1.8 2984 2984 A 72 TRP HE3 A 84 ARG H 1.0 . 1.8 2985 2985 A 73 GLY H A 84 ARG HA 1.0 . 1.8 2986 2986 A 73 GLY H A 84 ARG HB2 1.0 . 1.8 2987 2987 A 73 GLY H A 84 ARG H 1.0 . 1.8 2988 2988 A 83 SER HA A 84 ARG H 1.0 . 1.8 2989 2989 A 83 SER HA A 84 ARG H 1.0 . 1.8 2990 2990 A 83 SER HB3 A 84 ARG H 1.0 . 1.8 2991 2991 A 83 SER HB3 A 84 ARG H 1.0 . 1.8 2992 2992 A 83 SER HB2 A 84 ARG H 1.0 . 1.8 2993 2993 A 83 SER H A 84 ARG H 1.0 . 1.8 2994 2994 A 83 SER H A 84 ARG H 1.0 . 1.8 2995 2995 A 84 ARG HB3 A 84 ARG HA 1.0 . 1.8 2996 2996 A 84 ARG HB2 A 84 ARG HA 1.0 . 1.8 2997 2997 A 84 ARG HB3 A 84 ARG HB2 1.0 . 1.8 2998 2998 A 84 ARG HA A 84 ARG HG3 1.0 . 1.8 2999 2999 A 84 ARG HB3 A 84 ARG HG3 1.0 . 1.8 3000 3000 A 84 ARG HB3 A 84 ARG HG3 1.0 . 1.8 3001 3001 A 84 ARG HG2 A 84 ARG HA 1.0 . 1.8 3002 3002 A 84 ARG HB3 A 84 ARG HG2 1.0 . 1.8 3003 3003 A 84 ARG H A 84 ARG HA 1.0 . 1.8 3004 3004 A 84 ARG HB3 A 84 ARG H 1.0 . 1.8 3005 3005 A 84 ARG H A 84 ARG HG3 1.0 . 1.8 3006 3006 A 84 ARG H A 84 ARG HG3 1.0 . 1.8 3007 3007 A 84 ARG HG2 A 84 ARG H 1.0 . 1.8 3008 3008 A 69 PHE HE1 A 85 THR H 1.0 . 1.8 3009 3009 A 70 GLY H A 85 THR H 1.0 . 1.8 3010 3010 A 70 GLY H A 85 THR H 1.0 . 1.8 3011 3011 A 72 TRP HA A 85 THR H 1.0 . 1.8 3012 3012 A 73 GLY H A 85 THR H 1.0 . 1.8 3013 3013 A 84 ARG H A 85 THR HA 1.0 . 1.8 3014 3014 A 84 ARG HA A 85 THR H 1.0 . 1.8 3015 3015 A 84 ARG HB3 A 85 THR H 1.0 . 1.8 3016 3016 A 84 ARG HB3 A 85 THR H 1.0 . 1.8 3017 3017 A 84 ARG HB2 A 85 THR H 1.0 . 1.8 3018 3018 A 84 ARG HG3 A 85 THR H 1.0 . 1.8 3019 3019 A 84 ARG HG2 A 85 THR H 1.0 . 1.8 3020 3020 A 84 ARG H A 85 THR H 1.0 . 1.8 3021 3021 A 85 THR HA A 85 THR HB 1.0 . 1.8 3022 3022 A 85 THR HA A 85 THR HG2% 1.0 . 1.8 3023 3023 A 85 THR HB A 85 THR HG2% 1.0 . 1.8 3024 3024 A 85 THR H A 85 THR HA 1.0 . 1.8 3025 3025 A 85 THR H A 85 THR HB 1.0 . 1.8 3026 3026 A 85 THR H A 85 THR HB 1.0 . 1.8 3027 3027 A 85 THR H A 85 THR HG2% 1.0 . 1.8 3028 3028 A 85 THR H A 85 THR HG2% 1.0 . 1.8 3029 3029 A 69 PHE HA A 86 GLY HA2 1.0 . 1.8 3030 3030 A 69 PHE HD1 A 86 GLY H 1.0 . 1.8 3031 3031 A 70 GLY H A 86 GLY HA3 1.0 . 1.8 3032 3032 A 70 GLY H A 86 GLY HA2 1.0 . 1.8 3033 3033 A 85 THR HA A 86 GLY H 1.0 . 1.8 3034 3034 A 85 THR HB A 86 GLY H 1.0 . 1.8 3035 3035 A 85 THR HB A 86 GLY H 1.0 . 1.8 3036 3036 A 85 THR HG2% A 86 GLY H 1.0 . 1.8 3037 3037 A 85 THR HG2% A 86 GLY H 1.0 . 1.8 3038 3038 A 85 THR H A 86 GLY H 1.0 . 1.8 3039 3039 A 85 THR H A 86 GLY H 1.0 . 1.8 3040 3040 A 86 GLY HA2 A 86 GLY HA3 1.0 . 1.8 3041 3041 A 86 GLY H A 86 GLY HA3 1.0 . 1.8 3042 3042 A 86 GLY HA2 A 86 GLY H 1.0 . 1.8 3043 3043 A 86 GLY HA2 A 86 GLY H 1.0 . 1.8 3044 3044 A 67 TYR HE1 A 87 THR HG2% 1.0 . 1.8 3045 3045 A 67 TYR HA A 87 THR H 1.0 . 1.8 3046 3046 A 67 TYR HB3 A 87 THR H 1.0 . 1.8 3047 3047 A 67 TYR HB2 A 87 THR H 1.0 . 1.8 3048 3048 A 67 TYR HD1 A 87 THR H 1.0 . 1.8 3049 3049 A 67 TYR HE1 A 87 THR H 1.0 . 1.8 3050 3050 A 69 PHE HA A 87 THR H 1.0 . 1.8 3051 3051 A 69 PHE HD1 A 87 THR H 1.0 . 1.8 3052 3052 A 70 GLY H A 87 THR H 1.0 . 1.8 3053 3053 A 86 GLY HA3 A 87 THR H 1.0 . 1.8 3054 3054 A 86 GLY HA2 A 87 THR H 1.0 . 1.8 3055 3055 A 86 GLY HA2 A 87 THR H 1.0 . 1.8 3056 3056 A 87 THR HB A 87 THR HA 1.0 . 1.8 3057 3057 A 87 THR HG2% A 87 THR HA 1.0 . 1.8 3058 3058 A 87 THR HG2% A 87 THR HB 1.0 . 1.8 3059 3059 A 87 THR HG2% A 87 THR HB 1.0 . 1.8 3060 3060 A 87 THR H A 87 THR HA 1.0 . 1.8 3061 3061 A 87 THR H A 87 THR HB 1.0 . 1.8 3062 3062 A 87 THR H A 87 THR HB 1.0 . 1.8 3063 3063 A 87 THR HG2% A 87 THR H 1.0 . 1.8 3064 3064 A 65 CYS HA A 88 LEU HD1% 1.0 . 1.8 3065 3065 A 88 LEU HD1% A 65 CYS HB3 1.0 . 1.8 3066 3066 A 88 LEU HD1% A 65 CYS HB2 1.0 . 1.8 3067 3067 A 67 TYR HD1 A 88 LEU HA 1.0 . 1.8 3068 3068 A 67 TYR HD1 A 88 LEU HB3 1.0 . 1.8 3069 3069 A 67 TYR HE1 A 88 LEU HB3 1.0 . 1.8 3070 3070 A 67 TYR HD1 A 88 LEU HD1% 1.0 . 1.8 3071 3071 A 67 TYR HE1 A 88 LEU HD1% 1.0 . 1.8 3072 3072 A 67 TYR HD1 A 88 LEU H 1.0 . 1.8 3073 3073 A 67 TYR HE1 A 88 LEU H 1.0 . 1.8 3074 3074 A 67 TYR HE1 A 88 LEU H 1.0 . 1.8 3075 3075 A 87 THR HA A 88 LEU HB3 1.0 . 1.8 3076 3076 A 87 THR HA A 88 LEU HB3 1.0 . 1.8 3077 3077 A 87 THR HA A 88 LEU HD1% 1.0 . 1.8 3078 3078 A 87 THR HG2% A 88 LEU HD2% 1.0 . 1.8 3079 3079 A 87 THR HA A 88 LEU H 1.0 . 1.8 3080 3080 A 87 THR HB A 88 LEU H 1.0 . 1.8 3081 3081 A 87 THR HB A 88 LEU H 1.0 . 1.8 3082 3082 A 87 THR HG2% A 88 LEU H 1.0 . 1.8 3083 3083 A 87 THR HG2% A 88 LEU H 1.0 . 1.8 3084 3084 A 87 THR H A 88 LEU H 1.0 . 1.8 3085 3085 A 88 LEU HA A 88 LEU HB3 1.0 . 1.8 3086 3086 A 88 LEU HD1% A 88 LEU HA 1.0 . 1.8 3087 3087 A 88 LEU HD1% A 88 LEU HA 1.0 . 1.8 3088 3088 A 88 LEU HD1% A 88 LEU HB3 1.0 . 1.8 3089 3089 A 88 LEU HA A 88 LEU HD2% 1.0 . 1.8 3090 3090 A 88 LEU HB3 A 88 LEU HD2% 1.0 . 1.8 3091 3091 A 88 LEU HB3 A 88 LEU HD2% 1.0 . 1.8 3092 3092 A 88 LEU HD1% A 88 LEU HD2% 1.0 . 1.8 3093 3093 A 88 LEU HD1% A 88 LEU HD2% 1.0 . 1.8 3094 3094 A 88 LEU HD1% A 88 LEU HG 1.0 . 1.8 3095 3095 A 88 LEU HD1% A 88 LEU HG 1.0 . 1.8 3096 3096 A 88 LEU HD2% A 88 LEU HG 1.0 . 1.8 3097 3097 A 88 LEU HD2% A 88 LEU HG 1.0 . 1.8 3098 3098 A 88 LEU HA A 88 LEU H 1.0 . 1.8 3099 3099 A 88 LEU HB3 A 88 LEU H 1.0 . 1.8 3100 3100 A 88 LEU HB3 A 88 LEU H 1.0 . 1.8 3101 3101 A 88 LEU HB3 A 88 LEU H 1.0 . 1.8 3102 3102 A 88 LEU HB3 A 88 LEU H 1.0 . 1.8 3103 3103 A 88 LEU HD1% A 88 LEU H 1.0 . 1.8 3104 3104 A 88 LEU HD1% A 88 LEU H 1.0 . 1.8 3105 3105 A 88 LEU H A 88 LEU HD2% 1.0 . 1.8 3106 3106 A 88 LEU H A 88 LEU HG 1.0 . 1.8 3107 3107 A 67 TYR HA A 89 GLN HGx 1.0 . 1.8 3108 3108 A 67 TYR HE1 A 89 GLN H 1.0 . 1.8 3109 3109 A 68 LYS HB3 A 89 GLN HGx 1.0 . 1.8 3110 3110 A 68 LYS HG3 A 89 GLN HGx 1.0 . 1.8 3111 3111 A 68 LYS H A 89 GLN HGx 1.0 . 1.8 3112 3112 A 68 LYS H A 89 GLN HGx 1.0 . 1.8 3113 3113 A 87 THR HG2% A 89 GLN HGx 1.0 . 1.8 3114 3114 A 88 LEU HA A 89 GLN H 1.0 . 1.8 3115 3115 A 88 LEU HA A 89 GLN H 1.0 . 1.8 3116 3116 A 88 LEU HB3 A 89 GLN H 1.0 . 1.8 3117 3117 A 88 LEU HD1% A 89 GLN H 1.0 . 1.8 3118 3118 A 88 LEU HD1% A 89 GLN H 1.0 . 1.8 3119 3119 A 88 LEU HD2% A 89 GLN H 1.0 . 1.8 3120 3120 A 88 LEU HG A 89 GLN H 1.0 . 1.8 3121 3121 A 89 GLN HB3 A 89 GLN HA 1.0 . 1.8 3122 3122 A 89 GLN HGx A 89 GLN HA 1.0 . 1.8 3123 3123 A 89 GLN HGx A 89 GLN HB3 1.0 . 1.8 3124 3124 A 89 GLN HGx A 89 GLN HB3 1.0 . 1.8 3125 3125 A 89 GLN HGx A 89 GLN HE21 1.0 . 1.8 3126 3126 A 89 GLN H A 89 GLN HA 1.0 . 1.8 3127 3127 A 89 GLN H A 89 GLN HB3 1.0 . 1.8 3128 3128 A 89 GLN H A 89 GLN HB3 1.0 . 1.8 3129 3129 A 89 GLN H A 89 GLN HB2 1.0 . 1.8 3130 3130 A 89 GLN H A 89 GLN HB2 1.0 . 1.8 3131 3131 A 89 GLN HGx A 89 GLN H 1.0 . 1.8 3132 3132 A 89 GLN HGx A 89 GLN H 1.0 . 1.8 3133 3133 A 88 LEU HD1% A 90 LYS HA 1.0 . 1.8 3134 3134 A 88 LEU HA A 90 LYS H 1.0 . 1.8 3135 3135 A 88 LEU HD1% A 90 LYS H 1.0 . 1.8 3136 3136 A 88 LEU HD1% A 90 LYS H 1.0 . 1.8 3137 3137 A 88 LEU HD2% A 90 LYS H 1.0 . 1.8 3138 3138 A 89 GLN HGx A 90 LYS HD3 1.0 . 1.8 3139 3139 A 89 GLN HA A 90 LYS H 1.0 . 1.8 3140 3140 A 89 GLN HB3 A 90 LYS H 1.0 . 1.8 3141 3141 A 89 GLN HB2 A 90 LYS H 1.0 . 1.8 3142 3142 A 89 GLN HB2 A 90 LYS H 1.0 . 1.8 3143 3143 A 89 GLN HGx A 90 LYS H 1.0 . 1.8 3144 3144 A 89 GLN HGx A 90 LYS H 1.0 . 1.8 3145 3145 A 89 GLN H A 90 LYS H 1.0 . 1.8 3146 3146 A 89 GLN H A 90 LYS H 1.0 . 1.8 3147 3147 A 90 LYS HA A 90 LYS HB3 1.0 . 1.8 3148 3148 A 90 LYS HA A 90 LYS HD3 1.0 . 1.8 3149 3149 A 90 LYS HB3 A 90 LYS HE3 1.0 . 1.8 3150 3150 A 90 LYS HA A 90 LYS HG3 1.0 . 1.8 3151 3151 A 90 LYS HB3 A 90 LYS HG3 1.0 . 1.8 3152 3152 A 90 LYS HB3 A 90 LYS HG3 1.0 . 1.8 3153 3153 A 90 LYS HG3 A 90 LYS HDx 1.0 . 1.8 3154 3154 A 90 LYS HA A 90 LYS H 1.0 . 1.8 3155 3155 A 90 LYS H A 90 LYS HB3 1.0 . 1.8 3156 3156 A 90 LYS H A 90 LYS HD3 1.0 . 1.8 3157 3157 A 90 LYS H A 90 LYS HG3 1.0 . 1.8 3158 3158 A 90 LYS H A 90 LYS HG3 1.0 . 1.8 3159 3159 A 88 LEU HD1% A 91 ALA HB% 1.0 . 1.8 3160 3160 A 88 LEU HD2% A 91 ALA HB% 1.0 . 1.8 3161 3161 A 90 LYS HA A 91 ALA HB% 1.0 . 1.8 3162 3162 A 90 LYS HA A 91 ALA H 1.0 . 1.8 3163 3163 A 90 LYS HB3 A 91 ALA H 1.0 . 1.8 3164 3164 A 90 LYS HDx A 91 ALA H 1.0 . 1.8 3165 3165 A 90 LYS HG3 A 91 ALA H 1.0 . 1.8 3166 3166 A 90 LYS HG3 A 91 ALA H 1.0 . 1.8 3167 3167 A 90 LYS H A 91 ALA H 1.0 . 1.8 3168 3168 A 90 LYS H A 91 ALA H 1.0 . 1.8 3169 3169 A 91 ALA HB% A 91 ALA HA 1.0 . 1.8 3170 3170 A 91 ALA H A 91 ALA HA 1.0 . 1.8 3171 3171 A 91 ALA HB% A 91 ALA H 1.0 . 1.8 3172 3172 A 91 ALA HB% A 91 ALA H 1.0 . 1.8 3173 3173 A 90 LYS HD3 A 92 LEU HB3 1.0 . 1.8 3174 3174 A 90 LYS HE3 A 92 LEU HB3 1.0 . 1.8 3175 3175 A 90 LYS HB3 A 92 LEU HD2% 1.0 . 1.8 3176 3176 A 90 LYS HD3 A 92 LEU HD2% 1.0 . 1.8 3177 3177 A 90 LYS HD3 A 92 LEU HD2% 1.0 . 1.8 3178 3178 A 90 LYS HE3 A 92 LEU HD2% 1.0 . 1.8 3179 3179 A 90 LYS HG3 A 92 LEU HD2% 1.0 . 1.8 3180 3180 A 90 LYS HG3 A 92 LEU HD2% 1.0 . 1.8 3181 3181 A 91 ALA HA A 92 LEU H 1.0 . 1.8 3182 3182 A 91 ALA HB% A 92 LEU H 1.0 . 1.8 3183 3183 A 91 ALA HB% A 92 LEU H 1.0 . 1.8 3184 3184 A 92 LEU HB3 A 92 LEU HA 1.0 . 1.8 3185 3185 A 92 LEU HA A 92 LEU HB2 1.0 . 1.8 3186 3186 A 92 LEU HA A 92 LEU HD1% 1.0 . 1.8 3187 3187 A 92 LEU HB3 A 92 LEU HD1% 1.0 . 1.8 3188 3188 A 92 LEU HB3 A 92 LEU HD1% 1.0 . 1.8 3189 3189 A 92 LEU HB2 A 92 LEU HD1% 1.0 . 1.8 3190 3190 A 92 LEU HB3 A 92 LEU HD2% 1.0 . 1.8 3191 3191 A 92 LEU HB3 A 92 LEU HD2% 1.0 . 1.8 3192 3192 A 92 LEU HD2% A 92 LEU HB2 1.0 . 1.8 3193 3193 A 92 LEU HD2% A 92 LEU HB2 1.0 . 1.8 3194 3194 A 92 LEU HD2% A 92 LEU HD1% 1.0 . 1.8 3195 3195 A 92 LEU HD2% A 92 LEU HD1% 1.0 . 1.8 3196 3196 A 92 LEU HA A 92 LEU HG 1.0 . 1.8 3197 3197 A 92 LEU HB3 A 92 LEU HG 1.0 . 1.8 3198 3198 A 92 LEU HB3 A 92 LEU HG 1.0 . 1.8 3199 3199 A 92 LEU HB2 A 92 LEU HG 1.0 . 1.8 3200 3200 A 92 LEU HB2 A 92 LEU HG 1.0 . 1.8 3201 3201 A 92 LEU HD1% A 92 LEU HG 1.0 . 1.8 3202 3202 A 92 LEU HD2% A 92 LEU HG 1.0 . 1.8 3203 3203 A 92 LEU HD2% A 92 LEU HG 1.0 . 1.8 3204 3204 A 92 LEU H A 92 LEU HA 1.0 . 1.8 3205 3205 A 92 LEU HB3 A 92 LEU H 1.0 . 1.8 3206 3206 A 92 LEU HB3 A 92 LEU H 1.0 . 1.8 3207 3207 A 92 LEU H A 92 LEU HB2 1.0 . 1.8 3208 3208 A 92 LEU H A 92 LEU HB2 1.0 . 1.8 3209 3209 A 92 LEU H A 92 LEU HD1% 1.0 . 1.8 3210 3210 A 92 LEU H A 92 LEU HD1% 1.0 . 1.8 3211 3211 A 92 LEU HD2% A 92 LEU H 1.0 . 1.8 3212 3212 A 92 LEU HD2% A 92 LEU H 1.0 . 1.8 3213 3213 A 92 LEU H A 92 LEU HG 1.0 . 1.8 3214 3214 A 92 LEU H A 92 LEU HG 1.0 . 1.8 3215 3215 A 91 ALA HA A 93 PHE H 1.0 . 1.8 3216 3216 A 92 LEU HA A 93 PHE H 1.0 . 1.8 3217 3217 A 92 LEU HA A 93 PHE H 1.0 . 1.8 3218 3218 A 92 LEU HB3 A 93 PHE H 1.0 . 1.8 3219 3219 A 92 LEU HB3 A 93 PHE H 1.0 . 1.8 3220 3220 A 92 LEU HB2 A 93 PHE H 1.0 . 1.8 3221 3221 A 92 LEU HB2 A 93 PHE H 1.0 . 1.8 3222 3222 A 92 LEU HD1% A 93 PHE H 1.0 . 1.8 3223 3223 A 92 LEU HD1% A 93 PHE H 1.0 . 1.8 3224 3224 A 92 LEU HD2% A 93 PHE H 1.0 . 1.8 3225 3225 A 92 LEU HD2% A 93 PHE H 1.0 . 1.8 3226 3226 A 92 LEU HG A 93 PHE H 1.0 . 1.8 3227 3227 A 92 LEU H A 93 PHE H 1.0 . 1.8 3228 3228 A 92 LEU H A 93 PHE H 1.0 . 1.8 3229 3229 A 93 PHE HB2 A 93 PHE HB3 1.0 . 1.8 3230 3230 A 93 PHE HD1 A 93 PHE HA 1.0 . 1.8 3231 3231 A 93 PHE H A 93 PHE HA 1.0 . 1.8 3232 3232 A 93 PHE H A 93 PHE HB3 1.0 . 1.8 3233 3233 A 93 PHE H A 93 PHE HB2 1.0 . 1.8 3234 3234 A 93 PHE H A 93 PHE HD1 1.0 . 1.8 3235 3235 A 94 ASN HB3 A 94 ASN HA 1.0 . 1.8 3236 3236 A 91 ALA HB% A 95 VAL H 1.0 . 1.8 3237 3237 A 93 PHE HA A 95 VAL H 1.0 . 1.8 3238 3238 A 94 ASN HA A 95 VAL HG2% 1.0 . 1.8 3239 3239 A 94 ASN HA A 95 VAL H 1.0 . 1.8 3240 3240 A 94 ASN HB3 A 95 VAL H 1.0 . 1.8 3241 3241 A 95 VAL H A 94 ASN HB2 1.0 . 1.8 3242 3242 A 95 VAL HB A 95 VAL HA 1.0 . 1.8 3243 3243 A 95 VAL HG2% A 95 VAL HA 1.0 . 1.8 3244 3244 A 95 VAL HG2% A 95 VAL HB 1.0 . 1.8 3245 3245 A 95 VAL H A 95 VAL HA 1.0 . 1.8 3246 3246 A 95 VAL H A 95 VAL HB 1.0 . 1.8 3247 3247 A 95 VAL H A 95 VAL HB 1.0 . 1.8 3248 3248 A 95 VAL H A 95 VAL HG2% 1.0 . 1.8 3249 3249 A 95 VAL H A 95 VAL HG2% 1.0 . 1.8 3250 3250 A 95 VAL HG2% A 96 GLU HG3 1.0 . 1.8 3251 3251 A 95 VAL HG2% A 96 GLU HG3 1.0 . 1.8 3252 3252 A 95 VAL HA A 96 GLU H 1.0 . 1.8 3253 3253 A 95 VAL HA A 96 GLU H 1.0 . 1.8 3254 3254 A 95 VAL HB A 96 GLU H 1.0 . 1.8 3255 3255 A 95 VAL HB A 96 GLU H 1.0 . 1.8 3256 3256 A 95 VAL HG2% A 96 GLU H 1.0 . 1.8 3257 3257 A 95 VAL HG2% A 96 GLU H 1.0 . 1.8 3258 3258 A 95 VAL H A 96 GLU H 1.0 . 1.8 3259 3259 A 95 VAL H A 96 GLU H 1.0 . 1.8 3260 3260 A 96 GLU HB2 A 96 GLU HA 1.0 . 1.8 3261 3261 A 96 GLU HG3 A 96 GLU HA 1.0 . 1.8 3262 3262 A 96 GLU HG3 A 96 GLU HA 1.0 . 1.8 3263 3263 A 96 GLU HG3 A 96 GLU HB3 1.0 . 1.8 3264 3264 A 96 GLU HG3 A 96 GLU HB3 1.0 . 1.8 3265 3265 A 96 GLU HG3 A 96 GLU HB2 1.0 . 1.8 3266 3266 A 96 GLU HG3 A 96 GLU HB2 1.0 . 1.8 3267 3267 A 96 GLU HG3 A 96 GLU HB2 1.0 . 1.8 3268 3268 A 96 GLU H A 96 GLU HA 1.0 . 1.8 3269 3269 A 96 GLU H A 96 GLU HB3 1.0 . 1.8 3270 3270 A 96 GLU H A 96 GLU HB3 1.0 . 1.8 3271 3271 A 96 GLU H A 96 GLU HB2 1.0 . 1.8 3272 3272 A 96 GLU HG3 A 96 GLU H 1.0 . 1.8 3273 3273 A 96 GLU HG3 A 96 GLU H 1.0 . 1.8 3274 3274 A 96 GLU HG3 A 96 GLU H 1.0 . 1.8 3275 3275 A 88 LEU HD1% A 97 CYS HB3 1.0 . 1.8 3276 3276 A 88 LEU HD2% A 97 CYS HB3 1.0 . 1.8 3277 3277 A 88 LEU HD1% A 97 CYS HB2 1.0 . 1.8 3278 3278 A 88 LEU HD1% A 97 CYS HB2 1.0 . 1.8 3279 3279 A 88 LEU HD1% A 97 CYS HB2 1.0 . 1.8 3280 3280 A 88 LEU HD2% A 97 CYS HB2 1.0 . 1.8 3281 3281 A 88 LEU HD2% A 97 CYS H 1.0 . 1.8 3282 3282 A 96 GLU HA A 97 CYS H 1.0 . 1.8 3283 3283 A 96 GLU HB3 A 97 CYS H 1.0 . 1.8 3284 3284 A 96 GLU HB3 A 97 CYS H 1.0 . 1.8 3285 3285 A 96 GLU HB2 A 97 CYS H 1.0 . 1.8 3286 3286 A 96 GLU HG3 A 97 CYS H 1.0 . 1.8 3287 3287 A 96 GLU H A 97 CYS H 1.0 . 1.8 3288 3288 A 97 CYS HB3 A 97 CYS HB2 1.0 . 1.8 3289 3289 A 97 CYS H A 97 CYS HA 1.0 . 1.8 3290 3290 A 97 CYS HB3 A 97 CYS H 1.0 . 1.8 3291 3291 A 97 CYS HB2 A 97 CYS H 1.0 . 1.8 3292 3292 A 97 CYS HB2 A 97 CYS H 1.0 . 1.8 3293 3293 A 97 CYS HA A 98 GLN HB2 1.0 . 1.8 3294 3294 A 97 CYS HA A 98 GLN H 1.0 . 1.8 3295 3295 A 97 CYS HB2 A 98 GLN H 1.0 . 1.8 3296 3296 A 98 GLN HB3 A 98 GLN HA 1.0 . 1.8 3297 3297 A 98 GLN HB3 A 98 GLN HA 1.0 . 1.8 3298 3298 A 98 GLN HB2 A 98 GLN HA 1.0 . 1.8 3299 3299 A 98 GLN HA A 98 GLN HG3 1.0 . 1.8 3300 3300 A 98 GLN HB3 A 98 GLN HG3 1.0 . 1.8 3301 3301 A 98 GLN H A 98 GLN HA 1.0 . 1.8 3302 3302 A 98 GLN H A 98 GLN HB3 1.0 . 1.8 3303 3303 A 98 GLN H A 98 GLN HB3 1.0 . 1.8 3304 3304 A 98 GLN H A 98 GLN HB3 1.0 . 1.8 3305 3305 A 98 GLN HB2 A 98 GLN H 1.0 . 1.8 3306 3306 A 98 GLN HB2 A 98 GLN H 1.0 . 1.8 3307 3307 A 98 GLN H A 98 GLN HG3 1.0 . 1.8 3308 3308 A 98 GLN H A 98 GLN HG3 1.0 . 1.8 3309 3309 A 98 GLN H A 98 GLN HG3 1.0 . 1.8 3310 3310 A 67 TYR HE1 A 99 GLN HA 1.0 . 1.8 3311 3311 A 87 THR HG2% A 99 GLN HG3 1.0 . 1.8 3312 3312 A 88 LEU HB3 A 99 GLN HA 1.0 . 1.8 3313 3313 A 88 LEU HB3 A 99 GLN HA 1.0 . 1.8 3314 3314 A 88 LEU HD1% A 99 GLN HA 1.0 . 1.8 3315 3315 A 88 LEU HD2% A 99 GLN HA 1.0 . 1.8 3316 3316 A 88 LEU H A 99 GLN HA 1.0 . 1.8 3317 3317 A 88 LEU HD2% A 99 GLN HB3 1.0 . 1.8 3318 3318 A 88 LEU HD2% A 99 GLN HB3 1.0 . 1.8 3319 3319 A 88 LEU HB3 A 99 GLN HG3 1.0 . 1.8 3320 3320 A 88 LEU HB3 A 99 GLN HG3 1.0 . 1.8 3321 3321 A 88 LEU HD2% A 99 GLN HG3 1.0 . 1.8 3322 3322 A 88 LEU HD2% A 99 GLN HG3 1.0 . 1.8 3323 3323 A 88 LEU H A 99 GLN HG3 1.0 . 1.8 3324 3324 A 98 GLN HA A 99 GLN H 1.0 . 1.8 3325 3325 A 99 GLN HA A 99 GLN HB3 1.0 . 1.8 3326 3326 A 99 GLN HA A 99 GLN HB3 1.0 . 1.8 3327 3327 A 99 GLN HA A 99 GLN HG3 1.0 . 1.8 3328 3328 A 99 GLN HA A 99 GLN HG3 1.0 . 1.8 3329 3329 A 99 GLN HG3 A 99 GLN HB3 1.0 . 1.8 3330 3330 A 99 GLN HG3 A 99 GLN HB3 1.0 . 1.8 3331 3331 A 99 GLN HA A 99 GLN H 1.0 . 1.8 3332 3332 A 99 GLN HB3 A 99 GLN H 1.0 . 1.8 3333 3333 A 99 GLN HB3 A 99 GLN H 1.0 . 1.8 3334 3334 A 99 GLN HG3 A 99 GLN H 1.0 . 1.8 3335 3335 A 67 TYR HE1 A 100 THR HA 1.0 . 1.8 3336 3336 A 67 TYR HE1 A 100 THR H 1.0 . 1.8 3337 3337 A 86 GLY H A 100 THR HA 1.0 . 1.8 3338 3338 A 87 THR HA A 100 THR HG2% 1.0 . 1.8 3339 3339 A 87 THR HB A 100 THR HG2% 1.0 . 1.8 3340 3340 A 88 LEU H A 100 THR HG2% 1.0 . 1.8 3341 3341 A 88 LEU HB3 A 100 THR H 1.0 . 1.8 3342 3342 A 98 GLN HB2 A 100 THR H 1.0 . 1.8 3343 3343 A 99 GLN HB3 A 100 THR HG2% 1.0 . 1.8 3344 3344 A 99 GLN HG3 A 100 THR HG2% 1.0 . 1.8 3345 3345 A 99 GLN HA A 100 THR H 1.0 . 1.8 3346 3346 A 99 GLN HA A 100 THR H 1.0 . 1.8 3347 3347 A 99 GLN HB3 A 100 THR H 1.0 . 1.8 3348 3348 A 99 GLN HB3 A 100 THR H 1.0 . 1.8 3349 3349 A 99 GLN HG3 A 100 THR H 1.0 . 1.8 3350 3350 A 99 GLN HG3 A 100 THR H 1.0 . 1.8 3351 3351 A 99 GLN HG3 A 100 THR H 1.0 . 1.8 3352 3352 A 99 GLN H A 100 THR H 1.0 . 1.8 3353 3353 A 99 GLN H A 100 THR H 1.0 . 1.8 3354 3354 A 100 THR HA A 100 THR HB 1.0 . 1.8 3355 3355 A 100 THR HA A 100 THR HG2% 1.0 . 1.8 3356 3356 A 100 THR HG2% A 100 THR HB 1.0 . 1.8 3357 3357 A 100 THR HA A 100 THR H 1.0 . 1.8 3358 3358 A 100 THR H A 100 THR HB 1.0 . 1.8 3359 3359 A 100 THR H A 100 THR HB 1.0 . 1.8 3360 3360 A 100 THR H A 100 THR HG2% 1.0 . 1.8 3361 3361 A 100 THR H A 100 THR HG2% 1.0 . 1.8 3362 3362 A 67 TYR HE1 A 101 VAL HG1% 1.0 . 1.8 3363 3363 A 67 TYR HB3 A 101 VAL HG2% 1.0 . 1.8 3364 3364 A 67 TYR HB2 A 101 VAL HG2% 1.0 . 1.8 3365 3365 A 67 TYR HD1 A 101 VAL HG2% 1.0 . 1.8 3366 3366 A 67 TYR HE1 A 101 VAL HG2% 1.0 . 1.8 3367 3367 A 67 TYR HE1 A 101 VAL H 1.0 . 1.8 3368 3368 A 69 PHE HE1 A 101 VAL HG2% 1.0 . 1.8 3369 3369 A 101 VAL HG2% A 69 PHE HZ 1.0 . 1.8 3370 3370 A 85 THR HB A 101 VAL HG2% 1.0 . 1.8 3371 3371 A 85 THR HA A 101 VAL H 1.0 . 1.8 3372 3372 A 86 GLY H A 101 VAL HA 1.0 . 1.8 3373 3373 A 86 GLY H A 101 VAL HG1% 1.0 . 1.8 3374 3374 A 86 GLY HA3 A 101 VAL HG2% 1.0 . 1.8 3375 3375 A 86 GLY HA2 A 101 VAL HG2% 1.0 . 1.8 3376 3376 A 86 GLY HA2 A 101 VAL HG2% 1.0 . 1.8 3377 3377 A 86 GLY HA2 A 101 VAL HG2% 1.0 . 1.8 3378 3378 A 86 GLY H A 101 VAL HG2% 1.0 . 1.8 3379 3379 A 86 GLY H A 101 VAL HG2% 1.0 . 1.8 3380 3380 A 86 GLY H A 101 VAL H 1.0 . 1.8 3381 3381 A 86 GLY H A 101 VAL H 1.0 . 1.8 3382 3382 A 87 THR H A 101 VAL HG2% 1.0 . 1.8 3383 3383 A 87 THR HA A 101 VAL H 1.0 . 1.8 3384 3384 A 98 GLN HB3 A 101 VAL HG1% 1.0 . 1.8 3385 3385 A 98 GLN HB3 A 101 VAL HG1% 1.0 . 1.8 3386 3386 A 98 GLN HB3 A 101 VAL HG1% 1.0 . 1.8 3387 3387 A 98 GLN HB2 A 101 VAL HG1% 1.0 . 1.8 3388 3388 A 98 GLN HB2 A 101 VAL HG1% 1.0 . 1.8 3389 3389 A 101 VAL HG1% A 98 GLN HE21 1.0 . 1.8 3390 3390 A 101 VAL HG1% A 98 GLN HE22 1.0 . 1.8 3391 3391 A 98 GLN HG3 A 101 VAL HG1% 1.0 . 1.8 3392 3392 A 100 THR HG2% A 101 VAL HB 1.0 . 1.8 3393 3393 A 100 THR HA A 101 VAL HG1% 1.0 . 1.8 3394 3394 A 100 THR H A 101 VAL HG1% 1.0 . 1.8 3395 3395 A 100 THR H A 101 VAL HG1% 1.0 . 1.8 3396 3396 A 100 THR HA A 101 VAL HG2% 1.0 . 1.8 3397 3397 A 100 THR HA A 101 VAL H 1.0 . 1.8 3398 3398 A 100 THR HA A 101 VAL H 1.0 . 1.8 3399 3399 A 100 THR HB A 101 VAL H 1.0 . 1.8 3400 3400 A 100 THR HB A 101 VAL H 1.0 . 1.8 3401 3401 A 100 THR HG2% A 101 VAL H 1.0 . 1.8 3402 3402 A 100 THR H A 101 VAL H 1.0 . 1.8 3403 3403 A 101 VAL HA A 101 VAL HB 1.0 . 1.8 3404 3404 A 101 VAL HG1% A 101 VAL HA 1.0 . 1.8 3405 3405 A 101 VAL HG1% A 101 VAL HB 1.0 . 1.8 3406 3406 A 101 VAL HG1% A 101 VAL HB 1.0 . 1.8 3407 3407 A 101 VAL HG2% A 101 VAL HA 1.0 . 1.8 3408 3408 A 101 VAL HG2% A 101 VAL HB 1.0 . 1.8 3409 3409 A 101 VAL HG2% A 101 VAL HB 1.0 . 1.8 3410 3410 A 101 VAL HG1% A 101 VAL HG2% 1.0 . 1.8 3411 3411 A 101 VAL HG1% A 101 VAL HG2% 1.0 . 1.8 3412 3412 A 101 VAL H A 101 VAL HA 1.0 . 1.8 3413 3413 A 101 VAL H A 101 VAL HB 1.0 . 1.8 3414 3414 A 101 VAL HG1% A 101 VAL H 1.0 . 1.8 3415 3415 A 101 VAL HG1% A 101 VAL H 1.0 . 1.8 3416 3416 A 101 VAL HG2% A 101 VAL H 1.0 . 1.8 3417 3417 A 101 VAL HG2% A 101 VAL H 1.0 . 1.8 3418 3418 A 85 THR HA A 102 SER HA 1.0 . 1.8 3419 3419 A 85 THR H A 102 SER HA 1.0 . 1.8 3420 3420 A 85 THR HA A 102 SER H 1.0 . 1.8 3421 3421 A 86 GLY H A 102 SER HA 1.0 . 1.8 3422 3422 A 86 GLY H A 102 SER HB3 1.0 . 1.8 3423 3423 A 101 VAL HG2% A 102 SER HA 1.0 . 1.8 3424 3424 A 101 VAL HG2% A 102 SER HB3 1.0 . 1.8 3425 3425 A 101 VAL HA A 102 SER H 1.0 . 1.8 3426 3426 A 101 VAL HB A 102 SER H 1.0 . 1.8 3427 3427 A 101 VAL HB A 102 SER H 1.0 . 1.8 3428 3428 A 101 VAL HG1% A 102 SER H 1.0 . 1.8 3429 3429 A 101 VAL HG1% A 102 SER H 1.0 . 1.8 3430 3430 A 101 VAL HG2% A 102 SER H 1.0 . 1.8 3431 3431 A 101 VAL HG2% A 102 SER H 1.0 . 1.8 3432 3432 A 102 SER HA A 102 SER HB3 1.0 . 1.8 3433 3433 A 102 SER HA A 102 SER HB3 1.0 . 1.8 3434 3434 A 102 SER HA A 102 SER H 1.0 . 1.8 3435 3435 A 102 SER H A 102 SER HB3 1.0 . 1.8 3436 3436 A 102 SER H A 102 SER HB3 1.0 . 1.8 3437 3437 A 69 PHE HE1 A 103 VAL HG1% 1.0 . 1.8 3438 3438 A 69 PHE HZ A 103 VAL HG1% 1.0 . 1.8 3439 3439 A 72 TRP HE3 A 103 VAL HG1% 1.0 . 1.8 3440 3440 A 83 SER HB3 A 103 VAL H 1.0 . 1.8 3441 3441 A 84 ARG H A 103 VAL HA 1.0 . 1.8 3442 3442 A 84 ARG HA A 103 VAL HG1% 1.0 . 1.8 3443 3443 A 84 ARG HB2 A 103 VAL HG1% 1.0 . 1.8 3444 3444 A 84 ARG HG2 A 103 VAL HG1% 1.0 . 1.8 3445 3445 A 84 ARG H A 103 VAL HG1% 1.0 . 1.8 3446 3446 A 84 ARG HA A 103 VAL H 1.0 . 1.8 3447 3447 A 84 ARG HG2 A 103 VAL H 1.0 . 1.8 3448 3448 A 85 THR HA A 103 VAL HG1% 1.0 . 1.8 3449 3449 A 85 THR H A 103 VAL HG1% 1.0 . 1.8 3450 3450 A 85 THR HA A 103 VAL H 1.0 . 1.8 3451 3451 A 86 GLY H A 103 VAL HG1% 1.0 . 1.8 3452 3452 A 86 GLY HA2 A 103 VAL HG2% 1.0 . 1.8 3453 3453 A 101 VAL HG2% A 103 VAL HB 1.0 . 1.8 3454 3454 A 101 VAL HB A 103 VAL HG1% 1.0 . 1.8 3455 3455 A 101 VAL HG2% A 103 VAL HG1% 1.0 . 1.8 3456 3456 A 101 VAL HG2% A 103 VAL HG1% 1.0 . 1.8 3457 3457 A 101 VAL HG2% A 103 VAL HG2% 1.0 . 1.8 3458 3458 A 101 VAL HG2% A 103 VAL HG2% 1.0 . 1.8 3459 3459 A 101 VAL HG2% A 103 VAL H 1.0 . 1.8 3460 3460 A 101 VAL HG2% A 103 VAL H 1.0 . 1.8 3461 3461 A 102 SER HA A 103 VAL HG1% 1.0 . 1.8 3462 3462 A 102 SER HA A 103 VAL HG2% 1.0 . 1.8 3463 3463 A 102 SER HA A 103 VAL H 1.0 . 1.8 3464 3464 A 102 SER HA A 103 VAL H 1.0 . 1.8 3465 3465 A 102 SER HB3 A 103 VAL H 1.0 . 1.8 3466 3466 A 102 SER HB3 A 103 VAL H 1.0 . 1.8 3467 3467 A 102 SER H A 103 VAL H 1.0 . 1.8 3468 3468 A 103 VAL HA A 103 VAL HB 1.0 . 1.8 3469 3469 A 103 VAL HG1% A 103 VAL HA 1.0 . 1.8 3470 3470 A 103 VAL HG1% A 103 VAL HB 1.0 . 1.8 3471 3471 A 103 VAL HG1% A 103 VAL HB 1.0 . 1.8 3472 3472 A 103 VAL HA A 103 VAL HG2% 1.0 . 1.8 3473 3473 A 103 VAL HG2% A 103 VAL HB 1.0 . 1.8 3474 3474 A 103 VAL HG2% A 103 VAL HB 1.0 . 1.8 3475 3475 A 103 VAL HG2% A 103 VAL HB 1.0 . 1.8 3476 3476 A 103 VAL HG1% A 103 VAL HG2% 1.0 . 1.8 3477 3477 A 103 VAL H A 103 VAL HA 1.0 . 1.8 3478 3478 A 103 VAL H A 103 VAL HB 1.0 . 1.8 3479 3479 A 103 VAL H A 103 VAL HB 1.0 . 1.8 3480 3480 A 103 VAL HG1% A 103 VAL H 1.0 . 1.8 3481 3481 A 103 VAL HG1% A 103 VAL H 1.0 . 1.8 3482 3482 A 103 VAL H A 103 VAL HG2% 1.0 . 1.8 3483 3483 A 103 VAL H A 103 VAL HG2% 1.0 . 1.8 3484 3484 A 82 LYS H A 104 THR HA 1.0 . 1.8 3485 3485 A 82 LYS HD2 A 104 THR HG2% 1.0 . 1.8 3486 3486 A 82 LYS HD2 A 104 THR HG2% 1.0 . 1.8 3487 3487 A 83 SER HA A 104 THR HA 1.0 . 1.8 3488 3488 A 83 SER HA A 104 THR HA 1.0 . 1.8 3489 3489 A 83 SER HB2 A 104 THR HA 1.0 . 1.8 3490 3490 A 83 SER H A 104 THR HA 1.0 . 1.8 3491 3491 A 83 SER HA A 104 THR HG2% 1.0 . 1.8 3492 3492 A 83 SER HA A 104 THR HG2% 1.0 . 1.8 3493 3493 A 83 SER HB3 A 104 THR HG2% 1.0 . 1.8 3494 3494 A 83 SER HB2 A 104 THR HG2% 1.0 . 1.8 3495 3495 A 84 ARG H A 104 THR HA 1.0 . 1.8 3496 3496 A 103 VAL HG1% A 104 THR HA 1.0 . 1.8 3497 3497 A 103 VAL HA A 104 THR H 1.0 . 1.8 3498 3498 A 103 VAL HB A 104 THR H 1.0 . 1.8 3499 3499 A 103 VAL HB A 104 THR H 1.0 . 1.8 3500 3500 A 103 VAL HG1% A 104 THR H 1.0 . 1.8 3501 3501 A 103 VAL HG1% A 104 THR H 1.0 . 1.8 3502 3502 A 103 VAL HG2% A 104 THR H 1.0 . 1.8 3503 3503 A 103 VAL HG2% A 104 THR H 1.0 . 1.8 3504 3504 A 103 VAL H A 104 THR H 1.0 . 1.8 3505 3505 A 104 THR HA A 104 THR HB 1.0 . 1.8 3506 3506 A 104 THR HA A 104 THR HB 1.0 . 1.8 3507 3507 A 104 THR HA A 104 THR HG2% 1.0 . 1.8 3508 3508 A 104 THR HA A 104 THR HG2% 1.0 . 1.8 3509 3509 A 104 THR HG2% A 104 THR HB 1.0 . 1.8 3510 3510 A 104 THR HG2% A 104 THR HB 1.0 . 1.8 3511 3511 A 104 THR HA A 104 THR H 1.0 . 1.8 3512 3512 A 104 THR HA A 104 THR H 1.0 . 1.8 3513 3513 A 104 THR H A 104 THR HB 1.0 . 1.8 3514 3514 A 104 THR HG2% A 104 THR H 1.0 . 1.8 3515 3515 A 81 THR HG2% A 105 LYS HA 1.0 . 1.8 3516 3516 A 82 LYS HG3 A 105 LYS HD3 1.0 . 1.8 3517 3517 A 82 LYS HG3 A 105 LYS HD3 1.0 . 1.8 3518 3518 A 82 LYS HD3 A 105 LYS HE3 1.0 . 1.8 3519 3519 A 82 LYS H A 105 LYS H 1.0 . 1.8 3520 3520 A 83 SER HA A 105 LYS H 1.0 . 1.8 3521 3521 A 104 THR HG2% A 105 LYS HB3 1.0 . 1.8 3522 3522 A 104 THR HA A 105 LYS H 1.0 . 1.8 3523 3523 A 104 THR HA A 105 LYS H 1.0 . 1.8 3524 3524 A 104 THR HB A 105 LYS H 1.0 . 1.8 3525 3525 A 104 THR HB A 105 LYS H 1.0 . 1.8 3526 3526 A 104 THR HG2% A 105 LYS H 1.0 . 1.8 3527 3527 A 104 THR HG2% A 105 LYS H 1.0 . 1.8 3528 3528 A 104 THR H A 105 LYS H 1.0 . 1.8 3529 3529 A 105 LYS HA A 105 LYS HB3 1.0 . 1.8 3530 3530 A 105 LYS HA A 105 LYS HB2 1.0 . 1.8 3531 3531 A 105 LYS HA A 105 LYS HD3 1.0 . 1.8 3532 3532 A 105 LYS HD3 A 105 LYS HB3 1.0 . 1.8 3533 3533 A 105 LYS HD3 A 105 LYS HB2 1.0 . 1.8 3534 3534 A 105 LYS HD3 A 105 LYS HB2 1.0 . 1.8 3535 3535 A 105 LYS HA A 105 LYS HD2 1.0 . 1.8 3536 3536 A 105 LYS HB3 A 105 LYS HD2 1.0 . 1.8 3537 3537 A 105 LYS HB2 A 105 LYS HD2 1.0 . 1.8 3538 3538 A 105 LYS HB2 A 105 LYS HD2 1.0 . 1.8 3539 3539 A 105 LYS HD3 A 105 LYS HE3 1.0 . 1.8 3540 3540 A 105 LYS HD3 A 105 LYS HE3 1.0 . 1.8 3541 3541 A 105 LYS HD3 A 105 LYS HE3 1.0 . 1.8 3542 3542 A 105 LYS HE3 A 105 LYS HD2 1.0 . 1.8 3543 3543 A 105 LYS HE3 A 105 LYS HD2 1.0 . 1.8 3544 3544 A 105 LYS HE3 A 105 LYS HD2 1.0 . 1.8 3545 3545 A 105 LYS HB2 A 105 LYS HE2 1.0 . 1.8 3546 3546 A 105 LYS HD3 A 105 LYS HE2 1.0 . 1.8 3547 3547 A 105 LYS HD3 A 105 LYS HE2 1.0 . 1.8 3548 3548 A 105 LYS HD2 A 105 LYS HE2 1.0 . 1.8 3549 3549 A 105 LYS HD2 A 105 LYS HE2 1.0 . 1.8 3550 3550 A 105 LYS HB3 A 105 LYS HG3 1.0 . 1.8 3551 3551 A 105 LYS HB3 A 105 LYS HG3 1.0 . 1.8 3552 3552 A 105 LYS HB2 A 105 LYS HG3 1.0 . 1.8 3553 3553 A 105 LYS HB2 A 105 LYS HG3 1.0 . 1.8 3554 3554 A 105 LYS HD3 A 105 LYS HG3 1.0 . 1.8 3555 3555 A 105 LYS HD3 A 105 LYS HG3 1.0 . 1.8 3556 3556 A 105 LYS HD3 A 105 LYS HG3 1.0 . 1.8 3557 3557 A 105 LYS HD3 A 105 LYS HG3 1.0 . 1.8 3558 3558 A 105 LYS HD2 A 105 LYS HG3 1.0 . 1.8 3559 3559 A 105 LYS HD2 A 105 LYS HG3 1.0 . 1.8 3560 3560 A 105 LYS HD2 A 105 LYS HG3 1.0 . 1.8 3561 3561 A 105 LYS HE3 A 105 LYS HG3 1.0 . 1.8 3562 3562 A 105 LYS HE2 A 105 LYS HG3 1.0 . 1.8 3563 3563 A 105 LYS HE2 A 105 LYS HG3 1.0 . 1.8 3564 3564 A 105 LYS HB3 A 105 LYS HG2 1.0 . 1.8 3565 3565 A 105 LYS HB2 A 105 LYS HG2 1.0 . 1.8 3566 3566 A 105 LYS HD3 A 105 LYS HG2 1.0 . 1.8 3567 3567 A 105 LYS HD3 A 105 LYS HG2 1.0 . 1.8 3568 3568 A 105 LYS HD2 A 105 LYS HG2 1.0 . 1.8 3569 3569 A 105 LYS HD2 A 105 LYS HG2 1.0 . 1.8 3570 3570 A 105 LYS HE3 A 105 LYS HG2 1.0 . 1.8 3571 3571 A 105 LYS HE2 A 105 LYS HG2 1.0 . 1.8 3572 3572 A 105 LYS HE2 A 105 LYS HG2 1.0 . 1.8 3573 3573 A 105 LYS HA A 105 LYS H 1.0 . 1.8 3574 3574 A 105 LYS H A 105 LYS HB3 1.0 . 1.8 3575 3575 A 105 LYS H A 105 LYS HB3 1.0 . 1.8 3576 3576 A 105 LYS H A 105 LYS HG3 1.0 . 1.8 3577 3577 A 105 LYS H A 105 LYS HG2 1.0 . 1.8 3578 3578 A 105 LYS H A 105 LYS HG2 1.0 . 1.8 3579 3579 A 81 THR HG2% A 106 PRO HA 1.0 . 1.8 3580 3580 A 81 THR HG2% A 106 PRO HB3 1.0 . 1.8 3581 3581 A 81 THR HG2% A 106 PRO HB3 1.0 . 1.8 3582 3582 A 81 THR HA A 106 PRO HB2 1.0 . 1.8 3583 3583 A 81 THR HG2% A 106 PRO HB2 1.0 . 1.8 3584 3584 A 81 THR HG2% A 106 PRO HB2 1.0 . 1.8 3585 3585 A 81 THR HG2% A 106 PRO HB2 1.0 . 1.8 3586 3586 A 81 THR HG2% A 106 PRO HD3 1.0 . 1.8 3587 3587 A 81 THR HG2% A 106 PRO HG3 1.0 . 1.8 3588 3588 A 81 THR HG2% A 106 PRO HG3 1.0 . 1.8 3589 3589 A 82 LYS H A 106 PRO HA 1.0 . 1.8 3590 3590 A 105 LYS HA A 106 PRO HB2 1.0 . 1.8 3591 3591 A 105 LYS HA A 106 PRO HD3 1.0 . 1.8 3592 3592 A 105 LYS HB3 A 106 PRO HD3 1.0 . 1.8 3593 3593 A 105 LYS HB3 A 106 PRO HD3 1.0 . 1.8 3594 3594 A 105 LYS HB2 A 106 PRO HD3 1.0 . 1.8 3595 3595 A 105 LYS HB2 A 106 PRO HD3 1.0 . 1.8 3596 3596 A 105 LYS HG3 A 106 PRO HD3 1.0 . 1.8 3597 3597 A 105 LYS HA A 106 PRO HD2 1.0 . 1.8 3598 3598 A 105 LYS HB3 A 106 PRO HD2 1.0 . 1.8 3599 3599 A 105 LYS HB2 A 106 PRO HD2 1.0 . 1.8 3600 3600 A 105 LYS HB2 A 106 PRO HD2 1.0 . 1.8 3601 3601 A 105 LYS HE3 A 106 PRO HD2 1.0 . 1.8 3602 3602 A 105 LYS HA A 106 PRO HG3 1.0 . 1.8 3603 3603 A 106 PRO HA A 106 PRO HB3 1.0 . 1.8 3604 3604 A 106 PRO HA A 106 PRO HB2 1.0 . 1.8 3605 3605 A 106 PRO HB3 A 106 PRO HB2 1.0 . 1.8 3606 3606 A 106 PRO HB3 A 106 PRO HD3 1.0 . 1.8 3607 3607 A 106 PRO HB2 A 106 PRO HD3 1.0 . 1.8 3608 3608 A 106 PRO HB2 A 106 PRO HD3 1.0 . 1.8 3609 3609 A 106 PRO HB2 A 106 PRO HD3 1.0 . 1.8 3610 3610 A 106 PRO HB3 A 106 PRO HD2 1.0 . 1.8 3611 3611 A 106 PRO HB2 A 106 PRO HD2 1.0 . 1.8 3612 3612 A 106 PRO HB2 A 106 PRO HD2 1.0 . 1.8 3613 3613 A 106 PRO HB2 A 106 PRO HD2 1.0 . 1.8 3614 3614 A 106 PRO HD3 A 106 PRO HD2 1.0 . 1.8 3615 3615 A 106 PRO HA A 106 PRO HG3 1.0 . 1.8 3616 3616 A 106 PRO HB2 A 106 PRO HG3 1.0 . 1.8 3617 3617 A 106 PRO HB2 A 106 PRO HG3 1.0 . 1.8 3618 3618 A 106 PRO HD3 A 106 PRO HG3 1.0 . 1.8 3619 3619 A 106 PRO HG3 A 106 PRO HD2 1.0 . 1.8 3620 3620 A 80 SER HA A 107 CYS H 1.0 . 1.8 3621 3621 A 80 SER HB3 A 107 CYS H 1.0 . 1.8 3622 3622 A 80 SER HB2 A 107 CYS H 1.0 . 1.8 3623 3623 A 81 THR HA A 107 CYS H 1.0 . 1.8 3624 3624 A 81 THR HB A 107 CYS H 1.0 . 1.8 3625 3625 A 81 THR HG2% A 107 CYS H 1.0 . 1.8 3626 3626 A 81 THR H A 107 CYS H 1.0 . 1.8 3627 3627 A 82 LYS H A 107 CYS H 1.0 . 1.8 3628 3628 A 82 LYS H A 107 CYS H 1.0 . 1.8 3629 3629 A 106 PRO HA A 107 CYS H 1.0 . 1.8 3630 3630 A 106 PRO HB3 A 107 CYS H 1.0 . 1.8 3631 3631 A 106 PRO HB2 A 107 CYS H 1.0 . 1.8 3632 3632 A 106 PRO HB2 A 107 CYS H 1.0 . 1.8 3633 3633 A 106 PRO HD3 A 107 CYS H 1.0 . 1.8 3634 3634 A 106 PRO HD2 A 107 CYS H 1.0 . 1.8 3635 3635 A 106 PRO HG3 A 107 CYS H 1.0 . 1.8 3636 3636 A 106 PRO HG3 A 107 CYS H 1.0 . 1.8 3637 3637 A 107 CYS HB3 A 107 CYS HA 1.0 . 1.8 3638 3638 A 107 CYS HA A 107 CYS HB2 1.0 . 1.8 3639 3639 A 107 CYS HB3 A 107 CYS HB2 1.0 . 1.8 3640 3640 A 107 CYS HB3 A 107 CYS HB2 1.0 . 1.8 3641 3641 A 107 CYS H A 107 CYS HA 1.0 . 1.8 3642 3642 A 107 CYS H A 107 CYS HB3 1.0 . 1.8 3643 3643 A 107 CYS H A 107 CYS HB3 1.0 . 1.8 3644 3644 A 107 CYS H A 107 CYS HB2 1.0 . 1.8 3645 3645 A 79 THR HG2% A 108 THR HB 1.0 . 1.8 3646 3646 A 107 CYS HA A 108 THR H 1.0 . 1.8 3647 3647 A 108 THR HB A 108 THR HA 1.0 . 1.8 3648 3648 A 108 THR HB A 108 THR HA 1.0 . 1.8 3649 3649 A 108 THR HA A 108 THR HG2% 1.0 . 1.8 3650 3650 A 108 THR HB A 108 THR HG2% 1.0 . 1.8 3651 3651 A 108 THR HB A 108 THR HG2% 1.0 . 1.8 3652 3652 A 108 THR HA A 109 THR H 1.0 . 1.8 3653 3653 A 108 THR HB A 109 THR H 1.0 . 1.8 3654 3654 A 109 THR HB A 109 THR HA 1.0 . 1.8 3655 3655 A 109 THR HA A 109 THR HG2% 1.0 . 1.8 3656 3656 A 109 THR HB A 109 THR HG2% 1.0 . 1.8 3657 3657 A 109 THR HB A 109 THR HG2% 1.0 . 1.8 3658 3658 A 109 THR H A 109 THR HA 1.0 . 1.8 3659 3659 A 109 THR H A 109 THR HB 1.0 . 1.8 3660 3660 A 109 THR H A 109 THR HG2% 1.0 . 1.8 3661 3661 A 109 THR HA A 110 LYS HE3 1.0 . 1.8 3662 3662 A 109 THR HA A 110 LYS H 1.0 . 1.8 3663 3663 A 109 THR HB A 110 LYS H 1.0 . 1.8 3664 3664 A 109 THR HG2% A 110 LYS H 1.0 . 1.8 3665 3665 A 110 LYS HB3 A 110 LYS HA 1.0 . 1.8 3666 3666 A 110 LYS H A 110 LYS HA 1.0 . 1.8 3667 3667 A 110 LYS H A 110 LYS HB3 1.0 . 1.8 3668 3668 A 110 LYS H A 110 LYS HG3 1.0 . 1.8 3669 3669 A 110 LYS HG3 A 111 VAL HB 1.0 . 1.8 3670 3670 A 110 LYS HA A 111 VAL H 1.0 . 1.8 3671 3671 A 110 LYS HB3 A 111 VAL H 1.0 . 1.8 3672 3672 A 111 VAL H A 110 LYS HD3 1.0 . 1.8 3673 3673 A 110 LYS HG3 A 111 VAL H 1.0 . 1.8 3674 3674 A 111 VAL HB A 111 VAL HA 1.0 . 1.8 3675 3675 A 111 VAL HB A 111 VAL HA 1.0 . 1.8 3676 3676 A 111 VAL HA A 111 VAL HG2% 1.0 . 1.8 3677 3677 A 111 VAL HB A 111 VAL HG2% 1.0 . 1.8 3678 3678 A 111 VAL H A 111 VAL HA 1.0 . 1.8 3679 3679 A 111 VAL H A 111 VAL HA 1.0 . 1.8 3680 3680 A 111 VAL HB A 111 VAL H 1.0 . 1.8 3681 3681 A 111 VAL HB A 111 VAL H 1.0 . 1.8 3682 3682 A 111 VAL H A 111 VAL HG1% 1.0 . 1.8 3683 3683 A 111 VAL H A 111 VAL HG1% 1.0 . 1.8 3684 3684 A 111 VAL HA A 112 LYS H 1.0 . 1.8 3685 3685 A 111 VAL HA A 112 LYS H 1.0 . 1.8 3686 3686 A 111 VAL HB A 112 LYS H 1.0 . 1.8 3687 3687 A 111 VAL HG2% A 112 LYS H 1.0 . 1.8 3688 3688 A 112 LYS H A 112 LYS HA 1.0 . 1.8 3689 3689 A 112 LYS H A 112 LYS HB3 1.0 . 1.8 3690 3690 A 112 LYS H A 112 LYS HE3 1.0 . 1.8 3691 3691 A 112 LYS H A 112 LYS HG3 1.0 . 1.8 3692 3692 A 113 ASN HB3 A 113 ASN HA 1.0 . 1.8 3693 3693 A 113 ASN HA A 114 LYS H 1.0 . 1.8 3694 3694 A 113 ASN HB3 A 114 LYS H 1.0 . 1.8 3695 3695 A 114 LYS H A 114 LYS HA 1.0 . 1.8 3696 3696 A 114 LYS H A 114 LYS HB3 1.0 . 1.8 3697 3697 A 114 LYS H A 114 LYS HG3 1.0 . 1.8 3698 3698 A 114 LYS HA A 115 PRO HD3 1.0 . 1.8 3699 3699 A 114 LYS HB3 A 115 PRO HD3 1.0 . 1.8 3700 3700 A 114 LYS HB3 A 115 PRO HD3 1.0 . 1.8 3701 3701 A 114 LYS HA A 115 PRO HD2 1.0 . 1.8 3702 3702 A 115 PRO HB3 A 115 PRO HA 1.0 . 1.8 3703 3703 A 115 PRO HA A 115 PRO HB2 1.0 . 1.8 3704 3704 A 115 PRO HB3 A 115 PRO HB2 1.0 . 1.8 3705 3705 A 115 PRO HB3 A 115 PRO HB2 1.0 . 1.8 3706 3706 A 115 PRO HD3 A 115 PRO HB3 1.0 . 1.8 3707 3707 A 115 PRO HD3 A 115 PRO HB2 1.0 . 1.8 3708 3708 A 115 PRO HD3 A 115 PRO HB2 1.0 . 1.8 3709 3709 A 115 PRO HD2 A 115 PRO HB3 1.0 . 1.8 3710 3710 A 115 PRO HD2 A 115 PRO HB3 1.0 . 1.8 3711 3711 A 115 PRO HA A 115 PRO HG3 1.0 . 1.8 3712 3712 A 115 PRO HA A 115 PRO HG3 1.0 . 1.8 3713 3713 A 115 PRO HB3 A 115 PRO HG3 1.0 . 1.8 3714 3714 A 115 PRO HB3 A 115 PRO HG3 1.0 . 1.8 3715 3715 A 115 PRO HB2 A 115 PRO HG3 1.0 . 1.8 3716 3716 A 115 PRO HB2 A 115 PRO HG3 1.0 . 1.8 3717 3717 A 115 PRO HD3 A 115 PRO HG3 1.0 . 1.8 3718 3718 A 115 PRO HD3 A 115 PRO HG3 1.0 . 1.8 3719 3719 A 115 PRO HD2 A 115 PRO HG3 1.0 . 1.8 3720 3720 A 115 PRO HB3 A 116 LYS HA 1.0 . 1.8 3721 3721 A 115 PRO HD3 A 116 LYS HG3 1.0 . 1.8 3722 3722 A 115 PRO HA A 116 LYS H 1.0 . 1.8 3723 3723 A 115 PRO HB3 A 116 LYS H 1.0 . 1.8 3724 3724 A 115 PRO HB3 A 116 LYS H 1.0 . 1.8 3725 3725 A 115 PRO HB2 A 116 LYS H 1.0 . 1.8 3726 3726 A 116 LYS H A 116 LYS HB3 1.0 . 1.8 3727 3727 A 116 LYS HG3 A 116 LYS H 1.0 . 1.8 3728 3728 A 116 LYS HA A 117 GLY H 1.0 . 1.8 3729 3729 A 117 GLY H A 117 GLY HAx 1.0 . 1.8 3730 3730 A 117 GLY HAx A 118 LYS H 1.0 . 1.8 3731 3731 A 117 GLY HAx A 118 LYS H 1.0 . 1.8 3732 3732 A 118 LYS H A 118 LYS HA 1.0 . 1.8 3733 3733 A 118 LYS HA A 119 LYS H 1.0 . 1.8 3734 3734 A 120 GLY H A 119 LYS HA 1.0 . 1.8 3735 3735 A 120 GLY H A 120 GLY HA3 1.0 . 1.8 3736 3736 A 118 LYS H A 121 LYS H 1.0 . 1.8 3737 3737 A 120 GLY HA3 A 121 LYS H 1.0 . 1.8 3738 3738 A 121 LYS H A 121 LYS HA 1.0 . 1.8 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 20 GLU C A 21 TRP N A 21 TRP CA A 21 TRP C 1.0 -91.38 -62.64 PHI 2 2 A 21 TRP N A 21 TRP CA A 21 TRP C A 22 LEU N 1.0 121.10 145.04 PSI 3 3 A 21 TRP C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -106.40 -87.28 PHI 4 4 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 TYR N 1.0 102.39 156.91 PSI 5 5 A 22 LEU C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -137.06 -101.24 PHI 6 6 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 GLY N 1.0 131.10 165.96 PSI 7 7 A 24 GLY C A 25 SER N A 25 SER CA A 25 SER C 1.0 -123.60 -67.02 PHI 8 8 A 25 SER N A 25 SER CA A 25 SER C A 26 CYS N 1.0 127.97 166.03 PSI 9 9 A 25 SER C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 -161.57 -104.55 PHI 10 10 A 26 CYS N A 26 CYS CA A 26 CYS C A 27 VAL N 1.0 126.35 153.11 PSI 11 11 A 26 CYS C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -108.51 -93.53 PHI 12 12 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 ALA N 1.0 103.84 129.26 PSI 13 13 A 27 VAL C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -87.48 -64.74 PHI 14 14 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 ASN N 1.0 106.11 151.59 PSI 15 15 A 32 ASP C A 33 CYS N A 33 CYS CA A 33 CYS C 1.0 -154.71 -130.93 PHI 16 16 A 33 CYS N A 33 CYS CA A 33 CYS C A 34 GLY N 1.0 150.21 159.29 PSI 17 17 A 34 GLY C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -92.14 -45.82 PHI 18 18 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 GLY N 1.0 117.05 155.93 PSI 19 19 A 36 GLY C A 37 MET N A 37 MET CA A 37 MET C 1.0 -158.92 -104.92 PHI 20 20 A 37 MET N A 37 MET CA A 37 MET C A 38 ARG N 1.0 138.52 173.64 PSI 21 21 A 37 MET C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -144.88 -123.56 PHI 22 22 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 GLU N 1.0 128.43 157.67 PSI 23 23 A 38 ARG C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -126.41 -92.79 PHI 24 24 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 GLY N 1.0 116.83 144.87 PSI 25 25 A 40 GLY C A 41 THR N A 41 THR CA A 41 THR C 1.0 -121.27 -83.75 PHI 26 26 A 41 THR N A 41 THR CA A 41 THR C A 42 CYS N 1.0 124.19 145.41 PSI 27 27 A 41 THR C A 42 CYS N A 42 CYS CA A 42 CYS C 1.0 -139.90 -109.22 PHI 28 28 A 42 CYS N A 42 CYS CA A 42 CYS C A 43 ASN N 1.0 112.51 154.99 PSI 29 29 A 44 GLU C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -133.72 -83.98 PHI 30 30 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 THR N 1.0 140.34 165.10 PSI 31 31 A 45 GLN C A 46 THR N A 46 THR CA A 46 THR C 1.0 -146.09 -114.93 PHI 32 32 A 46 THR N A 46 THR CA A 46 THR C A 47 ARG N 1.0 122.55 161.33 PSI 33 33 A 46 THR C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -146.81 -114.05 PHI 34 34 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 LYS N 1.0 127.41 165.37 PSI 35 35 A 47 ARG C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -126.55 -93.99 PHI 36 36 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 VAL N 1.0 128.92 149.16 PSI 37 37 A 48 LYS C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -152.31 -131.13 PHI 38 38 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 LYS N 1.0 144.42 166.98 PSI 39 39 A 50 LYS C A 51 CYS N A 51 CYS CA A 51 CYS C 1.0 -140.82 -126.56 PHI 40 40 A 51 CYS N A 51 CYS CA A 51 CYS C A 52 ARG N 1.0 146.02 171.68 PSI 41 41 A 51 CYS C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -144.71 -90.37 PHI 42 42 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 VAL N 1.0 117.15 142.87 PSI 43 43 A 52 ARG C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -125.01 -77.53 PHI 44 44 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 PRO N 1.0 62.12 177.16 PSI 45 45 A 54 PRO C A 55 CYS N A 55 CYS CA A 55 CYS C 1.0 -134.64 -84.56 PHI 46 46 A 55 CYS N A 55 CYS CA A 55 CYS C A 56 ASN N 1.0 119.43 180.45 PSI 47 47 A 64 ASP C A 65 CYS N A 65 CYS CA A 65 CYS C 1.0 -152.86 -111.28 PHI 48 48 A 65 CYS N A 65 CYS CA A 65 CYS C A 66 LYS N 1.0 132.79 171.89 PSI 49 49 A 65 CYS C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -120.58 -78.42 PHI 50 50 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 TYR N 1.0 121.76 148.26 PSI 51 51 A 66 LYS C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -148.51 -90.83 PHI 52 52 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 LYS N 1.0 128.30 171.34 PSI 53 53 A 67 TYR C A 68 LYS N A 68 LYS CA A 68 LYS C 1.0 -131.39 -88.01 PHI 54 54 A 68 LYS N A 68 LYS CA A 68 LYS C A 69 PHE N 1.0 98.33 145.57 PSI 55 55 A 68 LYS C A 69 PHE N A 69 PHE CA A 69 PHE C 1.0 -125.40 -89.78 PHI 56 56 A 69 PHE N A 69 PHE CA A 69 PHE C A 70 GLY N 1.0 131.86 161.16 PSI 57 57 A 73 GLY C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -130.58 -79.68 PHI 58 58 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 CYS N 1.0 122.01 165.57 PSI 59 59 A 74 GLU C A 75 CYS N A 75 CYS CA A 75 CYS C 1.0 -154.81 -83.31 PHI 60 60 A 75 CYS N A 75 CYS CA A 75 CYS C A 76 ASP N 1.0 125.63 153.35 PSI 61 61 A 75 CYS C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -99.93 -80.21 PHI 62 62 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 ALA N 1.0 98.86 134.58 PSI 63 63 A 76 ASP C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -65.67 -53.91 PHI 64 64 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 ALA N 1.0 -45.90 -17.30 PSI 65 65 A 77 ALA C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -83.29 -68.05 PHI 66 66 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 THR N 1.0 -33.26 -8.64 PSI 67 67 A 80 SER C A 81 THR N A 81 THR CA A 81 THR C 1.0 -150.10 -113.22 PHI 68 68 A 81 THR N A 81 THR CA A 81 THR C A 82 LYS N 1.0 140.28 177.40 PSI 69 69 A 81 THR C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -147.68 -108.70 PHI 70 70 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 SER N 1.0 135.59 157.87 PSI 71 71 A 82 LYS C A 83 SER N A 83 SER CA A 83 SER C 1.0 -151.47 -106.19 PHI 72 72 A 83 SER N A 83 SER CA A 83 SER C A 84 ARG N 1.0 126.79 155.07 PSI 73 73 A 83 SER C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -153.66 -109.96 PHI 74 74 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 THR N 1.0 121.28 172.04 PSI 75 75 A 84 ARG C A 85 THR N A 85 THR CA A 85 THR C 1.0 -130.56 -94.20 PHI 76 76 A 85 THR N A 85 THR CA A 85 THR C A 86 GLY N 1.0 124.53 140.45 PSI 77 77 A 86 GLY C A 87 THR N A 87 THR CA A 87 THR C 1.0 -126.40 -86.74 PHI 78 78 A 87 THR N A 87 THR CA A 87 THR C A 88 LEU N 1.0 116.33 151.47 PSI 79 79 A 87 THR C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -84.40 -60.94 PHI 80 80 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 GLN N 1.0 119.98 145.48 PSI 81 81 A 89 GLN C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -144.60 -73.50 PHI 82 82 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 ALA N 1.0 123.77 159.09 PSI 83 83 A 90 LYS C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -143.79 -78.49 PHI 84 84 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 LEU N 1.0 116.27 163.95 PSI 85 85 A 95 VAL C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -102.07 -71.11 PHI 86 86 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 CYS N 1.0 113.37 144.77 PSI 87 87 A 96 GLU C A 97 CYS N A 97 CYS CA A 97 CYS C 1.0 -153.45 -102.77 PHI 88 88 A 97 CYS N A 97 CYS CA A 97 CYS C A 98 GLN N 1.0 143.84 164.26 PSI 89 89 A 97 CYS C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -86.61 -65.21 PHI 90 90 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 GLN N 1.0 119.24 153.74 PSI 91 91 A 99 GLN C A 100 THR N A 100 THR CA A 100 THR C 1.0 -148.23 -110.57 PHI 92 92 A 100 THR N A 100 THR CA A 100 THR C A 101 VAL N 1.0 148.99 164.57 PSI 93 93 A 100 THR C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -158.98 -117.14 PHI 94 94 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 SER N 1.0 144.28 171.20 PSI 95 95 A 101 VAL C A 102 SER N A 102 SER CA A 102 SER C 1.0 -124.67 -89.83 PHI 96 96 A 102 SER N A 102 SER CA A 102 SER C A 103 VAL N 1.0 134.44 157.94 PSI 97 97 A 102 SER C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -136.65 -119.53 PHI 98 98 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 THR N 1.0 132.93 165.93 PSI 99 99 A 103 VAL C A 104 THR N A 104 THR CA A 104 THR C 1.0 -138.50 -102.98 PHI 100 100 A 104 THR N A 104 THR CA A 104 THR C A 105 LYS N 1.0 135.87 161.77 PSI 101 101 A 104 THR C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -149.42 -92.26 PHI 102 102 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 PRO N 1.0 107.13 151.17 PSI 103 103 A 106 PRO C A 107 CYS N A 107 CYS CA A 107 CYS C 1.0 -145.51 -120.91 PHI 104 104 A 107 CYS N A 107 CYS CA A 107 CYS C A 108 THR N 1.0 146.57 164.85 PSI 105 105 A 107 CYS C A 108 THR N A 108 THR CA A 108 THR C 1.0 -134.61 -85.37 PHI 106 106 A 108 THR N A 108 THR CA A 108 THR C A 109 THR N 1.0 121.61 151.79 PSI 107 107 A 113 ASN C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -104.57 -63.41 PHI 108 108 A 114 LYS N A 114 LYS CA A 114 LYS C A 115 PRO N 1.0 110.49 167.39 PSI stop_ save_