data_nef_c19077_2muu save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 0 SER middle . . 3 A 1 MET middle . . 4 A 2 THR middle . . 5 A 3 ALA middle . . 6 A 4 GLU middle . . 7 A 5 LEU middle . . 8 A 6 GLN middle . . 9 A 7 GLN middle . . 10 A 8 ASP middle . . 11 A 9 ASP middle . . 12 A 10 ALA middle . . 13 A 11 ALA middle . . 14 A 12 GLY middle . false 15 A 13 ALA middle . . 16 A 14 ALA middle . . 17 A 15 ASP middle . . 18 A 16 GLY middle . false 19 A 17 HIS middle . . 20 A 18 GLY middle . false 21 A 19 SER middle . . 22 A 20 SER middle . . 23 A 21 CYS middle . . 24 A 22 GLN middle . . 25 A 23 MET middle . . 26 A 24 LEU middle . . 27 A 25 LEU middle . . 28 A 26 ASN middle . . 29 A 27 GLN middle . . 30 A 28 LEU middle . . 31 A 29 ARG middle . . 32 A 30 GLU middle . . 33 A 31 ILE middle . . 34 A 32 THR middle . . 35 A 33 GLY middle . false 36 A 34 ILE middle . . 37 A 35 GLN middle . . 38 A 36 ASP middle . . 39 A 37 PRO middle . false 40 A 38 SER middle . . 41 A 39 PHE middle . . 42 A 40 LEU middle . . 43 A 41 HIS middle . . 44 A 42 GLU middle . . 45 A 43 ALA middle . . 46 A 44 LEU middle . . 47 A 45 LYS middle . . 48 A 46 ALA middle . . 49 A 47 SER middle . . 50 A 48 ASN middle . . 51 A 49 GLY middle . false 52 A 50 ASP middle . . 53 A 51 ILE middle . . 54 A 52 THR middle . . 55 A 53 GLN middle . . 56 A 54 ALA middle . . 57 A 55 VAL middle . . 58 A 56 SER middle . . 59 A 57 LEU middle . . 60 A 58 LEU middle . . 61 A 59 THR middle . . 62 A 60 ASP middle . . 63 A 61 GLU middle . . 64 A 62 ARG middle . . 65 A 63 VAL middle . . 66 A 64 LYS middle . . 67 A 65 GLU middle . . 68 A 66 PRO middle . false 69 A 67 SER middle . . 70 A 68 GLN middle . . 71 A 69 ASP middle . . 72 A 70 THR middle . . 73 A 71 VAL middle . . 74 A 72 ALA middle . . 75 A 73 THR middle . . 76 A 74 GLU middle . . 77 A 75 PRO middle . false 78 A 76 SER middle . . 79 A 77 GLU middle . . 80 A 78 VAL middle . . 81 A 79 GLU middle . . 82 A 80 GLY middle . false 83 A 81 SER middle . . 84 A 82 ALA middle . . 85 A 83 ALA middle . . 86 A 84 ASN middle . . 87 A 85 LYS middle . . 88 A 86 GLU middle . . 89 A 87 VAL middle . . 90 A 88 LEU middle . . 91 A 89 ALA middle . . 92 A 90 LYS middle . . 93 A 91 VAL middle . . 94 A 92 ILE middle . . 95 A 93 ASP middle . . 96 A 94 LEU middle . . 97 A 95 THR middle . . 98 A 96 HIS middle . . 99 A 97 ASP middle . . 100 A 98 ASN middle . . 101 A 99 LYS middle . . 102 A 100 ASP middle . . 103 A 101 ASP middle . . 104 A 102 LEU middle . . 105 A 103 GLN middle . . 106 A 104 ALA middle . . 107 A 105 ALA middle . . 108 A 106 ILE middle . . 109 A 107 ALA middle . . 110 A 108 LEU middle . . 111 A 109 SER middle . . 112 A 110 LEU middle . . 113 A 111 LEU middle . . 114 A 112 GLU middle . . 115 A 113 SER middle . . 116 A 114 PRO middle . false 117 A 115 LYS middle . . 118 A 116 ILE middle . . 119 A 117 GLN middle . . 120 A 118 ALA middle . . 121 A 119 ASP middle . . 122 A 120 GLY middle . false 123 A 121 VAL middle . . 124 A 122 ASP middle . . 125 A 123 LYS middle . . 126 A 124 LEU middle . . 127 A 125 ALA middle . . 128 A 126 ALA middle . . 129 A 127 ALA middle . . 130 A 128 LEU middle . . 131 A 129 GLU middle . . 132 A 130 HIS middle . . 133 A 131 HIS middle . . 134 A 132 HIS middle . . 135 A 133 HIS middle . . 136 A 134 HIS middle . . 137 A 135 HIS 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 0 SER CA C 13 58.354 0.3 A 1 MET H H 1 8.654 0.020 A 1 MET HA H 1 4.587 0.020 A 1 MET HBy H 1 2.135 0.020 A 1 MET HBx H 1 2.028 0.020 A 1 MET HGy H 1 2.631 0.020 A 1 MET HGx H 1 2.569 0.020 A 1 MET C C 13 176.411 0.3 A 1 MET CA C 13 55.800 0.3 A 1 MET CB C 13 32.846 0.3 A 1 MET CG C 13 31.892 0.3 A 1 MET N N 15 122.367 0.3 A 2 THR H H 1 8.128 0.020 A 2 THR HA H 1 4.310 0.020 A 2 THR HB H 1 4.225 0.020 A 2 THR HG2% H 1 1.217 0.020 A 2 THR C C 13 174.303 0.3 A 2 THR CA C 13 61.906 0.3 A 2 THR CB C 13 69.780 0.3 A 2 THR CG2 C 13 21.440 0.3 A 2 THR N N 15 115.114 0.3 A 3 ALA H H 1 8.316 0.020 A 3 ALA HA H 1 4.321 0.020 A 3 ALA HB% H 1 1.399 0.020 A 3 ALA C C 13 177.700 0.3 A 3 ALA CA C 13 52.746 0.3 A 3 ALA CB C 13 19.272 0.3 A 3 ALA N N 15 126.150 0.3 A 4 GLU H H 1 8.352 0.020 A 4 GLU HA H 1 4.246 0.020 A 4 GLU HBy H 1 2.028 0.020 A 4 GLU HBx H 1 1.932 0.020 A 4 GLU HGy H 1 2.273 0.020 A 4 GLU HGx H 1 2.226 0.020 A 4 GLU C C 13 176.505 0.3 A 4 GLU CA C 13 56.710 0.3 A 4 GLU CB C 13 30.203 0.3 A 4 GLU CG C 13 36.163 0.3 A 4 GLU N N 15 119.754 0.3 A 5 LEU H H 1 8.182 0.020 A 5 LEU HA H 1 4.342 0.020 A 5 LEU HBy H 1 1.644 0.020 A 5 LEU HBx H 1 1.580 0.020 A 5 LEU HDx% H 1 0.908 0.020 A 5 LEU HDy% H 1 0.862 0.020 A 5 LEU HG H 1 1.452 0.020 A 5 LEU C C 13 177.166 0.3 A 5 LEU CA C 13 55.154 0.3 A 5 LEU CB C 13 42.347 0.3 A 5 LEU CD1 C 13 24.641 0.3 A 5 LEU CD2 C 13 23.280 0.3 A 5 LEU CG C 13 27.041 0.3 A 5 LEU N N 15 122.654 0.3 A 6 GLN H H 1 8.375 0.020 A 6 GLN HA H 1 4.238 0.020 A 6 GLN HB2 H 1 2.026 0.020 A 6 GLN HB3 H 1 2.026 0.020 A 6 GLN HG2 H 1 2.336 0.020 A 6 GLN HG3 H 1 2.336 0.020 A 6 GLN C C 13 175.786 0.3 A 6 GLN CA C 13 55.741 0.3 A 6 GLN CB C 13 29.417 0.3 A 6 GLN CG C 13 32.380 0.3 A 6 GLN N N 15 121.491 0.3 A 7 GLN HA H 1 4.342 0.020 A 7 GLN HBy H 1 2.103 0.020 A 7 GLN HBx H 1 1.985 0.020 A 7 GLN HG2 H 1 2.358 0.020 A 7 GLN HG3 H 1 2.358 0.020 A 7 GLN C C 13 175.624 0.3 A 7 GLN CA C 13 55.800 0.3 A 7 GLN CB C 13 29.702 0.3 A 7 GLN CG C 13 33.602 0.3 A 8 ASP H H 1 8.437 0.020 A 8 ASP HA H 1 4.598 0.020 A 8 ASP HBy H 1 2.710 0.020 A 8 ASP HBx H 1 2.625 0.020 A 8 ASP C C 13 176.143 0.3 A 8 ASP CA C 13 54.478 0.3 A 8 ASP CB C 13 41.347 0.3 A 8 ASP N N 15 121.927 0.3 A 9 ASP H H 1 8.354 0.020 A 9 ASP HA H 1 4.566 0.020 A 9 ASP HB2 H 1 2.678 0.020 A 9 ASP HB3 H 1 2.678 0.020 A 9 ASP C C 13 176.442 0.3 A 9 ASP CA C 13 54.537 0.3 A 9 ASP CB C 13 41.204 0.3 A 9 ASP N N 15 121.296 0.3 A 10 ALA H H 1 8.257 0.020 A 10 ALA HA H 1 4.278 0.020 A 10 ALA HB% H 1 1.399 0.020 A 10 ALA C C 13 178.015 0.3 A 10 ALA CA C 13 52.922 0.3 A 10 ALA CB C 13 18.987 0.3 A 10 ALA N N 15 124.241 0.3 A 11 ALA H H 1 8.168 0.020 A 11 ALA HA H 1 4.267 0.020 A 11 ALA HB% H 1 1.409 0.020 A 11 ALA C C 13 178.581 0.3 A 11 ALA CA C 13 53.010 0.3 A 11 ALA CB C 13 18.987 0.3 A 11 ALA N N 15 122.341 0.3 A 12 GLY H H 1 8.244 0.020 A 12 GLY HA2 H 1 3.937 0.020 A 12 GLY HA3 H 1 3.937 0.020 A 12 GLY C C 13 174.177 0.3 A 12 GLY CA C 13 45.377 0.3 A 12 GLY N N 15 107.618 0.3 A 13 ALA H H 1 8.050 0.020 A 13 ALA HA H 1 4.299 0.020 A 13 ALA HB% H 1 1.377 0.020 A 13 ALA C C 13 177.905 0.3 A 13 ALA CA C 13 52.600 0.3 A 13 ALA CB C 13 19.039 0.3 A 13 ALA N N 15 123.567 0.3 A 14 ALA H H 1 8.321 0.020 A 14 ALA HA H 1 4.299 0.020 A 14 ALA HB% H 1 1.388 0.020 A 14 ALA C C 13 177.622 0.3 A 14 ALA CA C 13 52.688 0.3 A 14 ALA CB C 13 19.058 0.3 A 14 ALA N N 15 123.081 0.3 A 15 ASP H H 1 8.179 0.020 A 15 ASP HA H 1 4.577 0.020 A 15 ASP HB2 H 1 2.689 0.020 A 15 ASP HB3 H 1 2.689 0.020 A 15 ASP C C 13 176.914 0.3 A 15 ASP CA C 13 54.302 0.3 A 15 ASP CB C 13 41.204 0.3 A 15 ASP N N 15 118.660 0.3 A 16 GLY H H 1 8.258 0.020 A 16 GLY HA2 H 1 3.926 0.020 A 16 GLY HA3 H 1 3.926 0.020 A 16 GLY C C 13 174.539 0.3 A 16 GLY CA C 13 45.671 0.3 A 16 GLY N N 15 108.713 0.3 A 17 HIS H H 1 8.295 0.020 A 17 HIS HA H 1 4.672 0.020 A 17 HIS HBy H 1 3.286 0.020 A 17 HIS HBx H 1 3.180 0.020 A 17 HIS C C 13 175.876 0.3 A 17 HIS CA C 13 56.387 0.3 A 17 HIS CB C 13 29.988 0.3 A 17 HIS N N 15 118.865 0.3 A 18 GLY H H 1 8.486 0.020 A 18 GLY HA2 H 1 4.001 0.020 A 18 GLY HA3 H 1 4.001 0.020 A 18 GLY C C 13 174.476 0.3 A 18 GLY CA C 13 45.524 0.3 A 18 GLY N N 15 109.792 0.3 A 19 SER H H 1 8.334 0.020 A 19 SER HA H 1 4.511 0.020 A 19 SER HB2 H 1 3.888 0.020 A 19 SER HB3 H 1 3.888 0.020 A 19 SER C C 13 175.168 0.3 A 19 SER CA C 13 58.765 0.3 A 19 SER CB C 13 63.850 0.3 A 19 SER N N 15 115.792 0.3 A 20 SER HA H 1 4.438 0.020 A 20 SER HB2 H 1 3.894 0.020 A 20 SER HB3 H 1 3.894 0.020 A 20 SER C C 13 174.807 0.3 A 20 SER CA C 13 58.324 0.3 A 20 SER CB C 13 63.779 0.3 A 21 CYS H H 1 8.507 0.020 A 21 CYS HA H 1 4.783 0.020 A 21 CYS HB2 H 1 2.743 0.020 A 21 CYS HB3 H 1 2.743 0.020 A 21 CYS C C 13 175.687 0.3 A 21 CYS CA C 13 55.888 0.3 A 21 CYS CB C 13 29.560 0.3 A 21 CYS N N 15 122.337 0.3 A 22 GLN HA H 1 4.246 0.020 A 22 GLN HB2 H 1 1.921 0.020 A 22 GLN HB3 H 1 1.921 0.020 A 22 GLN HG2 H 1 2.231 0.020 A 22 GLN HG3 H 1 2.231 0.020 A 22 GLN C C 13 177.575 0.3 A 22 GLN CA C 13 58.648 0.3 A 22 GLN CB C 13 28.631 0.3 A 22 GLN CG C 13 33.602 0.3 A 23 MET H H 1 8.244 0.020 A 23 MET HA H 1 4.257 0.020 A 23 MET HB2 H 1 2.177 0.020 A 23 MET HB3 H 1 2.177 0.020 A 23 MET HGy H 1 2.710 0.020 A 23 MET HGx H 1 2.593 0.020 A 23 MET C C 13 178.660 0.3 A 23 MET CA C 13 58.501 0.3 A 23 MET CB C 13 32.131 0.3 A 23 MET CG C 13 32.131 0.3 A 23 MET N N 15 118.795 0.3 A 24 LEU H H 1 7.819 0.020 A 24 LEU HA H 1 4.203 0.020 A 24 LEU HBy H 1 1.879 0.020 A 24 LEU HBx H 1 1.452 0.020 A 24 LEU HD1% H 1 0.972 0.020 A 24 LEU HD2% H 1 0.972 0.020 A 24 LEU C C 13 178.691 0.3 A 24 LEU CA C 13 57.561 0.3 A 24 LEU CB C 13 42.276 0.3 A 24 LEU CD1 C 13 18.719 0.3 A 24 LEU CD2 C 13 18.719 0.3 A 24 LEU CG C 13 25.361 0.3 A 24 LEU N N 15 120.878 0.3 A 25 LEU H H 1 8.086 0.020 A 25 LEU HA H 1 4.246 0.020 A 25 LEU HB2 H 1 1.377 0.020 A 25 LEU HB3 H 1 1.377 0.020 A 25 LEU HD1% H 1 0.738 0.020 A 25 LEU HD2% H 1 0.738 0.020 A 25 LEU HG H 1 1.090 0.020 A 25 LEU C C 13 179.100 0.3 A 25 LEU CA C 13 58.442 0.3 A 25 LEU CB C 13 41.418 0.3 A 25 LEU CD1 C 13 18.639 0.3 A 25 LEU CD2 C 13 18.639 0.3 A 25 LEU CG C 13 27.201 0.3 A 25 LEU N N 15 119.530 0.3 A 26 ASN H H 1 8.237 0.020 A 26 ASN HA H 1 4.299 0.020 A 26 ASN HBy H 1 2.955 0.020 A 26 ASN HBx H 1 2.894 0.020 A 26 ASN C C 13 177.748 0.3 A 26 ASN CA C 13 55.946 0.3 A 26 ASN CB C 13 37.847 0.3 A 26 ASN N N 15 117.286 0.3 A 27 GLN H H 1 8.049 0.020 A 27 GLN HA H 1 4.150 0.020 A 27 GLN HB2 H 1 2.230 0.020 A 27 GLN HB3 H 1 2.230 0.020 A 27 GLN HG2 H 1 2.311 0.020 A 27 GLN HG3 H 1 2.311 0.020 A 27 GLN C C 13 178.141 0.3 A 27 GLN CA C 13 58.912 0.3 A 27 GLN CB C 13 28.702 0.3 A 27 GLN CG C 13 34.003 0.3 A 27 GLN N N 15 120.695 0.3 A 28 LEU H H 1 8.349 0.020 A 28 LEU HA H 1 4.075 0.020 A 28 LEU HB2 H 1 1.783 0.020 A 28 LEU HB3 H 1 1.783 0.020 A 28 LEU HD1% H 1 0.866 0.020 A 28 LEU HD2% H 1 0.866 0.020 A 28 LEU HG H 1 1.655 0.020 A 28 LEU C C 13 179.981 0.3 A 28 LEU CA C 13 57.590 0.3 A 28 LEU CB C 13 42.419 0.3 A 28 LEU CD1 C 13 20.640 0.3 A 28 LEU CD2 C 13 20.640 0.3 A 28 LEU CG C 13 25.441 0.3 A 28 LEU N N 15 119.338 0.3 A 29 ARG H H 1 8.496 0.020 A 29 ARG HA H 1 4.107 0.020 A 29 ARG HB2 H 1 2.039 0.020 A 29 ARG HB3 H 1 2.039 0.020 A 29 ARG HDy H 1 3.270 0.020 A 29 ARG HDx H 1 3.148 0.020 A 29 ARG HG2 H 1 1.783 0.020 A 29 ARG HG3 H 1 1.783 0.020 A 29 ARG C C 13 178.424 0.3 A 29 ARG CA C 13 59.264 0.3 A 29 ARG CB C 13 30.560 0.3 A 29 ARG CD C 13 43.605 0.3 A 29 ARG CG C 13 26.321 0.3 A 29 ARG N N 15 123.838 0.3 A 30 GLU H H 1 8.008 0.020 A 30 GLU HA H 1 4.011 0.020 A 30 GLU HB2 H 1 2.145 0.020 A 30 GLU HB3 H 1 2.145 0.020 A 30 GLU HGy H 1 2.369 0.020 A 30 GLU HGx H 1 2.294 0.020 A 30 GLU C C 13 178.723 0.3 A 30 GLU CA C 13 59.146 0.3 A 30 GLU CB C 13 29.631 0.3 A 30 GLU CG C 13 36.083 0.3 A 30 GLU N N 15 120.029 0.3 A 31 ILE H H 1 8.150 0.020 A 31 ILE HA H 1 3.905 0.020 A 31 ILE HB H 1 1.708 0.020 A 31 ILE HD1% H 1 0.809 0.020 A 31 ILE HG12 H 1 1.112 0.020 A 31 ILE HG13 H 1 1.112 0.020 A 31 ILE HG2% H 1 0.939 0.020 A 31 ILE C C 13 177.921 0.3 A 31 ILE CA C 13 64.372 0.3 A 31 ILE CB C 13 39.847 0.3 A 31 ILE CD1 C 13 14.478 0.3 A 31 ILE CG1 C 13 28.081 0.3 A 31 ILE CG2 C 13 17.759 0.3 A 31 ILE N N 15 116.888 0.3 A 32 THR H H 1 7.917 0.020 A 32 THR HA H 1 4.331 0.020 A 32 THR HB H 1 4.171 0.020 A 32 THR HG2% H 1 1.335 0.020 A 32 THR C C 13 176.206 0.3 A 32 THR CA C 13 63.110 0.3 A 32 THR CB C 13 71.637 0.3 A 32 THR CG2 C 13 22.160 0.3 A 32 THR N N 15 106.661 0.3 A 33 GLY H H 1 8.327 0.020 A 33 GLY HAy H 1 4.161 0.020 A 33 GLY HAx H 1 3.819 0.020 A 33 GLY C C 13 174.083 0.3 A 33 GLY CA C 13 45.788 0.3 A 33 GLY N N 15 111.646 0.3 A 34 ILE H H 1 7.858 0.020 A 34 ILE HA H 1 3.947 0.020 A 34 ILE HB H 1 1.932 0.020 A 34 ILE HD1% H 1 0.888 0.020 A 34 ILE HG1y H 1 1.164 0.020 A 34 ILE HG1x H 1 1.111 0.020 A 34 ILE HG2% H 1 1.004 0.020 A 34 ILE C C 13 174.885 0.3 A 34 ILE CA C 13 61.407 0.3 A 34 ILE CB C 13 37.775 0.3 A 34 ILE CD1 C 13 13.118 0.3 A 34 ILE CG1 C 13 27.841 0.3 A 34 ILE CG2 C 13 17.279 0.3 A 34 ILE N N 15 123.499 0.3 A 35 GLN H H 1 8.309 0.020 A 35 GLN HA H 1 4.214 0.020 A 35 GLN HBy H 1 2.231 0.020 A 35 GLN HBx H 1 1.879 0.020 A 35 GLN HGy H 1 2.412 0.020 A 35 GLN HGx H 1 2.337 0.020 A 35 GLN C C 13 176.285 0.3 A 35 GLN CA C 13 55.447 0.3 A 35 GLN CB C 13 29.845 0.3 A 35 GLN CG C 13 33.282 0.3 A 35 GLN N N 15 121.515 0.3 A 36 ASP H H 1 7.303 0.020 A 36 ASP HA H 1 4.583 0.020 A 36 ASP HBy H 1 2.724 0.020 A 36 ASP HBx H 1 2.567 0.020 A 36 ASP C C 13 174.633 0.3 A 36 ASP CA C 13 51.748 0.3 A 36 ASP CB C 13 41.990 0.3 A 36 ASP N N 15 120.566 0.3 A 37 PRO HA H 1 4.246 0.020 A 37 PRO HBy H 1 2.348 0.020 A 37 PRO HBx H 1 2.081 0.020 A 37 PRO HD2 H 1 3.939 0.020 A 37 PRO HD3 H 1 3.939 0.020 A 37 PRO HG2 H 1 1.837 0.020 A 37 PRO HG3 H 1 1.837 0.020 A 37 PRO C C 13 178.597 0.3 A 37 PRO CA C 13 64.724 0.3 A 37 PRO CB C 13 32.131 0.3 A 37 PRO CD C 13 51.046 0.3 A 37 PRO CG C 13 27.121 0.3 A 38 SER H H 1 8.375 0.020 A 38 SER HA H 1 4.321 0.020 A 38 SER HB2 H 1 3.926 0.020 A 38 SER HB3 H 1 3.926 0.020 A 38 SER C C 13 176.772 0.3 A 38 SER CA C 13 61.642 0.3 A 38 SER CB C 13 62.649 0.3 A 38 SER N N 15 115.184 0.3 A 39 PHE H H 1 7.549 0.020 A 39 PHE HA H 1 4.491 0.020 A 39 PHE HB2 H 1 3.126 0.020 A 39 PHE HB3 H 1 3.126 0.020 A 39 PHE C C 13 178.440 0.3 A 39 PHE CA C 13 59.176 0.3 A 39 PHE CB C 13 38.990 0.3 A 39 PHE N N 15 122.201 0.3 A 40 LEU H H 1 7.671 0.020 A 40 LEU HA H 1 3.958 0.020 A 40 LEU HBy H 1 1.879 0.020 A 40 LEU HBx H 1 1.303 0.020 A 40 LEU HDx% H 1 0.866 0.020 A 40 LEU HDy% H 1 0.759 0.020 A 40 LEU C C 13 177.873 0.3 A 40 LEU CA C 13 57.737 0.3 A 40 LEU CB C 13 42.562 0.3 A 40 LEU CD1 C 13 25.201 0.3 A 40 LEU CD2 C 13 22.560 0.3 A 40 LEU CG C 13 27.041 0.3 A 40 LEU N N 15 117.975 0.3 A 41 HIS H H 1 8.441 0.020 A 41 HIS HA H 1 4.182 0.020 A 41 HIS HB2 H 1 3.233 0.020 A 41 HIS HB3 H 1 3.233 0.020 A 41 HIS C C 13 178.015 0.3 A 41 HIS CA C 13 59.645 0.3 A 41 HIS CB C 13 30.560 0.3 A 41 HIS N N 15 117.284 0.3 A 42 GLU H H 1 8.063 0.020 A 42 GLU HA H 1 3.979 0.020 A 42 GLU HB2 H 1 2.103 0.020 A 42 GLU HB3 H 1 2.103 0.020 A 42 GLU HG2 H 1 2.422 0.020 A 42 GLU HG3 H 1 2.422 0.020 A 42 GLU C C 13 178.959 0.3 A 42 GLU CA C 13 59.117 0.3 A 42 GLU CB C 13 29.274 0.3 A 42 GLU CG C 13 35.763 0.3 A 42 GLU N N 15 118.334 0.3 A 43 ALA H H 1 7.827 0.020 A 43 ALA HA H 1 3.969 0.020 A 43 ALA HB% H 1 1.441 0.020 A 43 ALA C C 13 179.635 0.3 A 43 ALA CA C 13 54.743 0.3 A 43 ALA CB C 13 18.344 0.3 A 43 ALA N N 15 122.209 0.3 A 44 LEU H H 1 8.024 0.020 A 44 LEU HA H 1 4.267 0.020 A 44 LEU HBy H 1 1.847 0.020 A 44 LEU HBx H 1 1.623 0.020 A 44 LEU HD1% H 1 0.760 0.020 A 44 LEU HD2% H 1 0.760 0.020 A 44 LEU HG H 1 1.441 0.020 A 44 LEU C C 13 179.352 0.3 A 44 LEU CA C 13 57.532 0.3 A 44 LEU CB C 13 41.919 0.3 A 44 LEU CD1 C 13 24.401 0.3 A 44 LEU CD2 C 13 24.401 0.3 A 44 LEU CG C 13 26.863 0.3 A 44 LEU N N 15 119.338 0.3 A 45 LYS H H 1 8.332 0.020 A 45 LYS HA H 1 4.310 0.020 A 45 LYS HB2 H 1 1.772 0.020 A 45 LYS HB3 H 1 1.772 0.020 A 45 LYS HD2 H 1 1.420 0.020 A 45 LYS HD3 H 1 1.420 0.020 A 45 LYS HE2 H 1 2.998 0.020 A 45 LYS HE3 H 1 2.998 0.020 A 45 LYS HG2 H 1 1.178 0.020 A 45 LYS HG3 H 1 1.178 0.020 A 45 LYS C C 13 179.949 0.3 A 45 LYS CA C 13 59.117 0.3 A 45 LYS CB C 13 32.417 0.3 A 45 LYS CD C 13 28.721 0.3 A 45 LYS CE C 13 40.724 0.3 A 45 LYS CG C 13 24.481 0.3 A 45 LYS N N 15 120.904 0.3 A 46 ALA H H 1 8.145 0.020 A 46 ALA HA H 1 4.193 0.020 A 46 ALA HB% H 1 1.484 0.020 A 46 ALA C C 13 178.628 0.3 A 46 ALA CA C 13 54.214 0.3 A 46 ALA CB C 13 18.487 0.3 A 46 ALA N N 15 122.326 0.3 A 47 SER H H 1 7.635 0.020 A 47 SER HA H 1 4.502 0.020 A 47 SER HBy H 1 3.969 0.020 A 47 SER HBx H 1 3.915 0.020 A 47 SER C C 13 174.995 0.3 A 47 SER CA C 13 57.972 0.3 A 47 SER CB C 13 64.208 0.3 A 47 SER N N 15 111.021 0.3 A 48 ASN H H 1 8.099 0.020 A 48 ASN HA H 1 4.470 0.020 A 48 ASN HBy H 1 3.094 0.020 A 48 ASN HBx H 1 2.774 0.020 A 48 ASN C C 13 175.514 0.3 A 48 ASN CA C 13 54.126 0.3 A 48 ASN CB C 13 37.704 0.3 A 48 ASN N N 15 119.684 0.3 A 49 GLY H H 1 8.487 0.020 A 49 GLY HAy H 1 4.086 0.020 A 49 GLY HAx H 1 3.372 0.020 A 49 GLY C C 13 172.620 0.3 A 49 GLY CA C 13 45.612 0.3 A 49 GLY N N 15 103.971 0.3 A 50 ASP H H 1 7.400 0.020 A 50 ASP HA H 1 4.704 0.020 A 50 ASP HBy H 1 2.977 0.020 A 50 ASP HBx H 1 2.614 0.020 A 50 ASP C C 13 176.552 0.3 A 50 ASP CA C 13 53.480 0.3 A 50 ASP CB C 13 42.133 0.3 A 50 ASP N N 15 120.151 0.3 A 51 ILE H H 1 8.650 0.020 A 51 ILE HA H 1 3.787 0.020 A 51 ILE HB H 1 1.932 0.020 A 51 ILE HD1% H 1 0.834 0.020 A 51 ILE HG1y H 1 1.516 0.020 A 51 ILE HG1x H 1 1.356 0.020 A 51 ILE HG2% H 1 0.908 0.020 A 51 ILE C C 13 176.065 0.3 A 51 ILE CA C 13 63.462 0.3 A 51 ILE CB C 13 37.561 0.3 A 51 ILE CD1 C 13 12.718 0.3 A 51 ILE CG1 C 13 28.161 0.3 A 51 ILE CG2 C 13 17.039 0.3 A 51 ILE N N 15 127.515 0.3 A 52 THR H H 1 7.935 0.020 A 52 THR HA H 1 4.299 0.020 A 52 THR HB H 1 4.214 0.020 A 52 THR HG2% H 1 1.198 0.020 A 52 THR C C 13 177.181 0.3 A 52 THR CA C 13 66.280 0.3 A 52 THR CB C 13 68.065 0.3 A 52 THR CG2 C 13 21.920 0.3 A 52 THR N N 15 117.016 0.3 A 53 GLN H H 1 8.149 0.020 A 53 GLN HA H 1 4.193 0.020 A 53 GLN HB2 H 1 2.113 0.020 A 53 GLN HB3 H 1 2.113 0.020 A 53 GLN HG2 H 1 2.433 0.020 A 53 GLN HG3 H 1 2.433 0.020 A 53 GLN C C 13 177.858 0.3 A 53 GLN CA C 13 57.825 0.3 A 53 GLN CB C 13 28.702 0.3 A 53 GLN CG C 13 33.522 0.3 A 53 GLN N N 15 121.979 0.3 A 54 ALA H H 1 8.274 0.020 A 54 ALA HA H 1 4.001 0.020 A 54 ALA HB% H 1 1.356 0.020 A 54 ALA C C 13 178.927 0.3 A 54 ALA CA C 13 55.418 0.3 A 54 ALA CB C 13 18.272 0.3 A 54 ALA N N 15 123.634 0.3 A 55 VAL H H 1 8.383 0.020 A 55 VAL HA H 1 3.414 0.020 A 55 VAL HB H 1 2.177 0.020 A 55 VAL HGx% H 1 1.004 0.020 A 55 VAL HGy% H 1 0.855 0.020 A 55 VAL C C 13 179.021 0.3 A 55 VAL CA C 13 66.721 0.3 A 55 VAL CB C 13 31.774 0.3 A 55 VAL CG1 C 13 23.760 0.3 A 55 VAL CG2 C 13 21.200 0.3 A 55 VAL N N 15 117.028 0.3 A 56 SER H H 1 7.642 0.020 A 56 SER HA H 1 4.203 0.020 A 56 SER HB2 H 1 3.979 0.020 A 56 SER HB3 H 1 3.979 0.020 A 56 SER C C 13 176.143 0.3 A 56 SER CA C 13 61.466 0.3 A 56 SER CB C 13 62.850 0.3 A 56 SER N N 15 116.824 0.3 A 57 LEU H H 1 8.001 0.020 A 57 LEU HA H 1 4.182 0.020 A 57 LEU HBy H 1 1.879 0.020 A 57 LEU HBx H 1 1.580 0.020 A 57 LEU HD1% H 1 0.887 0.020 A 57 LEU HD2% H 1 0.887 0.020 A 57 LEU HG H 1 1.783 0.020 A 57 LEU C C 13 179.100 0.3 A 57 LEU CA C 13 57.238 0.3 A 57 LEU CB C 13 42.204 0.3 A 57 LEU CD1 C 13 25.361 0.3 A 57 LEU CD2 C 13 23.120 0.3 A 57 LEU CG C 13 26.401 0.3 A 57 LEU N N 15 121.308 0.3 A 58 LEU H H 1 7.784 0.020 A 58 LEU HA H 1 4.257 0.020 A 58 LEU HBy H 1 1.847 0.020 A 58 LEU HBx H 1 1.537 0.020 A 58 LEU HD1% H 1 0.812 0.020 A 58 LEU HD2% H 1 0.812 0.020 A 58 LEU HG H 1 1.719 0.020 A 58 LEU C C 13 177.810 0.3 A 58 LEU CA C 13 55.976 0.3 A 58 LEU CB C 13 42.990 0.3 A 58 LEU CD1 C 13 22.800 0.3 A 58 LEU CD2 C 13 22.161 0.3 A 58 LEU CG C 13 26.721 0.3 A 58 LEU N N 15 117.700 0.3 A 59 THR H H 1 7.820 0.020 A 59 THR HA H 1 4.342 0.020 A 59 THR HB H 1 4.203 0.020 A 59 THR HG2% H 1 1.207 0.020 A 59 THR C C 13 174.429 0.3 A 59 THR CA C 13 62.435 0.3 A 59 THR CB C 13 70.351 0.3 A 59 THR CG2 C 13 21.280 0.3 A 59 THR N N 15 110.625 0.3 A 60 ASP H H 1 8.148 0.020 A 60 ASP HA H 1 4.395 0.020 A 60 ASP HBy H 1 2.838 0.020 A 60 ASP HBx H 1 2.753 0.020 A 60 ASP C C 13 176.537 0.3 A 60 ASP CA C 13 54.978 0.3 A 60 ASP CB C 13 41.204 0.3 A 60 ASP N N 15 123.010 0.3 A 61 GLU H H 1 8.392 0.020 A 61 GLU HA H 1 4.235 0.020 A 61 GLU HBy H 1 2.081 0.020 A 61 GLU HBx H 1 1.964 0.020 A 61 GLU HG2 H 1 2.273 0.020 A 61 GLU HG3 H 1 2.273 0.020 A 61 GLU C C 13 176.615 0.3 A 61 GLU CA C 13 56.945 0.3 A 61 GLU CB C 13 29.917 0.3 A 61 GLU CG C 13 36.003 0.3 A 61 GLU N N 15 121.252 0.3 A 62 ARG H H 1 8.235 0.020 A 62 ARG HA H 1 4.289 0.020 A 62 ARG HB2 H 1 1.825 0.020 A 62 ARG HB3 H 1 1.825 0.020 A 62 ARG HD2 H 1 3.201 0.020 A 62 ARG HD3 H 1 3.201 0.020 A 62 ARG HG2 H 1 1.655 0.020 A 62 ARG HG3 H 1 1.655 0.020 A 62 ARG C C 13 176.584 0.3 A 62 ARG CA C 13 56.445 0.3 A 62 ARG CB C 13 30.703 0.3 A 62 ARG CD C 13 43.284 0.3 A 62 ARG CG C 13 26.801 0.3 A 62 ARG N N 15 120.975 0.3 A 63 VAL H H 1 8.049 0.020 A 63 VAL HA H 1 4.065 0.020 A 63 VAL HB H 1 2.049 0.020 A 63 VAL HG1% H 1 0.940 0.020 A 63 VAL HG2% H 1 0.940 0.020 A 63 VAL C C 13 175.986 0.3 A 63 VAL CA C 13 62.523 0.3 A 63 VAL CB C 13 32.417 0.3 A 63 VAL CG1 C 13 20.800 0.3 A 63 VAL CG2 C 13 20.800 0.3 A 63 VAL N N 15 120.433 0.3 A 64 LYS H H 1 8.234 0.020 A 64 LYS HA H 1 4.321 0.020 A 64 LYS HBy H 1 1.783 0.020 A 64 LYS HBx H 1 1.729 0.020 A 64 LYS HD2 H 1 1.651 0.020 A 64 LYS HD3 H 1 1.651 0.020 A 64 LYS HE2 H 1 2.849 0.020 A 64 LYS HE3 H 1 2.849 0.020 A 64 LYS HG2 H 1 1.399 0.020 A 64 LYS HG3 H 1 1.399 0.020 A 64 LYS C C 13 176.112 0.3 A 64 LYS CA C 13 55.976 0.3 A 64 LYS CB C 13 33.274 0.3 A 64 LYS CD C 13 28.801 0.3 A 64 LYS CE C 13 41.044 0.3 A 64 LYS CG C 13 24.401 0.3 A 64 LYS N N 15 124.986 0.3 A 65 GLU H H 1 8.394 0.020 A 65 GLU HA H 1 4.321 0.020 A 65 GLU HBy H 1 2.035 0.020 A 65 GLU HBx H 1 1.899 0.020 A 65 GLU HG2 H 1 2.306 0.020 A 65 GLU HG3 H 1 2.306 0.020 A 65 GLU C C 13 174.571 0.3 A 65 GLU CA C 13 54.390 0.3 A 65 GLU CB C 13 29.631 0.3 A 65 GLU CG C 13 35.967 0.3 A 65 GLU N N 15 123.697 0.3 A 66 PRO HA H 1 4.790 0.020 A 66 PRO HBy H 1 2.412 0.020 A 66 PRO HBx H 1 2.156 0.020 A 66 PRO HDy H 1 3.585 0.020 A 66 PRO HDx H 1 3.489 0.020 A 66 PRO HGy H 1 1.964 0.020 A 66 PRO HGx H 1 1.889 0.020 A 66 PRO C C 13 176.301 0.3 A 66 PRO CA C 13 62.552 0.3 A 66 PRO CB C 13 34.346 0.3 A 66 PRO CD C 13 50.006 0.3 A 66 PRO CG C 13 24.641 0.3 A 67 SER H H 1 8.616 0.020 A 67 SER HA H 1 4.438 0.020 A 67 SER HB2 H 1 3.905 0.020 A 67 SER HB3 H 1 3.905 0.020 A 67 SER C C 13 174.744 0.3 A 67 SER CA C 13 58.471 0.3 A 67 SER CB C 13 63.922 0.3 A 67 SER N N 15 116.888 0.3 A 68 GLN H H 1 8.514 0.020 A 68 GLN HA H 1 4.227 0.020 A 68 GLN HB2 H 1 2.029 0.020 A 68 GLN HB3 H 1 2.029 0.020 A 68 GLN HG2 H 1 2.396 0.020 A 68 GLN HG3 H 1 2.396 0.020 A 68 GLN C C 13 176.413 0.3 A 68 GLN CA C 13 56.475 0.3 A 68 GLN CB C 13 30.471 0.3 A 68 GLN CG C 13 33.929 0.3 A 68 GLN N N 15 122.930 0.3 A 69 ASP HA H 1 4.640 0.020 A 69 ASP HBy H 1 2.700 0.020 A 69 ASP HBx H 1 2.593 0.020 A 69 ASP C C 13 176.316 0.3 A 69 ASP CA C 13 54.537 0.3 A 69 ASP CB C 13 41.133 0.3 A 70 THR H H 1 8.107 0.020 A 70 THR HA H 1 4.321 0.020 A 70 THR HB H 1 4.203 0.020 A 70 THR HG2% H 1 1.196 0.020 A 70 THR C C 13 174.445 0.3 A 70 THR CA C 13 61.906 0.3 A 70 THR CB C 13 69.923 0.3 A 70 THR CG2 C 13 21.360 0.3 A 70 THR N N 15 114.576 0.3 A 71 VAL H H 1 8.141 0.020 A 71 VAL HA H 1 4.118 0.020 A 71 VAL HB H 1 2.071 0.020 A 71 VAL HG1% H 1 0.951 0.020 A 71 VAL HG2% H 1 0.951 0.020 A 71 VAL C C 13 175.703 0.3 A 71 VAL CA C 13 62.141 0.3 A 71 VAL CB C 13 32.774 0.3 A 71 VAL CG1 C 13 20.880 0.3 A 71 VAL CG2 C 13 20.480 0.3 A 71 VAL N N 15 122.898 0.3 A 72 ALA H H 1 8.425 0.020 A 72 ALA HA H 1 4.406 0.020 A 72 ALA HB% H 1 1.388 0.020 A 72 ALA C C 13 177.637 0.3 A 72 ALA CA C 13 52.365 0.3 A 72 ALA CB C 13 19.344 0.3 A 72 ALA N N 15 128.268 0.3 A 73 THR H H 1 8.142 0.020 A 73 THR HA H 1 4.308 0.020 A 73 THR HB H 1 4.161 0.020 A 73 THR HG2% H 1 1.207 0.020 A 73 THR C C 13 174.350 0.3 A 73 THR CA C 13 61.642 0.3 A 73 THR CB C 13 69.923 0.3 A 73 THR CG2 C 13 21.520 0.3 A 73 THR N N 15 114.083 0.3 A 74 GLU H H 1 8.409 0.020 A 74 GLU HA H 1 4.258 0.020 A 74 GLU HB2 H 1 2.081 0.020 A 74 GLU HB3 H 1 2.081 0.020 A 74 GLU HG2 H 1 2.375 0.020 A 74 GLU HG3 H 1 2.375 0.020 A 74 GLU C C 13 174.602 0.3 A 74 GLU CA C 13 54.361 0.3 A 74 GLU CB C 13 29.774 0.3 A 74 GLU CG C 13 36.093 0.3 A 74 GLU N N 15 124.795 0.3 A 75 PRO HA H 1 4.438 0.020 A 75 PRO HBy H 1 2.305 0.020 A 75 PRO HBx H 1 1.943 0.020 A 75 PRO HDy H 1 3.841 0.020 A 75 PRO HDx H 1 3.723 0.020 A 75 PRO HG2 H 1 2.039 0.020 A 75 PRO HG3 H 1 2.039 0.020 A 75 PRO C C 13 176.993 0.3 A 75 PRO CA C 13 63.315 0.3 A 75 PRO CB C 13 32.131 0.3 A 75 PRO CD C 13 50.566 0.3 A 75 PRO CG C 13 27.281 0.3 A 76 SER H H 1 8.436 0.020 A 76 SER HA H 1 4.438 0.020 A 76 SER HB2 H 1 3.873 0.020 A 76 SER HB3 H 1 3.873 0.020 A 76 SER C C 13 174.744 0.3 A 76 SER CA C 13 58.412 0.3 A 76 SER CB C 13 63.850 0.3 A 76 SER N N 15 115.933 0.3 A 77 GLU H H 1 8.440 0.020 A 77 GLU HA H 1 4.353 0.020 A 77 GLU HBy H 1 2.060 0.020 A 77 GLU HBx H 1 1.953 0.020 A 77 GLU HG2 H 1 2.273 0.020 A 77 GLU HG3 H 1 2.273 0.020 A 77 GLU C C 13 176.521 0.3 A 77 GLU CA C 13 56.622 0.3 A 77 GLU CB C 13 30.345 0.3 A 77 GLU CG C 13 36.003 0.3 A 77 GLU N N 15 122.743 0.3 A 78 VAL H H 1 8.117 0.020 A 78 VAL HA H 1 4.097 0.020 A 78 VAL HB H 1 2.060 0.020 A 78 VAL HG1% H 1 0.930 0.020 A 78 VAL HG2% H 1 0.930 0.020 A 78 VAL C C 13 176.332 0.3 A 78 VAL CA C 13 62.464 0.3 A 78 VAL CB C 13 32.774 0.3 A 78 VAL CG1 C 13 20.960 0.3 A 78 VAL CG2 C 13 20.400 0.3 A 78 VAL N N 15 120.479 0.3 A 79 GLU H H 1 8.485 0.020 A 79 GLU HA H 1 4.257 0.020 A 79 GLU HB2 H 1 2.017 0.020 A 79 GLU HB3 H 1 2.017 0.020 A 79 GLU HG2 H 1 2.284 0.020 A 79 GLU HG3 H 1 2.284 0.020 A 79 GLU C C 13 177.166 0.3 A 79 GLU CA C 13 57.033 0.3 A 79 GLU CB C 13 30.131 0.3 A 79 GLU CG C 13 36.083 0.3 A 79 GLU N N 15 124.855 0.3 A 80 GLY H H 1 8.494 0.020 A 80 GLY HA2 H 1 3.990 0.020 A 80 GLY HA3 H 1 3.990 0.020 A 80 GLY C C 13 174.508 0.3 A 80 GLY CA C 13 45.495 0.3 A 80 GLY N N 15 110.479 0.3 A 81 SER H H 1 8.205 0.020 A 81 SER HA H 1 4.427 0.020 A 81 SER HB2 H 1 3.894 0.020 A 81 SER HB3 H 1 3.894 0.020 A 81 SER C C 13 174.681 0.3 A 81 SER CA C 13 58.559 0.3 A 81 SER CB C 13 63.850 0.3 A 81 SER N N 15 115.658 0.3 A 82 ALA H H 1 8.381 0.020 A 82 ALA HA H 1 4.321 0.020 A 82 ALA HB% H 1 1.388 0.020 A 82 ALA C C 13 177.748 0.3 A 82 ALA CA C 13 52.805 0.3 A 82 ALA CB C 13 19.058 0.3 A 82 ALA N N 15 125.878 0.3 A 83 ALA HA H 1 4.257 0.020 A 83 ALA HB% H 1 1.367 0.020 A 83 ALA C C 13 177.700 0.3 A 83 ALA CA C 13 52.834 0.3 A 83 ALA CB C 13 19.058 0.3 A 84 ASN H H 1 8.242 0.020 A 84 ASN HA H 1 4.662 0.020 A 84 ASN HBy H 1 2.849 0.020 A 84 ASN HBx H 1 2.796 0.020 A 84 ASN C C 13 175.388 0.3 A 84 ASN CA C 13 53.333 0.3 A 84 ASN CB C 13 38.775 0.3 A 84 ASN N N 15 117.303 0.3 A 85 LYS H H 1 8.206 0.020 A 85 LYS HA H 1 4.257 0.020 A 85 LYS HBy H 1 1.857 0.020 A 85 LYS HBx H 1 1.783 0.020 A 85 LYS HD2 H 1 1.687 0.020 A 85 LYS HD3 H 1 1.687 0.020 A 85 LYS HE2 H 1 2.998 0.020 A 85 LYS HE3 H 1 2.998 0.020 A 85 LYS HG2 H 1 1.441 0.020 A 85 LYS HG3 H 1 1.441 0.020 A 85 LYS C C 13 176.757 0.3 A 85 LYS CA C 13 56.768 0.3 A 85 LYS CB C 13 32.989 0.3 A 85 LYS CD C 13 29.362 0.3 A 85 LYS CE C 13 41.124 0.3 A 85 LYS CG C 13 24.641 0.3 A 85 LYS N N 15 121.385 0.3 A 86 GLU H H 1 8.363 0.020 A 86 GLU HA H 1 4.257 0.020 A 86 GLU HB2 H 1 1.996 0.020 A 86 GLU HB3 H 1 1.996 0.020 A 86 GLU HG2 H 1 2.263 0.020 A 86 GLU HG3 H 1 2.263 0.020 A 86 GLU C C 13 176.677 0.3 A 86 GLU CA C 13 56.827 0.3 A 86 GLU CB C 13 30.131 0.3 A 86 GLU CG C 13 36.163 0.3 A 86 GLU N N 15 121.587 0.3 A 87 VAL H H 1 8.098 0.020 A 87 VAL HA H 1 4.033 0.020 A 87 VAL HB H 1 2.060 0.020 A 87 VAL HG1% H 1 0.951 0.020 A 87 VAL HG2% H 1 0.951 0.020 A 87 VAL C C 13 176.284 0.3 A 87 VAL CA C 13 62.728 0.3 A 87 VAL CB C 13 32.560 0.3 A 87 VAL CG1 C 13 20.800 0.3 A 87 VAL CG2 C 13 20.800 0.3 A 87 VAL N N 15 121.380 0.3 A 88 LEU H H 1 8.194 0.020 A 88 LEU HA H 1 4.321 0.020 A 88 LEU HBy H 1 1.633 0.020 A 88 LEU HBx H 1 1.559 0.020 A 88 LEU HD1% H 1 0.908 0.020 A 88 LEU HD2% H 1 0.908 0.020 A 88 LEU HG H 1 1.431 0.020 A 88 LEU C C 13 177.055 0.3 A 88 LEU CA C 13 55.124 0.3 A 88 LEU CB C 13 42.276 0.3 A 88 LEU CD1 C 13 24.641 0.3 A 88 LEU CD2 C 13 23.280 0.3 A 88 LEU CG C 13 26.801 0.3 A 88 LEU N N 15 125.394 0.3 A 89 ALA H H 1 8.151 0.020 A 89 ALA HA H 1 4.289 0.020 A 89 ALA HB% H 1 1.388 0.020 A 89 ALA C C 13 177.495 0.3 A 89 ALA CA C 13 52.511 0.3 A 89 ALA CB C 13 19.129 0.3 A 89 ALA N N 15 124.518 0.3 A 90 LYS H H 1 8.126 0.020 A 90 LYS HA H 1 4.299 0.020 A 90 LYS HB2 H 1 1.783 0.020 A 90 LYS HB3 H 1 1.783 0.020 A 90 LYS HD2 H 1 1.611 0.020 A 90 LYS HD3 H 1 1.611 0.020 A 90 LYS HE2 H 1 3.020 0.020 A 90 LYS HE3 H 1 3.020 0.020 A 90 LYS HG2 H 1 1.407 0.020 A 90 LYS HG3 H 1 1.407 0.020 A 90 LYS C C 13 176.442 0.3 A 90 LYS CA C 13 56.269 0.3 A 90 LYS CB C 13 33.060 0.3 A 90 LYS CD C 13 28.801 0.3 A 90 LYS CE C 13 40.724 0.3 A 90 LYS CG C 13 24.561 0.3 A 90 LYS N N 15 120.429 0.3 A 91 VAL H H 1 8.156 0.020 A 91 VAL HA H 1 4.065 0.020 A 91 VAL HB H 1 2.039 0.020 A 91 VAL HG1% H 1 0.940 0.020 A 91 VAL HG2% H 1 0.940 0.020 A 91 VAL C C 13 176.080 0.3 A 91 VAL CA C 13 62.523 0.3 A 91 VAL CB C 13 32.703 0.3 A 91 VAL CG1 C 13 20.800 0.3 A 91 VAL CG2 C 13 20.800 0.3 A 91 VAL N N 15 122.338 0.3 A 92 ILE H H 1 8.212 0.020 A 92 ILE HA H 1 4.150 0.020 A 92 ILE HB H 1 1.836 0.020 A 92 ILE HD1% H 1 0.842 0.020 A 92 ILE HG1y H 1 1.463 0.020 A 92 ILE HG1x H 1 1.184 0.020 A 92 ILE HG2% H 1 0.878 0.020 A 92 ILE C C 13 175.436 0.3 A 92 ILE CA C 13 60.967 0.3 A 92 ILE CB C 13 38.847 0.3 A 92 ILE CD1 C 13 12.638 0.3 A 92 ILE CG1 C 13 27.121 0.3 A 92 ILE CG2 C 13 17.199 0.3 A 92 ILE N N 15 124.834 0.3 A 93 ASP H H 1 8.382 0.020 A 93 ASP HA H 1 4.640 0.020 A 93 ASP HBy H 1 2.753 0.020 A 93 ASP HBx H 1 2.582 0.020 A 93 ASP C C 13 176.175 0.3 A 93 ASP CA C 13 53.921 0.3 A 93 ASP CB C 13 41.347 0.3 A 93 ASP N N 15 124.790 0.3 A 94 LEU H H 1 8.406 0.020 A 94 LEU HA H 1 4.374 0.020 A 94 LEU HB2 H 1 1.644 0.020 A 94 LEU HB3 H 1 1.644 0.020 A 94 LEU HDx% H 1 0.940 0.020 A 94 LEU HDy% H 1 0.876 0.020 A 94 LEU HG H 1 1.557 0.020 A 94 LEU C C 13 177.810 0.3 A 94 LEU CA C 13 55.359 0.3 A 94 LEU CB C 13 42.133 0.3 A 94 LEU CD1 C 13 24.881 0.3 A 94 LEU CD2 C 13 22.960 0.3 A 94 LEU CG C 13 26.641 0.3 A 94 LEU N N 15 123.975 0.3 A 95 THR H H 1 8.228 0.020 A 95 THR HA H 1 4.566 0.020 A 95 THR HB H 1 4.267 0.020 A 95 THR HG2% H 1 1.143 0.020 A 95 THR C C 13 174.571 0.3 A 95 THR CA C 13 62.523 0.3 A 95 THR CB C 13 69.708 0.3 A 95 THR CG2 C 13 21.360 0.3 A 95 THR N N 15 113.412 0.3 A 96 HIS H H 1 8.192 0.020 A 96 HIS HA H 1 4.662 0.020 A 96 HIS HBy H 1 3.222 0.020 A 96 HIS HBx H 1 3.126 0.020 A 96 HIS C C 13 174.476 0.3 A 96 HIS CA C 13 55.976 0.3 A 96 HIS CB C 13 29.842 0.3 A 96 HIS N N 15 120.604 0.3 A 97 ASP H H 1 8.309 0.020 A 97 ASP HA H 1 4.587 0.020 A 97 ASP HBy H 1 2.689 0.020 A 97 ASP HBx H 1 2.593 0.020 A 97 ASP C C 13 175.829 0.3 A 97 ASP CA C 13 54.361 0.3 A 97 ASP CB C 13 41.276 0.3 A 97 ASP N N 15 121.564 0.3 A 98 ASN H H 1 8.436 0.020 A 98 ASN HA H 1 4.608 0.020 A 98 ASN HBy H 1 2.710 0.020 A 98 ASN HBx H 1 2.625 0.020 A 98 ASN C C 13 175.577 0.3 A 98 ASN CA C 13 53.392 0.3 A 98 ASN CB C 13 38.847 0.3 A 98 ASN N N 15 119.607 0.3 A 99 LYS H H 1 8.364 0.020 A 99 LYS HA H 1 4.235 0.020 A 99 LYS HB2 H 1 1.825 0.020 A 99 LYS HB3 H 1 1.825 0.020 A 99 LYS HD2 H 1 1.665 0.020 A 99 LYS HD3 H 1 1.665 0.020 A 99 LYS HE2 H 1 3.009 0.020 A 99 LYS HE3 H 1 3.009 0.020 A 99 LYS HG2 H 1 1.420 0.020 A 99 LYS HG3 H 1 1.420 0.020 A 99 LYS C C 13 176.710 0.3 A 99 LYS CA C 13 57.091 0.3 A 99 LYS CB C 13 32.560 0.3 A 99 LYS CD C 13 28.801 0.3 A 99 LYS CE C 13 41.844 0.3 A 99 LYS CG C 13 24.321 0.3 A 99 LYS N N 15 121.458 0.3 A 100 ASP H H 1 8.309 0.020 A 100 ASP HA H 1 4.577 0.020 A 100 ASP HBy H 1 2.710 0.020 A 100 ASP HBx H 1 2.636 0.020 A 100 ASP C C 13 176.458 0.3 A 100 ASP CA C 13 55.007 0.3 A 100 ASP CB C 13 41.061 0.3 A 100 ASP N N 15 120.566 0.3 A 101 ASP H H 1 8.204 0.020 A 101 ASP HA H 1 4.577 0.020 A 101 ASP HB2 H 1 2.717 0.020 A 101 ASP HB3 H 1 2.717 0.020 A 101 ASP C C 13 177.087 0.3 A 101 ASP CA C 13 54.919 0.3 A 101 ASP CB C 13 40.918 0.3 A 101 ASP N N 15 120.703 0.3 A 102 LEU HA H 1 4.235 0.020 A 102 LEU HBy H 1 1.719 0.020 A 102 LEU HBx H 1 1.633 0.020 A 102 LEU HD1% H 1 0.898 0.020 A 102 LEU HD2% H 1 0.898 0.020 A 102 LEU HG H 1 1.365 0.020 A 102 LEU C C 13 178.219 0.3 A 102 LEU CA C 13 56.445 0.3 A 102 LEU CB C 13 41.990 0.3 A 102 LEU CD1 C 13 24.481 0.3 A 102 LEU CD2 C 13 23.440 0.3 A 102 LEU CG C 13 26.721 0.3 A 103 GLN H H 1 8.230 0.020 A 103 GLN HA H 1 4.161 0.020 A 103 GLN HB2 H 1 2.103 0.020 A 103 GLN HB3 H 1 2.103 0.020 A 103 GLN HG2 H 1 2.422 0.020 A 103 GLN HG3 H 1 2.422 0.020 A 103 GLN C C 13 177.087 0.3 A 103 GLN CA C 13 57.091 0.3 A 103 GLN CB C 13 28.702 0.3 A 103 GLN CG C 13 33.762 0.3 A 103 GLN N N 15 119.063 0.3 A 104 ALA H H 1 8.107 0.020 A 104 ALA HA H 1 4.214 0.020 A 104 ALA HB% H 1 1.420 0.020 A 104 ALA C C 13 178.392 0.3 A 104 ALA CA C 13 53.539 0.3 A 104 ALA CB C 13 18.844 0.3 A 104 ALA N N 15 123.604 0.3 A 105 ALA H H 1 8.010 0.020 A 105 ALA HA H 1 4.235 0.020 A 105 ALA HB% H 1 1.441 0.020 A 105 ALA C C 13 179.132 0.3 A 105 ALA CA C 13 53.480 0.3 A 105 ALA CB C 13 18.844 0.3 A 105 ALA N N 15 121.789 0.3 A 106 ILE H H 1 7.997 0.020 A 106 ILE HA H 1 3.958 0.020 A 106 ILE HB H 1 1.868 0.020 A 106 ILE HD1% H 1 0.919 0.020 A 106 ILE HG12 H 1 1.591 0.020 A 106 ILE HG13 H 1 1.591 0.020 A 106 ILE HG2% H 1 1.175 0.020 A 106 ILE C C 13 177.118 0.3 A 106 ILE CA C 13 62.464 0.3 A 106 ILE CB C 13 38.489 0.3 A 106 ILE CD1 C 13 12.878 0.3 A 106 ILE CG1 C 13 27.841 0.3 A 106 ILE CG2 C 13 17.119 0.3 A 106 ILE N N 15 119.754 0.3 A 107 ALA H H 1 8.132 0.020 A 107 ALA HA H 1 4.225 0.020 A 107 ALA HB% H 1 1.431 0.020 A 107 ALA C C 13 178.738 0.3 A 107 ALA CA C 13 53.510 0.3 A 107 ALA CB C 13 18.701 0.3 A 107 ALA N N 15 125.606 0.3 A 108 LEU H H 1 8.022 0.020 A 108 LEU HA H 1 4.257 0.020 A 108 LEU HBy H 1 1.697 0.020 A 108 LEU HBx H 1 1.623 0.020 A 108 LEU HD1% H 1 0.919 0.020 A 108 LEU HD2% H 1 0.919 0.020 A 108 LEU HG H 1 1.505 0.020 A 108 LEU C C 13 178.282 0.3 A 108 LEU CA C 13 56.181 0.3 A 108 LEU CB C 13 42.204 0.3 A 108 LEU CD1 C 13 24.561 0.3 A 108 LEU CD2 C 13 23.440 0.3 A 108 LEU CG C 13 26.721 0.3 A 108 LEU N N 15 119.892 0.3 A 109 SER H H 1 8.097 0.020 A 109 SER HA H 1 4.374 0.020 A 109 SER HB2 H 1 3.926 0.020 A 109 SER HB3 H 1 3.926 0.020 A 109 SER C C 13 175.090 0.3 A 109 SER CA C 13 59.293 0.3 A 109 SER CB C 13 63.493 0.3 A 109 SER N N 15 115.523 0.3 A 110 LEU H H 1 7.971 0.020 A 110 LEU HA H 1 4.331 0.020 A 110 LEU HBy H 1 1.708 0.020 A 110 LEU HBx H 1 1.612 0.020 A 110 LEU HD1% H 1 0.908 0.020 A 110 LEU HD2% H 1 0.908 0.020 A 110 LEU HG H 1 1.484 0.020 A 110 LEU C C 13 177.622 0.3 A 110 LEU CA C 13 55.623 0.3 A 110 LEU CB C 13 42.133 0.3 A 110 LEU CD1 C 13 24.801 0.3 A 110 LEU CD2 C 13 22.960 0.3 A 110 LEU CG C 13 26.481 0.3 A 110 LEU N N 15 122.877 0.3 A 111 LEU H H 1 7.861 0.020 A 111 LEU HA H 1 4.235 0.020 A 111 LEU HB2 H 1 1.633 0.020 A 111 LEU HB3 H 1 1.633 0.020 A 111 LEU HD1% H 1 0.898 0.020 A 111 LEU HD2% H 1 0.898 0.020 A 111 LEU HG H 1 1.521 0.020 A 111 LEU C C 13 177.386 0.3 A 111 LEU CA C 13 55.447 0.3 A 111 LEU CB C 13 42.133 0.3 A 111 LEU CD1 C 13 24.721 0.3 A 111 LEU CD2 C 13 23.120 0.3 A 111 LEU CG C 13 26.561 0.3 A 111 LEU N N 15 120.975 0.3 A 112 GLU H H 1 8.098 0.020 A 112 GLU HA H 1 4.321 0.020 A 112 GLU HBy H 1 2.049 0.020 A 112 GLU HBx H 1 1.943 0.020 A 112 GLU HG2 H 1 2.273 0.020 A 112 GLU HG3 H 1 2.273 0.020 A 112 GLU C C 13 176.222 0.3 A 112 GLU CA C 13 56.269 0.3 A 112 GLU CB C 13 30.631 0.3 A 112 GLU CG C 13 36.003 0.3 A 112 GLU N N 15 120.429 0.3 A 113 SER H H 1 8.257 0.020 A 113 SER HA H 1 4.498 0.020 A 113 SER HB2 H 1 3.895 0.020 A 113 SER HB3 H 1 3.895 0.020 A 113 SER C C 13 172.589 0.3 A 113 SER CA C 13 56.592 0.3 A 113 SER CB C 13 63.207 0.3 A 113 SER N N 15 118.110 0.3 A 114 PRO HA H 1 4.342 0.020 A 114 PRO HBy H 1 2.156 0.020 A 114 PRO HBx H 1 1.985 0.020 A 114 PRO HD2 H 1 3.696 0.020 A 114 PRO HD3 H 1 3.696 0.020 A 114 PRO HG2 H 1 1.918 0.020 A 114 PRO HG3 H 1 1.918 0.020 A 114 PRO C C 13 176.820 0.3 A 114 PRO CA C 13 63.286 0.3 A 114 PRO CB C 13 29.442 0.3 A 114 PRO CD C 13 50.566 0.3 A 114 PRO CG C 13 27.121 0.3 A 115 LYS H H 1 8.379 0.020 A 115 LYS HA H 1 4.309 0.020 A 115 LYS HB2 H 1 1.783 0.020 A 115 LYS HB3 H 1 1.783 0.020 A 115 LYS HD2 H 1 1.687 0.020 A 115 LYS HD3 H 1 1.687 0.020 A 115 LYS HE2 H 1 3.009 0.020 A 115 LYS HE3 H 1 3.009 0.020 A 115 LYS HG2 H 1 1.473 0.020 A 115 LYS HG3 H 1 1.473 0.020 A 115 LYS C C 13 176.552 0.3 A 115 LYS CA C 13 56.211 0.3 A 115 LYS CB C 13 32.802 0.3 A 115 LYS CD C 13 28.641 0.3 A 115 LYS CE C 13 41.924 0.3 A 115 LYS CG C 13 24.561 0.3 A 115 LYS N N 15 121.664 0.3 A 116 ILE H H 1 8.126 0.020 A 116 ILE HA H 1 4.150 0.020 A 116 ILE HB H 1 1.847 0.020 A 116 ILE HD1% H 1 0.836 0.020 A 116 ILE HG1y H 1 1.463 0.020 A 116 ILE HG1x H 1 1.184 0.020 A 116 ILE HG2% H 1 0.872 0.020 A 116 ILE C C 13 176.143 0.3 A 116 ILE CA C 13 60.937 0.3 A 116 ILE CB C 13 38.704 0.3 A 116 ILE CD1 C 13 12.558 0.3 A 116 ILE CG1 C 13 27.041 0.3 A 116 ILE CG2 C 13 17.279 0.3 A 116 ILE N N 15 122.238 0.3 A 117 GLN H H 1 8.462 0.020 A 117 GLN HA H 1 4.342 0.020 A 117 GLN HBy H 1 2.092 0.020 A 117 GLN HBx H 1 1.985 0.020 A 117 GLN HG2 H 1 2.369 0.020 A 117 GLN HG3 H 1 2.369 0.020 A 117 GLN C C 13 175.530 0.3 A 117 GLN CA C 13 55.623 0.3 A 117 GLN CB C 13 29.488 0.3 A 117 GLN CG C 13 33.602 0.3 A 117 GLN N N 15 124.790 0.3 A 118 ALA H H 1 8.418 0.020 A 118 ALA HA H 1 4.310 0.020 A 118 ALA HB% H 1 1.388 0.020 A 118 ALA C C 13 177.307 0.3 A 118 ALA CA C 13 52.600 0.3 A 118 ALA CB C 13 19.272 0.3 A 118 ALA N N 15 126.150 0.3 A 119 ASP H H 1 8.355 0.020 A 119 ASP HA H 1 4.577 0.020 A 119 ASP HB2 H 1 2.678 0.020 A 119 ASP HB3 H 1 2.678 0.020 A 119 ASP C C 13 176.851 0.3 A 119 ASP CA C 13 54.508 0.3 A 119 ASP CB C 13 41.276 0.3 A 119 ASP N N 15 119.415 0.3 A 120 GLY H H 1 8.318 0.020 A 120 GLY HA2 H 1 3.979 0.020 A 120 GLY HA3 H 1 3.979 0.020 A 120 GLY C C 13 174.508 0.3 A 120 GLY CA C 13 45.612 0.3 A 120 GLY N N 15 108.852 0.3 A 121 VAL H H 1 7.948 0.020 A 121 VAL C C 13 176.143 0.3 A 121 VAL CA C 13 62.846 0.3 A 121 VAL CB C 13 32.631 0.3 A 121 VAL N N 15 119.146 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 35 GLN H A 35 GLN HBy 1.0 1.8 5.00 2 1 A 35 GLN H A 35 GLN HBx 1.0 1.8 5.00 3 2 A 35 GLN H A 34 ILE HG1x 1.0 1.8 6.00 4 2 A 35 GLN H A 34 ILE HG1y 1.0 1.8 6.00 5 3 A 35 GLN H A 35 GLN HGy 1.0 1.8 5.00 6 3 A 35 GLN H A 35 GLN HGx 1.0 1.8 5.00 7 4 A 35 GLN H A 34 ILE HB 1.0 1.8 5.00 8 5 A 35 GLN H A 35 GLN HA 1.0 1.8 5.00 9 6 A 35 GLN H A 34 ILE HA 1.0 1.8 5.00 10 7 A 35 GLN H A 36 ASP H 1.0 1.8 5.00 11 8 A 35 GLN H A 34 ILE HD1% 1.0 1.8 6.00 12 9 A 35 GLN H A 34 ILE HG2% 1.0 1.8 6.00 13 10 A 35 GLN H A 40 LEU HDx% 1.0 1.8 6.00 14 10 A 35 GLN H A 40 LEU HDy% 1.0 1.8 6.00 15 11 A 35 GLN H A 36 ASP HBy 1.0 1.8 5.00 16 11 A 35 GLN H A 36 ASP HBx 1.0 1.8 5.00 17 12 A 45 LYS H A 44 LEU HG 1.0 1.8 6.00 18 13 A 45 LYS H A 45 LYS HD2 1.0 1.8 5.00 19 13 A 45 LYS H A 45 LYS HD3 1.0 1.8 5.00 20 14 A 45 LYS H A 43 ALA H 1.0 1.8 6.00 21 15 A 45 LYS H A 45 LYS HB2 1.0 1.8 5.00 22 15 A 45 LYS H A 45 LYS HB3 1.0 1.8 5.00 23 16 A 45 LYS H A 44 LEU HBy 1.0 1.8 5.00 24 16 A 45 LYS H A 44 LEU HBx 1.0 1.8 5.00 25 17 A 45 LYS H A 44 LEU HD1% 1.0 1.8 6.00 26 17 A 45 LYS H A 44 LEU HD2% 1.0 1.8 6.00 27 18 A 45 LYS H A 45 LYS HA 1.0 1.8 5.00 28 19 A 45 LYS H A 44 LEU HA 1.0 1.8 5.00 29 20 A 45 LYS H A 46 ALA H 1.0 1.8 5.00 30 21 A 45 LYS H A 47 SER H 1.0 1.8 5.00 31 22 A 45 LYS H A 44 LEU H 1.0 1.8 5.00 32 23 A 45 LYS H A 42 GLU HB2 1.0 1.8 6.00 33 23 A 45 LYS H A 42 GLU HB3 1.0 1.8 6.00 34 24 A 45 LYS H A 41 HIS HB2 1.0 1.8 6.00 35 24 A 45 LYS H A 41 HIS HB3 1.0 1.8 6.00 36 25 A 45 LYS H A 42 GLU HA 1.0 1.8 5.00 37 26 A 45 LYS H A 43 ALA HA 1.0 1.8 6.00 38 27 A 45 LYS H A 54 ALA HB% 1.0 1.8 6.00 39 28 A 45 LYS H A 46 ALA HA 1.0 1.8 6.00 40 29 A 21 CYS H A 20 SER HA 1.0 1.8 3.30 41 30 A 21 CYS H A 20 SER HB2 1.0 1.8 5.00 42 30 A 21 CYS H A 20 SER HB3 1.0 1.8 5.00 43 31 A 21 CYS H A 21 CYS HA 1.0 1.8 3.30 44 32 A 21 CYS H A 21 CYS HB2 1.0 1.8 3.30 45 32 A 21 CYS H A 21 CYS HB3 1.0 1.8 3.30 46 33 A 5 LEU H A 4 GLU HBy 1.0 1.8 3.30 47 33 A 5 LEU H A 4 GLU HBx 1.0 1.8 3.30 48 34 A 5 LEU H A 5 LEU HBy 1.0 1.8 5.00 49 34 A 5 LEU H A 5 LEU HBx 1.0 1.8 5.00 50 35 A 5 LEU H A 5 LEU HG 1.0 1.8 5.00 51 36 A 5 LEU H A 4 GLU HA 1.0 1.8 3.30 52 37 A 5 LEU H A 5 LEU HDx% 1.0 1.8 5.00 53 37 A 5 LEU H A 5 LEU HDy% 1.0 1.8 5.00 54 38 A 5 LEU H A 5 LEU HA 1.0 1.8 3.30 55 39 A 5 LEU H A 4 GLU HGy 1.0 1.8 5.00 56 39 A 5 LEU H A 4 GLU HGx 1.0 1.8 5.00 57 40 A 2 THR H A 2 THR HA 1.0 1.8 3.30 58 41 A 2 THR H A 2 THR HB 1.0 1.8 3.30 59 42 A 2 THR H A 2 THR HG2% 1.0 1.8 5.00 60 43 A 2 THR H A 1 MET HA 1.0 1.8 3.30 61 44 A 2 THR H A 1 MET HBy 1.0 1.8 5.00 62 44 A 2 THR H A 1 MET HBx 1.0 1.8 5.00 63 45 A 2 THR H A 1 MET HGx 1.0 1.8 5.00 64 46 A 98 ASN H A 97 ASP HBy 1.0 1.8 5.00 65 46 A 98 ASN H A 97 ASP HBx 1.0 1.8 5.00 66 47 A 98 ASN H A 98 ASN HBy 1.0 1.8 3.30 67 47 A 98 ASN H A 98 ASN HBx 1.0 1.8 3.30 68 48 A 98 ASN H A 97 ASP HA 1.0 1.8 3.30 69 49 A 98 ASN H A 98 ASN HA 1.0 1.8 3.30 70 50 A 4 GLU H A 4 GLU HBy 1.0 1.8 3.30 71 50 A 4 GLU HBx A 4 GLU H 1.0 1.8 3.30 72 51 A 4 GLU HA A 4 GLU H 1.0 1.8 3.30 73 52 A 4 GLU H A 4 GLU HGy 1.0 1.8 5.00 74 52 A 4 GLU HGx A 4 GLU H 1.0 1.8 5.00 75 53 A 4 GLU H A 3 ALA HA 1.0 1.8 3.30 76 54 A 4 GLU H A 3 ALA HB% 1.0 1.8 3.30 77 55 A 76 SER H A 76 SER HA 1.0 1.8 3.30 78 56 A 76 SER H A 75 PRO HDy 1.0 1.8 6.00 79 56 A 76 SER H A 75 PRO HDx 1.0 1.8 6.00 80 57 A 76 SER H A 75 PRO HG2 1.0 1.8 6.00 81 57 A 76 SER H A 75 PRO HG3 1.0 1.8 6.00 82 58 A 76 SER H A 75 PRO HA 1.0 1.8 3.30 83 59 A 76 SER H A 75 PRO HBy 1.0 1.8 3.30 84 59 A 76 SER H A 75 PRO HBx 1.0 1.8 3.30 85 60 A 76 SER H A 76 SER HB2 1.0 1.8 3.30 86 60 A 76 SER H A 76 SER HB3 1.0 1.8 3.30 87 61 A 96 HIS H A 95 THR HB 1.0 1.8 5.00 88 62 A 96 HIS H A 95 THR HA 1.0 1.8 5.00 89 63 A 96 HIS H A 96 HIS HA 1.0 1.8 5.00 90 64 A 97 ASP HA A 97 ASP H 1.0 1.8 3.30 91 65 A 97 ASP H A 97 ASP HBy 1.0 1.8 3.30 92 65 A 97 ASP HBx A 97 ASP H 1.0 1.8 3.30 93 66 A 96 HIS HA A 97 ASP H 1.0 1.8 3.30 94 67 A 97 ASP H A 96 HIS HBy 1.0 1.8 3.30 95 67 A 97 ASP H A 96 HIS HBx 1.0 1.8 3.30 96 68 A 91 VAL H A 91 VAL HG1% 1.0 1.8 5.00 97 68 A 91 VAL H A 91 VAL HG2% 1.0 1.8 5.00 98 69 A 91 VAL H A 90 LYS HB2 1.0 1.8 5.00 99 69 A 91 VAL H A 90 LYS HB3 1.0 1.8 5.00 100 70 A 91 VAL H A 90 LYS HG2 1.0 1.8 5.00 101 70 A 91 VAL H A 90 LYS HG3 1.0 1.8 5.00 102 71 A 91 VAL H A 90 LYS HA 1.0 1.8 5.00 103 72 A 91 VAL H A 90 LYS HD2 1.0 1.8 6.00 104 72 A 91 VAL H A 90 LYS HD3 1.0 1.8 6.00 105 73 A 91 VAL H A 91 VAL HA 1.0 1.8 5.00 106 74 A 91 VAL H A 92 ILE H 1.0 1.8 3.30 107 75 A 81 SER H A 81 SER HB2 1.0 1.8 3.30 108 75 A 81 SER H A 81 SER HB3 1.0 1.8 3.30 109 76 A 81 SER H A 80 GLY HA2 1.0 1.8 3.30 110 76 A 81 SER H A 80 GLY HA3 1.0 1.8 3.30 111 77 A 81 SER H A 81 SER HA 1.0 1.8 3.30 112 78 A 109 SER H A 108 LEU HG 1.0 1.8 6.00 113 79 A 109 SER H A 108 LEU HA 1.0 1.8 5.00 114 80 A 109 SER H A 109 SER HB2 1.0 1.8 5.00 115 80 A 109 SER H A 109 SER HB3 1.0 1.8 5.00 116 81 A 109 SER H A 108 LEU HD1% 1.0 1.8 6.00 117 81 A 109 SER H A 108 LEU HD2% 1.0 1.8 6.00 118 82 A 109 SER H A 108 LEU H 1.0 1.8 5.00 119 83 A 109 SER H A 109 SER HA 1.0 1.8 5.00 120 84 A 109 SER H A 108 LEU HBy 1.0 1.8 5.00 121 84 A 109 SER H A 108 LEU HBx 1.0 1.8 5.00 122 85 A 109 SER H A 110 LEU H 1.0 1.8 5.00 123 86 A 109 SER H A 105 ALA HB% 1.0 1.8 6.00 124 87 A 109 SER H A 107 ALA HB% 1.0 1.8 6.00 125 88 A 17 HIS H A 17 HIS HA 1.0 1.8 3.30 126 89 A 17 HIS H A 17 HIS HBy 1.0 1.8 3.30 127 89 A 17 HIS H A 17 HIS HBx 1.0 1.8 3.30 128 90 A 17 HIS H A 16 GLY HA2 1.0 1.8 3.30 129 90 A 17 HIS H A 16 GLY HA3 1.0 1.8 3.30 130 91 A 62 ARG H A 61 GLU HA 1.0 1.8 3.30 131 92 A 62 ARG H A 61 GLU H 1.0 1.8 3.30 132 93 A 62 ARG H A 62 ARG HD2 1.0 1.8 5.00 133 93 A 62 ARG H A 62 ARG HD3 1.0 1.8 5.00 134 94 A 62 ARG H A 61 GLU HBy 1.0 1.8 5.00 135 94 A 62 ARG H A 61 GLU HBx 1.0 1.8 5.00 136 95 A 62 ARG H A 63 VAL H 1.0 1.8 5.00 137 96 A 62 ARG H A 62 ARG HG2 1.0 1.8 5.00 138 96 A 62 ARG H A 62 ARG HG3 1.0 1.8 5.00 139 97 A 62 ARG H A 61 GLU HG2 1.0 1.8 6.00 140 97 A 62 ARG H A 61 GLU HG3 1.0 1.8 6.00 141 98 A 62 ARG H A 62 ARG HB2 1.0 1.8 3.30 142 98 A 62 ARG H A 62 ARG HB3 1.0 1.8 3.30 143 99 A 62 ARG H A 62 ARG HA 1.0 1.8 3.30 144 100 A 62 ARG H A 63 VAL HA 1.0 1.8 5.00 145 101 A 62 ARG H A 63 VAL H 1.0 1.8 3.30 146 102 A 62 ARG H A 63 VAL HG1% 1.0 1.8 6.00 147 102 A 62 ARG H A 63 VAL HG2% 1.0 1.8 6.00 148 103 A 70 THR H A 70 THR HB 1.0 1.8 5.00 149 104 A 70 THR H A 69 ASP HBy 1.0 1.8 3.30 150 104 A 70 THR H A 69 ASP HBx 1.0 1.8 3.30 151 105 A 70 THR H A 70 THR HA 1.0 1.8 3.30 152 106 A 70 THR H A 70 THR HG2% 1.0 1.8 5.00 153 107 A 70 THR H A 69 ASP HA 1.0 1.8 3.30 154 108 A 33 GLY H A 33 GLY HAy 1.0 1.8 3.30 155 108 A 33 GLY H A 33 GLY HAx 1.0 1.8 3.30 156 109 A 33 GLY H A 32 THR HG2% 1.0 1.8 6.00 157 110 A 33 GLY H A 32 THR HB 1.0 1.8 6.00 158 111 A 33 GLY H A 34 ILE H 1.0 1.8 2.70 159 112 A 33 GLY H A 32 THR HA 1.0 1.8 6.00 160 113 A 33 GLY H A 32 THR H 1.0 1.8 3.30 161 114 A 33 GLY H A 29 ARG HA 1.0 1.8 5.00 162 115 A 33 GLY H A 30 GLU HA 1.0 1.8 6.00 163 116 A 33 GLY H A 31 ILE HG13 1.0 1.8 6.00 164 116 A 33 GLY H A 31 ILE HG12 1.0 1.8 6.00 165 117 A 34 ILE HB A 33 GLY H 1.0 1.8 5.00 166 118 A 33 GLY H A 34 ILE HG1x 1.0 1.8 6.00 167 118 A 33 GLY H A 34 ILE HG1y 1.0 1.8 6.00 168 119 A 33 GLY H A 40 LEU HDx% 1.0 1.8 6.00 169 119 A 40 LEU HDy% A 33 GLY H 1.0 1.8 6.00 170 120 A 34 ILE HD1% A 33 GLY H 1.0 1.8 6.00 171 121 A 49 GLY H A 48 ASN HBy 1.0 1.8 5.00 172 121 A 49 GLY H A 48 ASN HBx 1.0 1.8 5.00 173 122 A 49 GLY H A 50 ASP H 1.0 1.8 5.00 174 123 A 49 GLY H A 49 GLY HAy 1.0 1.8 5.00 175 123 A 49 GLY H A 49 GLY HAx 1.0 1.8 5.00 176 124 A 49 GLY H A 48 ASN H 1.0 1.8 3.30 177 125 A 49 GLY H A 48 ASN HA 1.0 1.8 5.00 178 126 A 49 GLY H A 44 LEU HBy 1.0 1.8 6.00 179 126 A 44 LEU HBx A 49 GLY H 1.0 1.8 6.00 180 127 A 49 GLY H A 44 LEU HD1% 1.0 1.8 6.00 181 127 A 44 LEU HD2% A 49 GLY H 1.0 1.8 6.00 182 128 A 49 GLY H A 47 SER HBy 1.0 1.8 6.00 183 128 A 49 GLY H A 47 SER HBx 1.0 1.8 6.00 184 129 A 43 ALA H A 42 GLU HG2 1.0 1.8 6.00 185 129 A 43 ALA H A 42 GLU HG3 1.0 1.8 6.00 186 130 A 43 ALA H A 42 GLU HB2 1.0 1.8 6.00 187 130 A 43 ALA H A 42 GLU HB3 1.0 1.8 6.00 188 131 A 43 ALA H A 42 GLU H 1.0 1.8 6.00 189 132 A 43 ALA H A 43 ALA HA 1.0 1.8 5.00 190 133 A 43 ALA H A 43 ALA HB% 1.0 1.8 5.00 191 134 A 43 ALA H A 42 GLU HA 1.0 1.8 6.00 192 135 A 43 ALA H A 44 LEU H 1.0 1.8 5.00 193 136 A 43 ALA H A 39 PHE HA 1.0 1.8 6.00 194 137 A 43 ALA H A 40 LEU HA 1.0 1.8 5.00 195 138 A 43 ALA H A 54 ALA HB% 1.0 1.8 6.00 196 139 A 43 ALA H A 44 LEU HBy 1.0 1.8 6.00 197 139 A 43 ALA H A 44 LEU HBx 1.0 1.8 6.00 198 140 A 43 ALA H A 58 LEU HD1% 1.0 1.8 6.00 199 140 A 43 ALA H A 58 LEU HD2% 1.0 1.8 6.00 200 141 A 43 ALA H A 44 LEU HD1% 1.0 1.8 6.00 201 141 A 43 ALA H A 44 LEU HD2% 1.0 1.8 6.00 202 142 A 43 ALA H A 45 LYS HD2 1.0 1.8 6.00 203 142 A 45 LYS HD3 A 43 ALA H 1.0 1.8 6.00 204 143 A 43 ALA H A 58 LEU HG 1.0 1.8 6.00 205 144 A 43 ALA H A 45 LYS HB2 1.0 1.8 6.00 206 144 A 43 ALA H A 45 LYS HB3 1.0 1.8 6.00 207 145 A 103 GLN H A 103 GLN HB2 1.0 1.8 5.00 208 145 A 103 GLN H A 103 GLN HB3 1.0 1.8 5.00 209 146 A 103 GLN H A 102 LEU HBy 1.0 1.8 5.00 210 146 A 103 GLN H A 102 LEU HBx 1.0 1.8 5.00 211 147 A 103 GLN H A 103 GLN HG2 1.0 1.8 5.00 212 147 A 103 GLN H A 103 GLN HG3 1.0 1.8 5.00 213 148 A 103 GLN H A 102 LEU HD1% 1.0 1.8 6.00 214 148 A 103 GLN H A 102 LEU HD2% 1.0 1.8 6.00 215 149 A 103 GLN H A 102 LEU HG 1.0 1.8 6.00 216 150 A 103 GLN H A 103 GLN HA 1.0 1.8 5.00 217 151 A 103 GLN H A 102 LEU HA 1.0 1.8 5.00 218 152 A 103 GLN H A 104 ALA H 1.0 1.8 5.00 219 153 A 103 GLN H A 100 ASP HA 1.0 1.8 5.00 220 154 A 103 GLN H A 100 ASP HBy 1.0 1.8 6.00 221 154 A 103 GLN H A 100 ASP HBx 1.0 1.8 6.00 222 155 A 103 GLN H A 101 ASP HA 1.0 1.8 6.00 223 156 A 103 GLN H A 104 ALA HB% 1.0 1.8 5.00 224 157 A 105 ALA HB% A 103 GLN H 1.0 1.8 6.00 225 158 A 113 SER H A 112 GLU HG2 1.0 1.8 6.00 226 158 A 113 SER H A 112 GLU HG3 1.0 1.8 6.00 227 159 A 113 SER H A 113 SER HB2 1.0 1.8 3.30 228 159 A 113 SER H A 113 SER HB3 1.0 1.8 3.30 229 160 A 113 SER H A 112 GLU HA 1.0 1.8 3.30 230 161 A 113 SER H A 112 GLU HBy 1.0 1.8 3.30 231 161 A 113 SER H A 112 GLU HBx 1.0 1.8 3.30 232 162 A 113 SER H A 112 GLU H 1.0 1.8 3.30 233 163 A 109 SER HA A 113 SER H 1.0 1.8 6.00 234 164 A 43 ALA H A 41 HIS H 1.0 1.8 6.00 235 165 A 41 HIS H A 40 LEU HBy 1.0 1.8 5.00 236 165 A 41 HIS H A 40 LEU HBx 1.0 1.8 5.00 237 166 A 42 GLU H A 41 HIS H 1.0 1.8 5.00 238 167 A 41 HIS H A 40 LEU H 1.0 1.8 5.00 239 168 A 41 HIS H A 41 HIS HB2 1.0 1.8 5.00 240 168 A 41 HIS HB3 A 41 HIS H 1.0 1.8 5.00 241 169 A 41 HIS H A 41 HIS HA 1.0 1.8 5.00 242 170 A 40 LEU HA A 41 HIS H 1.0 1.8 5.00 243 171 A 41 HIS H A 40 LEU HDx% 1.0 1.8 6.00 244 171 A 40 LEU HDy% A 41 HIS H 1.0 1.8 6.00 245 172 A 41 HIS H A 42 GLU HB2 1.0 1.8 6.00 246 172 A 42 GLU HB3 A 41 HIS H 1.0 1.8 6.00 247 173 A 41 HIS H A 39 PHE H 1.0 1.8 6.00 248 174 A 41 HIS H A 38 SER HA 1.0 1.8 5.00 249 175 A 88 LEU H A 88 LEU HD1% 1.0 1.8 6.00 250 175 A 88 LEU H A 88 LEU HD2% 1.0 1.8 6.00 251 176 A 88 LEU H A 87 VAL HB 1.0 1.8 5.00 252 177 A 88 LEU H A 87 VAL HG1% 1.0 1.8 5.00 253 177 A 88 LEU H A 87 VAL HG2% 1.0 1.8 5.00 254 178 A 88 LEU H A 87 VAL HA 1.0 1.8 5.00 255 179 A 88 LEU H A 88 LEU HBy 1.0 1.8 3.30 256 179 A 88 LEU H A 88 LEU HBx 1.0 1.8 3.30 257 180 A 88 LEU H A 88 LEU HA 1.0 1.8 3.30 258 181 A 88 LEU H A 89 ALA HA 1.0 1.8 5.00 259 182 A 88 LEU H A 89 ALA H 1.0 1.8 3.30 260 183 A 106 ILE H A 106 ILE HA 1.0 1.8 5.00 261 184 A 106 ILE H A 106 ILE HB 1.0 1.8 5.00 262 185 A 106 ILE H A 106 ILE HG12 1.0 1.8 5.00 263 185 A 106 ILE H A 106 ILE HG2% 1.0 1.8 5.00 264 185 A 106 ILE H A 106 ILE HG13 1.0 1.8 5.00 265 186 A 106 ILE H A 105 ALA HA 1.0 1.8 5.00 266 187 A 105 ALA HB% A 106 ILE H 1.0 1.8 5.00 267 188 A 105 ALA HA A 105 ALA H 1.0 1.8 5.00 268 189 A 105 ALA HB% A 105 ALA H 1.0 1.8 5.00 269 190 A 104 ALA HB% A 105 ALA H 1.0 1.8 5.00 270 191 A 105 ALA H A 104 ALA HA 1.0 1.8 5.00 271 192 A 104 ALA H A 105 ALA H 1.0 1.8 5.00 272 193 A 60 ASP H A 59 THR HA 1.0 1.8 5.00 273 194 A 60 ASP H A 59 THR HB 1.0 1.8 5.00 274 195 A 61 GLU H A 60 ASP H 1.0 1.8 5.00 275 196 A 60 ASP H A 59 THR HG2% 1.0 1.8 5.00 276 197 A 60 ASP H A 57 LEU HBy 1.0 1.8 6.00 277 197 A 60 ASP H A 57 LEU HBx 1.0 1.8 6.00 278 198 A 60 ASP H A 59 THR H 1.0 1.8 5.00 279 199 A 60 ASP H A 60 ASP HBy 1.0 1.8 5.00 280 199 A 60 ASP H A 60 ASP HBx 1.0 1.8 5.00 281 200 A 60 ASP H A 56 SER HA 1.0 1.8 6.00 282 201 A 60 ASP H A 57 LEU HA 1.0 1.8 5.00 283 202 A 60 ASP H A 60 ASP HA 1.0 1.8 5.00 284 203 A 89 ALA H A 88 LEU HD1% 1.0 1.8 5.00 285 203 A 88 LEU HD2% A 89 ALA H 1.0 1.8 5.00 286 204 A 89 ALA H A 88 LEU HG 1.0 1.8 5.00 287 205 A 89 ALA HA A 89 ALA H 1.0 1.8 3.30 288 206 A 89 ALA H A 88 LEU HBy 1.0 1.8 3.30 289 206 A 88 LEU HBx A 89 ALA H 1.0 1.8 3.30 290 207 A 89 ALA H A 89 ALA HB% 1.0 1.8 3.30 291 208 A 88 LEU HA A 89 ALA H 1.0 1.8 3.30 292 209 A 87 VAL HA A 89 ALA H 1.0 1.8 5.00 293 210 A 89 ALA H A 87 VAL HG1% 1.0 1.8 5.00 294 210 A 87 VAL HG2% A 89 ALA H 1.0 1.8 5.00 295 211 A 89 ALA H A 90 LYS HE2 1.0 1.8 6.00 296 211 A 89 ALA H A 90 LYS HE3 1.0 1.8 6.00 297 212 A 111 LEU H A 110 LEU HBy 1.0 1.8 5.00 298 212 A 111 LEU H A 110 LEU HBx 1.0 1.8 5.00 299 213 A 111 LEU H A 110 LEU HA 1.0 1.8 5.00 300 214 A 111 LEU H A 111 LEU HB2 1.0 1.8 5.00 301 214 A 111 LEU H A 111 LEU HB3 1.0 1.8 5.00 302 215 A 111 LEU H A 110 LEU HD1% 1.0 1.8 5.00 303 215 A 111 LEU H A 110 LEU HD2% 1.0 1.8 5.00 304 216 A 111 LEU H A 111 LEU HG 1.0 1.8 5.00 305 217 A 111 LEU H A 111 LEU HD1% 1.0 1.8 5.00 306 217 A 111 LEU H A 111 LEU HD2% 1.0 1.8 5.00 307 218 A 111 LEU H A 111 LEU HA 1.0 1.8 5.00 308 219 A 110 LEU H A 111 LEU H 1.0 1.8 5.00 309 220 A 112 GLU H A 111 LEU H 1.0 1.8 5.00 310 221 A 111 LEU H A 112 GLU HBy 1.0 1.8 6.00 311 221 A 112 GLU HBx A 111 LEU H 1.0 1.8 6.00 312 222 A 108 LEU HA A 111 LEU H 1.0 1.8 5.00 313 223 A 111 LEU H A 109 SER HB2 1.0 1.8 5.00 314 223 A 109 SER HB3 A 111 LEU H 1.0 1.8 5.00 315 224 A 109 SER HA A 111 LEU H 1.0 1.8 5.00 316 225 A 26 ASN H A 26 ASN HD2y 1.0 1.8 5.00 317 225 A 26 ASN H A 26 ASN HD2x 1.0 1.8 5.00 318 226 A 26 ASN H A 26 ASN HBy 1.0 1.8 5.00 319 226 A 26 ASN H A 26 ASN HBx 1.0 1.8 5.00 320 227 A 26 ASN H A 27 GLN H 1.0 1.8 5.00 321 228 A 26 ASN H A 25 LEU HB2 1.0 1.8 5.00 322 228 A 26 ASN H A 25 LEU HB3 1.0 1.8 5.00 323 229 A 26 ASN H A 25 LEU H 1.0 1.8 5.00 324 230 A 26 ASN H A 25 LEU HA 1.0 1.8 5.00 325 231 A 26 ASN H A 26 ASN HA 1.0 1.8 5.00 326 232 A 26 ASN H A 23 MET HA 1.0 1.8 5.00 327 233 A 26 ASN H A 24 LEU HA 1.0 1.8 5.00 328 234 A 50 ASP H A 50 ASP HBy 1.0 1.8 5.00 329 234 A 50 ASP H A 50 ASP HBx 1.0 1.8 5.00 330 235 A 50 ASP H A 49 GLY HAy 1.0 1.8 5.00 331 235 A 50 ASP H A 49 GLY HAx 1.0 1.8 5.00 332 236 A 50 ASP H A 47 SER HBy 1.0 1.8 5.00 333 236 A 50 ASP H A 47 SER HBx 1.0 1.8 5.00 334 237 A 50 ASP H A 53 GLN HB2 1.0 1.8 6.00 335 237 A 50 ASP H A 53 GLN HB3 1.0 1.8 6.00 336 238 A 50 ASP H A 50 ASP HA 1.0 1.8 5.00 337 239 A 61 GLU HA A 61 GLU H 1.0 1.8 3.30 338 240 A 61 GLU H A 61 GLU HBy 1.0 1.8 3.30 339 240 A 61 GLU H A 61 GLU HBx 1.0 1.8 3.30 340 241 A 61 GLU H A 61 GLU HG2 1.0 1.8 5.00 341 241 A 61 GLU H A 61 GLU HG3 1.0 1.8 5.00 342 242 A 61 GLU H A 59 THR H 1.0 1.8 6.00 343 243 A 61 GLU H A 60 ASP HBy 1.0 1.8 5.00 344 243 A 61 GLU H A 60 ASP HBx 1.0 1.8 5.00 345 244 A 61 GLU H A 58 LEU HA 1.0 1.8 6.00 346 245 A 61 GLU H A 60 ASP HA 1.0 1.8 3.30 347 246 A 13 ALA H A 13 ALA HA 1.0 1.8 3.30 348 247 A 13 ALA H A 12 GLY HA2 1.0 1.8 3.30 349 247 A 13 ALA H A 12 GLY HA3 1.0 1.8 3.30 350 248 A 13 ALA H A 13 ALA HB% 1.0 1.8 3.30 351 249 A 77 GLU H A 77 GLU HG2 1.0 1.8 5.00 352 249 A 77 GLU H A 77 GLU HG3 1.0 1.8 5.00 353 250 A 77 GLU H A 77 GLU HA 1.0 1.8 3.30 354 251 A 77 GLU H A 77 GLU HBy 1.0 1.8 3.30 355 251 A 77 GLU H A 77 GLU HBx 1.0 1.8 3.30 356 252 A 77 GLU H A 67 SER HA 1.0 1.8 5.00 357 253 A 77 GLU H A 76 SER HB2 1.0 1.8 5.00 358 253 A 76 SER HB3 A 77 GLU H 1.0 1.8 5.00 359 254 A 77 GLU H A 78 VAL H 1.0 1.8 3.30 360 255 A 76 SER HA A 77 GLU H 1.0 1.8 3.30 361 256 A 117 GLN H A 116 ILE HB 1.0 1.8 3.30 362 257 A 117 GLN H A 116 ILE HA 1.0 1.8 3.30 363 258 A 117 GLN H A 116 ILE HG2% 1.0 1.8 5.00 364 259 A 117 GLN H A 117 GLN HBy 1.0 1.8 3.30 365 259 A 117 GLN H A 117 GLN HBx 1.0 1.8 3.30 366 260 A 117 GLN H A 117 GLN HA 1.0 1.8 3.30 367 261 A 117 GLN H A 117 GLN HG2 1.0 1.8 5.00 368 261 A 117 GLN H A 117 GLN HG3 1.0 1.8 5.00 369 262 A 8 ASP H A 7 GLN HG2 1.0 1.8 5.00 370 262 A 8 ASP H A 7 GLN HG3 1.0 1.8 5.00 371 263 A 8 ASP H A 7 GLN HA 1.0 1.8 3.30 372 264 A 8 ASP H A 8 ASP HBy 1.0 1.8 3.30 373 264 A 8 ASP H A 8 ASP HBx 1.0 1.8 3.30 374 265 A 8 ASP H A 7 GLN HBy 1.0 1.8 5.00 375 265 A 8 ASP H A 7 GLN HBx 1.0 1.8 5.00 376 266 A 8 ASP H A 8 ASP HA 1.0 1.8 3.30 377 267 A 95 THR H A 94 LEU HB2 1.0 1.8 3.30 378 267 A 95 THR H A 94 LEU HB3 1.0 1.8 3.30 379 268 A 95 THR H A 95 THR HG2% 1.0 1.8 5.00 380 269 A 95 THR HB A 95 THR H 1.0 1.8 3.30 381 270 A 95 THR H A 94 LEU HDx% 1.0 1.8 5.00 382 270 A 95 THR H A 94 LEU HDy% 1.0 1.8 5.00 383 271 A 95 THR H A 94 LEU HA 1.0 1.8 3.30 384 272 A 95 THR H A 93 ASP HA 1.0 1.8 5.00 385 273 A 95 THR HA A 95 THR H 1.0 1.8 3.30 386 274 A 12 GLY H A 12 GLY HA2 1.0 1.8 5.00 387 274 A 12 GLY HA3 A 12 GLY H 1.0 1.8 5.00 388 275 A 12 GLY H A 11 ALA HA 1.0 1.8 5.00 389 276 A 12 GLY H A 11 ALA HB% 1.0 1.8 5.00 390 277 A 63 VAL H A 63 VAL HB 1.0 1.8 3.30 391 278 A 63 VAL H A 63 VAL HG1% 1.0 1.8 5.00 392 278 A 63 VAL H A 63 VAL HG2% 1.0 1.8 5.00 393 279 A 63 VAL H A 62 ARG HD2 1.0 1.8 5.00 394 279 A 62 ARG HD3 A 63 VAL H 1.0 1.8 5.00 395 280 A 63 VAL H A 62 ARG HG2 1.0 1.8 5.00 396 280 A 63 VAL H A 62 ARG HG3 1.0 1.8 5.00 397 281 A 63 VAL H A 63 VAL HA 1.0 1.8 3.30 398 282 A 63 VAL H A 62 ARG HB2 1.0 1.8 3.30 399 282 A 63 VAL H A 62 ARG HB3 1.0 1.8 3.30 400 283 A 63 VAL H A 62 ARG HA 1.0 1.8 3.30 401 284 A 63 VAL H A 64 LYS H 1.0 1.8 3.30 402 285 A 63 VAL H A 64 LYS HD2 1.0 1.8 6.00 403 285 A 63 VAL H A 64 LYS HD3 1.0 1.8 6.00 404 286 A 119 ASP H A 118 ALA HA 1.0 1.8 3.30 405 287 A 119 ASP H A 118 ALA HB% 1.0 1.8 3.30 406 288 A 119 ASP H A 119 ASP HB2 1.0 1.8 3.30 407 288 A 119 ASP H A 119 ASP HB3 1.0 1.8 3.30 408 289 A 119 ASP H A 120 GLY HA2 1.0 1.8 5.00 409 289 A 119 ASP H A 120 GLY HA3 1.0 1.8 5.00 410 290 A 119 ASP H A 119 ASP HA 1.0 1.8 3.30 411 291 A 67 SER H A 67 SER HB2 1.0 1.8 3.30 412 291 A 67 SER H A 67 SER HB3 1.0 1.8 3.30 413 292 A 67 SER H A 66 PRO HBy 1.0 1.8 3.30 414 292 A 67 SER H A 66 PRO HBx 1.0 1.8 3.30 415 293 A 67 SER HA A 67 SER H 1.0 1.8 3.30 416 294 A 67 SER H A 66 PRO HA 1.0 1.8 3.30 417 295 A 67 SER H A 66 PRO HGy 1.0 1.8 5.00 418 295 A 67 SER H A 66 PRO HGx 1.0 1.8 5.00 419 296 A 67 SER H A 66 PRO HDy 1.0 1.8 5.00 420 296 A 67 SER H A 66 PRO HDx 1.0 1.8 5.00 421 297 A 34 ILE H A 34 ILE HG1x 1.0 1.8 5.00 422 297 A 34 ILE H A 34 ILE HG1y 1.0 1.8 5.00 423 298 A 34 ILE H A 33 GLY HAy 1.0 1.8 5.00 424 298 A 33 GLY HAx A 34 ILE H 1.0 1.8 5.00 425 299 A 34 ILE HB A 34 ILE H 1.0 1.8 5.00 426 300 A 34 ILE HA A 34 ILE H 1.0 1.8 5.00 427 301 A 34 ILE HD1% A 34 ILE H 1.0 1.8 6.00 428 302 A 34 ILE H A 34 ILE HG2% 1.0 1.8 5.00 429 303 A 34 ILE H A 29 ARG HA 1.0 1.8 6.00 430 304 A 34 ILE H A 32 THR HA 1.0 1.8 5.00 431 305 A 32 THR HG2% A 34 ILE H 1.0 1.8 6.00 432 306 A 32 THR HB A 34 ILE H 1.0 1.8 5.00 433 307 A 34 ILE H A 40 LEU HDx% 1.0 1.8 5.00 434 307 A 40 LEU HDy% A 34 ILE H 1.0 1.8 5.00 435 308 A 35 GLN H A 34 ILE H 1.0 1.8 5.00 436 309 A 63 VAL HB A 64 LYS H 1.0 1.8 3.30 437 310 A 64 LYS H A 64 LYS HG2 1.0 1.8 5.00 438 310 A 64 LYS H A 64 LYS HG3 1.0 1.8 5.00 439 311 A 64 LYS H A 63 VAL HG1% 1.0 1.8 5.00 440 311 A 63 VAL HG2% A 64 LYS H 1.0 1.8 5.00 441 312 A 64 LYS H A 64 LYS HBy 1.0 1.8 5.00 442 312 A 64 LYS H A 64 LYS HBx 1.0 1.8 5.00 443 313 A 63 VAL HA A 64 LYS H 1.0 1.8 3.30 444 314 A 64 LYS H A 64 LYS HD2 1.0 1.8 5.00 445 314 A 64 LYS H A 64 LYS HD3 1.0 1.8 5.00 446 315 A 64 LYS H A 64 LYS HA 1.0 1.8 3.30 447 316 A 48 ASN H A 48 ASN HBy 1.0 1.8 5.00 448 316 A 48 ASN HBx A 48 ASN H 1.0 1.8 5.00 449 317 A 48 ASN H A 47 SER HBy 1.0 1.8 5.00 450 317 A 48 ASN H A 47 SER HBx 1.0 1.8 5.00 451 318 A 48 ASN H A 47 SER HA 1.0 1.8 5.00 452 319 A 48 ASN H A 48 ASN HD2y 1.0 1.8 5.00 453 319 A 48 ASN H A 48 ASN HD2x 1.0 1.8 5.00 454 320 A 48 ASN H A 48 ASN HA 1.0 1.8 5.00 455 321 A 47 SER H A 48 ASN H 1.0 1.8 5.00 456 322 A 15 ASP H A 15 ASP HA 1.0 1.8 3.30 457 323 A 15 ASP H A 15 ASP HB2 1.0 1.8 3.30 458 323 A 15 ASP H A 15 ASP HB3 1.0 1.8 3.30 459 324 A 15 ASP H A 14 ALA H 1.0 1.8 5.00 460 325 A 15 ASP H A 14 ALA HB% 1.0 1.8 5.00 461 326 A 15 ASP H A 14 ALA HA 1.0 1.8 3.30 462 327 A 42 GLU H A 42 GLU HG2 1.0 1.8 5.00 463 327 A 42 GLU HG3 A 42 GLU H 1.0 1.8 5.00 464 328 A 42 GLU H A 45 LYS HD2 1.0 1.8 6.00 465 328 A 45 LYS HD3 A 42 GLU H 1.0 1.8 6.00 466 329 A 42 GLU H A 42 GLU HB2 1.0 1.8 5.00 467 329 A 42 GLU HB3 A 42 GLU H 1.0 1.8 5.00 468 330 A 42 GLU H A 40 LEU H 1.0 1.8 5.00 469 331 A 42 GLU H A 41 HIS HB2 1.0 1.8 5.00 470 331 A 41 HIS HB3 A 42 GLU H 1.0 1.8 5.00 471 332 A 42 GLU H A 41 HIS HA 1.0 1.8 5.00 472 333 A 42 GLU HA A 42 GLU H 1.0 1.8 5.00 473 334 A 42 GLU H A 38 SER HA 1.0 1.8 5.00 474 335 A 42 GLU H A 39 PHE HA 1.0 1.8 5.00 475 336 A 43 ALA H A 42 GLU H 1.0 1.8 3.30 476 337 A 43 ALA H A 42 GLU H 1.0 1.8 5.00 477 338 A 42 GLU H A 43 ALA HB% 1.0 1.8 6.00 478 339 A 42 GLU H A 58 LEU HD1% 1.0 1.8 6.00 479 339 A 42 GLU H A 58 LEU HD2% 1.0 1.8 6.00 480 340 A 42 GLU H A 44 LEU HBy 1.0 1.8 6.00 481 340 A 44 LEU HBx A 42 GLU H 1.0 1.8 6.00 482 341 A 42 GLU H A 45 LYS HB2 1.0 1.8 6.00 483 341 A 45 LYS HB3 A 42 GLU H 1.0 1.8 6.00 484 342 A 11 ALA HA A 11 ALA H 1.0 1.8 3.30 485 343 A 11 ALA HB% A 11 ALA H 1.0 1.8 3.30 486 344 A 11 ALA H A 10 ALA HB% 1.0 1.8 5.00 487 345 A 11 ALA H A 10 ALA HA 1.0 1.8 3.30 488 346 A 118 ALA HA A 118 ALA H 1.0 1.8 3.30 489 347 A 118 ALA HB% A 118 ALA H 1.0 1.8 3.30 490 348 A 118 ALA H A 117 GLN HBy 1.0 1.8 5.00 491 348 A 117 GLN HBx A 118 ALA H 1.0 1.8 5.00 492 349 A 117 GLN HA A 118 ALA H 1.0 1.8 3.30 493 350 A 116 ILE HA A 118 ALA H 1.0 1.8 5.00 494 351 A 108 LEU H A 107 ALA HB% 1.0 1.8 5.00 495 352 A 108 LEU H A 107 ALA HA 1.0 1.8 5.00 496 353 A 108 LEU HG A 108 LEU H 1.0 1.8 5.00 497 354 A 108 LEU HA A 108 LEU H 1.0 1.8 5.00 498 355 A 108 LEU H A 108 LEU HD1% 1.0 1.8 5.00 499 355 A 108 LEU HD2% A 108 LEU H 1.0 1.8 5.00 500 356 A 108 LEU H A 107 ALA H 1.0 1.8 5.00 501 357 A 108 LEU H A 108 LEU HBy 1.0 1.8 5.00 502 357 A 108 LEU H A 108 LEU HBx 1.0 1.8 5.00 503 358 A 89 ALA HA A 90 LYS H 1.0 1.8 3.30 504 359 A 90 LYS H A 90 LYS HD2 1.0 1.8 5.00 505 359 A 90 LYS HD3 A 90 LYS H 1.0 1.8 5.00 506 360 A 90 LYS H A 90 LYS HB2 1.0 1.8 3.30 507 360 A 90 LYS HB3 A 90 LYS H 1.0 1.8 3.30 508 361 A 90 LYS HA A 90 LYS H 1.0 1.8 3.30 509 362 A 71 VAL H A 71 VAL HG1% 1.0 1.8 5.00 510 362 A 71 VAL H A 71 VAL HG2% 1.0 1.8 5.00 511 363 A 70 THR HB A 71 VAL H 1.0 1.8 3.30 512 364 A 71 VAL H A 71 VAL HA 1.0 1.8 3.30 513 365 A 71 VAL H A 71 VAL HB 1.0 1.8 5.00 514 366 A 70 THR HA A 71 VAL H 1.0 1.8 3.30 515 367 A 70 THR HG2% A 71 VAL H 1.0 1.8 5.00 516 368 A 10 ALA H A 9 ASP HB2 1.0 1.8 3.30 517 368 A 10 ALA H A 9 ASP HB3 1.0 1.8 3.30 518 369 A 10 ALA HB% A 10 ALA H 1.0 1.8 3.30 519 370 A 10 ALA HA A 10 ALA H 1.0 1.8 3.30 520 371 A 10 ALA H A 9 ASP HA 1.0 1.8 3.30 521 372 A 107 ALA HB% A 107 ALA H 1.0 1.8 5.00 522 373 A 107 ALA HA A 107 ALA H 1.0 1.8 5.00 523 374 A 107 ALA H A 106 ILE HD1% 1.0 1.8 6.00 524 375 A 107 ALA H A 106 ILE HG2% 1.0 1.8 5.00 525 376 A 106 ILE HG13 A 107 ALA H 1.0 1.8 5.00 526 376 A 107 ALA H A 106 ILE HG12 1.0 1.8 5.00 527 377 A 107 ALA H A 106 ILE HB 1.0 1.8 5.00 528 378 A 106 ILE HA A 107 ALA H 1.0 1.8 5.00 529 379 A 103 GLN HA A 107 ALA H 1.0 1.8 5.00 530 380 A 106 ILE H A 107 ALA H 1.0 1.8 3.30 531 381 A 107 ALA H A 108 LEU HBy 1.0 1.8 5.00 532 381 A 108 LEU HBx A 107 ALA H 1.0 1.8 5.00 533 382 A 107 ALA H A 110 LEU HBy 1.0 1.8 6.00 534 382 A 110 LEU HBx A 107 ALA H 1.0 1.8 6.00 535 383 A 40 LEU H A 39 PHE HB2 1.0 1.8 5.00 536 383 A 40 LEU H A 39 PHE HB3 1.0 1.8 5.00 537 384 A 40 LEU H A 40 LEU HBy 1.0 1.8 5.00 538 384 A 40 LEU HBx A 40 LEU H 1.0 1.8 5.00 539 385 A 39 PHE HA A 40 LEU H 1.0 1.8 5.00 540 386 A 40 LEU H A 38 SER H 1.0 1.8 5.00 541 387 A 40 LEU HA A 40 LEU H 1.0 1.8 5.00 542 388 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.00 543 388 A 40 LEU HDy% A 40 LEU H 1.0 1.8 5.00 544 389 A 40 LEU H A 39 PHE H 1.0 1.8 5.00 545 390 A 40 LEU H A 34 ILE HG2% 1.0 1.8 5.00 546 391 A 40 LEU H A 38 SER HA 1.0 1.8 5.00 547 392 A 40 LEU H A 38 SER HB2 1.0 1.8 5.00 548 392 A 40 LEU H A 38 SER HB3 1.0 1.8 5.00 549 393 A 40 LEU H A 58 LEU HD1% 1.0 1.8 6.00 550 393 A 58 LEU HD2% A 40 LEU H 1.0 1.8 6.00 551 394 A 51 ILE H A 51 ILE HG1x 1.0 1.8 5.00 552 394 A 51 ILE H A 51 ILE HG1y 1.0 1.8 5.00 553 395 A 51 ILE H A 50 ASP HBy 1.0 1.8 5.00 554 395 A 50 ASP HBx A 51 ILE H 1.0 1.8 5.00 555 396 A 51 ILE H A 51 ILE HB 1.0 1.8 5.00 556 397 A 51 ILE H A 51 ILE HA 1.0 1.8 5.00 557 398 A 51 ILE H A 52 THR H 1.0 1.8 5.00 558 399 A 51 ILE H A 51 ILE HD1% 1.0 1.8 6.00 559 400 A 51 ILE H A 51 ILE HG2% 1.0 1.8 5.00 560 401 A 50 ASP HA A 51 ILE H 1.0 1.8 3.30 561 402 A 54 ALA HB% A 51 ILE H 1.0 1.8 6.00 562 403 A 51 ILE H A 54 ALA H 1.0 1.8 6.00 563 404 A 36 ASP H A 36 ASP HBy 1.0 1.8 5.00 564 404 A 36 ASP H A 36 ASP HBx 1.0 1.8 5.00 565 405 A 35 GLN HA A 36 ASP H 1.0 1.8 5.00 566 406 A 36 ASP H A 35 GLN HBy 1.0 1.8 5.00 567 406 A 35 GLN HBx A 36 ASP H 1.0 1.8 5.00 568 407 A 36 ASP H A 40 LEU HA 1.0 1.8 6.00 569 408 A 34 ILE HA A 36 ASP H 1.0 1.8 5.00 570 409 A 36 ASP H A 34 ILE HG2% 1.0 1.8 5.00 571 410 A 36 ASP H A 40 LEU HDx% 1.0 1.8 6.00 572 410 A 36 ASP H A 40 LEU HDy% 1.0 1.8 6.00 573 411 A 36 ASP H A 36 ASP HA 1.0 1.8 5.00 574 412 A 85 LYS H A 85 LYS HBy 1.0 1.8 3.30 575 412 A 85 LYS H A 85 LYS HBx 1.0 1.8 3.30 576 413 A 85 LYS H A 84 ASN HBy 1.0 1.8 5.00 577 413 A 85 LYS H A 84 ASN HBx 1.0 1.8 5.00 578 414 A 85 LYS H A 85 LYS HA 1.0 1.8 3.30 579 415 A 85 LYS H A 85 LYS HG2 1.0 1.8 5.00 580 415 A 85 LYS H A 85 LYS HG3 1.0 1.8 5.00 581 416 A 85 LYS H A 85 LYS HD2 1.0 1.8 5.00 582 416 A 85 LYS H A 85 LYS HD3 1.0 1.8 5.00 583 417 A 85 LYS H A 84 ASN HA 1.0 1.8 3.30 584 418 A 85 LYS H A 86 GLU H 1.0 1.8 5.00 585 419 A 53 GLN H A 52 THR HA 1.0 1.8 5.00 586 420 A 52 THR H A 53 GLN H 1.0 1.8 3.30 587 421 A 54 ALA H A 53 GLN H 1.0 1.8 3.30 588 422 A 53 GLN H A 47 SER HBy 1.0 1.8 6.00 589 422 A 47 SER HBx A 53 GLN H 1.0 1.8 6.00 590 423 A 53 GLN H A 52 THR HB 1.0 1.8 5.00 591 424 A 53 GLN H A 52 THR HG2% 1.0 1.8 5.00 592 425 A 53 GLN H A 53 GLN HG2 1.0 1.8 5.00 593 425 A 53 GLN H A 53 GLN HG3 1.0 1.8 5.00 594 426 A 64 LYS HA A 65 GLU H 1.0 1.8 3.30 595 427 A 65 GLU H A 65 GLU HBy 1.0 1.8 3.30 596 427 A 65 GLU H A 65 GLU HBx 1.0 1.8 3.30 597 428 A 65 GLU H A 65 GLU HA 1.0 1.8 3.30 598 429 A 65 GLU H A 65 GLU HG2 1.0 1.8 5.00 599 429 A 65 GLU H A 65 GLU HG3 1.0 1.8 5.00 600 430 A 65 GLU H A 64 LYS HG2 1.0 1.8 5.00 601 430 A 64 LYS HG3 A 65 GLU H 1.0 1.8 5.00 602 431 A 65 GLU H A 64 LYS HD2 1.0 1.8 5.00 603 431 A 64 LYS HD3 A 65 GLU H 1.0 1.8 5.00 604 432 A 13 ALA HA A 14 ALA H 1.0 1.8 3.30 605 433 A 14 ALA H A 14 ALA HB% 1.0 1.8 3.30 606 434 A 14 ALA H A 14 ALA HA 1.0 1.8 3.30 607 435 A 13 ALA HB% A 14 ALA H 1.0 1.8 3.30 608 436 A 18 GLY H A 18 GLY HA2 1.0 1.8 3.30 609 436 A 18 GLY H A 18 GLY HA3 1.0 1.8 3.30 610 437 A 18 GLY H A 17 HIS HBy 1.0 1.8 5.00 611 437 A 17 HIS HBx A 18 GLY H 1.0 1.8 5.00 612 438 A 17 HIS HA A 18 GLY H 1.0 1.8 5.00 613 439 A 54 ALA HB% A 55 VAL H 1.0 1.8 5.00 614 440 A 55 VAL H A 54 ALA HA 1.0 1.8 3.30 615 441 A 55 VAL H A 55 VAL HA 1.0 1.8 3.30 616 442 A 55 VAL H A 56 SER H 1.0 1.8 3.30 617 443 A 55 VAL H A 55 VAL HGx% 1.0 1.8 5.00 618 443 A 55 VAL H A 55 VAL HGy% 1.0 1.8 5.00 619 444 A 55 VAL H A 55 VAL HB 1.0 1.8 3.30 620 445 A 55 VAL H A 57 LEU H 1.0 1.8 5.00 621 446 A 54 ALA H A 55 VAL H 1.0 1.8 3.30 622 447 A 32 THR HG2% A 55 VAL H 1.0 1.8 6.00 623 448 A 55 VAL H A 54 ALA HA 1.0 1.8 5.00 624 449 A 52 THR HG2% A 55 VAL H 1.0 1.8 6.00 625 450 A 55 VAL H A 57 LEU HBy 1.0 1.8 6.00 626 450 A 57 LEU HBx A 55 VAL H 1.0 1.8 6.00 627 451 A 55 VAL H A 59 THR HG2% 1.0 1.8 6.00 628 452 A 55 VAL H A 58 LEU HD1% 1.0 1.8 6.00 629 452 A 58 LEU HD2% A 55 VAL H 1.0 1.8 6.00 630 453 A 55 VAL H A 56 SER HB2 1.0 1.8 5.00 631 453 A 55 VAL H A 56 SER HB3 1.0 1.8 5.00 632 454 A 115 LYS H A 115 LYS HD2 1.0 1.8 5.00 633 454 A 115 LYS H A 115 LYS HD3 1.0 1.8 5.00 634 455 A 115 LYS H A 115 LYS HB2 1.0 1.8 3.30 635 455 A 115 LYS H A 115 LYS HB3 1.0 1.8 3.30 636 456 A 115 LYS H A 114 PRO HBy 1.0 1.8 3.30 637 456 A 115 LYS H A 114 PRO HBx 1.0 1.8 3.30 638 457 A 115 LYS H A 114 PRO HA 1.0 1.8 3.30 639 458 A 115 LYS H A 115 LYS HA 1.0 1.8 3.30 640 459 A 116 ILE HA A 115 LYS H 1.0 1.8 5.00 641 460 A 115 LYS H A 115 LYS HG2 1.0 1.8 5.00 642 460 A 115 LYS H A 115 LYS HG3 1.0 1.8 5.00 643 461 A 100 ASP H A 100 ASP HBy 1.0 1.8 3.30 644 461 A 100 ASP HBx A 100 ASP H 1.0 1.8 3.30 645 462 A 100 ASP H A 99 LYS HB2 1.0 1.8 5.00 646 462 A 100 ASP H A 99 LYS HB3 1.0 1.8 5.00 647 463 A 100 ASP H A 99 LYS HA 1.0 1.8 3.30 648 464 A 100 ASP H A 99 LYS HG2 1.0 1.8 6.00 649 464 A 100 ASP H A 99 LYS HG3 1.0 1.8 6.00 650 465 A 100 ASP H A 99 LYS HE2 1.0 1.8 5.00 651 465 A 100 ASP H A 99 LYS HE3 1.0 1.8 5.00 652 466 A 100 ASP H A 101 ASP H 1.0 1.8 3.30 653 467 A 100 ASP HA A 100 ASP H 1.0 1.8 3.30 654 468 A 52 THR H A 51 ILE HG1x 1.0 1.8 5.00 655 468 A 52 THR H A 51 ILE HG1y 1.0 1.8 5.00 656 469 A 52 THR H A 52 THR HA 1.0 1.8 3.30 657 470 A 51 ILE HB A 52 THR H 1.0 1.8 5.00 658 471 A 52 THR H A 52 THR HG2% 1.0 1.8 5.00 659 472 A 52 THR H A 52 THR HB 1.0 1.8 3.30 660 473 A 51 ILE HA A 52 THR H 1.0 1.8 5.00 661 474 A 52 THR H A 51 ILE HD1% 1.0 1.8 6.00 662 475 A 52 THR H A 51 ILE HG2% 1.0 1.8 3.30 663 476 A 52 THR H A 54 ALA H 1.0 1.8 5.00 664 477 A 52 THR H A 31 ILE HD1% 1.0 1.8 6.00 665 478 A 50 ASP HA A 52 THR H 1.0 1.8 6.00 666 479 A 52 THR H A 51 ILE HG1x 1.0 1.8 5.00 667 479 A 52 THR H A 51 ILE HG1y 1.0 1.8 5.00 668 480 A 52 THR H A 53 GLN HB2 1.0 1.8 6.00 669 480 A 53 GLN HB3 A 52 THR H 1.0 1.8 6.00 670 481 A 54 ALA HB% A 52 THR H 1.0 1.8 6.00 671 482 A 52 THR H A 55 VAL HGx% 1.0 1.8 6.00 672 482 A 52 THR H A 55 VAL HGy% 1.0 1.8 6.00 673 483 A 6 GLN H A 6 GLN HG2 1.0 1.8 5.00 674 483 A 6 GLN H A 6 GLN HG3 1.0 1.8 5.00 675 484 A 5 LEU HA A 6 GLN H 1.0 1.8 3.30 676 485 A 6 GLN H A 5 LEU HBy 1.0 1.8 3.30 677 485 A 5 LEU HBx A 6 GLN H 1.0 1.8 3.30 678 486 A 6 GLN H A 6 GLN HB2 1.0 1.8 3.30 679 486 A 6 GLN H A 6 GLN HB3 1.0 1.8 3.30 680 487 A 6 GLN H A 6 GLN HA 1.0 1.8 3.30 681 488 A 5 LEU HG A 6 GLN H 1.0 1.8 5.00 682 489 A 6 GLN H A 5 LEU HDx% 1.0 1.8 5.00 683 489 A 5 LEU HDy% A 6 GLN H 1.0 1.8 5.00 684 490 A 27 GLN H A 27 GLN HB2 1.0 1.8 3.30 685 490 A 27 GLN H A 27 GLN HB3 1.0 1.8 3.30 686 491 A 27 GLN H A 26 ASN HBy 1.0 1.8 3.30 687 491 A 26 ASN HBx A 27 GLN H 1.0 1.8 3.30 688 492 A 27 GLN H A 27 GLN HA 1.0 1.8 3.30 689 493 A 27 GLN H A 27 GLN HG2 1.0 1.8 5.00 690 493 A 27 GLN H A 27 GLN HG3 1.0 1.8 5.00 691 494 A 27 GLN H A 28 LEU H 1.0 1.8 3.30 692 495 A 27 GLN H A 26 ASN HA 1.0 1.8 3.30 693 496 A 27 GLN H A 23 MET HA 1.0 1.8 5.00 694 497 A 27 GLN H A 25 LEU HA 1.0 1.8 6.00 695 498 A 27 GLN H A 29 ARG H 1.0 1.8 5.00 696 499 A 27 GLN H A 51 ILE HD1% 1.0 1.8 6.00 697 500 A 55 VAL HA A 56 SER H 1.0 1.8 3.30 698 501 A 56 SER HA A 56 SER H 1.0 1.8 3.30 699 502 A 56 SER H A 55 VAL HGx% 1.0 1.8 5.00 700 502 A 56 SER H A 55 VAL HGy% 1.0 1.8 5.00 701 503 A 56 SER H A 56 SER HB2 1.0 1.8 3.30 702 503 A 56 SER H A 56 SER HB3 1.0 1.8 3.30 703 504 A 56 SER H A 55 VAL HB 1.0 1.8 5.00 704 505 A 56 SER H A 57 LEU H 1.0 1.8 3.30 705 506 A 56 SER H A 58 LEU H 1.0 1.8 5.00 706 507 A 54 ALA H A 56 SER H 1.0 1.8 5.00 707 508 A 54 ALA HA A 56 SER H 1.0 1.8 6.00 708 509 A 101 ASP H A 100 ASP HBy 1.0 1.8 5.00 709 509 A 100 ASP HBx A 101 ASP H 1.0 1.8 5.00 710 510 A 101 ASP H A 101 ASP HB2 1.0 1.8 3.30 711 510 A 101 ASP H A 101 ASP HB3 1.0 1.8 3.30 712 511 A 101 ASP H A 99 LYS HB2 1.0 1.8 5.00 713 511 A 99 LYS HB3 A 101 ASP H 1.0 1.8 5.00 714 512 A 101 ASP HA A 101 ASP H 1.0 1.8 3.30 715 513 A 46 ALA H A 45 LYS HD2 1.0 1.8 5.00 716 513 A 45 LYS HD3 A 46 ALA H 1.0 1.8 5.00 717 514 A 46 ALA H A 45 LYS HB2 1.0 1.8 5.00 718 514 A 45 LYS HB3 A 46 ALA H 1.0 1.8 5.00 719 515 A 45 LYS HA A 46 ALA H 1.0 1.8 5.00 720 516 A 46 ALA H A 46 ALA HA 1.0 1.8 3.30 721 517 A 46 ALA H A 46 ALA HB% 1.0 1.8 3.30 722 518 A 46 ALA H A 47 SER H 1.0 1.8 3.30 723 519 A 46 ALA H A 45 LYS HG2 1.0 1.8 5.00 724 519 A 46 ALA H A 45 LYS HG3 1.0 1.8 5.00 725 520 A 46 ALA H A 42 GLU HA 1.0 1.8 6.00 726 521 A 46 ALA H A 43 ALA HA 1.0 1.8 5.00 727 522 A 44 LEU HA A 46 ALA H 1.0 1.8 6.00 728 523 A 46 ALA H A 57 LEU HD1% 1.0 1.8 6.00 729 523 A 46 ALA H A 57 LEU HD2% 1.0 1.8 6.00 730 524 A 38 SER H A 37 PRO HBy 1.0 1.8 3.30 731 524 A 38 SER H A 37 PRO HBx 1.0 1.8 3.30 732 525 A 38 SER H A 39 PHE HB2 1.0 1.8 6.00 733 525 A 39 PHE HB3 A 38 SER H 1.0 1.8 6.00 734 526 A 38 SER H A 37 PRO HA 1.0 1.8 3.30 735 527 A 38 SER H A 38 SER HB2 1.0 1.8 3.30 736 527 A 38 SER H A 38 SER HB3 1.0 1.8 3.30 737 528 A 38 SER HA A 38 SER H 1.0 1.8 3.30 738 529 A 39 PHE H A 38 SER H 1.0 1.8 5.00 739 530 A 38 SER H A 36 ASP HBy 1.0 1.8 5.00 740 530 A 36 ASP HBx A 38 SER H 1.0 1.8 5.00 741 531 A 38 SER H A 40 LEU HDx% 1.0 1.8 6.00 742 531 A 40 LEU HDy% A 38 SER H 1.0 1.8 6.00 743 532 A 40 LEU H A 38 SER H 1.0 1.8 5.00 744 533 A 116 ILE H A 115 LYS HG2 1.0 1.8 5.00 745 533 A 115 LYS HG3 A 116 ILE H 1.0 1.8 5.00 746 534 A 116 ILE H A 115 LYS HD2 1.0 1.8 5.00 747 534 A 115 LYS HD3 A 116 ILE H 1.0 1.8 5.00 748 535 A 116 ILE H A 115 LYS HB2 1.0 1.8 3.30 749 535 A 115 LYS HB3 A 116 ILE H 1.0 1.8 3.30 750 536 A 115 LYS HA A 116 ILE H 1.0 1.8 3.30 751 537 A 116 ILE HA A 116 ILE H 1.0 1.8 3.30 752 538 A 116 ILE HB A 116 ILE H 1.0 1.8 3.30 753 539 A 116 ILE H A 116 ILE HG1y 1.0 1.8 5.00 754 539 A 116 ILE H A 116 ILE HG2% 1.0 1.8 5.00 755 539 A 116 ILE H A 116 ILE HG1x 1.0 1.8 5.00 756 540 A 116 ILE H A 116 ILE HD1% 1.0 1.8 5.00 757 541 A 59 THR HA A 59 THR H 1.0 1.8 3.30 758 542 A 59 THR H A 58 LEU HBy 1.0 1.8 5.00 759 542 A 59 THR H A 58 LEU HBx 1.0 1.8 5.00 760 543 A 59 THR HB A 59 THR H 1.0 1.8 5.00 761 544 A 59 THR H A 59 THR HG2% 1.0 1.8 5.00 762 545 A 59 THR H A 58 LEU HA 1.0 1.8 3.30 763 546 A 59 THR H A 58 LEU HD1% 1.0 1.8 6.00 764 546 A 58 LEU HD2% A 59 THR H 1.0 1.8 6.00 765 547 A 58 LEU HG A 59 THR H 1.0 1.8 6.00 766 548 A 32 THR HG2% A 59 THR H 1.0 1.8 6.00 767 549 A 59 THR H A 55 VAL HGx% 1.0 1.8 6.00 768 549 A 59 THR H A 55 VAL HGy% 1.0 1.8 6.00 769 550 A 59 THR H A 56 SER HA 1.0 1.8 5.00 770 551 A 59 THR H A 60 ASP HA 1.0 1.8 5.00 771 552 A 59 THR H A 60 ASP HBy 1.0 1.8 5.00 772 552 A 59 THR H A 60 ASP HBx 1.0 1.8 5.00 773 553 A 59 THR H A 58 LEU H 1.0 1.8 3.30 774 554 A 16 GLY H A 16 GLY HA2 1.0 1.8 3.30 775 554 A 16 GLY HA3 A 16 GLY H 1.0 1.8 3.30 776 555 A 16 GLY H A 15 ASP HB2 1.0 1.8 3.30 777 555 A 15 ASP HB3 A 16 GLY H 1.0 1.8 3.30 778 556 A 23 MET H A 23 MET HGy 1.0 1.8 5.00 779 556 A 23 MET H A 23 MET HGx 1.0 1.8 5.00 780 557 A 23 MET H A 23 MET HB2 1.0 1.8 5.00 781 557 A 23 MET H A 23 MET HB3 1.0 1.8 5.00 782 558 A 23 MET HA A 23 MET H 1.0 1.8 5.00 783 559 A 23 MET H A 24 LEU H 1.0 1.8 3.30 784 560 A 23 MET H A 24 LEU HBy 1.0 1.8 6.00 785 560 A 23 MET H A 24 LEU HBx 1.0 1.8 6.00 786 561 A 23 MET H A 24 LEU HD1% 1.0 1.8 6.00 787 561 A 23 MET H A 24 LEU HD2% 1.0 1.8 6.00 788 562 A 23 MET H A 25 LEU HD1% 1.0 1.8 6.00 789 562 A 23 MET H A 25 LEU HD2% 1.0 1.8 6.00 790 563 A 121 VAL H A 120 GLY HA2 1.0 1.8 3.30 791 563 A 120 GLY HA3 A 121 VAL H 1.0 1.8 3.30 792 564 A 86 GLU H A 85 LYS HBy 1.0 1.8 3.30 793 564 A 85 LYS HBx A 86 GLU H 1.0 1.8 3.30 794 565 A 86 GLU H A 86 GLU HG2 1.0 1.8 5.00 795 565 A 86 GLU H A 86 GLU HG3 1.0 1.8 5.00 796 566 A 85 LYS HA A 86 GLU H 1.0 1.8 3.30 797 567 A 86 GLU H A 85 LYS HG2 1.0 1.8 5.00 798 567 A 85 LYS HG3 A 86 GLU H 1.0 1.8 5.00 799 568 A 86 GLU H A 85 LYS HD2 1.0 1.8 5.00 800 568 A 85 LYS HD3 A 86 GLU H 1.0 1.8 5.00 801 569 A 86 GLU H A 86 GLU HB2 1.0 1.8 3.30 802 569 A 86 GLU H A 86 GLU HB3 1.0 1.8 3.30 803 570 A 86 GLU H A 86 GLU HA 1.0 1.8 3.30 804 571 A 86 GLU H A 87 VAL H 1.0 1.8 3.30 805 572 A 2 THR HG2% A 3 ALA H 1.0 1.8 5.00 806 573 A 2 THR HB A 3 ALA H 1.0 1.8 5.00 807 574 A 3 ALA HA A 3 ALA H 1.0 1.8 3.30 808 575 A 3 ALA HB% A 3 ALA H 1.0 1.8 3.30 809 576 A 29 ARG HA A 29 ARG H 1.0 1.8 3.30 810 577 A 29 ARG H A 29 ARG HDy 1.0 1.8 5.00 811 577 A 29 ARG H A 29 ARG HDx 1.0 1.8 5.00 812 578 A 29 ARG H A 28 LEU HA 1.0 1.8 5.00 813 579 A 29 ARG H A 29 ARG HB2 1.0 1.8 3.30 814 579 A 29 ARG H A 29 ARG HB3 1.0 1.8 3.30 815 580 A 29 ARG H A 28 LEU HD1% 1.0 1.8 5.00 816 580 A 29 ARG H A 28 LEU HD2% 1.0 1.8 5.00 817 581 A 29 ARG H A 29 ARG HG3 1.0 1.8 5.00 818 581 A 29 ARG H A 29 ARG HG2 1.0 1.8 5.00 819 582 A 29 ARG H A 28 LEU HG 1.0 1.8 5.00 820 583 A 29 ARG H A 28 LEU HB2 1.0 1.8 5.00 821 583 A 29 ARG H A 28 LEU HB3 1.0 1.8 5.00 822 584 A 28 LEU H A 29 ARG H 1.0 1.8 3.30 823 585 A 29 ARG H A 31 ILE H 1.0 1.8 5.00 824 586 A 25 LEU HA A 29 ARG H 1.0 1.8 5.00 825 587 A 26 ASN HA A 29 ARG H 1.0 1.8 5.00 826 588 A 26 ASN H A 29 ARG H 1.0 1.8 5.00 827 589 A 27 GLN HA A 29 ARG H 1.0 1.8 5.00 828 590 A 29 ARG H A 30 GLU HB2 1.0 1.8 6.00 829 590 A 29 ARG H A 30 GLU HB3 1.0 1.8 6.00 830 591 A 29 ARG H A 40 LEU HDx% 1.0 1.8 6.00 831 591 A 40 LEU HDy% A 29 ARG H 1.0 1.8 6.00 832 592 A 29 ARG H A 30 GLU H 1.0 1.8 3.30 833 593 A 29 ARG H A 40 LEU HBy 1.0 1.8 6.00 834 593 A 40 LEU HBx A 29 ARG H 1.0 1.8 6.00 835 594 A 120 GLY H A 120 GLY HA2 1.0 1.8 3.30 836 594 A 120 GLY HA3 A 120 GLY H 1.0 1.8 3.30 837 595 A 120 GLY H A 119 ASP HB2 1.0 1.8 3.30 838 595 A 119 ASP HB3 A 120 GLY H 1.0 1.8 3.30 839 596 A 118 ALA HB% A 120 GLY H 1.0 1.8 6.00 840 597 A 23 MET HA A 24 LEU H 1.0 1.8 3.30 841 598 A 24 LEU H A 23 MET HGy 1.0 1.8 5.00 842 598 A 23 MET HGx A 24 LEU H 1.0 1.8 5.00 843 599 A 24 LEU H A 24 LEU HBy 1.0 1.8 3.30 844 599 A 24 LEU H A 24 LEU HBx 1.0 1.8 3.30 845 600 A 24 LEU H A 23 MET HB2 1.0 1.8 5.00 846 600 A 23 MET HB3 A 24 LEU H 1.0 1.8 5.00 847 601 A 24 LEU H A 26 ASN HBy 1.0 1.8 6.00 848 601 A 26 ASN HBx A 24 LEU H 1.0 1.8 6.00 849 602 A 24 LEU H A 24 LEU HD1% 1.0 1.8 5.00 850 602 A 24 LEU H A 24 LEU HD2% 1.0 1.8 5.00 851 603 A 25 LEU H A 24 LEU H 1.0 1.8 3.30 852 604 A 24 LEU HA A 24 LEU H 1.0 1.8 3.30 853 605 A 24 LEU H A 27 GLN HG2 1.0 1.8 6.00 854 605 A 27 GLN HG3 A 24 LEU H 1.0 1.8 6.00 855 606 A 26 ASN H A 24 LEU H 1.0 1.8 5.00 856 607 A 24 LEU H A 51 ILE HD1% 1.0 1.8 6.00 857 608 A 84 ASN H A 84 ASN HBy 1.0 1.8 3.30 858 608 A 84 ASN HBx A 84 ASN H 1.0 1.8 3.30 859 609 A 84 ASN H A 83 ALA HA 1.0 1.8 3.30 860 610 A 84 ASN H A 83 ALA HB% 1.0 1.8 3.30 861 611 A 84 ASN HA A 84 ASN H 1.0 1.8 3.30 862 612 A 25 LEU H A 25 LEU HD1% 1.0 1.8 3.30 863 612 A 25 LEU H A 25 LEU HD2% 1.0 1.8 3.30 864 613 A 25 LEU H A 24 LEU HBy 1.0 1.8 5.00 865 613 A 25 LEU H A 24 LEU HBx 1.0 1.8 5.00 866 614 A 25 LEU H A 24 LEU HD1% 1.0 1.8 5.00 867 614 A 25 LEU H A 24 LEU HD2% 1.0 1.8 5.00 868 615 A 25 LEU H A 26 ASN HBy 1.0 1.8 5.00 869 615 A 26 ASN HBx A 25 LEU H 1.0 1.8 5.00 870 616 A 25 LEU H A 25 LEU HB2 1.0 1.8 3.30 871 616 A 25 LEU HB3 A 25 LEU H 1.0 1.8 3.30 872 617 A 25 LEU H A 25 LEU HA 1.0 1.8 3.30 873 618 A 25 LEU H A 24 LEU HA 1.0 1.8 3.30 874 619 A 25 LEU H A 23 MET HA 1.0 1.8 5.00 875 620 A 27 GLN H A 25 LEU H 1.0 1.8 5.00 876 621 A 110 LEU H A 110 LEU HBy 1.0 1.8 3.30 877 621 A 110 LEU H A 110 LEU HBx 1.0 1.8 3.30 878 622 A 110 LEU H A 110 LEU HA 1.0 1.8 3.30 879 623 A 110 LEU H A 109 SER HB2 1.0 1.8 3.30 880 623 A 109 SER HB3 A 110 LEU H 1.0 1.8 3.30 881 624 A 110 LEU H A 110 LEU HD1% 1.0 1.8 5.00 882 624 A 110 LEU H A 110 LEU HD2% 1.0 1.8 5.00 883 625 A 109 SER HA A 110 LEU H 1.0 1.8 3.30 884 626 A 110 LEU H A 107 ALA HA 1.0 1.8 5.00 885 627 A 110 LEU H A 107 ALA HB% 1.0 1.8 5.00 886 628 A 87 VAL HB A 87 VAL H 1.0 1.8 3.30 887 629 A 87 VAL H A 87 VAL HG1% 1.0 1.8 5.00 888 629 A 87 VAL HG2% A 87 VAL H 1.0 1.8 5.00 889 630 A 87 VAL HA A 87 VAL H 1.0 1.8 3.30 890 631 A 87 VAL H A 86 GLU HB2 1.0 1.8 5.00 891 631 A 86 GLU HB3 A 87 VAL H 1.0 1.8 5.00 892 632 A 86 GLU HA A 87 VAL H 1.0 1.8 3.30 893 633 A 68 GLN H A 67 SER HB2 1.0 1.8 5.00 894 633 A 67 SER HB3 A 68 GLN H 1.0 1.8 5.00 895 634 A 68 GLN H A 68 GLN HB2 1.0 1.8 3.30 896 634 A 68 GLN H A 68 GLN HB3 1.0 1.8 3.30 897 635 A 67 SER HA A 68 GLN H 1.0 1.8 3.30 898 636 A 68 GLN H A 68 GLN HA 1.0 1.8 3.30 899 637 A 68 GLN H A 68 GLN HG2 1.0 1.8 5.00 900 637 A 68 GLN H A 68 GLN HG3 1.0 1.8 5.00 901 638 A 67 SER H A 68 GLN H 1.0 1.8 5.00 902 639 A 72 ALA H A 71 VAL HG1% 1.0 1.8 5.00 903 639 A 71 VAL HG2% A 72 ALA H 1.0 1.8 5.00 904 640 A 71 VAL HA A 72 ALA H 1.0 1.8 3.30 905 641 A 71 VAL HB A 72 ALA H 1.0 1.8 3.30 906 642 A 72 ALA H A 72 ALA HA 1.0 1.8 3.30 907 643 A 72 ALA H A 72 ALA HB% 1.0 1.8 3.30 908 644 A 72 ALA H A 73 THR H 1.0 1.8 5.00 909 645 A 72 ALA H A 73 THR HB 1.0 1.8 6.00 910 646 A 79 GLU H A 79 GLU HA 1.0 1.8 3.30 911 647 A 79 GLU H A 79 GLU HG2 1.0 1.8 5.00 912 647 A 79 GLU H A 79 GLU HG3 1.0 1.8 5.00 913 648 A 79 GLU H A 78 VAL HG1% 1.0 1.8 5.00 914 648 A 79 GLU H A 78 VAL HG2% 1.0 1.8 5.00 915 649 A 79 GLU H A 78 VAL HB 1.0 1.8 3.30 916 650 A 79 GLU H A 79 GLU HB2 1.0 1.8 3.30 917 650 A 79 GLU H A 79 GLU HB3 1.0 1.8 3.30 918 651 A 79 GLU H A 78 VAL HA 1.0 1.8 3.30 919 652 A 93 ASP H A 92 ILE HG2% 1.0 1.8 5.00 920 653 A 93 ASP H A 92 ILE HA 1.0 1.8 3.30 921 654 A 93 ASP H A 93 ASP HBy 1.0 1.8 3.30 922 654 A 93 ASP H A 93 ASP HBx 1.0 1.8 3.30 923 655 A 93 ASP H A 92 ILE HB 1.0 1.8 3.30 924 656 A 92 ILE H A 93 ASP H 1.0 1.8 5.00 925 657 A 93 ASP H A 94 LEU HB2 1.0 1.8 5.00 926 657 A 94 LEU HB3 A 93 ASP H 1.0 1.8 5.00 927 658 A 47 SER H A 47 SER HBy 1.0 1.8 3.30 928 658 A 47 SER H A 47 SER HBx 1.0 1.8 3.30 929 659 A 47 SER H A 47 SER HA 1.0 1.8 3.30 930 660 A 47 SER H A 46 ALA HA 1.0 1.8 5.00 931 661 A 47 SER H A 46 ALA HB% 1.0 1.8 5.00 932 662 A 47 SER H A 43 ALA HA 1.0 1.8 5.00 933 663 A 47 SER H A 49 GLY H 1.0 1.8 5.00 934 664 A 47 SER H A 54 ALA HA 1.0 1.8 6.00 935 665 A 47 SER H A 54 ALA HB% 1.0 1.8 6.00 936 666 A 47 SER H A 57 LEU HD1% 1.0 1.8 5.00 937 666 A 47 SER H A 57 LEU HD2% 1.0 1.8 5.00 938 667 A 28 LEU H A 27 GLN HB2 1.0 1.8 5.00 939 667 A 27 GLN HB3 A 28 LEU H 1.0 1.8 5.00 940 668 A 28 LEU H A 28 LEU HA 1.0 1.8 3.30 941 669 A 28 LEU H A 28 LEU HD1% 1.0 1.8 5.00 942 669 A 28 LEU H A 28 LEU HD2% 1.0 1.8 5.00 943 670 A 27 GLN HA A 28 LEU H 1.0 1.8 5.00 944 671 A 28 LEU H A 28 LEU HG 1.0 1.8 5.00 945 672 A 28 LEU H A 27 GLN HG2 1.0 1.8 5.00 946 672 A 27 GLN HG3 A 28 LEU H 1.0 1.8 5.00 947 673 A 28 LEU H A 28 LEU HB2 1.0 1.8 3.30 948 673 A 28 LEU H A 28 LEU HB3 1.0 1.8 3.30 949 674 A 24 LEU HA A 28 LEU H 1.0 1.8 5.00 950 675 A 25 LEU HA A 28 LEU H 1.0 1.8 5.00 951 676 A 26 ASN HA A 28 LEU H 1.0 1.8 6.00 952 677 A 28 LEU H A 29 ARG HB2 1.0 1.8 6.00 953 677 A 28 LEU H A 29 ARG HB3 1.0 1.8 6.00 954 678 A 28 LEU H A 51 ILE HD1% 1.0 1.8 6.00 955 679 A 40 LEU HDy% A 28 LEU H 1.0 1.8 6.00 956 680 A 28 LEU H A 30 GLU H 1.0 1.8 5.00 957 681 A 28 LEU H A 51 ILE HG1x 1.0 1.8 6.00 958 681 A 28 LEU H A 51 ILE HG1y 1.0 1.8 6.00 959 682 A 28 LEU H A 44 LEU HD1% 1.0 1.8 6.00 960 682 A 44 LEU HD2% A 28 LEU H 1.0 1.8 6.00 961 683 A 44 LEU HG A 28 LEU H 1.0 1.8 6.00 962 684 A 44 LEU HG A 44 LEU H 1.0 1.8 5.00 963 685 A 44 LEU H A 44 LEU HBy 1.0 1.8 3.30 964 685 A 44 LEU HBx A 44 LEU H 1.0 1.8 3.30 965 686 A 44 LEU H A 44 LEU HD1% 1.0 1.8 5.00 966 686 A 44 LEU HD2% A 44 LEU H 1.0 1.8 5.00 967 687 A 44 LEU HA A 44 LEU H 1.0 1.8 3.30 968 688 A 44 LEU H A 43 ALA HA 1.0 1.8 5.00 969 689 A 44 LEU H A 43 ALA HB% 1.0 1.8 3.30 970 690 A 44 LEU H A 41 HIS HA 1.0 1.8 5.00 971 691 A 47 SER H A 44 LEU H 1.0 1.8 6.00 972 692 A 44 LEU H A 54 ALA HB% 1.0 1.8 5.00 973 693 A 44 LEU H A 45 LYS HD2 1.0 1.8 6.00 974 693 A 45 LYS HD3 A 44 LEU H 1.0 1.8 6.00 975 694 A 44 LEU H A 45 LYS HB2 1.0 1.8 6.00 976 694 A 45 LYS HB3 A 44 LEU H 1.0 1.8 6.00 977 695 A 31 ILE H A 31 ILE HG2% 1.0 1.8 5.00 978 696 A 31 ILE H A 31 ILE HB 1.0 1.8 5.00 979 697 A 30 GLU HA A 31 ILE H 1.0 1.8 5.00 980 698 A 31 ILE H A 30 GLU HB2 1.0 1.8 5.00 981 698 A 31 ILE H A 30 GLU HB3 1.0 1.8 5.00 982 699 A 31 ILE HD1% A 31 ILE H 1.0 1.8 5.00 983 700 A 31 ILE H A 31 ILE HG13 1.0 1.8 5.00 984 700 A 31 ILE H A 31 ILE HG12 1.0 1.8 5.00 985 701 A 31 ILE H A 31 ILE HA 1.0 1.8 3.30 986 702 A 31 ILE H A 30 GLU H 1.0 1.8 3.30 987 703 A 32 THR H A 31 ILE H 1.0 1.8 3.30 988 704 A 27 GLN HA A 31 ILE H 1.0 1.8 5.00 989 705 A 28 LEU HA A 31 ILE H 1.0 1.8 5.00 990 706 A 29 ARG HA A 31 ILE H 1.0 1.8 6.00 991 707 A 33 GLY H A 31 ILE H 1.0 1.8 5.00 992 708 A 32 THR HG2% A 31 ILE H 1.0 1.8 6.00 993 709 A 19 SER H A 18 GLY HA2 1.0 1.8 3.30 994 709 A 18 GLY HA3 A 19 SER H 1.0 1.8 3.30 995 710 A 19 SER H A 19 SER HA 1.0 1.8 3.30 996 711 A 19 SER H A 19 SER HB2 1.0 1.8 3.30 997 711 A 19 SER H A 19 SER HB3 1.0 1.8 3.30 998 712 A 73 THR H A 73 THR HA 1.0 1.8 3.30 999 713 A 73 THR H A 73 THR HG2% 1.0 1.8 5.00 1000 714 A 73 THR H A 73 THR HB 1.0 1.8 5.00 1001 715 A 72 ALA HA A 73 THR H 1.0 1.8 3.30 1002 716 A 72 ALA HB% A 73 THR H 1.0 1.8 3.30 1003 717 A 73 THR H A 74 GLU H 1.0 1.8 5.00 1004 718 A 79 GLU HA A 80 GLY H 1.0 1.8 5.00 1005 719 A 80 GLY H A 79 GLU HG2 1.0 1.8 5.00 1006 719 A 79 GLU HG3 A 80 GLY H 1.0 1.8 5.00 1007 720 A 80 GLY H A 80 GLY HA2 1.0 1.8 2.70 1008 720 A 80 GLY HA3 A 80 GLY H 1.0 1.8 2.70 1009 721 A 80 GLY H A 79 GLU HB2 1.0 1.8 3.30 1010 721 A 79 GLU HB3 A 80 GLY H 1.0 1.8 3.30 1011 722 A 57 LEU H A 57 LEU HD1% 1.0 1.8 5.00 1012 722 A 57 LEU H A 57 LEU HD2% 1.0 1.8 5.00 1013 723 A 57 LEU H A 57 LEU HG 1.0 1.8 5.00 1014 724 A 57 LEU H A 57 LEU HBy 1.0 1.8 3.30 1015 724 A 57 LEU HBx A 57 LEU H 1.0 1.8 3.30 1016 725 A 57 LEU HA A 57 LEU H 1.0 1.8 3.30 1017 726 A 56 SER HA A 57 LEU H 1.0 1.8 5.00 1018 727 A 57 LEU H A 56 SER HB2 1.0 1.8 3.30 1019 727 A 57 LEU H A 56 SER HB3 1.0 1.8 3.30 1020 728 A 57 LEU H A 58 LEU H 1.0 1.8 3.30 1021 729 A 43 ALA HB% A 57 LEU H 1.0 1.8 6.00 1022 730 A 57 LEU H A 53 GLN HB2 1.0 1.8 5.00 1023 730 A 53 GLN HB3 A 57 LEU H 1.0 1.8 5.00 1024 731 A 54 ALA HA A 57 LEU H 1.0 1.8 5.00 1025 732 A 57 LEU H A 55 VAL HGx% 1.0 1.8 6.00 1026 732 A 55 VAL HGy% A 57 LEU H 1.0 1.8 6.00 1027 733 A 59 THR H A 57 LEU H 1.0 1.8 5.00 1028 734 A 57 LEU H A 58 LEU HBy 1.0 1.8 6.00 1029 734 A 57 LEU H A 58 LEU HBx 1.0 1.8 6.00 1030 735 A 99 LYS H A 99 LYS HB2 1.0 1.8 3.30 1031 735 A 99 LYS HB3 A 99 LYS H 1.0 1.8 3.30 1032 736 A 99 LYS H A 99 LYS HD2 1.0 1.8 6.00 1033 736 A 99 LYS H A 99 LYS HD3 1.0 1.8 6.00 1034 737 A 99 LYS HA A 99 LYS H 1.0 1.8 3.30 1035 738 A 99 LYS H A 99 LYS HG2 1.0 1.8 5.00 1036 738 A 99 LYS HG3 A 99 LYS H 1.0 1.8 5.00 1037 739 A 99 LYS H A 98 ASN HBy 1.0 1.8 3.30 1038 739 A 98 ASN HBx A 99 LYS H 1.0 1.8 3.30 1039 740 A 98 ASN HA A 99 LYS H 1.0 1.8 3.30 1040 741 A 101 ASP H A 99 LYS H 1.0 1.8 6.00 1041 742 A 99 LYS H A 99 LYS HE2 1.0 1.8 5.00 1042 742 A 99 LYS HE3 A 99 LYS H 1.0 1.8 5.00 1043 743 A 9 ASP H A 9 ASP HB2 1.0 1.8 3.30 1044 743 A 9 ASP HB3 A 9 ASP H 1.0 1.8 3.30 1045 744 A 9 ASP H A 8 ASP HBy 1.0 1.8 3.30 1046 744 A 8 ASP HBx A 9 ASP H 1.0 1.8 3.30 1047 745 A 9 ASP HA A 9 ASP H 1.0 1.8 3.30 1048 746 A 8 ASP HA A 9 ASP H 1.0 1.8 3.30 1049 747 A 82 ALA H A 81 SER HB2 1.0 1.8 2.70 1050 747 A 81 SER HB3 A 82 ALA H 1.0 1.8 2.70 1051 748 A 82 ALA H A 82 ALA HB% 1.0 1.8 2.70 1052 749 A 82 ALA H A 82 ALA HA 1.0 1.8 2.70 1053 750 A 81 SER HA A 82 ALA H 1.0 1.8 2.70 1054 751 A 58 LEU H A 58 LEU HBy 1.0 1.8 3.30 1055 751 A 58 LEU H A 58 LEU HBx 1.0 1.8 3.30 1056 752 A 58 LEU H A 57 LEU HD1% 1.0 1.8 5.00 1057 752 A 58 LEU H A 57 LEU HD2% 1.0 1.8 5.00 1058 753 A 58 LEU H A 57 LEU HG 1.0 1.8 5.00 1059 754 A 58 LEU HA A 58 LEU H 1.0 1.8 3.30 1060 755 A 58 LEU H A 57 LEU HBy 1.0 1.8 3.30 1061 755 A 57 LEU HBx A 58 LEU H 1.0 1.8 3.30 1062 756 A 57 LEU HA A 58 LEU H 1.0 1.8 3.30 1063 757 A 55 VAL HA A 58 LEU H 1.0 1.8 5.00 1064 758 A 58 LEU H A 58 LEU HD1% 1.0 1.8 5.00 1065 758 A 58 LEU HD2% A 58 LEU H 1.0 1.8 5.00 1066 759 A 58 LEU HG A 58 LEU H 1.0 1.8 5.00 1067 760 A 32 THR HG2% A 58 LEU H 1.0 1.8 6.00 1068 761 A 43 ALA HB% A 58 LEU H 1.0 1.8 5.00 1069 762 A 54 ALA HA A 58 LEU H 1.0 1.8 5.00 1070 763 A 54 ALA HB% A 58 LEU H 1.0 1.8 6.00 1071 764 A 55 VAL HA A 58 LEU H 1.0 1.8 5.00 1072 765 A 56 SER HA A 58 LEU H 1.0 1.8 6.00 1073 766 A 60 ASP H A 58 LEU H 1.0 1.8 5.00 1074 767 A 30 GLU H A 30 GLU HGy 1.0 1.8 5.00 1075 767 A 30 GLU H A 30 GLU HGx 1.0 1.8 5.00 1076 768 A 29 ARG HA A 30 GLU H 1.0 1.8 5.00 1077 769 A 30 GLU HA A 30 GLU H 1.0 1.8 3.30 1078 770 A 30 GLU H A 29 ARG HB2 1.0 1.8 5.00 1079 770 A 29 ARG HB3 A 30 GLU H 1.0 1.8 5.00 1080 771 A 30 GLU H A 30 GLU HB2 1.0 1.8 3.30 1081 771 A 30 GLU HB3 A 30 GLU H 1.0 1.8 3.30 1082 772 A 30 GLU H A 29 ARG HG3 1.0 1.8 5.00 1083 772 A 29 ARG HG2 A 30 GLU H 1.0 1.8 5.00 1084 773 A 26 ASN HA A 30 GLU H 1.0 1.8 5.00 1085 774 A 27 GLN HA A 30 GLU H 1.0 1.8 5.00 1086 775 A 28 LEU HA A 30 GLU H 1.0 1.8 6.00 1087 776 A 30 GLU H A 31 ILE HG12 1.0 1.8 6.00 1088 776 A 30 GLU H A 31 ILE HG2% 1.0 1.8 6.00 1089 776 A 30 GLU H A 31 ILE HG13 1.0 1.8 6.00 1090 777 A 32 THR HG2% A 30 GLU H 1.0 1.8 6.00 1091 778 A 92 ILE H A 92 ILE HA 1.0 1.8 3.30 1092 779 A 92 ILE H A 92 ILE HB 1.0 1.8 5.00 1093 780 A 92 ILE H A 92 ILE HG1y 1.0 1.8 5.00 1094 780 A 92 ILE H A 92 ILE HG2% 1.0 1.8 5.00 1095 780 A 92 ILE H A 92 ILE HG1x 1.0 1.8 5.00 1096 781 A 92 ILE H A 92 ILE HD1% 1.0 1.8 5.00 1097 782 A 91 VAL HA A 92 ILE H 1.0 1.8 5.00 1098 783 A 92 ILE H A 91 VAL HB 1.0 1.8 5.00 1099 784 A 92 ILE H A 91 VAL HG1% 1.0 1.8 6.00 1100 784 A 91 VAL HG2% A 92 ILE H 1.0 1.8 6.00 1101 785 A 78 VAL H A 77 GLU HG2 1.0 1.8 5.00 1102 785 A 77 GLU HG3 A 78 VAL H 1.0 1.8 5.00 1103 786 A 77 GLU HA A 78 VAL H 1.0 1.8 3.30 1104 787 A 78 VAL H A 78 VAL HG1% 1.0 1.8 5.00 1105 787 A 78 VAL H A 78 VAL HG2% 1.0 1.8 5.00 1106 788 A 78 VAL H A 77 GLU HBy 1.0 1.8 5.00 1107 788 A 77 GLU HBx A 78 VAL H 1.0 1.8 5.00 1108 789 A 78 VAL H A 78 VAL HB 1.0 1.8 3.30 1109 790 A 78 VAL H A 78 VAL HA 1.0 1.8 3.30 1110 791 A 78 VAL H A 76 SER HB2 1.0 1.8 5.00 1111 791 A 76 SER HB3 A 78 VAL H 1.0 1.8 5.00 1112 792 A 78 VAL H A 79 GLU H 1.0 1.8 5.00 1113 793 A 112 GLU H A 112 GLU HG2 1.0 1.8 5.00 1114 793 A 112 GLU HG3 A 112 GLU H 1.0 1.8 5.00 1115 794 A 112 GLU H A 111 LEU HB2 1.0 1.8 3.30 1116 794 A 112 GLU H A 111 LEU HB3 1.0 1.8 3.30 1117 795 A 112 GLU HA A 112 GLU H 1.0 1.8 3.30 1118 796 A 112 GLU H A 112 GLU HBy 1.0 1.8 3.30 1119 796 A 112 GLU HBx A 112 GLU H 1.0 1.8 3.30 1120 797 A 112 GLU H A 111 LEU HD1% 1.0 1.8 6.00 1121 797 A 112 GLU H A 111 LEU HD2% 1.0 1.8 6.00 1122 798 A 112 GLU H A 111 LEU HA 1.0 1.8 3.30 1123 799 A 54 ALA HB% A 54 ALA H 1.0 1.8 3.30 1124 800 A 54 ALA H A 53 GLN HA 1.0 1.8 5.00 1125 801 A 54 ALA H A 51 ILE HG1x 1.0 1.8 6.00 1126 801 A 54 ALA H A 51 ILE HG1y 1.0 1.8 6.00 1127 802 A 54 ALA H A 54 ALA HA 1.0 1.8 3.30 1128 803 A 54 ALA H A 53 GLN HB2 1.0 1.8 5.00 1129 803 A 53 GLN HB3 A 54 ALA H 1.0 1.8 5.00 1130 804 A 51 ILE HA A 54 ALA H 1.0 1.8 5.00 1131 805 A 54 ALA H A 53 GLN HG2 1.0 1.8 5.00 1132 805 A 54 ALA H A 53 GLN HG3 1.0 1.8 5.00 1133 806 A 43 ALA HB% A 54 ALA H 1.0 1.8 6.00 1134 807 A 54 ALA H A 44 LEU HD1% 1.0 1.8 6.00 1135 807 A 44 LEU HD2% A 54 ALA H 1.0 1.8 6.00 1136 808 A 47 SER HA A 54 ALA H 1.0 1.8 6.00 1137 809 A 54 ALA H A 47 SER HBy 1.0 1.8 5.00 1138 809 A 47 SER HBx A 54 ALA H 1.0 1.8 5.00 1139 810 A 54 ALA H A 50 ASP HBy 1.0 1.8 6.00 1140 810 A 50 ASP HBx A 54 ALA H 1.0 1.8 6.00 1141 811 A 54 ALA H A 52 THR HB 1.0 1.8 5.00 1142 812 A 54 ALA H A 57 LEU H 1.0 1.8 6.00 1143 813 A 54 ALA H A 57 LEU HBy 1.0 1.8 6.00 1144 813 A 57 LEU HBx A 54 ALA H 1.0 1.8 6.00 1145 814 A 54 ALA H A 57 LEU HD1% 1.0 1.8 5.00 1146 814 A 54 ALA H A 57 LEU HD2% 1.0 1.8 5.00 1147 815 A 54 ALA H A 55 VAL HGx% 1.0 1.8 6.00 1148 815 A 54 ALA H A 55 VAL HGy% 1.0 1.8 6.00 1149 816 A 39 PHE H A 39 PHE HB2 1.0 1.8 3.30 1150 816 A 39 PHE H A 39 PHE HB3 1.0 1.8 3.30 1151 817 A 39 PHE H A 36 ASP HBy 1.0 1.8 5.00 1152 817 A 36 ASP HBx A 39 PHE H 1.0 1.8 5.00 1153 818 A 39 PHE HA A 39 PHE H 1.0 1.8 3.30 1154 819 A 39 PHE H A 38 SER HB2 1.0 1.8 5.00 1155 819 A 39 PHE H A 38 SER HB3 1.0 1.8 5.00 1156 820 A 39 PHE H A 38 SER HA 1.0 1.8 5.00 1157 821 A 39 PHE H A 34 ILE HG1y 1.0 1.8 6.00 1158 821 A 39 PHE H A 34 ILE HG2% 1.0 1.8 6.00 1159 821 A 39 PHE H A 34 ILE HG1x 1.0 1.8 6.00 1160 822 A 39 PHE H A 42 GLU HB2 1.0 1.8 6.00 1161 822 A 42 GLU HB3 A 39 PHE H 1.0 1.8 6.00 1162 823 A 39 PHE H A 40 LEU HDx% 1.0 1.8 6.00 1163 823 A 40 LEU HDy% A 39 PHE H 1.0 1.8 6.00 1164 824 A 94 LEU H A 94 LEU HB2 1.0 1.8 3.30 1165 824 A 94 LEU HB3 A 94 LEU H 1.0 1.8 3.30 1166 825 A 94 LEU H A 94 LEU HDx% 1.0 1.8 6.00 1167 825 A 94 LEU HDy% A 94 LEU H 1.0 1.8 6.00 1168 826 A 94 LEU H A 94 LEU HG 1.0 1.8 5.00 1169 827 A 94 LEU HA A 94 LEU H 1.0 1.8 3.30 1170 828 A 93 ASP HA A 94 LEU H 1.0 1.8 3.30 1171 829 A 94 LEU H A 93 ASP HBy 1.0 1.8 5.00 1172 829 A 93 ASP HBx A 94 LEU H 1.0 1.8 5.00 1173 830 A 95 THR H A 94 LEU H 1.0 1.8 3.30 1174 831 A 95 THR HA A 94 LEU H 1.0 1.8 5.00 1175 832 A 104 ALA H A 103 GLN HB2 1.0 1.8 3.30 1176 832 A 103 GLN HB3 A 104 ALA H 1.0 1.8 3.30 1177 833 A 104 ALA H A 104 ALA HB% 1.0 1.8 3.30 1178 834 A 104 ALA H A 104 ALA HA 1.0 1.8 2.70 1179 835 A 103 GLN HA A 104 ALA H 1.0 1.8 3.30 1180 836 A 104 ALA H A 100 ASP HBy 1.0 1.8 6.00 1181 836 A 104 ALA H A 100 ASP HBx 1.0 1.8 6.00 1182 837 A 104 ALA H A 101 ASP HA 1.0 1.8 6.00 1183 838 A 32 THR H A 31 ILE HG2% 1.0 1.8 5.00 1184 839 A 32 THR HG2% A 32 THR H 1.0 1.8 5.00 1185 840 A 32 THR H A 31 ILE HB 1.0 1.8 5.00 1186 841 A 32 THR HB A 32 THR H 1.0 1.8 5.00 1187 842 A 32 THR HA A 32 THR H 1.0 1.8 3.30 1188 843 A 32 THR H A 31 ILE HA 1.0 1.8 3.30 1189 844 A 32 THR H A 28 LEU HA 1.0 1.8 6.00 1190 845 A 32 THR H A 29 ARG HA 1.0 1.8 5.00 1191 846 A 32 THR H A 31 ILE HD1% 1.0 1.8 6.00 1192 847 A 33 GLY H A 32 THR H 1.0 1.8 3.33 1193 848 A 74 GLU H A 74 GLU HB2 1.0 1.8 3.30 1194 848 A 74 GLU H A 74 GLU HB3 1.0 1.8 3.30 1195 849 A 74 GLU H A 74 GLU HG2 1.0 1.8 5.00 1196 849 A 74 GLU H A 74 GLU HG3 1.0 1.8 5.00 1197 850 A 73 THR HA A 74 GLU H 1.0 1.8 5.00 1198 851 A 73 THR HG2% A 74 GLU H 1.0 1.8 5.00 1199 852 A 74 GLU H A 74 GLU HA 1.0 1.8 3.30 1200 853 A 73 THR HB A 74 GLU H 1.0 1.8 3.30 1201 854 A 37 PRO HA A 37 PRO HBy 1.0 1.8 6.00 1202 854 A 37 PRO HBx A 37 PRO HA 1.0 1.8 6.00 1203 855 A 37 PRO HBy A 37 PRO HD2 1.0 1.8 6.00 1204 855 A 37 PRO HBx A 37 PRO HD2 1.0 1.8 6.00 1205 855 A 37 PRO HD3 A 37 PRO HBy 1.0 1.8 6.00 1206 855 A 37 PRO HBx A 37 PRO HD3 1.0 1.8 6.00 1207 856 A 37 PRO HBx A 37 PRO HG2 1.0 1.8 6.00 1208 856 A 37 PRO HBy A 37 PRO HG2 1.0 1.8 6.00 1209 856 A 37 PRO HG3 A 37 PRO HBy 1.0 1.8 6.00 1210 856 A 37 PRO HBx A 37 PRO HG3 1.0 1.8 6.00 1211 857 A 85 LYS HA A 85 LYS HBy 1.0 1.8 3.30 1212 857 A 85 LYS HBx A 85 LYS HA 1.0 1.8 3.30 1213 858 A 85 LYS HBy A 85 LYS HG2 1.0 1.8 3.30 1214 858 A 85 LYS HBx A 85 LYS HG2 1.0 1.8 3.30 1215 858 A 85 LYS HG3 A 85 LYS HBy 1.0 1.8 3.30 1216 858 A 85 LYS HBx A 85 LYS HG3 1.0 1.8 3.30 1217 859 A 85 LYS HBy A 85 LYS HD2 1.0 1.8 3.30 1218 859 A 85 LYS HBx A 85 LYS HD2 1.0 1.8 3.30 1219 859 A 85 LYS HD3 A 85 LYS HBy 1.0 1.8 3.30 1220 859 A 85 LYS HBx A 85 LYS HD3 1.0 1.8 3.30 1221 860 A 35 GLN HBx A 35 GLN HGy 1.0 1.8 6.00 1222 860 A 35 GLN HGx A 35 GLN HBy 1.0 1.8 6.00 1223 860 A 35 GLN HBx A 35 GLN HGx 1.0 1.8 6.00 1224 860 A 35 GLN HBy A 35 GLN HGy 1.0 1.8 6.00 1225 861 A 84 ASN HA A 84 ASN HBy 1.0 1.8 3.30 1226 861 A 84 ASN HBx A 84 ASN HA 1.0 1.8 3.30 1227 862 A 34 ILE HB A 34 ILE HG1x 1.0 1.8 6.00 1228 862 A 34 ILE HB A 34 ILE HG1y 1.0 1.8 6.00 1229 863 A 32 THR HB A 34 ILE HG1x 1.0 1.8 6.00 1230 863 A 32 THR HB A 34 ILE HG1y 1.0 1.8 6.00 1231 864 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 6.00 1232 864 A 34 ILE HA A 34 ILE HG1y 1.0 1.8 6.00 1233 865 A 34 ILE HD1% A 34 ILE HG1x 1.0 1.8 6.00 1234 865 A 34 ILE HD1% A 34 ILE HG1y 1.0 1.8 6.00 1235 866 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.8 6.00 1236 866 A 34 ILE HG1x A 34 ILE HG2% 1.0 1.8 6.00 1237 867 A 81 SER HA A 81 SER HB2 1.0 1.8 3.30 1238 867 A 81 SER HB3 A 81 SER HA 1.0 1.8 3.30 1239 868 A 79 GLU HA A 79 GLU HG2 1.0 1.8 6.00 1240 868 A 79 GLU HA A 79 GLU HG3 1.0 1.8 6.00 1241 869 A 79 GLU HA A 79 GLU HB2 1.0 1.8 3.30 1242 869 A 79 GLU HA A 79 GLU HB3 1.0 1.8 3.30 1243 870 A 79 GLU HA A 80 GLY HA2 1.0 1.8 5.00 1244 870 A 80 GLY HA3 A 79 GLU HA 1.0 1.8 5.00 1245 871 A 77 GLU HA A 77 GLU HG2 1.0 1.8 5.00 1246 871 A 77 GLU HG3 A 77 GLU HA 1.0 1.8 5.00 1247 872 A 77 GLU HBy A 77 GLU HG2 1.0 1.8 3.30 1248 872 A 77 GLU HBx A 77 GLU HG2 1.0 1.8 3.30 1249 872 A 77 GLU HG3 A 77 GLU HBy 1.0 1.8 3.30 1250 872 A 77 GLU HG3 A 77 GLU HBx 1.0 1.8 3.30 1251 873 A 77 GLU HBy A 78 VAL HG1% 1.0 1.8 5.00 1252 873 A 77 GLU HBx A 78 VAL HG1% 1.0 1.8 5.00 1253 873 A 78 VAL HG2% A 77 GLU HBy 1.0 1.8 5.00 1254 873 A 77 GLU HBx A 78 VAL HG2% 1.0 1.8 5.00 1255 874 A 30 GLU HB2 A 30 GLU HGy 1.0 1.8 6.00 1256 874 A 30 GLU HB3 A 30 GLU HGy 1.0 1.8 6.00 1257 874 A 30 GLU HGx A 30 GLU HB2 1.0 1.8 6.00 1258 874 A 30 GLU HB3 A 30 GLU HGx 1.0 1.8 6.00 1259 875 A 76 SER HA A 76 SER HB2 1.0 1.8 3.30 1260 875 A 76 SER HA A 76 SER HB3 1.0 1.8 3.30 1261 876 A 75 PRO HDx A 75 PRO HG2 1.0 1.8 6.00 1262 876 A 75 PRO HDy A 75 PRO HG2 1.0 1.8 6.00 1263 876 A 75 PRO HG3 A 75 PRO HDy 1.0 1.8 6.00 1264 876 A 75 PRO HDx A 75 PRO HG3 1.0 1.8 6.00 1265 877 A 75 PRO HA A 75 PRO HDy 1.0 1.8 6.00 1266 877 A 75 PRO HDx A 75 PRO HA 1.0 1.8 6.00 1267 878 A 75 PRO HBy A 75 PRO HDy 1.0 1.8 6.00 1268 878 A 75 PRO HBx A 75 PRO HDy 1.0 1.8 6.00 1269 878 A 75 PRO HDx A 75 PRO HBy 1.0 1.8 6.00 1270 878 A 75 PRO HDx A 75 PRO HBx 1.0 1.8 6.00 1271 879 A 23 MET HA A 23 MET HGy 1.0 1.8 6.00 1272 879 A 23 MET HA A 23 MET HGx 1.0 1.8 6.00 1273 880 A 23 MET HA A 23 MET HB2 1.0 1.8 6.00 1274 880 A 23 MET HA A 23 MET HB3 1.0 1.8 6.00 1275 881 A 23 MET HA A 26 ASN HBy 1.0 1.8 6.00 1276 881 A 26 ASN HBx A 23 MET HA 1.0 1.8 6.00 1277 882 A 67 SER HA A 67 SER HB2 1.0 1.8 3.30 1278 882 A 67 SER HA A 67 SER HB3 1.0 1.8 3.30 1279 883 A 66 PRO HA A 66 PRO HBy 1.0 1.8 6.00 1280 883 A 66 PRO HBx A 66 PRO HA 1.0 1.8 6.00 1281 884 A 66 PRO HBx A 66 PRO HGy 1.0 1.8 6.00 1282 884 A 66 PRO HBy A 66 PRO HGy 1.0 1.8 6.00 1283 884 A 66 PRO HGx A 66 PRO HBy 1.0 1.8 6.00 1284 884 A 66 PRO HBx A 66 PRO HGx 1.0 1.8 6.00 1285 885 A 63 VAL HB A 63 VAL HG1% 1.0 1.8 3.30 1286 885 A 63 VAL HG2% A 63 VAL HB 1.0 1.8 3.30 1287 886 A 63 VAL HA A 63 VAL HB 1.0 1.8 3.30 1288 887 A 63 VAL HA A 64 LYS HBy 1.0 1.8 6.00 1289 887 A 63 VAL HA A 64 LYS HBx 1.0 1.8 6.00 1290 888 A 13 ALA HA A 13 ALA HB% 1.0 1.8 3.30 1291 889 A 9 ASP HA A 6 GLN HG2 1.0 1.8 6.00 1292 889 A 9 ASP HA A 6 GLN HG3 1.0 1.8 6.00 1293 890 A 9 ASP HA A 9 ASP HB2 1.0 1.8 6.00 1294 890 A 9 ASP HB3 A 9 ASP HA 1.0 1.8 6.00 1295 891 A 9 ASP HA A 6 GLN HB2 1.0 1.8 6.00 1296 891 A 9 ASP HA A 6 GLN HB3 1.0 1.8 6.00 1297 892 A 107 ALA HB% A 107 ALA HA 1.0 1.8 6.00 1298 893 A 107 ALA HA A 110 LEU HBy 1.0 1.8 6.00 1299 893 A 110 LEU HBx A 107 ALA HA 1.0 1.8 6.00 1300 894 A 7 GLN HBy A 7 GLN HG2 1.0 1.8 3.30 1301 894 A 7 GLN HBx A 7 GLN HG2 1.0 1.8 3.30 1302 894 A 7 GLN HG3 A 7 GLN HBy 1.0 1.8 3.30 1303 894 A 7 GLN HG3 A 7 GLN HBx 1.0 1.8 3.30 1304 895 A 59 THR HA A 59 THR HB 1.0 1.8 5.00 1305 896 A 59 THR HA A 59 THR HG2% 1.0 1.8 6.00 1306 897 A 59 THR HA A 62 ARG HG2 1.0 1.8 6.00 1307 897 A 62 ARG HG3 A 59 THR HA 1.0 1.8 6.00 1308 898 A 59 THR HA A 60 ASP HA 1.0 1.8 5.00 1309 899 A 59 THR HA A 62 ARG HB2 1.0 1.8 6.00 1310 899 A 62 ARG HB3 A 59 THR HA 1.0 1.8 6.00 1311 900 A 103 GLN HA A 103 GLN HB2 1.0 1.8 6.00 1312 900 A 103 GLN HB3 A 103 GLN HA 1.0 1.8 6.00 1313 901 A 104 ALA HB% A 103 GLN HB2 1.0 1.8 5.00 1314 901 A 103 GLN HB3 A 104 ALA HB% 1.0 1.8 5.00 1315 902 A 107 ALA HB% A 103 GLN HA 1.0 1.8 5.00 1316 903 A 103 GLN HA A 106 ILE HB 1.0 1.8 5.00 1317 904 A 58 LEU HA A 58 LEU HBy 1.0 1.8 3.30 1318 904 A 58 LEU HA A 58 LEU HBx 1.0 1.8 3.30 1319 905 A 55 VAL HA A 58 LEU HBy 1.0 1.8 6.00 1320 905 A 55 VAL HA A 58 LEU HBx 1.0 1.8 6.00 1321 906 A 58 LEU HBy A 58 LEU HD1% 1.0 1.8 5.00 1322 906 A 58 LEU HBx A 58 LEU HD1% 1.0 1.8 5.00 1323 906 A 58 LEU HD2% A 58 LEU HBy 1.0 1.8 5.00 1324 906 A 58 LEU HD2% A 58 LEU HBx 1.0 1.8 5.00 1325 907 A 58 LEU HG A 58 LEU HBy 1.0 1.8 3.30 1326 907 A 58 LEU HG A 58 LEU HBx 1.0 1.8 3.30 1327 908 A 58 LEU HBx A 59 THR HG2% 1.0 1.8 6.00 1328 908 A 59 THR HG2% A 58 LEU HBy 1.0 1.8 6.00 1329 909 A 59 THR HA A 58 LEU HBy 1.0 1.8 6.00 1330 909 A 59 THR HA A 58 LEU HBx 1.0 1.8 6.00 1331 910 A 102 LEU HBy A 102 LEU HD1% 1.0 1.8 6.00 1332 910 A 102 LEU HBx A 102 LEU HD1% 1.0 1.8 6.00 1333 910 A 102 LEU HD2% A 102 LEU HBy 1.0 1.8 6.00 1334 910 A 102 LEU HBx A 102 LEU HD2% 1.0 1.8 6.00 1335 911 A 102 LEU HG A 102 LEU HBy 1.0 1.8 6.00 1336 911 A 102 LEU HBx A 102 LEU HG 1.0 1.8 6.00 1337 912 A 102 LEU HA A 102 LEU HBy 1.0 1.8 6.00 1338 912 A 102 LEU HBx A 102 LEU HA 1.0 1.8 6.00 1339 913 A 106 ILE HD1% A 102 LEU HBy 1.0 1.8 5.00 1340 913 A 102 LEU HBx A 106 ILE HD1% 1.0 1.8 5.00 1341 914 A 102 LEU HBx A 106 ILE HG13 1.0 1.8 5.00 1342 914 A 102 LEU HBx A 106 ILE HG12 1.0 1.8 5.00 1343 914 A 102 LEU HBy A 106 ILE HG12 1.0 1.8 5.00 1344 914 A 102 LEU HBx A 106 ILE HG2% 1.0 1.8 5.00 1345 914 A 106 ILE HG2% A 102 LEU HBy 1.0 1.8 5.00 1346 914 A 106 ILE HG13 A 102 LEU HBy 1.0 1.8 5.00 1347 915 A 105 ALA HB% A 102 LEU HA 1.0 1.8 3.30 1348 916 A 102 LEU HA A 106 ILE HB 1.0 1.8 6.00 1349 917 A 102 LEU HA A 106 ILE HG12 1.0 1.8 6.00 1350 917 A 102 LEU HA A 106 ILE HG2% 1.0 1.8 6.00 1351 917 A 102 LEU HA A 106 ILE HG13 1.0 1.8 6.00 1352 918 A 57 LEU HG A 57 LEU HD1% 1.0 1.8 6.00 1353 918 A 57 LEU HD2% A 57 LEU HG 1.0 1.8 6.00 1354 919 A 57 LEU HBy A 57 LEU HD1% 1.0 1.8 6.00 1355 919 A 57 LEU HBx A 57 LEU HD1% 1.0 1.8 6.00 1356 919 A 57 LEU HD2% A 57 LEU HBy 1.0 1.8 6.00 1357 919 A 57 LEU HBx A 57 LEU HD2% 1.0 1.8 6.00 1358 920 A 57 LEU HA A 57 LEU HD1% 1.0 1.8 6.00 1359 920 A 57 LEU HA A 57 LEU HD2% 1.0 1.8 6.00 1360 921 A 100 ASP HA A 100 ASP HBy 1.0 1.8 6.00 1361 921 A 100 ASP HA A 100 ASP HBx 1.0 1.8 6.00 1362 922 A 104 ALA HB% A 100 ASP HBy 1.0 1.8 5.00 1363 922 A 100 ASP HBx A 104 ALA HB% 1.0 1.8 5.00 1364 923 A 100 ASP HA A 103 GLN HB2 1.0 1.8 5.00 1365 923 A 103 GLN HB3 A 100 ASP HA 1.0 1.8 5.00 1366 924 A 99 LYS HB2 A 99 LYS HD2 1.0 1.8 3.30 1367 924 A 99 LYS HB3 A 99 LYS HD2 1.0 1.8 3.30 1368 924 A 99 LYS HD3 A 99 LYS HB2 1.0 1.8 3.30 1369 924 A 99 LYS HB3 A 99 LYS HD3 1.0 1.8 3.30 1370 925 A 99 LYS HA A 99 LYS HB2 1.0 1.8 3.30 1371 925 A 99 LYS HB3 A 99 LYS HA 1.0 1.8 3.30 1372 926 A 99 LYS HB2 A 99 LYS HG2 1.0 1.8 3.30 1373 926 A 99 LYS HB3 A 99 LYS HG2 1.0 1.8 3.30 1374 926 A 99 LYS HG3 A 99 LYS HB2 1.0 1.8 3.30 1375 926 A 99 LYS HB3 A 99 LYS HG3 1.0 1.8 3.30 1376 927 A 99 LYS HB3 A 102 LEU HD1% 1.0 1.8 6.00 1377 927 A 102 LEU HD2% A 99 LYS HB2 1.0 1.8 6.00 1378 927 A 102 LEU HD2% A 99 LYS HB3 1.0 1.8 6.00 1379 927 A 99 LYS HB2 A 102 LEU HD1% 1.0 1.8 6.00 1380 928 A 54 ALA HB% A 54 ALA HA 1.0 1.8 6.00 1381 929 A 54 ALA HB% A 57 LEU HBy 1.0 1.8 6.00 1382 929 A 54 ALA HB% A 57 LEU HBx 1.0 1.8 6.00 1383 930 A 54 ALA HB% A 55 VAL HB 1.0 1.8 6.00 1384 931 A 54 ALA HB% A 55 VAL HGx% 1.0 1.8 6.00 1385 931 A 54 ALA HB% A 55 VAL HGy% 1.0 1.8 6.00 1386 932 A 97 ASP HA A 97 ASP HBy 1.0 1.8 3.30 1387 932 A 97 ASP HBx A 97 ASP HA 1.0 1.8 3.30 1388 933 A 51 ILE HB A 51 ILE HG1x 1.0 1.8 6.00 1389 933 A 51 ILE HB A 51 ILE HG1y 1.0 1.8 6.00 1390 934 A 51 ILE HA A 51 ILE HG1x 1.0 1.8 6.00 1391 934 A 51 ILE HA A 51 ILE HG1y 1.0 1.8 6.00 1392 935 A 51 ILE HD1% A 51 ILE HG1y 1.0 1.8 6.00 1393 935 A 51 ILE HD1% A 51 ILE HG1x 1.0 1.8 6.00 1394 936 A 51 ILE HG2% A 51 ILE HG1y 1.0 1.8 6.00 1395 936 A 51 ILE HG1x A 51 ILE HG2% 1.0 1.8 6.00 1396 937 A 55 VAL HGy% A 51 ILE HG2% 1.0 1.8 6.00 1397 937 A 51 ILE HG1x A 55 VAL HGx% 1.0 1.8 6.00 1398 937 A 51 ILE HG1y A 55 VAL HGx% 1.0 1.8 6.00 1399 937 A 55 VAL HGy% A 51 ILE HG1x 1.0 1.8 6.00 1400 937 A 51 ILE HG2% A 55 VAL HGx% 1.0 1.8 6.00 1401 937 A 55 VAL HGy% A 51 ILE HG1y 1.0 1.8 6.00 1402 938 A 52 THR HA A 51 ILE HG2% 1.0 1.8 5.00 1403 939 A 52 THR HB A 51 ILE HG2% 1.0 1.8 5.00 1404 940 A 52 THR HG2% A 51 ILE HG2% 1.0 1.8 6.00 1405 941 A 50 ASP HA A 50 ASP HBy 1.0 1.8 6.00 1406 941 A 50 ASP HBx A 50 ASP HA 1.0 1.8 6.00 1407 942 A 50 ASP HBy A 53 GLN HB2 1.0 1.8 6.00 1408 942 A 50 ASP HBx A 53 GLN HB2 1.0 1.8 6.00 1409 942 A 53 GLN HB3 A 50 ASP HBy 1.0 1.8 6.00 1410 942 A 50 ASP HBx A 53 GLN HB3 1.0 1.8 6.00 1411 943 A 50 ASP HA A 51 ILE HG1y 1.0 1.8 6.00 1412 943 A 50 ASP HA A 51 ILE HG2% 1.0 1.8 6.00 1413 943 A 50 ASP HA A 51 ILE HG1x 1.0 1.8 6.00 1414 944 A 94 LEU HB2 A 94 LEU HDx% 1.0 1.8 3.30 1415 944 A 94 LEU HB3 A 94 LEU HDx% 1.0 1.8 3.30 1416 944 A 94 LEU HDy% A 94 LEU HB2 1.0 1.8 3.30 1417 944 A 94 LEU HB3 A 94 LEU HDy% 1.0 1.8 3.30 1418 945 A 94 LEU HG A 94 LEU HB2 1.0 1.8 3.30 1419 945 A 94 LEU HB3 A 94 LEU HG 1.0 1.8 3.30 1420 946 A 94 LEU HA A 94 LEU HB2 1.0 1.8 3.30 1421 946 A 94 LEU HB3 A 94 LEU HA 1.0 1.8 3.30 1422 947 A 48 ASN HA A 48 ASN HBy 1.0 1.8 6.00 1423 947 A 48 ASN HBx A 48 ASN HA 1.0 1.8 6.00 1424 948 A 91 VAL HB A 91 VAL HG1% 1.0 1.8 5.00 1425 948 A 91 VAL HG2% A 91 VAL HB 1.0 1.8 5.00 1426 949 A 91 VAL HA A 91 VAL HG1% 1.0 1.8 6.00 1427 949 A 91 VAL HG2% A 91 VAL HA 1.0 1.8 6.00 1428 950 A 91 VAL HG1% A 93 ASP HBy 1.0 1.8 6.00 1429 950 A 91 VAL HG2% A 93 ASP HBy 1.0 1.8 6.00 1430 950 A 93 ASP HBx A 91 VAL HG1% 1.0 1.8 6.00 1431 950 A 91 VAL HG2% A 93 ASP HBx 1.0 1.8 6.00 1432 951 A 44 LEU HG A 44 LEU HBy 1.0 1.8 6.00 1433 951 A 44 LEU HG A 44 LEU HBx 1.0 1.8 6.00 1434 952 A 44 LEU HG A 51 ILE HD1% 1.0 1.8 6.00 1435 953 A 90 LYS HB3 A 90 LYS HG2 1.0 1.8 3.30 1436 953 A 90 LYS HG3 A 90 LYS HB2 1.0 1.8 3.30 1437 953 A 90 LYS HB3 A 90 LYS HG3 1.0 1.8 3.30 1438 953 A 90 LYS HB2 A 90 LYS HG2 1.0 1.8 3.30 1439 954 A 90 LYS HA A 90 LYS HB2 1.0 1.8 3.30 1440 954 A 90 LYS HB3 A 90 LYS HA 1.0 1.8 3.30 1441 955 A 90 LYS HB2 A 90 LYS HE2 1.0 1.8 5.00 1442 955 A 90 LYS HB3 A 90 LYS HE2 1.0 1.8 5.00 1443 955 A 90 LYS HE3 A 90 LYS HB2 1.0 1.8 5.00 1444 955 A 90 LYS HB3 A 90 LYS HE3 1.0 1.8 5.00 1445 956 A 90 LYS HB2 A 90 LYS HD2 1.0 1.8 5.00 1446 956 A 90 LYS HB3 A 90 LYS HD2 1.0 1.8 5.00 1447 956 A 90 LYS HD3 A 90 LYS HB2 1.0 1.8 5.00 1448 956 A 90 LYS HB3 A 90 LYS HD3 1.0 1.8 5.00 1449 957 A 91 VAL HA A 90 LYS HB2 1.0 1.8 5.00 1450 957 A 90 LYS HB3 A 91 VAL HA 1.0 1.8 5.00 1451 958 A 88 LEU HG A 88 LEU HD1% 1.0 1.8 6.00 1452 958 A 88 LEU HD2% A 88 LEU HG 1.0 1.8 6.00 1453 959 A 88 LEU HBx A 88 LEU HD1% 1.0 1.8 6.00 1454 959 A 88 LEU HBy A 88 LEU HD1% 1.0 1.8 6.00 1455 959 A 88 LEU HD2% A 88 LEU HBy 1.0 1.8 6.00 1456 959 A 88 LEU HD2% A 88 LEU HBx 1.0 1.8 6.00 1457 960 A 88 LEU HA A 88 LEU HD1% 1.0 1.8 6.00 1458 960 A 88 LEU HD2% A 88 LEU HA 1.0 1.8 6.00 1459 961 A 87 VAL HB A 87 VAL HG1% 1.0 1.8 3.30 1460 961 A 87 VAL HB A 87 VAL HG2% 1.0 1.8 3.30 1461 962 A 87 VAL HB A 87 VAL HA 1.0 1.8 3.30 1462 963 A 87 VAL HB A 89 ALA HB% 1.0 1.8 5.00 1463 964 A 87 VAL HB A 88 LEU HA 1.0 1.8 5.00 1464 965 A 87 VAL HA A 88 LEU HA 1.0 1.8 5.00 1465 966 A 87 VAL HA A 88 LEU HBy 1.0 1.8 5.00 1466 966 A 87 VAL HA A 88 LEU HBx 1.0 1.8 5.00 1467 967 A 39 PHE HA A 39 PHE HB2 1.0 1.8 5.00 1468 967 A 39 PHE HA A 39 PHE HB3 1.0 1.8 5.00 1469 968 A 86 GLU HB2 A 86 GLU HG2 1.0 1.8 3.30 1470 968 A 86 GLU HG3 A 86 GLU HB2 1.0 1.8 3.30 1471 968 A 86 GLU HG3 A 86 GLU HB3 1.0 1.8 3.30 1472 968 A 86 GLU HB3 A 86 GLU HG2 1.0 1.8 3.30 1473 969 A 86 GLU HA A 86 GLU HG2 1.0 1.8 6.00 1474 969 A 86 GLU HG3 A 86 GLU HA 1.0 1.8 6.00 1475 970 A 86 GLU HG3 A 87 VAL HG1% 1.0 1.8 6.00 1476 970 A 86 GLU HG2 A 87 VAL HG1% 1.0 1.8 6.00 1477 970 A 87 VAL HG2% A 86 GLU HG2 1.0 1.8 6.00 1478 970 A 87 VAL HG2% A 86 GLU HG3 1.0 1.8 6.00 1479 971 A 23 MET HB2 A 23 MET HGy 1.0 1.8 6.00 1480 971 A 23 MET HB3 A 23 MET HGy 1.0 1.8 6.00 1481 971 A 23 MET HGx A 23 MET HB2 1.0 1.8 6.00 1482 971 A 23 MET HGx A 23 MET HB3 1.0 1.8 6.00 1483 972 A 6 GLN HB3 A 6 GLN HG2 1.0 1.8 3.30 1484 972 A 6 GLN HG3 A 6 GLN HB2 1.0 1.8 3.30 1485 972 A 6 GLN HG3 A 6 GLN HB3 1.0 1.8 3.30 1486 972 A 6 GLN HB2 A 6 GLN HG2 1.0 1.8 3.30 1487 973 A 19 SER HA A 19 SER HB2 1.0 1.8 3.30 1488 973 A 19 SER HA A 19 SER HB3 1.0 1.8 3.30 1489 974 A 118 ALA HA A 118 ALA HB% 1.0 1.8 3.30 1490 975 A 118 ALA HB% A 119 ASP HB2 1.0 1.8 6.00 1491 975 A 118 ALA HB% A 119 ASP HB3 1.0 1.8 6.00 1492 976 A 115 LYS HE2 A 115 LYS HG2 1.0 1.8 3.30 1493 976 A 115 LYS HE3 A 115 LYS HG2 1.0 1.8 3.30 1494 976 A 115 LYS HG3 A 115 LYS HE2 1.0 1.8 3.30 1495 976 A 115 LYS HG3 A 115 LYS HE3 1.0 1.8 3.30 1496 977 A 115 LYS HD3 A 115 LYS HG2 1.0 1.8 3.30 1497 977 A 115 LYS HD2 A 115 LYS HG2 1.0 1.8 3.30 1498 977 A 115 LYS HG3 A 115 LYS HD2 1.0 1.8 3.30 1499 977 A 115 LYS HD3 A 115 LYS HG3 1.0 1.8 3.30 1500 978 A 115 LYS HB3 A 115 LYS HG2 1.0 1.8 3.30 1501 978 A 115 LYS HB2 A 115 LYS HG2 1.0 1.8 3.30 1502 978 A 115 LYS HG3 A 115 LYS HB2 1.0 1.8 3.30 1503 978 A 115 LYS HB3 A 115 LYS HG3 1.0 1.8 3.30 1504 979 A 115 LYS HA A 115 LYS HG2 1.0 1.8 5.00 1505 979 A 115 LYS HA A 115 LYS HG3 1.0 1.8 5.00 1506 980 A 115 LYS HD3 A 115 LYS HE2 1.0 1.8 3.30 1507 980 A 115 LYS HD2 A 115 LYS HE2 1.0 1.8 3.30 1508 980 A 115 LYS HE3 A 115 LYS HD2 1.0 1.8 3.30 1509 980 A 115 LYS HD3 A 115 LYS HE3 1.0 1.8 3.30 1510 981 A 115 LYS HB3 A 115 LYS HE2 1.0 1.8 5.00 1511 981 A 115 LYS HB2 A 115 LYS HE2 1.0 1.8 5.00 1512 981 A 115 LYS HE3 A 115 LYS HB2 1.0 1.8 5.00 1513 981 A 115 LYS HB3 A 115 LYS HE3 1.0 1.8 5.00 1514 982 A 112 GLU HA A 112 GLU HG2 1.0 1.8 6.00 1515 982 A 112 GLU HG3 A 112 GLU HA 1.0 1.8 6.00 1516 983 A 112 GLU HBy A 112 GLU HG2 1.0 1.8 3.30 1517 983 A 112 GLU HBx A 112 GLU HG2 1.0 1.8 3.30 1518 983 A 112 GLU HG3 A 112 GLU HBy 1.0 1.8 3.30 1519 983 A 112 GLU HG3 A 112 GLU HBx 1.0 1.8 3.30 1520 984 A 110 LEU HA A 110 LEU HBy 1.0 1.8 6.00 1521 984 A 110 LEU HBx A 110 LEU HA 1.0 1.8 6.00 1522 985 A 110 LEU HBy A 110 LEU HD1% 1.0 1.8 5.00 1523 985 A 110 LEU HBx A 110 LEU HD1% 1.0 1.8 5.00 1524 985 A 110 LEU HD2% A 110 LEU HBy 1.0 1.8 5.00 1525 985 A 110 LEU HBx A 110 LEU HD2% 1.0 1.8 5.00 1526 986 A 110 LEU HG A 110 LEU HBy 1.0 1.8 5.00 1527 986 A 110 LEU HBx A 110 LEU HG 1.0 1.8 5.00 1528 987 A 108 LEU HG A 108 LEU HA 1.0 1.8 5.00 1529 988 A 108 LEU HG A 108 LEU HD1% 1.0 1.8 5.00 1530 988 A 108 LEU HG A 108 LEU HD2% 1.0 1.8 5.00 1531 989 A 108 LEU HG A 108 LEU HBy 1.0 1.8 5.00 1532 989 A 108 LEU HG A 108 LEU HBx 1.0 1.8 5.00 1533 990 A 2 THR HA A 2 THR HG2% 1.0 1.8 5.00 1534 991 A 2 THR HA A 2 THR HB 1.0 1.8 3.30 1535 992 A 113 SER HA A 113 SER HB2 1.0 1.8 3.30 1536 992 A 113 SER HB3 A 113 SER HA 1.0 1.8 3.30 1537 993 A 113 SER HA A 114 PRO HD2 1.0 1.8 5.00 1538 993 A 113 SER HA A 114 PRO HD3 1.0 1.8 5.00 1539 994 A 99 LYS HA A 99 LYS HD2 1.0 1.8 5.00 1540 994 A 99 LYS HA A 99 LYS HD3 1.0 1.8 5.00 1541 995 A 99 LYS HD2 A 99 LYS HG2 1.0 1.8 3.30 1542 995 A 99 LYS HD3 A 99 LYS HG2 1.0 1.8 3.30 1543 995 A 99 LYS HG3 A 99 LYS HD2 1.0 1.8 3.30 1544 995 A 99 LYS HG3 A 99 LYS HD3 1.0 1.8 3.30 1545 996 A 99 LYS HD2 A 99 LYS HE2 1.0 1.8 3.30 1546 996 A 99 LYS HD3 A 99 LYS HE2 1.0 1.8 3.30 1547 996 A 99 LYS HE3 A 99 LYS HD2 1.0 1.8 3.30 1548 996 A 99 LYS HE3 A 99 LYS HD3 1.0 1.8 3.30 1549 997 A 100 ASP HA A 99 LYS HD2 1.0 1.8 6.00 1550 997 A 100 ASP HA A 99 LYS HD3 1.0 1.8 6.00 1551 998 A 92 ILE HG2% A 92 ILE HG1y 1.0 1.8 5.00 1552 998 A 92 ILE HG1x A 92 ILE HG2% 1.0 1.8 5.00 1553 999 A 92 ILE HA A 92 ILE HG2% 1.0 1.8 5.00 1554 1000 A 92 ILE HB A 92 ILE HG2% 1.0 1.8 3.30 1555 1001 A 92 ILE HD1% A 92 ILE HG2% 1.0 1.8 3.30 1556 1002 A 74 GLU HB2 A 74 GLU HG2 1.0 1.8 5.00 1557 1002 A 74 GLU HB3 A 74 GLU HG2 1.0 1.8 5.00 1558 1002 A 74 GLU HG3 A 74 GLU HB2 1.0 1.8 5.00 1559 1002 A 74 GLU HB3 A 74 GLU HG3 1.0 1.8 5.00 1560 1003 A 74 GLU HA A 74 GLU HB2 1.0 1.8 5.00 1561 1003 A 74 GLU HB3 A 74 GLU HA 1.0 1.8 5.00 1562 1004 A 74 GLU HB2 A 75 PRO HDy 1.0 1.8 5.00 1563 1004 A 74 GLU HB3 A 75 PRO HDy 1.0 1.8 5.00 1564 1004 A 75 PRO HDx A 74 GLU HB2 1.0 1.8 5.00 1565 1004 A 75 PRO HDx A 74 GLU HB3 1.0 1.8 5.00 1566 1005 A 74 GLU HA A 75 PRO HDy 1.0 1.8 5.00 1567 1005 A 75 PRO HDx A 74 GLU HA 1.0 1.8 5.00 1568 1006 A 68 GLN HB3 A 68 GLN HG2 1.0 1.8 3.30 1569 1006 A 68 GLN HG3 A 68 GLN HB2 1.0 1.8 3.30 1570 1006 A 68 GLN HB3 A 68 GLN HG3 1.0 1.8 3.30 1571 1006 A 68 GLN HB2 A 68 GLN HG2 1.0 1.8 3.30 1572 1007 A 68 GLN HA A 68 GLN HB2 1.0 1.8 5.00 1573 1007 A 68 GLN HB3 A 68 GLN HA 1.0 1.8 5.00 1574 1008 A 69 ASP HA A 68 GLN HB2 1.0 1.8 5.00 1575 1008 A 69 ASP HA A 68 GLN HB3 1.0 1.8 5.00 1576 1009 A 68 GLN HA A 68 GLN HG2 1.0 1.8 5.00 1577 1009 A 68 GLN HA A 68 GLN HG3 1.0 1.8 5.00 1578 1010 A 65 GLU HBy A 65 GLU HG2 1.0 1.8 5.00 1579 1010 A 65 GLU HBx A 65 GLU HG2 1.0 1.8 5.00 1580 1010 A 65 GLU HG3 A 65 GLU HBy 1.0 1.8 5.00 1581 1010 A 65 GLU HBx A 65 GLU HG3 1.0 1.8 5.00 1582 1011 A 65 GLU HA A 65 GLU HBy 1.0 1.8 5.00 1583 1011 A 65 GLU HBx A 65 GLU HA 1.0 1.8 5.00 1584 1012 A 45 LYS HB2 A 45 LYS HD2 1.0 1.8 5.00 1585 1012 A 45 LYS HB3 A 45 LYS HD2 1.0 1.8 5.00 1586 1012 A 45 LYS HD3 A 45 LYS HB2 1.0 1.8 5.00 1587 1012 A 45 LYS HD3 A 45 LYS HB3 1.0 1.8 5.00 1588 1013 A 36 ASP HA A 36 ASP HBy 1.0 1.8 5.00 1589 1013 A 36 ASP HBx A 36 ASP HA 1.0 1.8 5.00 1590 1014 A 31 ILE HB A 31 ILE HG2% 1.0 1.8 5.00 1591 1015 A 31 ILE HD1% A 31 ILE HG2% 1.0 1.8 5.00 1592 1016 A 31 ILE HG2% A 31 ILE HG12 1.0 1.8 5.00 1593 1016 A 31 ILE HG13 A 31 ILE HG2% 1.0 1.8 5.00 1594 1017 A 31 ILE HA A 31 ILE HG2% 1.0 1.8 5.00 1595 1018 A 85 LYS HA A 85 LYS HG2 1.0 1.8 5.00 1596 1018 A 85 LYS HA A 85 LYS HG3 1.0 1.8 5.00 1597 1019 A 85 LYS HA A 85 LYS HD2 1.0 1.8 5.00 1598 1019 A 85 LYS HA A 85 LYS HD3 1.0 1.8 5.00 1599 1020 A 34 ILE HB A 34 ILE HA 1.0 1.8 5.00 1600 1021 A 34 ILE HB A 34 ILE HD1% 1.0 1.8 5.00 1601 1022 A 34 ILE HB A 34 ILE HG2% 1.0 1.8 5.00 1602 1023 A 34 ILE HB A 40 LEU HDx% 1.0 1.8 6.00 1603 1023 A 34 ILE HB A 40 LEU HDy% 1.0 1.8 6.00 1604 1024 A 32 THR HG2% A 31 ILE HB 1.0 1.8 6.00 1605 1025 A 32 THR HG2% A 32 THR HB 1.0 1.8 5.00 1606 1026 A 32 THR HG2% A 31 ILE HD1% 1.0 1.8 6.00 1607 1027 A 32 THR HG2% A 32 THR HA 1.0 1.8 5.00 1608 1028 A 79 GLU HB2 A 79 GLU HG2 1.0 1.8 3.30 1609 1028 A 79 GLU HB3 A 79 GLU HG2 1.0 1.8 3.30 1610 1028 A 79 GLU HG3 A 79 GLU HB2 1.0 1.8 3.30 1611 1028 A 79 GLU HG3 A 79 GLU HB3 1.0 1.8 3.30 1612 1029 A 28 LEU HA A 31 ILE HB 1.0 1.8 6.00 1613 1030 A 31 ILE HD1% A 31 ILE HB 1.0 1.8 5.00 1614 1031 A 31 ILE HB A 31 ILE HG13 1.0 1.8 5.00 1615 1031 A 31 ILE HB A 31 ILE HG12 1.0 1.8 5.00 1616 1032 A 31 ILE HB A 31 ILE HA 1.0 1.8 5.00 1617 1033 A 77 GLU HA A 77 GLU HBy 1.0 1.8 3.30 1618 1033 A 77 GLU HA A 77 GLU HBx 1.0 1.8 3.30 1619 1034 A 29 ARG HA A 29 ARG HDy 1.0 1.8 5.00 1620 1034 A 29 ARG HA A 29 ARG HDx 1.0 1.8 5.00 1621 1035 A 29 ARG HA A 29 ARG HB2 1.0 1.8 5.00 1622 1035 A 29 ARG HA A 29 ARG HB3 1.0 1.8 5.00 1623 1036 A 29 ARG HA A 29 ARG HG3 1.0 1.8 5.00 1624 1036 A 29 ARG HA A 29 ARG HG2 1.0 1.8 5.00 1625 1037 A 75 PRO HA A 75 PRO HG2 1.0 1.8 5.00 1626 1037 A 75 PRO HG3 A 75 PRO HA 1.0 1.8 5.00 1627 1038 A 75 PRO HBx A 75 PRO HG2 1.0 1.8 5.00 1628 1038 A 75 PRO HBy A 75 PRO HG2 1.0 1.8 5.00 1629 1038 A 75 PRO HG3 A 75 PRO HBy 1.0 1.8 5.00 1630 1038 A 75 PRO HG3 A 75 PRO HBx 1.0 1.8 5.00 1631 1039 A 75 PRO HA A 75 PRO HBy 1.0 1.8 5.00 1632 1039 A 75 PRO HA A 75 PRO HBx 1.0 1.8 5.00 1633 1040 A 71 VAL HA A 71 VAL HG1% 1.0 1.8 5.00 1634 1040 A 71 VAL HG2% A 71 VAL HA 1.0 1.8 5.00 1635 1041 A 71 VAL HB A 71 VAL HG1% 1.0 1.8 3.30 1636 1041 A 71 VAL HG2% A 71 VAL HB 1.0 1.8 3.30 1637 1042 A 73 THR HA A 71 VAL HG1% 1.0 1.8 6.00 1638 1042 A 71 VAL HG2% A 73 THR HA 1.0 1.8 6.00 1639 1043 A 70 THR HB A 70 THR HA 1.0 1.8 3.30 1640 1044 A 70 THR HB A 70 THR HG2% 1.0 1.8 3.30 1641 1045 A 64 LYS HBx A 64 LYS HG2 1.0 1.8 3.30 1642 1045 A 64 LYS HBy A 64 LYS HG2 1.0 1.8 3.30 1643 1045 A 64 LYS HG3 A 64 LYS HBy 1.0 1.8 3.30 1644 1045 A 64 LYS HG3 A 64 LYS HBx 1.0 1.8 3.30 1645 1046 A 64 LYS HD3 A 64 LYS HG2 1.0 1.8 3.30 1646 1046 A 64 LYS HD2 A 64 LYS HG2 1.0 1.8 3.30 1647 1046 A 64 LYS HG3 A 64 LYS HD2 1.0 1.8 3.30 1648 1046 A 64 LYS HD3 A 64 LYS HG3 1.0 1.8 3.30 1649 1047 A 64 LYS HA A 64 LYS HG2 1.0 1.8 5.00 1650 1047 A 64 LYS HG3 A 64 LYS HA 1.0 1.8 5.00 1651 1048 A 63 VAL HA A 63 VAL HG1% 1.0 1.8 5.00 1652 1048 A 63 VAL HA A 63 VAL HG2% 1.0 1.8 5.00 1653 1049 A 64 LYS HA A 63 VAL HG1% 1.0 1.8 6.00 1654 1049 A 63 VAL HG2% A 64 LYS HA 1.0 1.8 6.00 1655 1050 A 61 GLU HA A 61 GLU HBy 1.0 1.8 5.00 1656 1050 A 61 GLU HA A 61 GLU HBx 1.0 1.8 5.00 1657 1051 A 61 GLU HA A 61 GLU HG2 1.0 1.8 5.00 1658 1051 A 61 GLU HA A 61 GLU HG3 1.0 1.8 5.00 1659 1052 A 7 GLN HA A 7 GLN HBy 1.0 1.8 3.30 1660 1052 A 7 GLN HA A 7 GLN HBx 1.0 1.8 3.30 1661 1053 A 5 LEU HA A 5 LEU HBy 1.0 1.8 3.30 1662 1053 A 5 LEU HBx A 5 LEU HA 1.0 1.8 3.30 1663 1054 A 5 LEU HA A 5 LEU HDx% 1.0 1.8 5.00 1664 1054 A 5 LEU HDy% A 5 LEU HA 1.0 1.8 5.00 1665 1055 A 59 THR HB A 59 THR HG2% 1.0 1.8 5.00 1666 1056 A 59 THR HB A 62 ARG HG2 1.0 1.8 6.00 1667 1056 A 62 ARG HG3 A 59 THR HB 1.0 1.8 6.00 1668 1057 A 59 THR HB A 60 ASP HA 1.0 1.8 6.00 1669 1058 A 59 THR HB A 62 ARG HD2 1.0 1.8 6.00 1670 1058 A 62 ARG HD3 A 59 THR HB 1.0 1.8 6.00 1671 1059 A 103 GLN HB2 A 103 GLN HG2 1.0 1.8 5.00 1672 1059 A 103 GLN HB3 A 103 GLN HG2 1.0 1.8 5.00 1673 1059 A 103 GLN HG3 A 103 GLN HB2 1.0 1.8 5.00 1674 1059 A 103 GLN HB3 A 103 GLN HG3 1.0 1.8 5.00 1675 1060 A 106 ILE HB A 103 GLN HG2 1.0 1.8 5.00 1676 1060 A 103 GLN HG3 A 106 ILE HB 1.0 1.8 5.00 1677 1061 A 103 GLN HA A 103 GLN HG2 1.0 1.8 5.00 1678 1061 A 103 GLN HG3 A 103 GLN HA 1.0 1.8 5.00 1679 1062 A 57 LEU HG A 57 LEU HBy 1.0 1.8 5.00 1680 1062 A 57 LEU HBx A 57 LEU HG 1.0 1.8 5.00 1681 1063 A 57 LEU HA A 57 LEU HG 1.0 1.8 5.00 1682 1064 A 99 LYS HA A 99 LYS HG2 1.0 1.8 5.00 1683 1064 A 99 LYS HA A 99 LYS HG3 1.0 1.8 5.00 1684 1065 A 100 ASP HA A 99 LYS HA 1.0 1.8 5.00 1685 1066 A 53 GLN HA A 53 GLN HB2 1.0 1.8 5.00 1686 1066 A 53 GLN HB3 A 53 GLN HA 1.0 1.8 5.00 1687 1067 A 53 GLN HA A 53 GLN HG2 1.0 1.8 5.00 1688 1067 A 53 GLN HG3 A 53 GLN HA 1.0 1.8 5.00 1689 1068 A 53 GLN HA A 56 SER HB2 1.0 1.8 5.00 1690 1068 A 56 SER HB3 A 53 GLN HA 1.0 1.8 5.00 1691 1069 A 57 LEU HG A 53 GLN HA 1.0 1.8 6.00 1692 1070 A 53 GLN HG2 A 56 SER HB2 1.0 1.8 6.00 1693 1070 A 53 GLN HG3 A 56 SER HB2 1.0 1.8 6.00 1694 1070 A 56 SER HB3 A 53 GLN HG2 1.0 1.8 6.00 1695 1070 A 53 GLN HG3 A 56 SER HB3 1.0 1.8 6.00 1696 1071 A 53 GLN HA A 57 LEU HD1% 1.0 1.8 6.00 1697 1071 A 57 LEU HD2% A 53 GLN HA 1.0 1.8 6.00 1698 1072 A 95 THR HB A 95 THR HG2% 1.0 1.8 3.30 1699 1073 A 95 THR HB A 96 HIS HA 1.0 1.8 6.00 1700 1074 A 47 SER HA A 47 SER HBy 1.0 1.8 5.00 1701 1074 A 47 SER HBx A 47 SER HA 1.0 1.8 5.00 1702 1075 A 91 VAL HA A 91 VAL HB 1.0 1.8 3.30 1703 1076 A 44 LEU HBy A 44 LEU HD1% 1.0 1.8 5.00 1704 1076 A 44 LEU HBx A 44 LEU HD1% 1.0 1.8 5.00 1705 1076 A 44 LEU HD2% A 44 LEU HBy 1.0 1.8 5.00 1706 1076 A 44 LEU HBx A 44 LEU HD2% 1.0 1.8 5.00 1707 1077 A 44 LEU HA A 44 LEU HBy 1.0 1.8 5.00 1708 1077 A 44 LEU HBx A 44 LEU HA 1.0 1.8 5.00 1709 1078 A 41 HIS HA A 44 LEU HBy 1.0 1.8 6.00 1710 1078 A 44 LEU HBx A 41 HIS HA 1.0 1.8 6.00 1711 1079 A 54 ALA HB% A 44 LEU HBy 1.0 1.8 6.00 1712 1079 A 44 LEU HBx A 54 ALA HB% 1.0 1.8 6.00 1713 1080 A 44 LEU HA A 54 ALA HB% 1.0 1.8 6.00 1714 1081 A 51 ILE HA A 44 LEU HD1% 1.0 1.8 6.00 1715 1081 A 44 LEU HD2% A 51 ILE HA 1.0 1.8 6.00 1716 1082 A 51 ILE HB A 44 LEU HD1% 1.0 1.8 6.00 1717 1082 A 44 LEU HD2% A 51 ILE HB 1.0 1.8 6.00 1718 1083 A 51 ILE HD1% A 44 LEU HD1% 1.0 1.8 6.00 1719 1083 A 44 LEU HD2% A 51 ILE HD1% 1.0 1.8 6.00 1720 1084 A 44 LEU HD2% A 51 ILE HG1x 1.0 1.8 6.00 1721 1084 A 44 LEU HD2% A 51 ILE HG2% 1.0 1.8 6.00 1722 1084 A 44 LEU HD2% A 51 ILE HG1y 1.0 1.8 6.00 1723 1084 A 51 ILE HG2% A 44 LEU HD1% 1.0 1.8 6.00 1724 1084 A 51 ILE HG1x A 44 LEU HD1% 1.0 1.8 6.00 1725 1084 A 44 LEU HD1% A 51 ILE HG1y 1.0 1.8 6.00 1726 1085 A 44 LEU HD1% A 49 GLY HAy 1.0 1.8 6.00 1727 1085 A 44 LEU HD2% A 49 GLY HAy 1.0 1.8 6.00 1728 1085 A 49 GLY HAx A 44 LEU HD1% 1.0 1.8 6.00 1729 1085 A 44 LEU HD2% A 49 GLY HAx 1.0 1.8 6.00 1730 1086 A 54 ALA HB% A 44 LEU HD1% 1.0 1.8 6.00 1731 1086 A 44 LEU HD2% A 54 ALA HB% 1.0 1.8 6.00 1732 1087 A 87 VAL HA A 87 VAL HG1% 1.0 1.8 5.00 1733 1087 A 87 VAL HG2% A 87 VAL HA 1.0 1.8 5.00 1734 1088 A 88 LEU HA A 87 VAL HG1% 1.0 1.8 6.00 1735 1088 A 87 VAL HG2% A 88 LEU HA 1.0 1.8 6.00 1736 1089 A 89 ALA HA A 87 VAL HG1% 1.0 1.8 5.00 1737 1089 A 87 VAL HG2% A 89 ALA HA 1.0 1.8 5.00 1738 1090 A 36 ASP HBy A 39 PHE HB2 1.0 1.8 6.00 1739 1090 A 36 ASP HBx A 39 PHE HB2 1.0 1.8 6.00 1740 1090 A 39 PHE HB3 A 36 ASP HBy 1.0 1.8 6.00 1741 1090 A 36 ASP HBx A 39 PHE HB3 1.0 1.8 6.00 1742 1091 A 27 GLN HA A 27 GLN HB2 1.0 1.8 5.00 1743 1091 A 27 GLN HB3 A 27 GLN HA 1.0 1.8 5.00 1744 1092 A 27 GLN HB2 A 27 GLN HG2 1.0 1.8 5.00 1745 1092 A 27 GLN HB3 A 27 GLN HG2 1.0 1.8 5.00 1746 1092 A 27 GLN HG3 A 27 GLN HB2 1.0 1.8 5.00 1747 1092 A 27 GLN HB3 A 27 GLN HG3 1.0 1.8 5.00 1748 1093 A 1 MET HBx A 1 MET HGy 1.0 1.8 5.00 1749 1093 A 1 MET HBy A 1 MET HGy 1.0 1.8 5.00 1750 1093 A 1 MET HGx A 1 MET HBy 1.0 1.8 5.00 1751 1093 A 1 MET HBx A 1 MET HGx 1.0 1.8 5.00 1752 1094 A 110 LEU HA A 110 LEU HD1% 1.0 1.8 5.00 1753 1094 A 110 LEU HA A 110 LEU HD2% 1.0 1.8 5.00 1754 1095 A 108 LEU HA A 108 LEU HD1% 1.0 1.8 5.00 1755 1095 A 108 LEU HA A 108 LEU HD2% 1.0 1.8 5.00 1756 1096 A 108 LEU HA A 108 LEU HBy 1.0 1.8 5.00 1757 1096 A 108 LEU HA A 108 LEU HBx 1.0 1.8 5.00 1758 1097 A 108 LEU HA A 111 LEU HB2 1.0 1.8 5.00 1759 1097 A 108 LEU HA A 111 LEU HB3 1.0 1.8 5.00 1760 1098 A 4 GLU HA A 4 GLU HBy 1.0 1.8 3.30 1761 1098 A 4 GLU HBx A 4 GLU HA 1.0 1.8 3.30 1762 1099 A 4 GLU HBx A 4 GLU HGy 1.0 1.8 3.30 1763 1099 A 4 GLU HBy A 4 GLU HGy 1.0 1.8 3.30 1764 1099 A 4 GLU HGx A 4 GLU HBy 1.0 1.8 3.30 1765 1099 A 4 GLU HBx A 4 GLU HGx 1.0 1.8 3.30 1766 1100 A 2 THR HB A 2 THR HG2% 1.0 1.8 3.30 1767 1101 A 2 THR HG2% A 5 LEU HDx% 1.0 1.8 6.00 1768 1101 A 5 LEU HDy% A 2 THR HG2% 1.0 1.8 6.00 1769 1102 A 90 LYS HA A 90 LYS HG2 1.0 1.8 5.00 1770 1102 A 90 LYS HG3 A 90 LYS HA 1.0 1.8 5.00 1771 1103 A 90 LYS HE3 A 90 LYS HG2 1.0 1.8 5.00 1772 1103 A 90 LYS HG3 A 90 LYS HE2 1.0 1.8 5.00 1773 1103 A 90 LYS HG3 A 90 LYS HE3 1.0 1.8 5.00 1774 1103 A 90 LYS HE2 A 90 LYS HG2 1.0 1.8 5.00 1775 1104 A 90 LYS HD3 A 90 LYS HG2 1.0 1.8 3.30 1776 1104 A 90 LYS HD2 A 90 LYS HG2 1.0 1.8 3.30 1777 1104 A 90 LYS HG3 A 90 LYS HD2 1.0 1.8 3.30 1778 1104 A 90 LYS HG3 A 90 LYS HD3 1.0 1.8 3.30 1779 1105 A 91 VAL HA A 90 LYS HG2 1.0 1.8 5.00 1780 1105 A 90 LYS HG3 A 91 VAL HA 1.0 1.8 5.00 1781 1106 A 82 ALA HB% A 82 ALA HA 1.0 1.8 5.00 1782 1107 A 44 LEU HG A 44 LEU HD1% 1.0 1.8 5.00 1783 1107 A 44 LEU HG A 44 LEU HD2% 1.0 1.8 5.00 1784 1108 A 51 ILE HB A 44 LEU HD1% 1.0 1.8 6.00 1785 1108 A 44 LEU HD2% A 51 ILE HB 1.0 1.8 6.00 1786 1109 A 40 LEU HBx A 44 LEU HD1% 1.0 1.8 6.00 1787 1109 A 40 LEU HBy A 44 LEU HD1% 1.0 1.8 6.00 1788 1109 A 44 LEU HD2% A 40 LEU HBy 1.0 1.8 6.00 1789 1109 A 44 LEU HD2% A 40 LEU HBx 1.0 1.8 6.00 1790 1110 A 54 ALA HB% A 44 LEU HD1% 1.0 1.8 6.00 1791 1110 A 44 LEU HD2% A 54 ALA HB% 1.0 1.8 6.00 1792 1111 A 44 LEU HD2% A 49 GLY HAy 1.0 1.8 6.00 1793 1111 A 44 LEU HD1% A 49 GLY HAy 1.0 1.8 6.00 1794 1111 A 49 GLY HAx A 44 LEU HD1% 1.0 1.8 6.00 1795 1111 A 44 LEU HD2% A 49 GLY HAx 1.0 1.8 6.00 1796 1112 A 36 ASP HBy A 37 PRO HD2 1.0 1.8 5.00 1797 1112 A 36 ASP HBx A 37 PRO HD2 1.0 1.8 5.00 1798 1112 A 37 PRO HD3 A 36 ASP HBy 1.0 1.8 5.00 1799 1112 A 36 ASP HBx A 37 PRO HD3 1.0 1.8 5.00 1800 1113 A 36 ASP HBx A 34 ILE HG2% 1.0 1.8 6.00 1801 1113 A 34 ILE HG2% A 36 ASP HBy 1.0 1.8 6.00 1802 1114 A 29 ARG HB2 A 29 ARG HDy 1.0 1.8 5.00 1803 1114 A 29 ARG HB3 A 29 ARG HDy 1.0 1.8 5.00 1804 1114 A 29 ARG HDx A 29 ARG HB2 1.0 1.8 5.00 1805 1114 A 29 ARG HDx A 29 ARG HB3 1.0 1.8 5.00 1806 1115 A 29 ARG HDx A 29 ARG HG3 1.0 1.8 5.00 1807 1115 A 29 ARG HDy A 29 ARG HG3 1.0 1.8 5.00 1808 1115 A 29 ARG HG2 A 29 ARG HDy 1.0 1.8 5.00 1809 1115 A 29 ARG HDx A 29 ARG HG2 1.0 1.8 5.00 1810 1116 A 85 LYS HD2 A 85 LYS HG2 1.0 1.8 3.30 1811 1116 A 85 LYS HD3 A 85 LYS HG2 1.0 1.8 3.30 1812 1116 A 85 LYS HG3 A 85 LYS HD2 1.0 1.8 3.30 1813 1116 A 85 LYS HG3 A 85 LYS HD3 1.0 1.8 3.30 1814 1117 A 35 GLN HA A 35 GLN HGy 1.0 1.8 5.00 1815 1117 A 35 GLN HGx A 35 GLN HA 1.0 1.8 5.00 1816 1118 A 83 ALA HA A 83 ALA HB% 1.0 1.8 3.30 1817 1119 A 83 ALA HB% A 85 LYS HBy 1.0 1.8 5.00 1818 1119 A 85 LYS HBx A 83 ALA HB% 1.0 1.8 5.00 1819 1120 A 32 THR HB A 32 THR HA 1.0 1.8 5.00 1820 1121 A 78 VAL HB A 78 VAL HG1% 1.0 1.8 3.30 1821 1121 A 78 VAL HG2% A 78 VAL HB 1.0 1.8 3.30 1822 1122 A 78 VAL HA A 78 VAL HG1% 1.0 1.8 5.00 1823 1122 A 78 VAL HG2% A 78 VAL HA 1.0 1.8 5.00 1824 1123 A 79 GLU HA A 78 VAL HG1% 1.0 1.8 6.00 1825 1123 A 79 GLU HA A 78 VAL HG2% 1.0 1.8 6.00 1826 1124 A 78 VAL HG2% A 79 GLU HB2 1.0 1.8 6.00 1827 1124 A 78 VAL HG1% A 79 GLU HB2 1.0 1.8 6.00 1828 1124 A 79 GLU HB3 A 78 VAL HG1% 1.0 1.8 6.00 1829 1124 A 78 VAL HG2% A 79 GLU HB3 1.0 1.8 6.00 1830 1125 A 78 VAL HG1% A 79 GLU HG2 1.0 1.8 6.00 1831 1125 A 78 VAL HG2% A 79 GLU HG2 1.0 1.8 6.00 1832 1125 A 79 GLU HG3 A 78 VAL HG1% 1.0 1.8 6.00 1833 1125 A 79 GLU HG3 A 78 VAL HG2% 1.0 1.8 6.00 1834 1126 A 28 LEU HA A 28 LEU HD1% 1.0 1.8 5.00 1835 1126 A 28 LEU HA A 28 LEU HD2% 1.0 1.8 5.00 1836 1127 A 26 ASN HA A 26 ASN HBy 1.0 1.8 5.00 1837 1127 A 26 ASN HBx A 26 ASN HA 1.0 1.8 5.00 1838 1128 A 71 VAL HA A 71 VAL HB 1.0 1.8 3.30 1839 1129 A 71 VAL HA A 72 ALA HA 1.0 1.8 5.00 1840 1130 A 71 VAL HA A 72 ALA HB% 1.0 1.8 5.00 1841 1131 A 69 ASP HA A 69 ASP HBy 1.0 1.8 5.00 1842 1131 A 69 ASP HBx A 69 ASP HA 1.0 1.8 5.00 1843 1132 A 67 SER HA A 66 PRO HA 1.0 1.8 5.00 1844 1133 A 66 PRO HA A 66 PRO HGy 1.0 1.8 5.00 1845 1133 A 66 PRO HA A 66 PRO HGx 1.0 1.8 5.00 1846 1134 A 66 PRO HA A 64 LYS HBy 1.0 1.8 6.00 1847 1134 A 66 PRO HA A 64 LYS HBx 1.0 1.8 6.00 1848 1135 A 15 ASP HA A 15 ASP HB2 1.0 1.8 3.30 1849 1135 A 15 ASP HA A 15 ASP HB3 1.0 1.8 3.30 1850 1136 A 62 ARG HD3 A 62 ARG HG2 1.0 1.8 5.00 1851 1136 A 62 ARG HD2 A 62 ARG HG2 1.0 1.8 5.00 1852 1136 A 62 ARG HG3 A 62 ARG HD2 1.0 1.8 5.00 1853 1136 A 62 ARG HD3 A 62 ARG HG3 1.0 1.8 5.00 1854 1137 A 62 ARG HB2 A 62 ARG HD2 1.0 1.8 5.00 1855 1137 A 62 ARG HB3 A 62 ARG HD2 1.0 1.8 5.00 1856 1137 A 62 ARG HD3 A 62 ARG HB2 1.0 1.8 5.00 1857 1137 A 62 ARG HD3 A 62 ARG HB3 1.0 1.8 5.00 1858 1138 A 62 ARG HA A 62 ARG HD2 1.0 1.8 5.00 1859 1138 A 62 ARG HD3 A 62 ARG HA 1.0 1.8 5.00 1860 1139 A 106 ILE HD1% A 106 ILE HG2% 1.0 1.8 5.00 1861 1140 A 106 ILE HD1% A 106 ILE HG12 1.0 1.8 5.00 1862 1140 A 106 ILE HG13 A 106 ILE HD1% 1.0 1.8 5.00 1863 1141 A 106 ILE HB A 106 ILE HD1% 1.0 1.8 5.00 1864 1142 A 106 ILE HA A 106 ILE HD1% 1.0 1.8 5.00 1865 1143 A 109 SER HB3 A 106 ILE HD1% 1.0 1.8 6.00 1866 1143 A 106 ILE HD1% A 109 SER HB2 1.0 1.8 6.00 1867 1144 A 61 GLU HBx A 61 GLU HG2 1.0 1.8 5.00 1868 1144 A 61 GLU HBy A 61 GLU HG2 1.0 1.8 5.00 1869 1144 A 61 GLU HG3 A 61 GLU HBy 1.0 1.8 5.00 1870 1144 A 61 GLU HBx A 61 GLU HG3 1.0 1.8 5.00 1871 1145 A 5 LEU HG A 5 LEU HBy 1.0 1.8 3.30 1872 1145 A 5 LEU HBx A 5 LEU HG 1.0 1.8 3.30 1873 1146 A 5 LEU HBy A 5 LEU HDx% 1.0 1.8 3.30 1874 1146 A 5 LEU HBx A 5 LEU HDx% 1.0 1.8 3.30 1875 1146 A 5 LEU HDy% A 5 LEU HBy 1.0 1.8 3.30 1876 1146 A 5 LEU HBx A 5 LEU HDy% 1.0 1.8 3.30 1877 1147 A 100 ASP HA A 103 GLN HB2 1.0 1.8 5.00 1878 1147 A 103 GLN HB3 A 100 ASP HA 1.0 1.8 5.00 1879 1148 A 99 LYS HE2 A 99 LYS HG2 1.0 1.8 3.30 1880 1148 A 99 LYS HE3 A 99 LYS HG2 1.0 1.8 3.30 1881 1148 A 99 LYS HG3 A 99 LYS HE2 1.0 1.8 3.30 1882 1148 A 99 LYS HG3 A 99 LYS HE3 1.0 1.8 3.30 1883 1149 A 99 LYS HG2 A 101 ASP HB2 1.0 1.8 6.00 1884 1149 A 99 LYS HG3 A 101 ASP HB2 1.0 1.8 6.00 1885 1149 A 101 ASP HB3 A 99 LYS HG2 1.0 1.8 6.00 1886 1149 A 99 LYS HG3 A 101 ASP HB3 1.0 1.8 6.00 1887 1150 A 99 LYS HG2 A 100 ASP HBy 1.0 1.8 6.00 1888 1150 A 99 LYS HG3 A 100 ASP HBy 1.0 1.8 6.00 1889 1150 A 100 ASP HBx A 99 LYS HG2 1.0 1.8 6.00 1890 1150 A 100 ASP HBx A 99 LYS HG3 1.0 1.8 6.00 1891 1151 A 52 THR HA A 52 THR HG2% 1.0 1.8 6.00 1892 1152 A 51 ILE HB A 51 ILE HA 1.0 1.8 5.00 1893 1153 A 51 ILE HB A 51 ILE HD1% 1.0 1.8 5.00 1894 1154 A 51 ILE HB A 51 ILE HG2% 1.0 1.8 5.00 1895 1155 A 54 ALA HB% A 51 ILE HB 1.0 1.8 6.00 1896 1156 A 92 ILE HA A 92 ILE HG1x 1.0 1.8 5.00 1897 1156 A 92 ILE HA A 92 ILE HG1y 1.0 1.8 5.00 1898 1157 A 92 ILE HB A 92 ILE HG1x 1.0 1.8 5.00 1899 1157 A 92 ILE HB A 92 ILE HG1y 1.0 1.8 5.00 1900 1158 A 92 ILE HD1% A 92 ILE HG1y 1.0 1.8 3.30 1901 1158 A 92 ILE HG1x A 92 ILE HD1% 1.0 1.8 3.30 1902 1159 A 45 LYS HA A 45 LYS HB2 1.0 1.8 3.30 1903 1159 A 45 LYS HB3 A 45 LYS HA 1.0 1.8 3.30 1904 1160 A 45 LYS HA A 48 ASN HA 1.0 1.8 6.00 1905 1161 A 46 ALA HA A 45 LYS HB2 1.0 1.8 6.00 1906 1161 A 45 LYS HB3 A 46 ALA HA 1.0 1.8 6.00 1907 1162 A 90 LYS HA A 90 LYS HE2 1.0 1.8 5.00 1908 1162 A 90 LYS HA A 90 LYS HE3 1.0 1.8 5.00 1909 1163 A 90 LYS HA A 90 LYS HD2 1.0 1.8 5.00 1910 1163 A 90 LYS HA A 90 LYS HD3 1.0 1.8 5.00 1911 1164 A 90 LYS HA A 91 VAL HB 1.0 1.8 6.00 1912 1165 A 90 LYS HA A 91 VAL HA 1.0 1.8 6.00 1913 1166 A 90 LYS HA A 91 VAL HG1% 1.0 1.8 6.00 1914 1166 A 91 VAL HG2% A 90 LYS HA 1.0 1.8 6.00 1915 1167 A 42 GLU HB2 A 42 GLU HG2 1.0 1.8 3.30 1916 1167 A 42 GLU HB3 A 42 GLU HG2 1.0 1.8 3.30 1917 1167 A 42 GLU HG3 A 42 GLU HB2 1.0 1.8 3.30 1918 1167 A 42 GLU HB3 A 42 GLU HG3 1.0 1.8 3.30 1919 1168 A 42 GLU HA A 42 GLU HB2 1.0 1.8 3.30 1920 1168 A 42 GLU HB3 A 42 GLU HA 1.0 1.8 3.30 1921 1169 A 43 ALA HB% A 42 GLU HB2 1.0 1.8 6.00 1922 1169 A 42 GLU HB3 A 43 ALA HB% 1.0 1.8 6.00 1923 1170 A 42 GLU HA A 45 LYS HB2 1.0 1.8 5.00 1924 1170 A 45 LYS HB3 A 42 GLU HA 1.0 1.8 5.00 1925 1171 A 42 GLU HA A 46 ALA HB% 1.0 1.8 6.00 1926 1172 A 43 ALA HB% A 42 GLU HG2 1.0 1.8 6.00 1927 1172 A 42 GLU HG3 A 43 ALA HB% 1.0 1.8 6.00 1928 1173 A 46 ALA HB% A 42 GLU HG2 1.0 1.8 6.00 1929 1173 A 42 GLU HG3 A 46 ALA HB% 1.0 1.8 6.00 1930 1174 A 42 GLU HA A 45 LYS HD2 1.0 1.8 5.00 1931 1174 A 45 LYS HD3 A 42 GLU HA 1.0 1.8 5.00 1932 1175 A 88 LEU HG A 88 LEU HBy 1.0 1.8 3.30 1933 1175 A 88 LEU HBx A 88 LEU HG 1.0 1.8 3.30 1934 1176 A 88 LEU HA A 88 LEU HG 1.0 1.8 3.30 1935 1177 A 37 PRO HA A 40 LEU HBy 1.0 1.8 6.00 1936 1177 A 40 LEU HBx A 37 PRO HA 1.0 1.8 6.00 1937 1178 A 40 LEU HA A 40 LEU HBy 1.0 1.8 3.30 1938 1178 A 40 LEU HA A 40 LEU HBx 1.0 1.8 3.30 1939 1179 A 40 LEU HBy A 40 LEU HDx% 1.0 1.8 3.30 1940 1179 A 40 LEU HBx A 40 LEU HDx% 1.0 1.8 3.30 1941 1179 A 40 LEU HDy% A 40 LEU HBy 1.0 1.8 3.30 1942 1179 A 40 LEU HDy% A 40 LEU HBx 1.0 1.8 3.30 1943 1180 A 39 PHE HA A 42 GLU HB2 1.0 1.8 6.00 1944 1180 A 42 GLU HB3 A 39 PHE HA 1.0 1.8 6.00 1945 1181 A 24 LEU HA A 27 GLN HB2 1.0 1.8 5.00 1946 1181 A 24 LEU HA A 27 GLN HB3 1.0 1.8 5.00 1947 1182 A 51 ILE HD1% A 23 MET HB2 1.0 1.8 6.00 1948 1182 A 23 MET HB3 A 51 ILE HD1% 1.0 1.8 6.00 1949 1183 A 115 LYS HB2 A 115 LYS HD2 1.0 1.8 3.30 1950 1183 A 115 LYS HB3 A 115 LYS HD2 1.0 1.8 3.30 1951 1183 A 115 LYS HD3 A 115 LYS HB2 1.0 1.8 3.30 1952 1183 A 115 LYS HD3 A 115 LYS HB3 1.0 1.8 3.30 1953 1184 A 115 LYS HA A 115 LYS HD2 1.0 1.8 5.00 1954 1184 A 115 LYS HD3 A 115 LYS HA 1.0 1.8 5.00 1955 1185 A 115 LYS HA A 115 LYS HB2 1.0 1.8 3.30 1956 1185 A 115 LYS HB3 A 115 LYS HA 1.0 1.8 3.30 1957 1186 A 111 LEU HG A 111 LEU HB2 1.0 1.8 3.30 1958 1186 A 111 LEU HB3 A 111 LEU HG 1.0 1.8 3.30 1959 1187 A 111 LEU HB2 A 111 LEU HD1% 1.0 1.8 3.30 1960 1187 A 111 LEU HB3 A 111 LEU HD1% 1.0 1.8 3.30 1961 1187 A 111 LEU HD2% A 111 LEU HB2 1.0 1.8 3.30 1962 1187 A 111 LEU HB3 A 111 LEU HD2% 1.0 1.8 3.30 1963 1188 A 111 LEU HA A 111 LEU HB2 1.0 1.8 3.30 1964 1188 A 111 LEU HB3 A 111 LEU HA 1.0 1.8 3.30 1965 1189 A 111 LEU HB2 A 112 GLU HG2 1.0 1.8 6.00 1966 1189 A 111 LEU HB3 A 112 GLU HG2 1.0 1.8 6.00 1967 1189 A 112 GLU HG3 A 111 LEU HB2 1.0 1.8 6.00 1968 1189 A 112 GLU HG3 A 111 LEU HB3 1.0 1.8 6.00 1969 1190 A 109 SER HA A 109 SER HB2 1.0 1.8 3.30 1970 1190 A 109 SER HB3 A 109 SER HA 1.0 1.8 3.30 1971 1191 A 109 SER HB2 A 110 LEU HBy 1.0 1.8 6.00 1972 1191 A 109 SER HB3 A 110 LEU HBy 1.0 1.8 6.00 1973 1191 A 110 LEU HBx A 109 SER HB2 1.0 1.8 6.00 1974 1191 A 109 SER HB3 A 110 LEU HBx 1.0 1.8 6.00 1975 1192 A 109 SER HA A 110 LEU HBy 1.0 1.8 6.00 1976 1192 A 109 SER HA A 110 LEU HBx 1.0 1.8 6.00 1977 1193 A 109 SER HA A 112 GLU HBy 1.0 1.8 6.00 1978 1193 A 109 SER HA A 112 GLU HBx 1.0 1.8 6.00 1979 1194 A 108 LEU HBy A 108 LEU HD1% 1.0 1.8 3.30 1980 1194 A 108 LEU HBx A 108 LEU HD1% 1.0 1.8 3.30 1981 1194 A 108 LEU HD2% A 108 LEU HBy 1.0 1.8 3.30 1982 1194 A 108 LEU HD2% A 108 LEU HBx 1.0 1.8 3.30 1983 1195 A 109 SER HA A 108 LEU HBy 1.0 1.8 6.00 1984 1195 A 109 SER HA A 108 LEU HBx 1.0 1.8 6.00 1985 1196 A 4 GLU HBx A 5 LEU HDx% 1.0 1.8 5.00 1986 1196 A 4 GLU HBy A 5 LEU HDx% 1.0 1.8 5.00 1987 1196 A 5 LEU HDy% A 4 GLU HBy 1.0 1.8 5.00 1988 1196 A 4 GLU HBx A 5 LEU HDy% 1.0 1.8 5.00 1989 1197 A 116 ILE HD1% A 116 ILE HG2% 1.0 1.8 3.30 1990 1198 A 116 ILE HG1x A 116 ILE HG2% 1.0 1.8 3.30 1991 1198 A 116 ILE HG2% A 116 ILE HG1y 1.0 1.8 3.30 1992 1199 A 116 ILE HB A 116 ILE HG2% 1.0 1.8 3.30 1993 1200 A 116 ILE HA A 116 ILE HG2% 1.0 1.8 5.00 1994 1201 A 117 GLN HG3 A 116 ILE HG2% 1.0 1.8 6.00 1995 1201 A 116 ILE HG2% A 117 GLN HG2 1.0 1.8 6.00 1996 1202 A 74 GLU HA A 74 GLU HG2 1.0 1.8 5.00 1997 1202 A 74 GLU HG3 A 74 GLU HA 1.0 1.8 5.00 1998 1203 A 65 GLU HA A 65 GLU HG2 1.0 1.8 3.30 1999 1203 A 65 GLU HA A 65 GLU HG3 1.0 1.8 3.30 2000 1204 A 86 GLU H A 85 LYS HE2 1.0 1.8 5.00 2001 1204 A 86 GLU H A 85 LYS HE3 1.0 1.8 5.00 2002 1205 A 37 PRO HA A 37 PRO HD2 1.0 1.8 5.00 2003 1205 A 37 PRO HA A 37 PRO HD3 1.0 1.8 5.00 2004 1206 A 37 PRO HA A 37 PRO HG2 1.0 1.8 5.00 2005 1206 A 37 PRO HA A 37 PRO HG3 1.0 1.8 5.00 2006 1207 A 37 PRO HA A 40 LEU HDx% 1.0 1.8 5.00 2007 1207 A 40 LEU HDy% A 37 PRO HA 1.0 1.8 5.00 2008 1208 A 34 ILE HA A 34 ILE HD1% 1.0 1.8 5.00 2009 1209 A 34 ILE HA A 34 ILE HG2% 1.0 1.8 5.00 2010 1210 A 34 ILE HA A 40 LEU HDx% 1.0 1.8 6.00 2011 1210 A 34 ILE HA A 40 LEU HDy% 1.0 1.8 6.00 2012 1211 A 78 VAL HB A 78 VAL HA 1.0 1.8 3.30 2013 1212 A 30 GLU HA A 30 GLU HB2 1.0 1.8 3.30 2014 1212 A 30 GLU HA A 30 GLU HB3 1.0 1.8 3.30 2015 1213 A 29 ARG HB2 A 29 ARG HG3 1.0 1.8 3.30 2016 1213 A 29 ARG HB3 A 29 ARG HG3 1.0 1.8 3.30 2017 1213 A 29 ARG HG2 A 29 ARG HB2 1.0 1.8 3.30 2018 1213 A 29 ARG HB3 A 29 ARG HG2 1.0 1.8 3.30 2019 1214 A 26 ASN HA A 29 ARG HB2 1.0 1.8 5.00 2020 1214 A 26 ASN HA A 29 ARG HB3 1.0 1.8 5.00 2021 1215 A 28 LEU HB2 A 28 LEU HD1% 1.0 1.8 3.30 2022 1215 A 28 LEU HB3 A 28 LEU HD1% 1.0 1.8 3.30 2023 1215 A 28 LEU HD2% A 28 LEU HB2 1.0 1.8 3.30 2024 1215 A 28 LEU HD2% A 28 LEU HB3 1.0 1.8 3.30 2025 1216 A 73 THR HA A 73 THR HG2% 1.0 1.8 5.00 2026 1217 A 73 THR HB A 73 THR HA 1.0 1.8 3.30 2027 1218 A 73 THR HA A 74 GLU HA 1.0 1.8 5.00 2028 1219 A 73 THR HB A 74 GLU HA 1.0 1.8 5.00 2029 1220 A 66 PRO HDy A 66 PRO HGy 1.0 1.8 3.30 2030 1220 A 66 PRO HDx A 66 PRO HGy 1.0 1.8 3.30 2031 1220 A 66 PRO HGx A 66 PRO HDy 1.0 1.8 3.30 2032 1220 A 66 PRO HGx A 66 PRO HDx 1.0 1.8 3.30 2033 1221 A 20 SER HA A 20 SER HB2 1.0 1.8 3.30 2034 1221 A 20 SER HA A 20 SER HB3 1.0 1.8 3.30 2035 1222 A 8 ASP HA A 8 ASP HBy 1.0 1.8 3.30 2036 1222 A 8 ASP HBx A 8 ASP HA 1.0 1.8 3.30 2037 1223 A 106 ILE HA A 106 ILE HG2% 1.0 1.8 3.30 2038 1224 A 107 ALA HA A 106 ILE HG2% 1.0 1.8 5.00 2039 1225 A 110 LEU HBx A 106 ILE HG2% 1.0 1.8 3.30 2040 1225 A 106 ILE HG2% A 110 LEU HBy 1.0 1.8 3.30 2041 1226 A 105 ALA HB% A 105 ALA HA 1.0 1.8 3.30 2042 1227 A 105 ALA HA A 108 LEU HBy 1.0 1.8 3.30 2043 1227 A 108 LEU HBx A 105 ALA HA 1.0 1.8 3.30 2044 1228 A 105 ALA HB% A 109 SER HB2 1.0 1.8 6.00 2045 1228 A 109 SER HB3 A 105 ALA HB% 1.0 1.8 6.00 2046 1229 A 105 ALA HB% A 106 ILE HA 1.0 1.8 5.00 2047 1230 A 102 LEU HG A 102 LEU HD1% 1.0 1.8 3.30 2048 1230 A 102 LEU HD2% A 102 LEU HG 1.0 1.8 3.30 2049 1231 A 102 LEU HA A 102 LEU HD1% 1.0 1.8 5.00 2050 1231 A 102 LEU HD2% A 102 LEU HA 1.0 1.8 5.00 2051 1232 A 102 LEU HD2% A 103 GLN HB2 1.0 1.8 5.00 2052 1232 A 102 LEU HD1% A 103 GLN HB2 1.0 1.8 5.00 2053 1232 A 103 GLN HB3 A 102 LEU HD1% 1.0 1.8 5.00 2054 1232 A 103 GLN HB3 A 102 LEU HD2% 1.0 1.8 5.00 2055 1233 A 103 GLN HA A 102 LEU HD1% 1.0 1.8 5.00 2056 1233 A 102 LEU HD2% A 103 GLN HA 1.0 1.8 5.00 2057 1234 A 102 LEU HD2% A 103 GLN HG2 1.0 1.8 5.00 2058 1234 A 102 LEU HD1% A 103 GLN HG2 1.0 1.8 5.00 2059 1234 A 103 GLN HG3 A 102 LEU HD1% 1.0 1.8 5.00 2060 1234 A 103 GLN HG3 A 102 LEU HD2% 1.0 1.8 5.00 2061 1235 A 102 LEU HD2% A 106 ILE HG13 1.0 1.8 6.00 2062 1235 A 106 ILE HG13 A 102 LEU HD1% 1.0 1.8 6.00 2063 1235 A 102 LEU HD2% A 106 ILE HG12 1.0 1.8 6.00 2064 1235 A 102 LEU HD2% A 106 ILE HG2% 1.0 1.8 6.00 2065 1235 A 102 LEU HD1% A 106 ILE HG12 1.0 1.8 6.00 2066 1235 A 106 ILE HG2% A 102 LEU HD1% 1.0 1.8 6.00 2067 1236 A 54 ALA HA A 57 LEU HBy 1.0 1.8 5.00 2068 1236 A 57 LEU HBx A 54 ALA HA 1.0 1.8 5.00 2069 1237 A 58 LEU HG A 54 ALA HA 1.0 1.8 6.00 2070 1238 A 54 ALA HA A 58 LEU HD1% 1.0 1.8 6.00 2071 1238 A 58 LEU HD2% A 54 ALA HA 1.0 1.8 6.00 2072 1239 A 54 ALA HA A 57 LEU HG 1.0 1.8 6.00 2073 1240 A 54 ALA HA A 55 VAL HA 1.0 1.8 6.00 2074 1241 A 54 ALA HA A 57 LEU HD1% 1.0 1.8 5.00 2075 1241 A 54 ALA HA A 57 LEU HD2% 1.0 1.8 5.00 2076 1242 A 52 THR HB A 52 THR HG2% 1.0 1.8 5.00 2077 1243 A 52 THR HG2% A 55 VAL HB 1.0 1.8 6.00 2078 1244 A 52 THR HG2% A 53 GLN HG2 1.0 1.8 6.00 2079 1244 A 52 THR HG2% A 53 GLN HG3 1.0 1.8 6.00 2080 1245 A 52 THR HG2% A 53 GLN HA 1.0 1.8 6.00 2081 1246 A 52 THR HG2% A 56 SER HB2 1.0 1.8 6.00 2082 1246 A 52 THR HG2% A 56 SER HB3 1.0 1.8 6.00 2083 1247 A 52 THR HG2% A 53 GLN HB2 1.0 1.8 6.00 2084 1247 A 53 GLN HB3 A 52 THR HG2% 1.0 1.8 6.00 2085 1248 A 52 THR HG2% A 55 VAL HGx% 1.0 1.8 6.00 2086 1248 A 52 THR HG2% A 55 VAL HGy% 1.0 1.8 6.00 2087 1249 A 93 ASP HA A 93 ASP HBy 1.0 1.8 3.30 2088 1249 A 93 ASP HA A 93 ASP HBx 1.0 1.8 3.30 2089 1250 A 93 ASP HA A 94 LEU HB2 1.0 1.8 5.00 2090 1250 A 94 LEU HB3 A 93 ASP HA 1.0 1.8 5.00 2091 1251 A 93 ASP HA A 94 LEU HDx% 1.0 1.8 6.00 2092 1251 A 94 LEU HDy% A 93 ASP HA 1.0 1.8 6.00 2093 1252 A 47 SER HBx A 57 LEU HD1% 1.0 1.8 6.00 2094 1252 A 47 SER HBy A 57 LEU HD1% 1.0 1.8 6.00 2095 1252 A 57 LEU HD2% A 47 SER HBy 1.0 1.8 6.00 2096 1252 A 47 SER HBx A 57 LEU HD2% 1.0 1.8 6.00 2097 1253 A 47 SER HBx A 50 ASP HBy 1.0 1.8 6.00 2098 1253 A 47 SER HBy A 50 ASP HBy 1.0 1.8 6.00 2099 1253 A 50 ASP HBx A 47 SER HBy 1.0 1.8 6.00 2100 1253 A 47 SER HBx A 50 ASP HBx 1.0 1.8 6.00 2101 1254 A 47 SER HBx A 53 GLN HB2 1.0 1.8 5.00 2102 1254 A 47 SER HBy A 53 GLN HB2 1.0 1.8 5.00 2103 1254 A 53 GLN HB3 A 47 SER HBy 1.0 1.8 5.00 2104 1254 A 47 SER HBx A 53 GLN HB3 1.0 1.8 5.00 2105 1255 A 54 ALA HB% A 47 SER HBy 1.0 1.8 6.00 2106 1255 A 54 ALA HB% A 47 SER HBx 1.0 1.8 6.00 2107 1256 A 51 ILE HA A 47 SER HBy 1.0 1.8 6.00 2108 1256 A 47 SER HBx A 51 ILE HA 1.0 1.8 6.00 2109 1257 A 47 SER HA A 53 GLN HG2 1.0 1.8 6.00 2110 1257 A 47 SER HA A 53 GLN HG3 1.0 1.8 6.00 2111 1258 A 47 SER HA A 57 LEU HD1% 1.0 1.8 6.00 2112 1258 A 47 SER HA A 57 LEU HD2% 1.0 1.8 6.00 2113 1259 A 47 SER HA A 53 GLN HB2 1.0 1.8 5.00 2114 1259 A 53 GLN HB3 A 47 SER HA 1.0 1.8 5.00 2115 1260 A 47 SER HA A 48 ASN HBy 1.0 1.8 6.00 2116 1260 A 48 ASN HBx A 47 SER HA 1.0 1.8 6.00 2117 1261 A 92 ILE HA A 92 ILE HB 1.0 1.8 3.30 2118 1262 A 92 ILE HA A 92 ILE HD1% 1.0 1.8 5.00 2119 1263 A 93 ASP HA A 92 ILE HA 1.0 1.8 5.00 2120 1264 A 89 ALA HA A 89 ALA HB% 1.0 1.8 3.30 2121 1265 A 89 ALA HA A 90 LYS HD2 1.0 1.8 6.00 2122 1265 A 90 LYS HD3 A 89 ALA HA 1.0 1.8 6.00 2123 1266 A 89 ALA HA A 90 LYS HE2 1.0 1.8 5.00 2124 1266 A 89 ALA HA A 90 LYS HE3 1.0 1.8 5.00 2125 1267 A 88 LEU HA A 88 LEU HBy 1.0 1.8 3.30 2126 1267 A 88 LEU HBx A 88 LEU HA 1.0 1.8 3.30 2127 1268 A 89 ALA HA A 88 LEU HBy 1.0 1.8 6.00 2128 1268 A 88 LEU HBx A 89 ALA HA 1.0 1.8 6.00 2129 1269 A 88 LEU HA A 89 ALA HB% 1.0 1.8 5.00 2130 1270 A 38 SER HA A 38 SER HB2 1.0 1.8 3.30 2131 1270 A 38 SER HA A 38 SER HB3 1.0 1.8 3.30 2132 1271 A 5 LEU HG A 5 LEU HDx% 1.0 1.8 3.30 2133 1271 A 5 LEU HG A 5 LEU HDy% 1.0 1.8 3.30 2134 1272 A 121 VAL H A 120 GLY HA2 1.0 1.8 3.30 2135 1272 A 120 GLY HA3 A 121 VAL H 1.0 1.8 3.30 2136 1273 A 117 GLN HA A 117 GLN HBy 1.0 1.8 3.30 2137 1273 A 117 GLN HBx A 117 GLN HA 1.0 1.8 3.30 2138 1274 A 117 GLN HBx A 117 GLN HG2 1.0 1.8 3.30 2139 1274 A 117 GLN HBy A 117 GLN HG2 1.0 1.8 3.30 2140 1274 A 117 GLN HG3 A 117 GLN HBy 1.0 1.8 3.30 2141 1274 A 117 GLN HBx A 117 GLN HG3 1.0 1.8 3.30 2142 1275 A 116 ILE HD1% A 116 ILE HG1y 1.0 1.8 3.30 2143 1275 A 116 ILE HG1x A 116 ILE HD1% 1.0 1.8 3.30 2144 1276 A 116 ILE HB A 116 ILE HD1% 1.0 1.8 3.30 2145 1277 A 116 ILE HA A 116 ILE HD1% 1.0 1.8 5.00 2146 1278 A 112 GLU HA A 112 GLU HBy 1.0 1.8 3.30 2147 1278 A 112 GLU HA A 112 GLU HBx 1.0 1.8 3.30 2148 1279 A 110 LEU HG A 110 LEU HD1% 1.0 1.8 3.30 2149 1279 A 110 LEU HD2% A 110 LEU HG 1.0 1.8 3.30 2150 1280 A 24 LEU HA A 24 LEU HD1% 1.0 1.8 5.00 2151 1280 A 24 LEU HA A 24 LEU HD2% 1.0 1.8 5.00 2152 1281 A 4 GLU HA A 4 GLU HGy 1.0 1.8 5.00 2153 1281 A 4 GLU HA A 4 GLU HGx 1.0 1.8 5.00 2154 1282 A 116 ILE HB A 116 ILE HG1x 1.0 1.8 3.30 2155 1282 A 116 ILE HB A 116 ILE HG1y 1.0 1.8 3.30 2156 1283 A 116 ILE HA A 116 ILE HG1x 1.0 1.8 3.30 2157 1283 A 116 ILE HA A 116 ILE HG1y 1.0 1.8 3.30 2158 1284 A 111 LEU HG A 111 LEU HD1% 1.0 1.8 3.30 2159 1284 A 111 LEU HG A 111 LEU HD2% 1.0 1.8 3.30 2160 1285 A 111 LEU HG A 111 LEU HA 1.0 1.8 3.30 2161 1286 A 27 GLN HA A 30 GLU HB2 1.0 1.8 5.00 2162 1286 A 27 GLN HA A 30 GLU HB3 1.0 1.8 5.00 2163 1287 A 73 THR HB A 73 THR HG2% 1.0 1.8 3.30 2164 1288 A 27 GLN HA A 27 GLN HG2 1.0 1.8 5.00 2165 1288 A 27 GLN HA A 27 GLN HG3 1.0 1.8 5.00 2166 1289 A 27 GLN HA A 51 ILE HD1% 1.0 1.8 6.00 2167 1290 A 24 LEU HBy A 24 LEU HD1% 1.0 1.8 3.30 2168 1290 A 24 LEU HBx A 24 LEU HD1% 1.0 1.8 3.30 2169 1290 A 24 LEU HD2% A 24 LEU HBy 1.0 1.8 3.30 2170 1290 A 24 LEU HBx A 24 LEU HD2% 1.0 1.8 3.30 2171 1291 A 24 LEU HA A 24 LEU HBy 1.0 1.8 3.30 2172 1291 A 24 LEU HA A 24 LEU HBx 1.0 1.8 3.30 2173 1292 A 22 GLN HA A 26 ASN HBy 1.0 1.8 5.00 2174 1292 A 26 ASN HBx A 22 GLN HA 1.0 1.8 5.00 2175 1293 A 11 ALA HA A 11 ALA HB% 1.0 1.8 3.30 2176 1294 A 11 ALA HA A 10 ALA HB% 1.0 1.8 5.00 2177 1295 A 62 ARG HB3 A 62 ARG HG2 1.0 1.8 3.30 2178 1295 A 62 ARG HB2 A 62 ARG HG2 1.0 1.8 3.30 2179 1295 A 62 ARG HG3 A 62 ARG HB2 1.0 1.8 3.30 2180 1295 A 62 ARG HG3 A 62 ARG HB3 1.0 1.8 3.30 2181 1296 A 62 ARG HA A 62 ARG HG2 1.0 1.8 6.00 2182 1296 A 62 ARG HG3 A 62 ARG HA 1.0 1.8 6.00 2183 1297 A 63 VAL HB A 62 ARG HG2 1.0 1.8 6.00 2184 1297 A 62 ARG HG3 A 63 VAL HB 1.0 1.8 6.00 2185 1298 A 63 VAL HA A 62 ARG HG2 1.0 1.8 6.00 2186 1298 A 62 ARG HG3 A 63 VAL HA 1.0 1.8 6.00 2187 1299 A 62 ARG HG3 A 63 VAL HG1% 1.0 1.8 6.00 2188 1299 A 62 ARG HG2 A 63 VAL HG1% 1.0 1.8 6.00 2189 1299 A 63 VAL HG2% A 62 ARG HG2 1.0 1.8 6.00 2190 1299 A 62 ARG HG3 A 63 VAL HG2% 1.0 1.8 6.00 2191 1300 A 106 ILE HG2% A 106 ILE HG12 1.0 1.8 3.30 2192 1300 A 106 ILE HG13 A 106 ILE HG2% 1.0 1.8 3.30 2193 1301 A 106 ILE HG13 A 106 ILE HB 1.0 1.8 3.30 2194 1301 A 106 ILE HB A 106 ILE HG12 1.0 1.8 3.30 2195 1302 A 106 ILE HA A 106 ILE HG13 1.0 1.8 3.30 2196 1302 A 106 ILE HA A 106 ILE HG12 1.0 1.8 3.30 2197 1303 A 61 GLU HG3 A 64 LYS HD2 1.0 1.8 5.00 2198 1303 A 61 GLU HG2 A 64 LYS HD2 1.0 1.8 5.00 2199 1303 A 64 LYS HD3 A 61 GLU HG2 1.0 1.8 5.00 2200 1303 A 61 GLU HG3 A 64 LYS HD3 1.0 1.8 5.00 2201 1304 A 58 LEU HA A 58 LEU HD1% 1.0 1.8 5.00 2202 1304 A 58 LEU HD2% A 58 LEU HA 1.0 1.8 5.00 2203 1305 A 58 LEU HG A 58 LEU HA 1.0 1.8 5.00 2204 1306 A 57 LEU HA A 57 LEU HBy 1.0 1.8 3.30 2205 1306 A 57 LEU HBx A 57 LEU HA 1.0 1.8 3.30 2206 1307 A 57 LEU HBy A 60 ASP HBy 1.0 1.8 6.00 2207 1307 A 57 LEU HBx A 60 ASP HBy 1.0 1.8 6.00 2208 1307 A 60 ASP HBx A 57 LEU HBy 1.0 1.8 6.00 2209 1307 A 57 LEU HBx A 60 ASP HBx 1.0 1.8 6.00 2210 1308 A 55 VAL HA A 55 VAL HGx% 1.0 1.8 5.00 2211 1308 A 55 VAL HA A 55 VAL HGy% 1.0 1.8 5.00 2212 1309 A 55 VAL HA A 55 VAL HB 1.0 1.8 3.30 2213 1310 A 55 VAL HA A 58 LEU HBy 1.0 1.8 6.00 2214 1310 A 55 VAL HA A 58 LEU HBx 1.0 1.8 6.00 2215 1311 A 55 VAL HA A 58 LEU HD1% 1.0 1.8 6.00 2216 1311 A 58 LEU HD2% A 55 VAL HA 1.0 1.8 6.00 2217 1312 A 53 GLN HB2 A 53 GLN HG2 1.0 1.8 3.30 2218 1312 A 53 GLN HG3 A 53 GLN HB2 1.0 1.8 3.30 2219 1312 A 53 GLN HB3 A 53 GLN HG3 1.0 1.8 3.30 2220 1312 A 53 GLN HB3 A 53 GLN HG2 1.0 1.8 3.30 2221 1313 A 50 ASP HBy A 53 GLN HB2 1.0 1.8 6.00 2222 1313 A 50 ASP HBx A 53 GLN HB2 1.0 1.8 6.00 2223 1313 A 53 GLN HB3 A 50 ASP HBy 1.0 1.8 6.00 2224 1313 A 50 ASP HBx A 53 GLN HB3 1.0 1.8 6.00 2225 1314 A 54 ALA HB% A 53 GLN HB2 1.0 1.8 6.00 2226 1314 A 54 ALA HB% A 53 GLN HB3 1.0 1.8 6.00 2227 1315 A 54 ALA HA A 53 GLN HB2 1.0 1.8 5.00 2228 1315 A 53 GLN HB3 A 54 ALA HA 1.0 1.8 5.00 2229 1316 A 53 GLN HB3 A 56 SER HB2 1.0 1.8 6.00 2230 1316 A 53 GLN HB2 A 56 SER HB2 1.0 1.8 6.00 2231 1316 A 56 SER HB3 A 53 GLN HB2 1.0 1.8 6.00 2232 1316 A 53 GLN HB3 A 56 SER HB3 1.0 1.8 6.00 2233 1317 A 53 GLN HB3 A 57 LEU HD1% 1.0 1.8 5.00 2234 1317 A 53 GLN HB2 A 57 LEU HD1% 1.0 1.8 5.00 2235 1317 A 57 LEU HD2% A 53 GLN HB2 1.0 1.8 5.00 2236 1317 A 53 GLN HB3 A 57 LEU HD2% 1.0 1.8 5.00 2237 1318 A 96 HIS HA A 96 HIS HBy 1.0 1.8 3.30 2238 1318 A 96 HIS HA A 96 HIS HBx 1.0 1.8 3.30 2239 1319 A 51 ILE HA A 51 ILE HD1% 1.0 1.8 5.00 2240 1320 A 51 ILE HA A 51 ILE HG2% 1.0 1.8 5.00 2241 1321 A 54 ALA HB% A 51 ILE HA 1.0 1.8 5.00 2242 1322 A 94 LEU HG A 94 LEU HDx% 1.0 1.8 3.30 2243 1322 A 94 LEU HDy% A 94 LEU HG 1.0 1.8 3.30 2244 1323 A 94 LEU HA A 94 LEU HDx% 1.0 1.8 5.00 2245 1323 A 94 LEU HDy% A 94 LEU HA 1.0 1.8 5.00 2246 1324 A 95 THR HG2% A 94 LEU HDx% 1.0 1.8 6.00 2247 1324 A 95 THR HG2% A 94 LEU HDy% 1.0 1.8 6.00 2248 1325 A 46 ALA HA A 46 ALA HB% 1.0 1.8 3.30 2249 1326 A 46 ALA HB% A 57 LEU HD1% 1.0 1.8 6.00 2250 1326 A 46 ALA HB% A 57 LEU HD2% 1.0 1.8 6.00 2251 1327 A 47 SER HA A 46 ALA HB% 1.0 1.8 6.00 2252 1328 A 43 ALA HA A 57 LEU HBy 1.0 1.8 6.00 2253 1328 A 43 ALA HA A 57 LEU HBx 1.0 1.8 6.00 2254 1329 A 43 ALA HA A 46 ALA HB% 1.0 1.8 6.00 2255 1330 A 43 ALA HA A 43 ALA HB% 1.0 1.8 3.30 2256 1331 A 41 HIS HA A 41 HIS HB2 1.0 1.8 3.30 2257 1331 A 41 HIS HB3 A 41 HIS HA 1.0 1.8 3.30 2258 1332 A 38 SER HA A 41 HIS HB2 1.0 1.8 5.00 2259 1332 A 41 HIS HB3 A 38 SER HA 1.0 1.8 5.00 2260 1333 A 25 LEU HA A 26 ASN HBy 1.0 1.8 6.00 2261 1333 A 26 ASN HBx A 25 LEU HA 1.0 1.8 6.00 2262 1334 A 23 MET HA A 26 ASN HBy 1.0 1.8 6.00 2263 1334 A 26 ASN HBx A 23 MET HA 1.0 1.8 6.00 2264 1335 A 23 MET HA A 27 GLN HG2 1.0 1.8 6.00 2265 1335 A 23 MET HA A 27 GLN HG3 1.0 1.8 6.00 2266 1336 A 24 LEU HA A 24 LEU HD1% 1.0 1.8 5.00 2267 1336 A 24 LEU HA A 24 LEU HD2% 1.0 1.8 5.00 2268 1337 A 24 LEU HA A 27 GLN HB2 1.0 1.8 5.00 2269 1337 A 24 LEU HA A 27 GLN HB3 1.0 1.8 5.00 2270 1338 A 24 LEU HA A 27 GLN HG2 1.0 1.8 5.00 2271 1338 A 24 LEU HA A 27 GLN HG3 1.0 1.8 5.00 2272 1339 A 24 LEU HA A 44 LEU HD1% 1.0 1.8 6.00 2273 1339 A 44 LEU HD2% A 24 LEU HA 1.0 1.8 6.00 2274 1340 A 44 LEU HG A 24 LEU HA 1.0 1.8 6.00 2275 1341 A 24 LEU HA A 51 ILE HD1% 1.0 1.8 6.00 2276 1342 A 4 GLU HGy A 5 LEU HDx% 1.0 1.8 6.00 2277 1342 A 4 GLU HGx A 5 LEU HDx% 1.0 1.8 6.00 2278 1342 A 5 LEU HDy% A 4 GLU HGy 1.0 1.8 6.00 2279 1342 A 5 LEU HDy% A 4 GLU HGx 1.0 1.8 6.00 2280 1343 A 117 GLN HA A 117 GLN HG2 1.0 1.8 5.00 2281 1343 A 117 GLN HA A 117 GLN HG3 1.0 1.8 5.00 2282 1344 A 111 LEU HA A 111 LEU HD1% 1.0 1.8 5.00 2283 1344 A 111 LEU HD2% A 111 LEU HA 1.0 1.8 5.00 2284 1345 A 114 PRO HBx A 114 PRO HG2 1.0 1.8 3.30 2285 1345 A 114 PRO HBy A 114 PRO HG2 1.0 1.8 3.30 2286 1345 A 114 PRO HG3 A 114 PRO HBy 1.0 1.8 3.30 2287 1345 A 114 PRO HBx A 114 PRO HG3 1.0 1.8 3.30 2288 1346 A 114 PRO HD3 A 114 PRO HG2 1.0 1.8 3.30 2289 1346 A 114 PRO HD2 A 114 PRO HG2 1.0 1.8 3.30 2290 1346 A 114 PRO HG3 A 114 PRO HD2 1.0 1.8 3.30 2291 1346 A 114 PRO HD3 A 114 PRO HG3 1.0 1.8 3.30 2292 1347 A 102 LEU HG A 102 LEU HA 1.0 1.8 5.00 2293 1348 A 94 LEU HA A 94 LEU HG 1.0 1.8 5.00 2294 1349 A 31 ILE HD1% A 27 GLN HG2 1.0 1.8 6.00 2295 1349 A 31 ILE HD1% A 27 GLN HG3 1.0 1.8 6.00 2296 1350 A 31 ILE HD1% A 31 ILE HG13 1.0 1.8 3.30 2297 1350 A 31 ILE HD1% A 31 ILE HG12 1.0 1.8 3.30 2298 1351 A 31 ILE HD1% A 31 ILE HA 1.0 1.8 5.00 2299 1352 A 34 ILE HD1% A 34 ILE HG2% 1.0 1.8 5.00 2300 1353 A 34 ILE HD1% A 40 LEU HDx% 1.0 1.8 6.00 2301 1353 A 34 ILE HD1% A 40 LEU HDy% 1.0 1.8 6.00 2302 1354 A 28 LEU HG A 28 LEU HB2 1.0 1.8 3.30 2303 1354 A 28 LEU HG A 28 LEU HB3 1.0 1.8 3.30 2304 1355 A 17 HIS HA A 17 HIS HBy 1.0 1.8 3.30 2305 1355 A 17 HIS HA A 17 HIS HBx 1.0 1.8 3.30 2306 1356 A 64 LYS HBy A 64 LYS HD2 1.0 1.8 3.30 2307 1356 A 64 LYS HBx A 64 LYS HD2 1.0 1.8 3.30 2308 1356 A 64 LYS HD3 A 64 LYS HBy 1.0 1.8 3.30 2309 1356 A 64 LYS HD3 A 64 LYS HBx 1.0 1.8 3.30 2310 1357 A 64 LYS HA A 64 LYS HBy 1.0 1.8 3.30 2311 1357 A 64 LYS HBx A 64 LYS HA 1.0 1.8 3.30 2312 1358 A 64 LYS HA A 65 GLU HG2 1.0 1.8 6.00 2313 1358 A 64 LYS HA A 65 GLU HG3 1.0 1.8 6.00 2314 1359 A 14 ALA HB% A 14 ALA HA 1.0 1.8 3.30 2315 1360 A 62 ARG HA A 62 ARG HB2 1.0 1.8 2.70 2316 1360 A 62 ARG HB3 A 62 ARG HA 1.0 1.8 2.70 2317 1361 A 62 ARG HA A 63 VAL HA 1.0 1.8 6.00 2318 1362 A 60 ASP HA A 60 ASP HBy 1.0 1.8 3.30 2319 1362 A 60 ASP HBx A 60 ASP HA 1.0 1.8 3.30 2320 1363 A 61 GLU HA A 60 ASP HBy 1.0 1.8 6.00 2321 1363 A 61 GLU HA A 60 ASP HBx 1.0 1.8 6.00 2322 1364 A 61 GLU HA A 60 ASP HA 1.0 1.8 6.00 2323 1365 A 104 ALA HB% A 104 ALA HA 1.0 1.8 2.70 2324 1366 A 58 LEU HG A 58 LEU HD1% 1.0 1.8 3.30 2325 1366 A 58 LEU HD2% A 58 LEU HG 1.0 1.8 3.30 2326 1367 A 56 SER HA A 56 SER HB2 1.0 1.8 2.70 2327 1367 A 56 SER HA A 56 SER HB3 1.0 1.8 2.70 2328 1368 A 56 SER HA A 59 THR HG2% 1.0 1.8 6.00 2329 1369 A 56 SER HA A 57 LEU HG 1.0 1.8 6.00 2330 1370 A 57 LEU HG A 56 SER HB2 1.0 1.8 5.00 2331 1370 A 56 SER HB3 A 57 LEU HG 1.0 1.8 5.00 2332 1371 A 59 THR HB A 56 SER HA 1.0 1.8 6.00 2333 1372 A 55 VAL HB A 55 VAL HGx% 1.0 1.8 2.70 2334 1372 A 55 VAL HGy% A 55 VAL HB 1.0 1.8 2.70 2335 1373 A 55 VAL HGy% A 56 SER HB2 1.0 1.8 6.00 2336 1373 A 55 VAL HGx% A 56 SER HB2 1.0 1.8 6.00 2337 1373 A 56 SER HB3 A 55 VAL HGx% 1.0 1.8 6.00 2338 1373 A 55 VAL HGy% A 56 SER HB3 1.0 1.8 6.00 2339 1374 A 56 SER HA A 55 VAL HGx% 1.0 1.8 6.00 2340 1374 A 56 SER HA A 55 VAL HGy% 1.0 1.8 6.00 2341 1375 A 55 VAL HGx% A 58 LEU HBy 1.0 1.8 6.00 2342 1375 A 55 VAL HGy% A 58 LEU HBy 1.0 1.8 6.00 2343 1375 A 58 LEU HBx A 55 VAL HGx% 1.0 1.8 6.00 2344 1375 A 55 VAL HGy% A 58 LEU HBx 1.0 1.8 6.00 2345 1376 A 59 THR HB A 55 VAL HGx% 1.0 1.8 6.00 2346 1376 A 59 THR HB A 55 VAL HGy% 1.0 1.8 6.00 2347 1377 A 59 THR HG1 A 55 VAL HGx% 1.0 1.8 6.00 2348 1377 A 59 THR HG2% A 55 VAL HGx% 1.0 1.8 6.00 2349 1377 A 55 VAL HGy% A 59 THR HG2% 1.0 1.8 6.00 2350 1377 A 55 VAL HGy% A 59 THR HG1 1.0 1.8 6.00 2351 1378 A 56 SER HA A 55 VAL HB 1.0 1.8 6.00 2352 1379 A 55 VAL HB A 56 SER HB2 1.0 1.8 6.00 2353 1379 A 55 VAL HB A 56 SER HB3 1.0 1.8 6.00 2354 1380 A 98 ASN HA A 98 ASN HBy 1.0 1.8 3.30 2355 1380 A 98 ASN HBx A 98 ASN HA 1.0 1.8 3.30 2356 1381 A 43 ALA HB% A 40 LEU HA 1.0 1.8 6.00 2357 1382 A 43 ALA HB% A 58 LEU HBy 1.0 1.8 5.00 2358 1382 A 43 ALA HB% A 58 LEU HBx 1.0 1.8 5.00 2359 1383 A 43 ALA HB% A 58 LEU HD1% 1.0 1.8 3.30 2360 1383 A 43 ALA HB% A 58 LEU HD2% 1.0 1.8 3.30 2361 1384 A 43 ALA HB% A 58 LEU HG 1.0 1.8 5.00 2362 1385 A 43 ALA HB% A 57 LEU HBy 1.0 1.8 5.00 2363 1385 A 43 ALA HB% A 57 LEU HBx 1.0 1.8 5.00 2364 1386 A 43 ALA HB% A 54 ALA HA 1.0 1.8 5.00 2365 1387 A 43 ALA HB% A 44 LEU HD1% 1.0 1.8 6.00 2366 1387 A 44 LEU HD2% A 43 ALA HB% 1.0 1.8 6.00 2367 1388 A 44 LEU HA A 43 ALA HA 1.0 1.8 6.00 2368 1389 A 43 ALA HA A 54 ALA HB% 1.0 1.8 5.00 2369 1390 A 43 ALA HA A 58 LEU HD1% 1.0 1.8 6.00 2370 1390 A 43 ALA HA A 58 LEU HD2% 1.0 1.8 6.00 2371 1391 A 43 ALA HA A 57 LEU HD1% 1.0 1.8 5.00 2372 1391 A 43 ALA HA A 57 LEU HD2% 1.0 1.8 5.00 2373 1392 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 5.00 2374 1392 A 40 LEU HDy% A 40 LEU HA 1.0 1.8 5.00 2375 1393 A 86 GLU HA A 86 GLU HB2 1.0 1.8 3.30 2376 1393 A 86 GLU HB3 A 86 GLU HA 1.0 1.8 3.30 2377 1394 A 86 GLU HB2 A 87 VAL HG1% 1.0 1.8 6.00 2378 1394 A 86 GLU HB3 A 87 VAL HG1% 1.0 1.8 6.00 2379 1394 A 87 VAL HG2% A 86 GLU HB2 1.0 1.8 6.00 2380 1394 A 87 VAL HG2% A 86 GLU HB3 1.0 1.8 6.00 2381 1395 A 86 GLU HA A 87 VAL HG1% 1.0 1.8 6.00 2382 1395 A 87 VAL HG2% A 86 GLU HA 1.0 1.8 6.00 2383 1396 A 119 ASP HA A 119 ASP HB2 1.0 1.8 3.30 2384 1396 A 119 ASP HB3 A 119 ASP HA 1.0 1.8 3.30 2385 1397 A 116 ILE HB A 116 ILE HA 1.0 1.8 3.30 2386 1398 A 116 ILE HA A 117 GLN HA 1.0 1.8 5.00 2387 1399 A 114 PRO HA A 114 PRO HBy 1.0 1.8 3.30 2388 1399 A 114 PRO HBx A 114 PRO HA 1.0 1.8 3.30 2389 1400 A 3 ALA HA A 3 ALA HB% 1.0 1.8 3.30 2390 1401 A 101 ASP HA A 101 ASP HB2 1.0 1.8 3.30 2391 1401 A 101 ASP HA A 101 ASP HB3 1.0 1.8 3.30 2392 1402 A 101 ASP HB3 A 102 LEU HD1% 1.0 1.8 6.00 2393 1402 A 101 ASP HB2 A 102 LEU HD1% 1.0 1.8 6.00 2394 1402 A 102 LEU HD2% A 101 ASP HB2 1.0 1.8 6.00 2395 1402 A 102 LEU HD2% A 101 ASP HB3 1.0 1.8 6.00 2396 1403 A 101 ASP HA A 104 ALA HB% 1.0 1.8 5.00 2397 1404 A 64 LYS HA A 64 LYS HD2 1.0 1.8 5.00 2398 1404 A 64 LYS HD3 A 64 LYS HA 1.0 1.8 5.00 2399 1405 A 31 ILE HA A 31 ILE HG13 1.0 1.8 5.00 2400 1405 A 31 ILE HA A 31 ILE HG12 1.0 1.8 5.00 2401 1406 A 41 HIS HA A 44 LEU HD1% 1.0 1.8 6.00 2402 1406 A 44 LEU HD2% A 41 HIS HA 1.0 1.8 6.00 2403 1407 A 40 LEU HA A 41 HIS HA 1.0 1.8 6.00 2404 1408 A 43 ALA HB% A 40 LEU HA 1.0 1.8 6.00 2405 1409 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 5.00 2406 1409 A 40 LEU HDy% A 40 LEU HA 1.0 1.8 5.00 2407 1410 A 39 PHE HA A 42 GLU HB2 1.0 1.8 6.00 2408 1410 A 42 GLU HB3 A 39 PHE HA 1.0 1.8 6.00 2409 1411 A 39 PHE HA A 42 GLU HG2 1.0 1.8 6.00 2410 1411 A 42 GLU HG3 A 39 PHE HA 1.0 1.8 6.00 2411 1412 A 38 SER HA A 41 HIS HB2 1.0 1.8 5.00 2412 1412 A 41 HIS HB3 A 38 SER HA 1.0 1.8 5.00 2413 1413 A 37 PRO HA A 40 LEU HBy 1.0 1.8 5.00 2414 1413 A 40 LEU HBx A 37 PRO HA 1.0 1.8 5.00 2415 1414 A 37 PRO HA A 40 LEU HDx% 1.0 1.8 5.00 2416 1414 A 40 LEU HDy% A 37 PRO HA 1.0 1.8 5.00 2417 1415 A 37 PRO HBx A 40 LEU HDx% 1.0 1.8 6.00 2418 1415 A 37 PRO HBy A 40 LEU HDx% 1.0 1.8 6.00 2419 1415 A 40 LEU HDy% A 37 PRO HBy 1.0 1.8 6.00 2420 1415 A 40 LEU HDy% A 37 PRO HBx 1.0 1.8 6.00 2421 1416 A 37 PRO HG3 A 40 LEU HDx% 1.0 1.8 6.00 2422 1416 A 37 PRO HG2 A 40 LEU HDx% 1.0 1.8 6.00 2423 1417 A 36 ASP HA A 37 PRO HD2 1.0 1.8 6.00 2424 1417 A 36 ASP HA A 37 PRO HD3 1.0 1.8 6.00 2425 1418 A 36 ASP HBx A 37 PRO HD2 1.0 1.8 6.00 2426 1418 A 36 ASP HBy A 37 PRO HD2 1.0 1.8 6.00 2427 1418 A 37 PRO HD3 A 36 ASP HBy 1.0 1.8 6.00 2428 1418 A 36 ASP HBx A 37 PRO HD3 1.0 1.8 6.00 2429 1419 A 36 ASP HBy A 39 PHE HB2 1.0 1.8 6.00 2430 1419 A 36 ASP HBx A 39 PHE HB2 1.0 1.8 6.00 2431 1419 A 39 PHE HB3 A 36 ASP HBy 1.0 1.8 6.00 2432 1419 A 36 ASP HBx A 39 PHE HB3 1.0 1.8 6.00 2433 1420 A 35 GLN HA A 40 LEU HDx% 1.0 1.8 6.00 2434 1420 A 35 GLN HA A 40 LEU HDy% 1.0 1.8 6.00 2435 1421 A 35 GLN HA A 35 GLN HGy 1.0 1.8 3.30 2436 1421 A 35 GLN HGx A 35 GLN HA 1.0 1.8 3.30 2437 1422 A 40 LEU HDy% A 34 ILE HG2% 1.0 1.8 5.00 2438 1422 A 34 ILE HG2% A 40 LEU HDx% 1.0 1.8 5.00 2439 1423 A 34 ILE HA A 35 GLN HGy 1.0 1.8 5.00 2440 1423 A 35 GLN HGx A 34 ILE HA 1.0 1.8 5.00 2441 1424 A 34 ILE HD1% A 39 PHE HB2 1.0 1.8 6.00 2442 1424 A 34 ILE HD1% A 39 PHE HB3 1.0 1.8 6.00 2443 1425 A 34 ILE HB A 40 LEU HDx% 1.0 1.8 5.00 2444 1425 A 34 ILE HB A 40 LEU HDy% 1.0 1.8 5.00 2445 1426 A 35 GLN HA A 34 ILE HA 1.0 1.8 5.00 2446 1427 A 34 ILE HD1% A 58 LEU HBy 1.0 1.8 5.00 2447 1427 A 34 ILE HD1% A 58 LEU HBx 1.0 1.8 5.00 2448 1428 A 35 GLN HA A 34 ILE HG2% 1.0 1.8 6.00 2449 1429 A 39 PHE HB3 A 34 ILE HG2% 1.0 1.8 6.00 2450 1429 A 34 ILE HG2% A 39 PHE HB2 1.0 1.8 6.00 2451 1430 A 36 ASP HBx A 34 ILE HG2% 1.0 1.8 6.00 2452 1430 A 34 ILE HG2% A 36 ASP HBy 1.0 1.8 6.00 2453 1431 A 34 ILE HB A 34 ILE HD1% 1.0 1.8 5.00 2454 1432 A 34 ILE HA A 34 ILE HG1y 1.0 1.8 5.00 2455 1432 A 34 ILE HA A 34 ILE HG2% 1.0 1.8 5.00 2456 1432 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 5.00 2457 1433 A 34 ILE HA A 34 ILE HD1% 1.0 1.8 5.00 2458 1434 A 34 ILE HG1x A 34 ILE HG2% 1.0 1.8 3.30 2459 1434 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.8 3.30 2460 1435 A 34 ILE HD1% A 34 ILE HG2% 1.0 1.8 3.30 2461 1436 A 40 LEU HBx A 34 ILE HG2% 1.0 1.8 6.00 2462 1436 A 34 ILE HG2% A 40 LEU HBy 1.0 1.8 6.00 2463 1437 A 33 GLY HAy A 34 ILE HG1y 1.0 1.8 6.00 2464 1437 A 33 GLY HAx A 34 ILE HG1x 1.0 1.8 6.00 2465 1437 A 33 GLY HAx A 34 ILE HG1y 1.0 1.8 6.00 2466 1437 A 34 ILE HG1x A 33 GLY HAy 1.0 1.8 6.00 2467 1438 A 34 ILE HD1% A 33 GLY HAy 1.0 1.8 6.40 2468 1438 A 34 ILE HD1% A 33 GLY HAx 1.0 1.8 6.40 2469 1439 A 32 THR HA A 59 THR HG2% 1.0 1.8 6.00 2470 1440 A 34 ILE HD1% A 32 THR HA 1.0 1.8 6.00 2471 1441 A 32 THR HB A 59 THR HG2% 1.0 1.8 6.00 2472 1442 A 32 THR HB A 58 LEU HBy 1.0 1.8 6.00 2473 1442 A 32 THR HB A 58 LEU HBx 1.0 1.8 6.00 2474 1443 A 34 ILE HA A 32 THR HB 1.0 1.8 6.00 2475 1444 A 32 THR HG2% A 58 LEU HBy 1.0 1.8 5.00 2476 1444 A 32 THR HG2% A 58 LEU HBx 1.0 1.8 5.00 2477 1445 A 32 THR HB A 58 LEU HD1% 1.0 1.8 6.00 2478 1445 A 32 THR HB A 58 LEU HD2% 1.0 1.8 6.00 2479 1446 A 32 THR HG2% A 58 LEU HD1% 1.0 1.8 6.00 2480 1446 A 32 THR HG2% A 58 LEU HD2% 1.0 1.8 6.00 2481 1447 A 32 THR HG2% A 55 VAL HB 1.0 1.8 6.00 2482 1448 A 32 THR HG2% A 55 VAL HGx% 1.0 1.8 5.00 2483 1448 A 32 THR HG2% A 55 VAL HGy% 1.0 1.8 5.00 2484 1449 A 32 THR HA A 33 GLY HAy 1.0 1.8 6.00 2485 1449 A 33 GLY HAx A 32 THR HA 1.0 1.8 6.00 2486 1450 A 34 ILE HB A 32 THR HB 1.0 1.8 6.00 2487 1451 A 34 ILE HD1% A 32 THR HB 1.0 1.8 6.00 2488 1452 A 32 THR HB A 34 ILE HG1y 1.0 1.8 6.00 2489 1452 A 32 THR HB A 34 ILE HG2% 1.0 1.8 6.00 2490 1452 A 32 THR HB A 34 ILE HG1x 1.0 1.8 6.00 2491 1453 A 32 THR HG2% A 34 ILE HG1y 1.0 1.8 6.00 2492 1453 A 32 THR HG2% A 34 ILE HG2% 1.0 1.8 6.00 2493 1453 A 32 THR HG2% A 34 ILE HG1x 1.0 1.8 6.00 2494 1454 A 32 THR HG2% A 55 VAL HA 1.0 1.8 5.00 2495 1455 A 34 ILE HD1% A 32 THR HG2% 1.0 1.8 6.00 2496 1456 A 32 THR HG2% A 32 THR HA 1.0 1.8 5.00 2497 1457 A 32 THR HA A 55 VAL HGx% 1.0 1.8 6.00 2498 1457 A 32 THR HA A 55 VAL HGy% 1.0 1.8 6.00 2499 1458 A 32 THR HB A 55 VAL HGx% 1.0 1.8 6.30 2500 1458 A 32 THR HB A 55 VAL HGy% 1.0 1.8 6.30 2501 1459 A 31 ILE HD1% A 27 GLN HA 1.0 1.8 6.00 2502 1460 A 32 THR HG2% A 31 ILE HD1% 1.0 1.8 6.00 2503 1461 A 31 ILE HD1% A 51 ILE HG1x 1.0 1.8 6.00 2504 1461 A 31 ILE HD1% A 51 ILE HG1y 1.0 1.8 6.00 2505 1462 A 32 THR HG2% A 31 ILE HG13 1.0 1.8 6.00 2506 1462 A 32 THR HG2% A 31 ILE HG12 1.0 1.8 6.00 2507 1463 A 32 THR HA A 31 ILE HG2% 1.0 1.8 6.00 2508 1464 A 32 THR HA A 31 ILE HB 1.0 1.8 6.00 2509 1465 A 32 THR HB A 31 ILE HG2% 1.0 1.8 6.00 2510 1466 A 31 ILE HB A 55 VAL HGx% 1.0 1.8 5.00 2511 1466 A 55 VAL HGy% A 31 ILE HB 1.0 1.8 5.00 2512 1467 A 32 THR HG2% A 31 ILE HB 1.0 1.8 6.00 2513 1468 A 31 ILE HA A 31 ILE HG12 1.0 1.8 5.00 2514 1468 A 31 ILE HA A 31 ILE HG2% 1.0 1.8 5.00 2515 1468 A 31 ILE HA A 31 ILE HG13 1.0 1.8 5.00 2516 1469 A 31 ILE HD1% A 31 ILE HB 1.0 1.8 3.30 2517 1470 A 31 ILE HD1% A 31 ILE HA 1.0 1.8 5.00 2518 1471 A 31 ILE HG2% A 31 ILE HG12 1.0 1.8 3.30 2519 1471 A 31 ILE HG13 A 31 ILE HG2% 1.0 1.8 3.30 2520 1472 A 31 ILE HD1% A 31 ILE HG2% 1.0 1.8 5.00 2521 1473 A 31 ILE HA A 55 VAL HGx% 1.0 1.8 6.00 2522 1473 A 55 VAL HGy% A 31 ILE HA 1.0 1.8 6.00 2523 1474 A 31 ILE HG13 A 55 VAL HGx% 1.0 1.8 5.00 2524 1474 A 31 ILE HG12 A 55 VAL HGx% 1.0 1.8 5.00 2525 1474 A 55 VAL HGy% A 31 ILE HG13 1.0 1.8 5.00 2526 1474 A 55 VAL HGy% A 31 ILE HG12 1.0 1.8 5.00 2527 1475 A 31 ILE HD1% A 55 VAL HGx% 1.0 1.8 5.00 2528 1475 A 55 VAL HGy% A 31 ILE HD1% 1.0 1.8 5.00 2529 1476 A 27 GLN HA A 30 GLU HB2 1.0 1.8 5.00 2530 1476 A 27 GLN HA A 30 GLU HB3 1.0 1.8 5.00 2531 1477 A 27 GLN HA A 30 GLU HGy 1.0 1.8 5.00 2532 1477 A 27 GLN HA A 30 GLU HGx 1.0 1.8 5.00 2533 1478 A 30 GLU HA A 30 GLU HGy 1.0 1.8 5.00 2534 1478 A 30 GLU HA A 30 GLU HGx 1.0 1.8 5.00 2535 1479 A 27 GLN HA A 27 GLN HG2 1.0 1.8 5.00 2536 1479 A 27 GLN HA A 27 GLN HG3 1.0 1.8 5.00 2537 1480 A 28 LEU HA A 31 ILE HB 1.0 1.8 5.00 2538 1481 A 28 LEU HA A 55 VAL HGx% 1.0 1.8 6.00 2539 1481 A 55 VAL HGy% A 28 LEU HA 1.0 1.8 6.00 2540 1482 A 55 VAL HB A 28 LEU HA 1.0 1.8 6.00 2541 1483 A 28 LEU HA A 51 ILE HD1% 1.0 1.8 5.00 2542 1484 A 28 LEU HA A 51 ILE HG2% 1.0 1.8 6.00 2543 1485 A 28 LEU HA A 44 LEU HD1% 1.0 1.8 6.00 2544 1485 A 44 LEU HD2% A 28 LEU HA 1.0 1.8 6.00 2545 1486 A 28 LEU HD1% A 44 LEU HD1% 1.0 1.8 5.00 2546 1486 A 28 LEU HD2% A 44 LEU HD1% 1.0 1.8 5.00 2547 1486 A 44 LEU HD2% A 28 LEU HD1% 1.0 1.8 5.00 2548 1486 A 44 LEU HD2% A 28 LEU HD2% 1.0 1.8 5.00 2549 1487 A 28 LEU HA A 28 LEU HD1% 1.0 1.8 5.00 2550 1487 A 28 LEU HA A 28 LEU HD2% 1.0 1.8 5.00 2551 1488 A 34 ILE HB A 29 ARG HA 1.0 1.8 6.00 2552 1489 A 32 THR HA A 29 ARG HA 1.0 1.8 6.00 2553 1490 A 29 ARG HA A 29 ARG HG2 1.0 1.8 5.00 2554 1491 A 29 ARG HA A 40 LEU HDx% 1.0 1.8 5.00 2555 1491 A 40 LEU HDy% A 29 ARG HA 1.0 1.8 5.00 2556 1492 A 29 ARG HA A 29 ARG HDy 1.0 1.8 5.00 2557 1492 A 29 ARG HA A 29 ARG HDx 1.0 1.8 5.00 2558 1493 A 32 THR HB A 29 ARG HA 1.0 1.8 6.00 2559 1494 A 72 ALA HA A 72 ALA HB% 1.0 1.8 3.30 2560 1495 A 72 ALA HA A 73 THR HB 1.0 1.8 6.00 2561 1496 A 25 LEU HA A 28 LEU HB2 1.0 1.8 5.00 2562 1496 A 25 LEU HA A 28 LEU HB3 1.0 1.8 5.00 2563 1497 A 25 LEU HA A 44 LEU HD1% 1.0 1.8 6.00 2564 1497 A 44 LEU HD2% A 25 LEU HA 1.0 1.8 6.00 2565 1498 A 25 LEU HA A 25 LEU HD1% 1.0 1.8 5.00 2566 1498 A 25 LEU HA A 25 LEU HD2% 1.0 1.8 5.00 2567 1499 A 25 LEU HA A 25 LEU HG 1.0 1.8 5.00 2568 1500 A 25 LEU HA A 28 LEU HD1% 1.0 1.8 5.00 2569 1500 A 25 LEU HA A 28 LEU HD2% 1.0 1.8 5.00 2570 1501 A 26 ASN HA A 27 GLN HA 1.0 1.8 6.00 2571 1502 A 29 ARG HA A 26 ASN HA 1.0 1.8 6.00 2572 1503 A 26 ASN HA A 29 ARG HDy 1.0 1.8 6.00 2573 1503 A 26 ASN HA A 29 ARG HDx 1.0 1.8 6.00 2574 1504 A 26 ASN HA A 29 ARG HB2 1.0 1.8 6.00 2575 1504 A 26 ASN HA A 29 ARG HB3 1.0 1.8 6.00 2576 1505 A 70 THR HA A 70 THR HG2% 1.0 1.8 5.00 2577 1506 A 70 THR HA A 71 VAL HA 1.0 1.8 5.00 2578 1507 A 70 THR HA A 71 VAL HG1% 1.0 1.8 6.00 2579 1507 A 70 THR HA A 71 VAL HG2% 1.0 1.8 6.00 2580 1508 A 70 THR H A 69 ASP HA 1.0 1.8 3.30 2581 1509 A 70 THR HG2% A 69 ASP HA 1.0 1.8 6.00 2582 1510 A 10 ALA HB% A 10 ALA HA 1.0 1.8 3.30 2583 1511 A 106 ILE HB A 106 ILE HG2% 1.0 1.8 2.70 2584 1512 A 104 ALA HA A 106 ILE HB 1.0 1.8 5.00 2585 1513 A 106 ILE HA A 106 ILE HB 1.0 1.8 2.70 2586 1514 A 107 ALA HA A 106 ILE HB 1.0 1.8 5.00 2587 1515 A 107 ALA HB% A 106 ILE HB 1.0 1.8 5.00 2588 1516 A 106 ILE HA A 110 LEU HBy 1.0 1.8 5.00 2589 1516 A 106 ILE HA A 110 LEU HBx 1.0 1.8 5.00 2590 1517 A 51 ILE HD1% A 51 ILE HG2% 1.0 1.8 5.00 2591 1518 A 92 ILE HB A 92 ILE HD1% 1.0 1.8 5.00 2592 1519 A 42 GLU HA A 42 GLU HG2 1.0 1.8 2.70 2593 1519 A 42 GLU HA A 42 GLU HG3 1.0 1.8 2.70 2594 1520 A 42 GLU HA A 45 LYS HB2 1.0 1.8 5.00 2595 1520 A 45 LYS HB3 A 42 GLU HA 1.0 1.8 5.00 2596 1521 A 110 LEU HA A 110 LEU HG 1.0 1.8 5.00 2597 1522 A 114 PRO HA A 114 PRO HD2 1.0 1.8 5.00 2598 1522 A 114 PRO HA A 114 PRO HD3 1.0 1.8 5.00 2599 1523 A 114 PRO HBy A 114 PRO HD2 1.0 1.8 5.00 2600 1523 A 114 PRO HBx A 114 PRO HD2 1.0 1.8 5.00 2601 1523 A 114 PRO HD3 A 114 PRO HBy 1.0 1.8 5.00 2602 1523 A 114 PRO HBx A 114 PRO HD3 1.0 1.8 5.00 2603 1524 A 115 LYS HA A 115 LYS HE2 1.0 1.8 5.00 2604 1524 A 115 LYS HA A 115 LYS HE3 1.0 1.8 5.00 2605 1525 A 39 PHE HD% A 63 VAL HG1% 1.0 1.8 6.00 2606 1525 A 63 VAL HG2% A 39 PHE HD% 1.0 1.8 6.00 2607 1526 A 39 PHE HD% A 36 ASP HBy 1.0 1.8 6.00 2608 1526 A 36 ASP HBx A 39 PHE HD% 1.0 1.8 6.00 2609 1527 A 43 ALA HB% A 39 PHE HD% 1.0 1.8 6.00 2610 1528 A 39 PHE HD% A 39 PHE HB2 1.0 1.8 6.00 2611 1528 A 39 PHE HB3 A 39 PHE HD% 1.0 1.8 6.00 2612 1529 A 39 PHE HD% A 40 LEU HDx% 1.0 1.8 6.00 2613 1529 A 40 LEU HDy% A 39 PHE HD% 1.0 1.8 6.00 2614 1530 A 39 PHE HD% A 58 LEU HD1% 1.0 1.8 6.00 2615 1530 A 58 LEU HD2% A 39 PHE HD% 1.0 1.8 6.00 2616 1531 A 43 ALA HB% A 39 PHE HE% 1.0 1.8 6.00 2617 1532 A 39 PHE HE% A 63 VAL HG1% 1.0 1.8 6.00 2618 1532 A 63 VAL HG2% A 39 PHE HE% 1.0 1.8 6.00 2619 1533 A 39 PHE HE% A 36 ASP HBy 1.0 1.8 6.00 2620 1533 A 36 ASP HBx A 39 PHE HE% 1.0 1.8 6.00 2621 1534 A 39 PHE HE% A 39 PHE HB2 1.0 1.8 6.00 2622 1534 A 39 PHE HB3 A 39 PHE HE% 1.0 1.8 6.00 2623 1535 A 32 THR HB A 39 PHE HE% 1.0 1.8 6.00 2624 1536 A 39 PHE HE% A 58 LEU HD1% 1.0 1.8 6.00 2625 1536 A 58 LEU HD2% A 39 PHE HE% 1.0 1.8 6.00 2626 1537 A 39 PHE HE% A 40 LEU HDx% 1.0 1.8 6.00 2627 1537 A 40 LEU HDy% A 39 PHE HE% 1.0 1.8 6.00 2628 1538 A 39 PHE HZ A 58 LEU HD1% 1.0 1.8 6.00 2629 1538 A 58 LEU HD2% A 39 PHE HZ 1.0 1.8 6.00 2630 1539 A 39 PHE HZ A 40 LEU HDx% 1.0 1.8 6.00 2631 1539 A 40 LEU HDy% A 39 PHE HZ 1.0 1.8 6.00 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 26 ASN H A 22 GLN O 1.0 1.80 2.00 2 2 A 22 GLN O A 26 ASN N 1.0 2.75 3.05 3 3 A 27 GLN H A 23 MET O 1.0 1.80 2.00 4 4 A 23 MET O A 27 GLN N 1.0 2.75 3.05 5 5 A 28 LEU H A 24 LEU O 1.0 1.80 2.00 6 6 A 24 LEU O A 28 LEU N 1.0 2.75 3.05 7 7 A 29 ARG H A 25 LEU O 1.0 1.80 2.00 8 8 A 25 LEU O A 29 ARG N 1.0 2.75 3.05 9 9 A 30 GLU H A 26 ASN O 1.0 1.80 2.00 10 10 A 26 ASN O A 30 GLU N 1.0 2.75 3.05 11 11 A 31 ILE H A 27 GLN O 1.0 1.80 2.00 12 12 A 27 GLN O A 31 ILE N 1.0 2.75 3.05 13 13 A 32 THR H A 28 LEU O 1.0 1.80 2.00 14 14 A 28 LEU O A 32 THR N 1.0 2.75 3.05 15 15 A 41 HIS H A 37 PRO O 1.0 1.80 2.00 16 16 A 37 PRO O A 41 HIS N 1.0 2.75 3.05 17 17 A 42 GLU H A 38 SER O 1.0 1.80 2.00 18 18 A 38 SER O A 42 GLU N 1.0 2.75 3.05 19 19 A 43 ALA H A 39 PHE O 1.0 1.80 2.00 20 20 A 39 PHE O A 43 ALA N 1.0 2.75 3.05 21 21 A 44 LEU H A 40 LEU O 1.0 1.80 2.00 22 22 A 40 LEU O A 44 LEU N 1.0 2.75 3.05 23 23 A 45 LYS H A 41 HIS O 1.0 1.80 2.00 24 24 A 41 HIS O A 45 LYS N 1.0 2.75 3.05 25 25 A 46 ALA H A 42 GLU O 1.0 1.80 2.00 26 26 A 42 GLU O A 46 ALA N 1.0 2.75 3.05 27 27 A 47 SER H A 43 ALA O 1.0 1.80 2.00 28 28 A 43 ALA O A 47 SER N 1.0 2.75 3.05 29 29 A 55 VAL H A 51 ILE O 1.0 1.80 2.00 30 30 A 51 ILE O A 55 VAL N 1.0 2.75 3.05 31 31 A 56 SER H A 52 THR O 1.0 1.80 2.00 32 32 A 52 THR O A 56 SER N 1.0 2.75 3.05 33 33 A 57 LEU H A 53 GLN O 1.0 1.80 2.00 34 34 A 53 GLN O A 57 LEU N 1.0 2.75 3.05 35 35 A 58 LEU H A 54 ALA O 1.0 1.80 2.00 36 36 A 54 ALA O A 58 LEU N 1.0 2.75 3.05 37 37 A 59 THR H A 55 VAL O 1.0 1.80 2.00 38 38 A 55 VAL O A 59 THR N 1.0 2.75 3.05 39 39 A 60 ASP H A 56 SER O 1.0 1.80 2.00 40 40 A 56 SER O A 60 ASP N 1.0 2.75 3.05 41 41 A 103 GLN H A 99 LYS O 1.0 1.80 2.00 42 42 A 99 LYS O A 103 GLN N 1.0 2.75 3.05 43 43 A 104 ALA H A 100 ASP O 1.0 1.80 2.00 44 44 A 100 ASP O A 104 ALA N 1.0 2.75 3.05 45 45 A 105 ALA H A 101 ASP O 1.0 1.80 2.00 46 46 A 101 ASP O A 105 ALA N 1.0 2.75 3.05 47 47 A 106 ILE H A 102 LEU O 1.0 1.80 2.00 48 48 A 102 LEU O A 106 ILE N 1.0 2.75 3.05 49 49 A 107 ALA H A 103 GLN O 1.0 1.80 2.00 50 50 A 103 GLN O A 107 ALA N 1.0 2.75 3.05 51 51 A 108 LEU H A 104 ALA O 1.0 1.80 2.00 52 52 A 104 ALA O A 108 LEU N 1.0 2.75 3.05 53 53 A 109 SER H A 105 ALA O 1.0 1.80 2.00 54 54 A 105 ALA O A 109 SER N 1.0 2.75 3.05 55 55 A 110 LEU H A 106 ILE O 1.0 1.80 2.00 56 56 A 106 ILE O A 110 LEU N 1.0 2.75 3.05 57 57 A 111 LEU H A 107 ALA O 1.0 1.80 2.00 58 58 A 107 ALA O A 111 LEU N 1.0 2.75 3.05 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 7 GLN C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -109.6 -40.8 PHI 2 2 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 ASP N 1.0 -67.2 8.4 PSI 3 3 A 8 ASP C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -106.3 -35.7 PHI 4 4 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 ALA N 1.0 -75.6 7.6 PSI 5 5 A 20 SER C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -135.7 -61.1 PHI 6 6 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 GLN N 1.0 101.8 211.0 PSI 7 7 A 21 CYS C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -80.9 -40.9 PHI 8 8 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 MET N 1.0 -52.6 -12.6 PSI 9 9 A 22 GLN C A 23 MET N A 23 MET CA A 23 MET C 1.0 -87.3 -47.3 PHI 10 10 A 23 MET N A 23 MET CA A 23 MET C A 24 LEU N 1.0 -59.2 -19.2 PSI 11 11 A 23 MET C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -84.4 -44.4 PHI 12 12 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 LEU N 1.0 -62.5 -22.5 PSI 13 13 A 24 LEU C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -83.1 -43.1 PHI 14 14 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 ASN N 1.0 -57.6 -17.6 PSI 15 15 A 25 LEU C A 26 ASN N A 26 ASN CA A 26 ASN C 1.0 -88.7 -48.7 PHI 16 16 A 26 ASN N A 26 ASN CA A 26 ASN C A 27 GLN N 1.0 -58.6 -18.6 PSI 17 17 A 26 ASN C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -85.7 -45.7 PHI 18 18 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 LEU N 1.0 -62.5 -22.5 PSI 19 19 A 27 GLN C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -85.7 -45.7 PHI 20 20 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 ARG N 1.0 -57.3 -17.3 PSI 21 21 A 28 LEU C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -85.8 -45.8 PHI 22 22 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 GLU N 1.0 -62.1 -22.1 PSI 23 23 A 29 ARG C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -87.0 -47.0 PHI 24 24 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 ILE N 1.0 -61.4 -4.6 PSI 25 25 A 30 GLU C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -101.8 -47.2 PHI 26 26 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 THR N 1.0 -65.1 -19.9 PSI 27 27 A 31 ILE C A 32 THR N A 32 THR CA A 32 THR C 1.0 -137.3 -76.7 PHI 28 28 A 32 THR N A 32 THR CA A 32 THR C A 33 GLY N 1.0 -36.0 13.4 PSI 29 29 A 32 THR C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 51.4 132.6 PHI 30 30 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 ILE N 1.0 -17.5 35.1 PSI 31 31 A 34 ILE C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -122.1 -53.5 PHI 32 32 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 ASP N 1.0 -46.1 22.3 PSI 33 33 A 35 GLN C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -148.1 -42.5 PHI 34 34 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 PRO N 1.0 52.9 167.9 PSI 35 35 A 36 ASP C A 37 PRO N A 37 PRO CA A 37 PRO C 1.0 -76.3 -36.3 PHI 36 36 A 37 PRO N A 37 PRO CA A 37 PRO C A 38 SER N 1.0 -54.0 -14.0 PSI 37 37 A 37 PRO C A 38 SER N A 38 SER CA A 38 SER C 1.0 -85.6 -45.6 PHI 38 38 A 38 SER N A 38 SER CA A 38 SER C A 39 PHE N 1.0 -52.4 -12.4 PSI 39 39 A 38 SER C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -88.5 -48.5 PHI 40 40 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 LEU N 1.0 -62.9 -11.7 PSI 41 41 A 39 PHE C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -83.3 -43.3 PHI 42 42 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 HIS N 1.0 -58.7 -18.7 PSI 43 43 A 40 LEU C A 41 HIS N A 41 HIS CA A 41 HIS C 1.0 -83.2 -43.2 PHI 44 44 A 41 HIS N A 41 HIS CA A 41 HIS C A 42 GLU N 1.0 -61.0 -21.0 PSI 45 45 A 41 HIS C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -82.7 -42.7 PHI 46 46 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 ALA N 1.0 -64.4 -24.4 PSI 47 47 A 42 GLU C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -84.5 -44.5 PHI 48 48 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 LEU N 1.0 -61.6 -21.6 PSI 49 49 A 43 ALA C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -86.0 -46.0 PHI 50 50 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 LYS N 1.0 -60.3 -20.3 PSI 51 51 A 44 LEU C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -83.1 -43.1 PHI 52 52 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 ALA N 1.0 -60.1 -20.1 PSI 53 53 A 45 LYS C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -85.9 -45.9 PHI 54 54 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 SER N 1.0 -51.2 -4.4 PSI 55 55 A 46 ALA C A 47 SER N A 47 SER CA A 47 SER C 1.0 -118.2 -65.8 PHI 56 56 A 47 SER N A 47 SER CA A 47 SER C A 48 ASN N 1.0 -28.4 17.4 PSI 57 57 A 47 SER C A 48 ASN N A 48 ASN CA A 48 ASN C 1.0 35.2 75.2 PHI 58 58 A 48 ASN N A 48 ASN CA A 48 ASN C A 49 GLY N 1.0 20.7 60.7 PSI 59 59 A 48 ASN C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 62.1 102.1 PHI 60 60 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 ASP N 1.0 -23.0 23.4 PSI 61 61 A 49 GLY C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -127.3 -40.3 PHI 62 62 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 ILE N 1.0 89.5 153.9 PSI 63 63 A 50 ASP C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -77.6 -37.6 PHI 64 64 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 THR N 1.0 -57.2 -8.2 PSI 65 65 A 51 ILE C A 52 THR N A 52 THR CA A 52 THR C 1.0 -80.7 -40.7 PHI 66 66 A 52 THR N A 52 THR CA A 52 THR C A 53 GLN N 1.0 -61.5 -21.5 PSI 67 67 A 52 THR C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -90.6 -50.6 PHI 68 68 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 ALA N 1.0 -58.4 -18.4 PSI 69 69 A 53 GLN C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -82.6 -42.6 PHI 70 70 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 VAL N 1.0 -64.0 -24.0 PSI 71 71 A 54 ALA C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -83.1 -43.1 PHI 72 72 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 SER N 1.0 -59.3 -19.3 PSI 73 73 A 55 VAL C A 56 SER N A 56 SER CA A 56 SER C 1.0 -81.7 -41.7 PHI 74 74 A 56 SER N A 56 SER CA A 56 SER C A 57 LEU N 1.0 -63.1 -23.1 PSI 75 75 A 56 SER C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -86.3 -46.3 PHI 76 76 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 LEU N 1.0 -60.9 -10.1 PSI 77 77 A 57 LEU C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -91.3 -51.3 PHI 78 78 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 THR N 1.0 -60.3 2.7 PSI 79 79 A 58 LEU C A 59 THR N A 59 THR CA A 59 THR C 1.0 -132.0 -50.2 PHI 80 80 A 59 THR N A 59 THR CA A 59 THR C A 60 ASP N 1.0 -57.8 21.2 PSI 81 81 A 68 GLN C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -114.8 -50.2 PHI 82 82 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 THR N 1.0 -52.6 21.6 PSI 83 83 A 99 LYS C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -84.5 -44.5 PHI 84 84 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 ASP N 1.0 -59.4 -15.0 PSI 85 85 A 100 ASP C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -85.4 -45.4 PHI 86 86 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 LEU N 1.0 -58.3 -14.1 PSI 87 87 A 101 ASP C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -82.2 -42.2 PHI 88 88 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 GLN N 1.0 -61.2 -16.6 PSI 89 89 A 102 LEU C A 103 GLN N A 103 GLN CA A 103 GLN C 1.0 -83.0 -43.0 PHI 90 90 A 103 GLN N A 103 GLN CA A 103 GLN C A 104 ALA N 1.0 -61.8 -15.6 PSI 91 91 A 103 GLN C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -83.0 -43.0 PHI 92 92 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 ALA N 1.0 -56.1 -16.1 PSI 93 93 A 104 ALA C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -85.9 -45.9 PHI 94 94 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 ILE N 1.0 -55.5 -15.5 PSI 95 95 A 105 ALA C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -87.3 -47.3 PHI 96 96 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 ALA N 1.0 -65.0 -10.4 PSI 97 97 A 106 ILE C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -83.6 -43.6 PHI 98 98 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 LEU N 1.0 -57.3 -17.1 PSI stop_ save_