data_nef_c18322_2lqo save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18325 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 VAL middle . . 3 A 3 THR middle . . 4 A 4 ALA middle . . 5 A 5 ALA middle . . 6 A 6 LEU middle . . 7 A 7 THR middle . . 8 A 8 ILE middle . . 9 A 9 TYR middle . . 10 A 10 THR middle . . 11 A 11 THR middle . . 12 A 12 SER middle . . 13 A 13 TRP middle . . 14 A 14 CYS middle . . 15 A 15 GLY middle . false 16 A 16 TYR middle . . 17 A 17 CYS middle . . 18 A 18 LEU middle . . 19 A 19 ARG middle . . 20 A 20 LEU middle . . 21 A 21 LYS middle . . 22 A 22 THR middle . . 23 A 23 ALA middle . . 24 A 24 LEU middle . . 25 A 25 THR middle . . 26 A 26 ALA middle . . 27 A 27 ASN middle . . 28 A 28 ARG middle . . 29 A 29 ILE middle . . 30 A 30 ALA middle . . 31 A 31 TYR middle . . 32 A 32 ASP middle . . 33 A 33 GLU middle . . 34 A 34 VAL middle . . 35 A 35 ASP middle . . 36 A 36 ILE middle . . 37 A 37 GLU middle . . 38 A 38 HIS middle . . 39 A 39 ASN middle . . 40 A 40 ARG middle . . 41 A 41 ALA middle . . 42 A 42 ALA middle . . 43 A 43 ALA middle . . 44 A 44 GLU middle . . 45 A 45 PHE middle . . 46 A 46 VAL middle . . 47 A 47 GLY middle . false 48 A 48 SER middle . . 49 A 49 VAL middle . . 50 A 50 ASN middle . . 51 A 51 GLY middle . false 52 A 52 GLY middle . false 53 A 53 ASN middle . . 54 A 54 ARG middle . . 55 A 55 THR middle . . 56 A 56 VAL middle . . 57 A 57 PRO middle . false 58 A 58 THR middle . . 59 A 59 VAL middle . . 60 A 60 LYS middle . . 61 A 61 PHE middle . . 62 A 62 ALA middle . . 63 A 63 ASP middle . . 64 A 64 GLY middle . false 65 A 65 SER middle . . 66 A 66 THR middle . . 67 A 67 LEU middle . . 68 A 68 THR middle . . 69 A 69 ASN middle . . 70 A 70 PRO middle . false 71 A 71 SER middle . . 72 A 72 ALA middle . . 73 A 73 ASP middle . . 74 A 74 GLU middle . . 75 A 75 VAL middle . . 76 A 76 LYS middle . . 77 A 77 ALA middle . . 78 A 78 LYS middle . . 79 A 79 LEU middle . . 80 A 80 VAL middle . . 81 A 81 LYS middle . . 82 A 82 ILE middle . . 83 A 83 ALA middle . . 84 A 84 GLY middle . false 85 A 85 LEU middle . . 86 A 86 GLU middle . . 87 A 87 HIS middle . . 88 A 88 HIS middle . . 89 A 89 HIS middle . . 90 A 90 HIS middle . . 91 A 91 HIS middle . . 92 A 92 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 2 VAL HA H 1 4.201 . A 2 VAL HB H 1 2.038 . A 2 VAL HG1% H 1 0.897 . A 2 VAL HG2% H 1 0.897 . A 2 VAL C C 13 175.807 . A 2 VAL CA C 13 62.405 . A 2 VAL CB C 13 32.771 . A 2 VAL CG1 C 13 21.143 . A 2 VAL CG2 C 13 21.143 . A 3 THR H H 1 8.275 . A 3 THR HA H 1 4.264 . A 3 THR HB H 1 4.118 . A 3 THR HG2% H 1 1.165 . A 3 THR C C 13 173.768 . A 3 THR CA C 13 61.695 . A 3 THR CB C 13 69.866 . A 3 THR CG2 C 13 21.680 . A 3 THR N N 15 119.400 . A 4 ALA H H 1 8.389 . A 4 ALA HA H 1 4.186 . A 4 ALA HB% H 1 1.293 . A 4 ALA C C 13 177.004 . A 4 ALA CA C 13 52.136 . A 4 ALA CB C 13 19.538 . A 4 ALA N N 15 126.744 . A 5 ALA H H 1 8.401 . A 5 ALA HA H 1 4.265 . A 5 ALA HB% H 1 1.413 . A 5 ALA C C 13 176.349 . A 5 ALA CA C 13 52.924 . A 5 ALA CB C 13 19.433 . A 5 ALA N N 15 123.625 . A 6 LEU H H 1 7.503 . A 6 LEU HA H 1 4.619 . A 6 LEU HB2 H 1 1.602 . A 6 LEU HB3 H 1 1.284 . A 6 LEU HD1% H 1 0.672 . A 6 LEU HD2% H 1 0.521 . A 6 LEU HG H 1 1.428 . A 6 LEU C C 13 175.053 . A 6 LEU CA C 13 54.302 . A 6 LEU CB C 13 44.422 . A 6 LEU CD1 C 13 27.385 . A 6 LEU CD2 C 13 26.694 . A 6 LEU CG C 13 26.500 . A 6 LEU N N 15 116.180 . A 7 THR H H 1 8.274 . A 7 THR HA H 1 4.919 . A 7 THR HB H 1 3.613 . A 7 THR HG2% H 1 0.505 . A 7 THR C C 13 172.579 . A 7 THR CA C 13 61.651 . A 7 THR CB C 13 70.791 . A 7 THR CG2 C 13 20.793 . A 7 THR N N 15 119.912 . A 8 ILE H H 1 9.057 . A 8 ILE HA H 1 4.657 . A 8 ILE HB H 1 1.306 . A 8 ILE HD1% H 1 0.118 . A 8 ILE HG12 H 1 1.264 . A 8 ILE HG13 H 1 0.742 . A 8 ILE HG2% H 1 0.548 . A 8 ILE C C 13 172.580 . A 8 ILE CA C 13 59.183 . A 8 ILE CB C 13 39.991 . A 8 ILE CD1 C 13 13.700 . A 8 ILE CG1 C 13 27.300 . A 8 ILE CG2 C 13 17.300 . A 8 ILE N N 15 124.516 . A 9 TYR H H 1 9.251 . A 9 TYR HA H 1 5.431 . A 9 TYR HB2 H 1 2.904 . A 9 TYR HB3 H 1 2.780 . A 9 TYR HDx H 1 6.947 . A 9 TYR HDy H 1 6.947 . A 9 TYR HEx H 1 6.595 . A 9 TYR HEy H 1 6.595 . A 9 TYR C C 13 176.588 . A 9 TYR CA C 13 57.313 . A 9 TYR CB C 13 39.309 . A 9 TYR CDx C 13 132.770 . A 9 TYR CDy C 13 132.770 . A 9 TYR CEx C 13 117.460 . A 9 TYR CEy C 13 117.460 . A 9 TYR N N 15 128.834 . A 10 THR H H 1 8.775 . A 10 THR HA H 1 5.199 . A 10 THR HB H 1 4.278 . A 10 THR HG2% H 1 0.836 . A 10 THR C C 13 175.024 . A 10 THR CA C 13 59.817 . A 10 THR CB C 13 72.322 . A 10 THR CG2 C 13 23.200 . A 10 THR N N 15 112.113 . A 11 THR H H 1 7.089 . A 11 THR HA H 1 4.571 . A 11 THR HB H 1 3.599 . A 11 THR HG2% H 1 0.506 . A 11 THR C C 13 176.138 . A 11 THR CA C 13 60.910 . A 11 THR CB C 13 72.028 . A 11 THR CG2 C 13 20.800 . A 11 THR N N 15 104.134 . A 12 SER H H 1 9.215 . A 12 SER HA H 1 4.072 . A 12 SER HB2 H 1 3.890 . A 12 SER HB3 H 1 3.890 . A 12 SER C C 13 175.207 . A 12 SER CA C 13 61.033 . A 12 SER CB C 13 63.240 . A 12 SER N N 15 115.485 . A 13 TRP H H 1 6.934 . A 13 TRP HA H 1 4.761 . A 13 TRP HB2 H 1 3.545 . A 13 TRP HB3 H 1 3.210 . A 13 TRP HD1 H 1 7.343 . A 13 TRP HE1 H 1 11.168 . A 13 TRP HE3 H 1 7.477 . A 13 TRP HH2 H 1 7.308 . A 13 TRP HZ2 H 1 7.590 . A 13 TRP HZ3 H 1 7.250 . A 13 TRP C C 13 175.922 . A 13 TRP CA C 13 54.108 . A 13 TRP CB C 13 29.773 . A 13 TRP CD1 C 13 128.910 . A 13 TRP CE3 C 13 121.390 . A 13 TRP CH2 C 13 124.950 . A 13 TRP CZ2 C 13 114.870 . A 13 TRP CZ3 C 13 122.330 . A 13 TRP N N 15 116.393 . A 13 TRP NE1 N 15 133.122 . A 14 CYS H H 1 6.254 . A 14 CYS HA H 1 4.230 . A 14 CYS HB2 H 1 2.405 . A 14 CYS HB3 H 1 2.176 . A 14 CYS C C 13 178.318 . A 14 CYS CA C 13 60.580 . A 14 CYS CB C 13 30.472 . A 14 CYS N N 15 125.897 . A 15 GLY H H 1 9.023 . A 15 GLY HA2 H 1 3.921 . A 15 GLY HA3 H 1 3.921 . A 15 GLY C C 13 176.991 . A 15 GLY CA C 13 47.401 . A 15 GLY N N 15 119.671 . A 16 TYR H H 1 9.567 . A 16 TYR HA H 1 4.251 . A 16 TYR HB2 H 1 3.164 . A 16 TYR HB3 H 1 3.021 . A 16 TYR HDx H 1 7.351 . A 16 TYR HDy H 1 7.351 . A 16 TYR HEx H 1 6.943 . A 16 TYR HEy H 1 6.943 . A 16 TYR C C 13 180.600 . A 16 TYR CA C 13 61.912 . A 16 TYR CB C 13 37.749 . A 16 TYR CDx C 13 133.370 . A 16 TYR CDy C 13 133.370 . A 16 TYR CEx C 13 118.290 . A 16 TYR CEy C 13 118.290 . A 16 TYR N N 15 127.153 . A 17 CYS H H 1 9.819 . A 17 CYS HA H 1 3.796 . A 17 CYS HB2 H 1 3.538 . A 17 CYS HB3 H 1 2.394 . A 17 CYS C C 13 176.170 . A 17 CYS CA C 13 64.998 . A 17 CYS CB C 13 28.616 . A 17 CYS N N 15 127.724 . A 18 LEU H H 1 7.780 . A 18 LEU HA H 1 3.956 . A 18 LEU HB2 H 1 1.761 . A 18 LEU HB3 H 1 1.731 . A 18 LEU HDx% H 1 0.909 . A 18 LEU HDy% H 1 0.909 . A 18 LEU HG H 1 1.609 . A 18 LEU C C 13 179.462 . A 18 LEU CA C 13 58.651 . A 18 LEU CB C 13 41.547 . A 18 LEU CD1 C 13 24.500 . A 18 LEU CD2 C 13 24.500 . A 18 LEU CG C 13 27.000 . A 18 LEU N N 15 120.018 . A 19 ARG H H 1 8.115 . A 19 ARG HA H 1 3.996 . A 19 ARG HB2 H 1 1.880 . A 19 ARG HB3 H 1 1.880 . A 19 ARG HDy H 1 3.247 . A 19 ARG HDx H 1 3.122 . A 19 ARG HGy H 1 1.734 . A 19 ARG HGx H 1 1.657 . A 19 ARG C C 13 179.106 . A 19 ARG CA C 13 60.002 . A 19 ARG CB C 13 30.420 . A 19 ARG CD C 13 43.500 . A 19 ARG CG C 13 27.150 . A 19 ARG N N 15 119.445 . A 20 LEU H H 1 7.999 . A 20 LEU HA H 1 4.304 . A 20 LEU HB2 H 1 1.748 . A 20 LEU HB3 H 1 1.690 . A 20 LEU HDx% H 1 0.825 . A 20 LEU HDy% H 1 0.700 . A 20 LEU HG H 1 1.235 . A 20 LEU C C 13 178.174 . A 20 LEU CA C 13 57.978 . A 20 LEU CB C 13 40.945 . A 20 LEU N N 15 120.995 . A 21 LYS H H 1 8.106 . A 21 LYS HA H 1 3.338 . A 21 LYS HB2 H 1 1.884 . A 21 LYS HB3 H 1 1.884 . A 21 LYS HDy H 1 1.537 . A 21 LYS HDx H 1 1.444 . A 21 LYS HEx H 1 2.560 . A 21 LYS HEy H 1 2.560 . A 21 LYS HGy H 1 1.363 . A 21 LYS HGx H 1 0.902 . A 21 LYS C C 13 179.192 . A 21 LYS CA C 13 61.415 . A 21 LYS CB C 13 31.791 . A 21 LYS CD C 13 25.450 . A 21 LYS CE C 13 41.250 . A 21 LYS CG C 13 26.200 . A 21 LYS N N 15 118.260 . A 22 THR H H 1 8.157 . A 22 THR HA H 1 3.906 . A 22 THR HB H 1 4.239 . A 22 THR HG2% H 1 1.269 . A 22 THR C C 13 176.569 . A 22 THR CA C 13 66.851 . A 22 THR CB C 13 68.873 . A 22 THR CG2 C 13 21.400 . A 22 THR N N 15 115.320 . A 23 ALA H H 1 7.956 . A 23 ALA HA H 1 4.304 . A 23 ALA HB% H 1 1.527 . A 23 ALA C C 13 181.072 . A 23 ALA CA C 13 55.083 . A 23 ALA CB C 13 19.095 . A 23 ALA N N 15 125.271 . A 24 LEU H H 1 8.943 . A 24 LEU HA H 1 4.028 . A 24 LEU HB2 H 1 2.022 . A 24 LEU HB3 H 1 1.612 . A 24 LEU HDx% H 1 0.735 . A 24 LEU HDy% H 1 0.409 . A 24 LEU HG H 1 1.935 . A 24 LEU C C 13 179.677 . A 24 LEU CA C 13 58.881 . A 24 LEU CB C 13 40.004 . A 24 LEU CD1 C 13 22.300 . A 24 LEU CD2 C 13 26.400 . A 24 LEU CG C 13 26.360 . A 24 LEU N N 15 120.236 . A 25 THR H H 1 8.573 . A 25 THR HA H 1 4.211 . A 25 THR HB H 1 4.334 . A 25 THR HG2% H 1 1.290 . A 25 THR C C 13 178.558 . A 25 THR CA C 13 67.151 . A 25 THR CB C 13 68.653 . A 25 THR CG2 C 13 22.050 . A 25 THR N N 15 118.461 . A 26 ALA H H 1 8.356 . A 26 ALA HA H 1 4.189 . A 26 ALA HB% H 1 1.537 . A 26 ALA C C 13 178.576 . A 26 ALA CA C 13 55.161 . A 26 ALA CB C 13 17.902 . A 26 ALA N N 15 126.132 . A 27 ASN H H 1 7.473 . A 27 ASN HA H 1 4.685 . A 27 ASN HB2 H 1 2.924 . A 27 ASN HB3 H 1 2.620 . A 27 ASN HD21 H 1 7.647 . A 27 ASN HD22 H 1 7.332 . A 27 ASN C C 13 172.743 . A 27 ASN CA C 13 53.767 . A 27 ASN CB C 13 40.638 . A 27 ASN N N 15 114.678 . A 27 ASN ND2 N 15 114.064 . A 28 ARG H H 1 8.164 . A 28 ARG HA H 1 3.950 . A 28 ARG HB2 H 1 2.076 . A 28 ARG HB3 H 1 2.001 . A 28 ARG HDy H 1 3.240 . A 28 ARG HDx H 1 3.170 . A 28 ARG HGx H 1 1.575 . A 28 ARG HGy H 1 1.575 . A 28 ARG C C 13 175.079 . A 28 ARG CA C 13 57.092 . A 28 ARG CB C 13 26.396 . A 28 ARG CD C 13 43.300 . A 28 ARG CG C 13 27.500 . A 28 ARG N N 15 115.726 . A 29 ILE H H 1 8.026 . A 29 ILE HA H 1 4.104 . A 29 ILE HB H 1 1.677 . A 29 ILE HD1% H 1 0.784 . A 29 ILE HG12 H 1 1.505 . A 29 ILE HG13 H 1 0.978 . A 29 ILE HG2% H 1 0.832 . A 29 ILE C C 13 175.053 . A 29 ILE CA C 13 60.615 . A 29 ILE CB C 13 38.596 . A 29 ILE CD1 C 13 13.630 . A 29 ILE CG1 C 13 27.300 . A 29 ILE CG2 C 13 17.970 . A 29 ILE N N 15 121.060 . A 30 ALA H H 1 8.330 . A 30 ALA HA H 1 4.180 . A 30 ALA HB% H 1 1.297 . A 30 ALA C C 13 176.389 . A 30 ALA CA C 13 51.873 . A 30 ALA CB C 13 19.603 . A 30 ALA N N 15 131.170 . A 31 TYR H H 1 7.532 . A 31 TYR HA H 1 5.083 . A 31 TYR HB2 H 1 2.678 . A 31 TYR HB3 H 1 2.582 . A 31 TYR HDx H 1 6.693 . A 31 TYR HDy H 1 6.693 . A 31 TYR HEx H 1 6.714 . A 31 TYR HEy H 1 6.714 . A 31 TYR C C 13 173.462 . A 31 TYR CA C 13 55.514 . A 31 TYR CB C 13 41.073 . A 31 TYR CDx C 13 134.350 . A 31 TYR CDy C 13 134.350 . A 31 TYR CEx C 13 117.340 . A 31 TYR CEy C 13 117.340 . A 31 TYR N N 15 114.343 . A 32 ASP H H 1 8.475 . A 32 ASP HA H 1 4.929 . A 32 ASP HB2 H 1 2.536 . A 32 ASP HB3 H 1 2.476 . A 32 ASP C C 13 174.554 . A 32 ASP CA C 13 52.945 . A 32 ASP CB C 13 42.657 . A 32 ASP N N 15 121.053 . A 33 GLU H H 1 8.856 . A 33 GLU HA H 1 5.169 . A 33 GLU HB2 H 1 2.030 . A 33 GLU HB3 H 1 1.693 . A 33 GLU HGy H 1 2.085 . A 33 GLU HGx H 1 1.937 . A 33 GLU C C 13 175.104 . A 33 GLU CA C 13 54.565 . A 33 GLU CB C 13 32.354 . A 33 GLU CG C 13 35.930 . A 33 GLU N N 15 125.205 . A 34 VAL H H 1 8.765 . A 34 VAL HA H 1 4.039 . A 34 VAL HB H 1 1.606 . A 34 VAL HGx% H 1 0.548 . A 34 VAL HGy% H 1 0.832 . A 34 VAL C C 13 173.527 . A 34 VAL CA C 13 61.477 . A 34 VAL CB C 13 34.258 . A 34 VAL CG1 C 13 20.450 . A 34 VAL CG2 C 13 21.450 . A 34 VAL N N 15 128.952 . A 35 ASP H H 1 8.406 . A 35 ASP HA H 1 4.971 . A 35 ASP HB2 H 1 2.790 . A 35 ASP HB3 H 1 2.391 . A 35 ASP C C 13 179.431 . A 35 ASP CA C 13 52.699 . A 35 ASP CB C 13 41.969 . A 35 ASP N N 15 127.285 . A 36 ILE H H 1 9.093 . A 36 ILE HA H 1 4.344 . A 36 ILE HB H 1 1.975 . A 36 ILE HD1% H 1 0.728 . A 36 ILE HG12 H 1 1.235 . A 36 ILE HG13 H 1 1.205 . A 36 ILE HG2% H 1 1.158 . A 36 ILE C C 13 177.085 . A 36 ILE CA C 13 63.818 . A 36 ILE CB C 13 37.927 . A 36 ILE CD1 C 13 15.400 . A 36 ILE CG1 C 13 26.040 . A 36 ILE CG2 C 13 19.610 . A 36 ILE N N 15 120.558 . A 37 GLU H H 1 8.803 . A 37 GLU HA H 1 4.150 . A 37 GLU HB2 H 1 2.107 . A 37 GLU HB3 H 1 1.921 . A 37 GLU HGx H 1 2.442 . A 37 GLU HGy H 1 2.442 . A 37 GLU C C 13 177.162 . A 37 GLU CA C 13 58.350 . A 37 GLU CB C 13 29.170 . A 37 GLU CG C 13 37.840 . A 37 GLU N N 15 121.671 . A 38 HIS H H 1 7.718 . A 38 HIS HA H 1 4.873 . A 38 HIS HB2 H 1 3.528 . A 38 HIS HB3 H 1 2.919 . A 38 HIS C C 13 174.121 . A 38 HIS CA C 13 55.160 . A 38 HIS CB C 13 30.938 . A 38 HIS N N 15 114.690 . A 39 ASN H H 1 7.100 . A 39 ASN HA H 1 4.904 . A 39 ASN HB2 H 1 2.885 . A 39 ASN HB3 H 1 2.747 . A 39 ASN HD21 H 1 7.870 . A 39 ASN HD22 H 1 7.024 . A 39 ASN C C 13 173.612 . A 39 ASN CA C 13 52.688 . A 39 ASN CB C 13 39.540 . A 39 ASN N N 15 118.085 . A 39 ASN ND2 N 15 113.539 . A 40 ARG H H 1 8.781 . A 40 ARG HA H 1 4.150 . A 40 ARG HB2 H 1 1.883 . A 40 ARG HB3 H 1 1.883 . A 40 ARG HDy H 1 3.240 . A 40 ARG HDx H 1 3.212 . A 40 ARG HGy H 1 1.734 . A 40 ARG HGx H 1 1.660 . A 40 ARG C C 13 178.335 . A 40 ARG CA C 13 59.428 . A 40 ARG CB C 13 29.936 . A 40 ARG CD C 13 43.320 . A 40 ARG CG C 13 27.180 . A 40 ARG N N 15 126.810 . A 41 ALA H H 1 8.463 . A 41 ALA HA H 1 4.215 . A 41 ALA HB% H 1 1.492 . A 41 ALA C C 13 181.210 . A 41 ALA CA C 13 55.061 . A 41 ALA CB C 13 17.757 . A 41 ALA N N 15 122.220 . A 42 ALA H H 1 7.991 . A 42 ALA HA H 1 4.237 . A 42 ALA HB% H 1 1.645 . A 42 ALA C C 13 178.954 . A 42 ALA CA C 13 54.451 . A 42 ALA CB C 13 19.739 . A 42 ALA N N 15 122.574 . A 43 ALA H H 1 8.138 . A 43 ALA HA H 1 3.808 . A 43 ALA HB% H 1 1.675 . A 43 ALA C C 13 180.048 . A 43 ALA CA C 13 56.153 . A 43 ALA CB C 13 17.981 . A 43 ALA N N 15 121.066 . A 44 GLU H H 1 8.232 . A 44 GLU HA H 1 3.957 . A 44 GLU HB2 H 1 2.154 . A 44 GLU HB3 H 1 2.083 . A 44 GLU HGy H 1 2.449 . A 44 GLU HGx H 1 2.268 . A 44 GLU C C 13 179.671 . A 44 GLU CA C 13 58.957 . A 44 GLU CB C 13 29.128 . A 44 GLU CG C 13 36.520 . A 44 GLU N N 15 117.302 . A 45 PHE H H 1 8.084 . A 45 PHE HA H 1 4.232 . A 45 PHE HB2 H 1 3.254 . A 45 PHE HB3 H 1 3.010 . A 45 PHE HDx H 1 6.748 . A 45 PHE HDy H 1 6.748 . A 45 PHE HEx H 1 7.006 . A 45 PHE HEy H 1 7.006 . A 45 PHE HZ H 1 7.069 . A 45 PHE C C 13 178.049 . A 45 PHE CA C 13 61.160 . A 45 PHE CB C 13 38.182 . A 45 PHE CDx C 13 131.630 . A 45 PHE CDy C 13 131.630 . A 45 PHE CEx C 13 130.910 . A 45 PHE CEy C 13 130.910 . A 45 PHE CZ C 13 129.600 . A 45 PHE N N 15 122.365 . A 46 VAL H H 1 8.324 . A 46 VAL HA H 1 2.938 . A 46 VAL HB H 1 1.960 . A 46 VAL HGx% H 1 0.763 . A 46 VAL HGy% H 1 0.798 . A 46 VAL C C 13 178.854 . A 46 VAL CA C 13 67.122 . A 46 VAL CB C 13 31.127 . A 46 VAL CG1 C 13 25.140 . A 46 VAL CG2 C 13 22.730 . A 46 VAL N N 15 120.108 . A 47 GLY H H 1 8.135 . A 47 GLY HA2 H 1 3.841 . A 47 GLY HA3 H 1 3.629 . A 47 GLY C C 13 176.669 . A 47 GLY CA C 13 46.679 . A 47 GLY N N 15 106.139 . A 48 SER H H 1 8.007 . A 48 SER HA H 1 4.197 . A 48 SER HB2 H 1 3.968 . A 48 SER HB3 H 1 3.912 . A 48 SER C C 13 176.535 . A 48 SER CA C 13 61.406 . A 48 SER CB C 13 62.702 . A 48 SER N N 15 118.815 . A 49 VAL H H 1 7.032 . A 49 VAL HA H 1 4.318 . A 49 VAL HB H 1 2.120 . A 49 VAL HGx% H 1 0.458 . A 49 VAL HGy% H 1 0.520 . A 49 VAL C C 13 175.840 . A 49 VAL CA C 13 62.180 . A 49 VAL CB C 13 31.266 . A 49 VAL CG1 C 13 19.150 . A 49 VAL CG2 C 13 21.580 . A 49 VAL N N 15 115.282 . A 50 ASN H H 1 7.365 . A 50 ASN HA H 1 5.109 . A 50 ASN HB2 H 1 3.235 . A 50 ASN HB3 H 1 3.085 . A 50 ASN HD21 H 1 7.248 . A 50 ASN HD22 H 1 6.701 . A 50 ASN C C 13 176.413 . A 50 ASN CA C 13 53.474 . A 50 ASN CB C 13 40.662 . A 50 ASN N N 15 119.756 . A 50 ASN ND2 N 15 117.338 . A 51 GLY H H 1 8.534 . A 51 GLY HA2 H 1 3.876 . A 51 GLY HA3 H 1 3.876 . A 51 GLY C C 13 174.958 . A 51 GLY CA C 13 47.509 . A 51 GLY N N 15 110.461 . A 52 GLY H H 1 8.819 . A 52 GLY HA2 H 1 4.300 . A 52 GLY HA3 H 1 3.395 . A 52 GLY C C 13 174.101 . A 52 GLY CA C 13 44.416 . A 52 GLY N N 15 106.648 . A 53 ASN H H 1 7.337 . A 53 ASN HA H 1 4.730 . A 53 ASN HB2 H 1 2.763 . A 53 ASN HB3 H 1 2.610 . A 53 ASN HD21 H 1 7.576 . A 53 ASN HD22 H 1 7.003 . A 53 ASN C C 13 174.758 . A 53 ASN CA C 13 52.637 . A 53 ASN CB C 13 40.147 . A 53 ASN N N 15 119.237 . A 53 ASN ND2 N 15 114.982 . A 54 ARG H H 1 8.773 . A 54 ARG HA H 1 4.113 . A 54 ARG HB2 H 1 1.726 . A 54 ARG HB3 H 1 1.648 . A 54 ARG HDx H 1 3.080 . A 54 ARG HDy H 1 3.080 . A 54 ARG HGx H 1 1.874 . A 54 ARG HGy H 1 1.874 . A 54 ARG C C 13 174.761 . A 54 ARG CA C 13 55.176 . A 54 ARG CB C 13 27.519 . A 54 ARG CD C 13 43.930 . A 54 ARG CG C 13 28.000 . A 54 ARG N N 15 124.880 . A 55 THR H H 1 6.979 . A 55 THR HA H 1 4.000 . A 55 THR HB H 1 3.486 . A 55 THR HG2% H 1 0.936 . A 55 THR C C 13 172.262 . A 55 THR CA C 13 63.305 . A 55 THR CB C 13 69.241 . A 55 THR CG2 C 13 22.740 . A 55 THR N N 15 117.868 . A 56 VAL H H 1 8.042 . A 56 VAL HA H 1 4.650 . A 56 VAL HB H 1 2.250 . A 56 VAL HGx% H 1 0.730 . A 56 VAL HGy% H 1 0.880 . A 56 VAL C C 13 172.088 . A 56 VAL CA C 13 57.163 . A 56 VAL CB C 13 33.933 . A 56 VAL CG1 C 13 22.500 . A 56 VAL CG2 C 13 17.670 . A 56 VAL N N 15 117.571 . A 57 PRO HA H 1 5.318 . A 57 PRO HB2 H 1 2.617 . A 57 PRO HB3 H 1 1.601 . A 57 PRO HDy H 1 3.767 . A 57 PRO HDx H 1 3.420 . A 57 PRO HGy H 1 2.095 . A 57 PRO HGx H 1 1.915 . A 57 PRO C C 13 177.528 . A 57 PRO CA C 13 61.782 . A 57 PRO CB C 13 34.335 . A 57 PRO CD C 13 50.160 . A 57 PRO CG C 13 25.850 . A 58 THR H H 1 8.288 . A 58 THR HA H 1 5.042 . A 58 THR HB H 1 3.980 . A 58 THR HG2% H 1 1.096 . A 58 THR C C 13 172.430 . A 58 THR CA C 13 63.593 . A 58 THR CB C 13 71.690 . A 58 THR CG2 C 13 20.820 . A 58 THR N N 15 121.164 . A 59 VAL H H 1 9.379 . A 59 VAL HA H 1 4.928 . A 59 VAL HB H 1 1.835 . A 59 VAL HGx% H 1 0.284 . A 59 VAL HGy% H 1 0.700 . A 59 VAL C C 13 173.138 . A 59 VAL CA C 13 60.487 . A 59 VAL CB C 13 33.914 . A 59 VAL CG1 C 13 23.080 . A 59 VAL CG2 C 13 22.440 . A 59 VAL N N 15 127.110 . A 60 LYS H H 1 9.285 . A 60 LYS HA H 1 5.361 . A 60 LYS HB2 H 1 1.898 . A 60 LYS HB3 H 1 1.648 . A 60 LYS HDx H 1 1.535 . A 60 LYS HDy H 1 1.535 . A 60 LYS HEy H 1 2.907 . A 60 LYS HEx H 1 2.823 . A 60 LYS HGy H 1 1.660 . A 60 LYS HGx H 1 1.550 . A 60 LYS C C 13 175.442 . A 60 LYS CA C 13 54.646 . A 60 LYS CB C 13 37.493 . A 60 LYS CD C 13 29.300 . A 60 LYS CE C 13 41.540 . A 60 LYS CG C 13 24.440 . A 60 LYS N N 15 126.644 . A 61 PHE H H 1 9.044 . A 61 PHE HA H 1 4.732 . A 61 PHE HB2 H 1 3.321 . A 61 PHE HB3 H 1 3.111 . A 61 PHE HDx H 1 7.412 . A 61 PHE HDy H 1 7.412 . A 61 PHE HEx H 1 7.138 . A 61 PHE HEy H 1 7.138 . A 61 PHE HZ H 1 7.014 . A 61 PHE C C 13 178.125 . A 61 PHE CA C 13 58.056 . A 61 PHE CB C 13 41.219 . A 61 PHE CDx C 13 132.940 . A 61 PHE CDy C 13 132.940 . A 61 PHE CEx C 13 130.710 . A 61 PHE CEy C 13 130.710 . A 61 PHE CZ C 13 128.420 . A 61 PHE N N 15 126.808 . A 62 ALA H H 1 9.788 . A 62 ALA HA H 1 4.147 . A 62 ALA HB% H 1 1.545 . A 62 ALA C C 13 177.730 . A 62 ALA CA C 13 54.923 . A 62 ALA CB C 13 19.249 . A 62 ALA N N 15 123.447 . A 63 ASP H H 1 7.663 . A 63 ASP HA H 1 4.580 . A 63 ASP HB2 H 1 3.128 . A 63 ASP HB3 H 1 2.544 . A 63 ASP C C 13 177.033 . A 63 ASP CA C 13 53.116 . A 63 ASP CB C 13 40.037 . A 63 ASP N N 15 113.469 . A 64 GLY H H 1 8.362 . A 64 GLY HA2 H 1 4.425 . A 64 GLY HA3 H 1 3.568 . A 64 GLY C C 13 173.663 . A 64 GLY CA C 13 45.324 . A 64 GLY N N 15 109.384 . A 65 SER H H 1 8.283 . A 65 SER HA H 1 4.562 . A 65 SER HB2 H 1 4.130 . A 65 SER HB3 H 1 3.938 . A 65 SER C C 13 173.569 . A 65 SER CA C 13 58.949 . A 65 SER CB C 13 64.638 . A 65 SER N N 15 117.882 . A 66 THR H H 1 8.226 . A 66 THR HA H 1 6.288 . A 66 THR HB H 1 4.142 . A 66 THR HG2% H 1 1.276 . A 66 THR C C 13 175.785 . A 66 THR CA C 13 59.427 . A 66 THR CB C 13 72.988 . A 66 THR CG2 C 13 21.350 . A 66 THR N N 15 106.791 . A 67 LEU H H 1 8.773 . A 67 LEU HA H 1 4.849 . A 67 LEU HB2 H 1 1.551 . A 67 LEU HB3 H 1 1.551 . A 67 LEU HDx% H 1 1.124 . A 67 LEU HDy% H 1 0.895 . A 67 LEU HG H 1 1.762 . A 67 LEU C C 13 175.963 . A 67 LEU CA C 13 54.683 . A 67 LEU CB C 13 47.334 . A 67 LEU CD1 C 13 22.710 . A 67 LEU CD2 C 13 23.590 . A 67 LEU CG C 13 27.200 . A 67 LEU N N 15 117.788 . A 68 THR H H 1 9.171 . A 68 THR HA H 1 4.564 . A 68 THR HB H 1 3.947 . A 68 THR HG2% H 1 1.033 . A 68 THR C C 13 173.237 . A 68 THR CA C 13 62.985 . A 68 THR CB C 13 69.060 . A 68 THR CG2 C 13 22.270 . A 68 THR N N 15 120.907 . A 69 ASN H H 1 9.288 . A 69 ASN HA H 1 4.260 . A 69 ASN HBy H 1 3.080 . A 69 ASN HBx H 1 1.960 . A 69 ASN HD21 H 1 7.144 . A 69 ASN HD22 H 1 5.355 . A 69 ASN C C 13 173.221 . A 69 ASN CA C 13 53.660 . A 69 ASN CB C 13 38.251 . A 69 ASN N N 15 123.642 . A 69 ASN ND2 N 15 107.366 . A 70 PRO HA H 1 4.814 . A 70 PRO HB2 H 1 2.240 . A 70 PRO HB3 H 1 2.086 . A 70 PRO HDy H 1 3.267 . A 70 PRO HDx H 1 3.212 . A 70 PRO HGy H 1 1.804 . A 70 PRO HGx H 1 1.547 . A 70 PRO C C 13 176.468 . A 70 PRO CA C 13 62.766 . A 70 PRO CB C 13 32.409 . A 70 PRO CD C 13 49.620 . A 70 PRO CG C 13 27.380 . A 71 SER H H 1 8.746 . A 71 SER HA H 1 4.623 . A 71 SER HB2 H 1 4.396 . A 71 SER HB3 H 1 4.013 . A 71 SER C C 13 176.365 . A 71 SER CA C 13 56.490 . A 71 SER CB C 13 65.746 . A 71 SER N N 15 114.367 . A 72 ALA H H 1 9.318 . A 72 ALA HA H 1 3.761 . A 72 ALA HB% H 1 1.332 . A 72 ALA C C 13 179.541 . A 72 ALA CA C 13 55.904 . A 72 ALA CB C 13 17.982 . A 72 ALA N N 15 123.713 . A 73 ASP H H 1 8.247 . A 73 ASP HA H 1 4.334 . A 73 ASP HB2 H 1 2.616 . A 73 ASP HB3 H 1 2.515 . A 73 ASP C C 13 179.269 . A 73 ASP CA C 13 57.578 . A 73 ASP CB C 13 40.305 . A 73 ASP N N 15 116.546 . A 74 GLU H H 1 7.879 . A 74 GLU HA H 1 4.015 . A 74 GLU HB2 H 1 2.428 . A 74 GLU HB3 H 1 1.923 . A 74 GLU HGy H 1 2.331 . A 74 GLU HGx H 1 2.271 . A 74 GLU C C 13 180.037 . A 74 GLU CA C 13 59.188 . A 74 GLU CB C 13 30.031 . A 74 GLU CG C 13 37.480 . A 74 GLU N N 15 122.270 . A 75 VAL H H 1 7.954 . A 75 VAL HA H 1 3.677 . A 75 VAL HB H 1 2.355 . A 75 VAL HGx% H 1 1.033 . A 75 VAL HGy% H 1 1.068 . A 75 VAL C C 13 177.019 . A 75 VAL CA C 13 67.228 . A 75 VAL CB C 13 31.233 . A 75 VAL CG1 C 13 22.450 . A 75 VAL CG2 C 13 23.900 . A 75 VAL N N 15 120.570 . A 76 LYS H H 1 8.363 . A 76 LYS HA H 1 3.836 . A 76 LYS HB2 H 1 1.936 . A 76 LYS HB3 H 1 1.816 . A 76 LYS HDx H 1 1.637 . A 76 LYS HDy H 1 1.637 . A 76 LYS HEx H 1 2.879 . A 76 LYS HEy H 1 2.879 . A 76 LYS HGy H 1 1.547 . A 76 LYS HGx H 1 1.450 . A 76 LYS C C 13 178.149 . A 76 LYS CA C 13 60.418 . A 76 LYS CB C 13 32.404 . A 76 LYS CD C 13 29.500 . A 76 LYS CE C 13 41.780 . A 76 LYS CG C 13 25.480 . A 76 LYS N N 15 118.912 . A 77 ALA H H 1 7.942 . A 77 ALA HA H 1 4.072 . A 77 ALA HB% H 1 1.419 . A 77 ALA C C 13 180.429 . A 77 ALA CA C 13 54.838 . A 77 ALA CB C 13 18.161 . A 77 ALA N N 15 119.071 . A 78 LYS H H 1 7.489 . A 78 LYS HA H 1 3.981 . A 78 LYS HB2 H 1 1.559 . A 78 LYS HB3 H 1 1.507 . A 78 LYS HDy H 1 1.283 . A 78 LYS HDx H 1 0.985 . A 78 LYS HEy H 1 2.359 . A 78 LYS HEx H 1 2.255 . A 78 LYS HGy H 1 0.541 . A 78 LYS HGx H 1 -0.070 . A 78 LYS C C 13 177.947 . A 78 LYS CA C 13 58.049 . A 78 LYS CB C 13 31.330 . A 78 LYS CD C 13 27.570 . A 78 LYS CE C 13 42.110 . A 78 LYS CG C 13 23.430 . A 78 LYS N N 15 120.160 . A 79 LEU H H 1 8.132 . A 79 LEU HA H 1 4.040 . A 79 LEU HB2 H 1 2.099 . A 79 LEU HB3 H 1 1.577 . A 79 LEU HDx% H 1 1.117 . A 79 LEU HDy% H 1 0.992 . A 79 LEU HG H 1 2.081 . A 79 LEU C C 13 180.288 . A 79 LEU CA C 13 58.127 . A 79 LEU CB C 13 41.742 . A 79 LEU CD1 C 13 23.880 . A 79 LEU CD2 C 13 26.260 . A 79 LEU CG C 13 26.320 . A 79 LEU N N 15 118.876 . A 80 VAL H H 1 7.879 . A 80 VAL HA H 1 3.729 . A 80 VAL HB H 1 2.148 . A 80 VAL HGx% H 1 0.929 . A 80 VAL HGy% H 1 1.061 . A 80 VAL C C 13 178.410 . A 80 VAL CA C 13 65.941 . A 80 VAL CB C 13 31.971 . A 80 VAL CG1 C 13 21.200 . A 80 VAL CG2 C 13 22.490 . A 80 VAL N N 15 118.811 . A 81 LYS H H 1 7.572 . A 81 LYS HA H 1 4.080 . A 81 LYS HB2 H 1 2.148 . A 81 LYS HB3 H 1 2.148 . A 81 LYS HDx H 1 1.632 . A 81 LYS HDy H 1 1.632 . A 81 LYS HEx H 1 2.930 . A 81 LYS HEy H 1 2.930 . A 81 LYS HGy H 1 1.526 . A 81 LYS HGx H 1 1.401 . A 81 LYS C C 13 179.478 . A 81 LYS CA C 13 58.974 . A 81 LYS CB C 13 32.512 . A 81 LYS CD C 13 29.300 . A 81 LYS CE C 13 42.100 . A 81 LYS CG C 13 25.080 . A 81 LYS N N 15 121.302 . A 82 ILE H H 1 8.151 . A 82 ILE HA H 1 3.941 . A 82 ILE HB H 1 1.955 . A 82 ILE HD1% H 1 0.832 . A 82 ILE HG12 H 1 1.588 . A 82 ILE HG13 H 1 1.189 . A 82 ILE HG2% H 1 0.922 . A 82 ILE C C 13 177.493 . A 82 ILE CA C 13 63.654 . A 82 ILE CB C 13 38.346 . A 82 ILE CD1 C 13 14.700 . A 82 ILE CG1 C 13 28.220 . A 82 ILE CG2 C 13 17.350 . A 82 ILE N N 15 117.470 . A 83 ALA H H 1 7.857 . A 83 ALA HA H 1 4.272 . A 83 ALA HB% H 1 1.493 . A 83 ALA C C 13 179.129 . A 83 ALA CA C 13 53.934 . A 83 ALA CB C 13 18.724 . A 83 ALA N N 15 123.344 . A 84 GLY H H 1 8.013 . A 84 GLY HA2 H 1 4.000 . A 84 GLY HA3 H 1 3.906 . A 84 GLY C C 13 174.789 . A 84 GLY CA C 13 45.851 . A 84 GLY N N 15 105.945 . A 85 LEU H H 1 7.715 . A 85 LEU HA H 1 4.267 . A 85 LEU HB2 H 1 1.695 . A 85 LEU HB3 H 1 1.556 . A 85 LEU HDx% H 1 0.909 . A 85 LEU HDy% H 1 0.846 . A 85 LEU HG H 1 1.670 . A 85 LEU C C 13 177.621 . A 85 LEU CA C 13 55.529 . A 85 LEU CB C 13 42.407 . A 85 LEU CD1 C 13 25.200 . A 85 LEU CD2 C 13 23.210 . A 85 LEU CG C 13 26.840 . A 85 LEU N N 15 120.804 . A 86 GLU H H 1 8.207 . A 86 GLU HA H 1 4.150 . A 86 GLU HB2 H 1 1.906 . A 86 GLU HB3 H 1 1.906 . A 86 GLU HGy H 1 2.227 . A 86 GLU HGx H 1 2.116 . A 86 GLU C C 13 176.358 . A 86 GLU CA C 13 56.941 . A 86 GLU CB C 13 30.177 . A 86 GLU CG C 13 36.180 . A 86 GLU N N 15 120.463 . A 87 HIS H H 1 8.203 . A 87 HIS HA H 1 4.611 . A 87 HIS HB2 H 1 3.111 . A 87 HIS HB3 H 1 3.111 . A 87 HIS C C 13 174.995 . A 87 HIS CA C 13 56.093 . A 87 HIS CB C 13 30.318 . A 87 HIS N N 15 119.416 . A 88 HIS H H 1 8.158 . A 88 HIS C C 13 179.232 . A 88 HIS CA C 13 57.342 . A 88 HIS CB C 13 30.373 . A 88 HIS N N 15 125.471 . 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 42 ALA HB% A 43 ALA H 1.0 0.77 2.77 2 2 A 43 ALA H A 43 ALA HB% 1.0 0.73 2.73 3 3 A 28 ARG H A 28 ARG HGx 1.0 1.39 3.39 4 3 A 28 ARG H A 28 ARG HGy 1.0 1.39 3.39 5 4 A 28 ARG H A 27 ASN HB3 1.0 2.77 4.77 6 5 A 28 ARG H A 28 ARG HDy 1.0 3.03 5.03 7 6 A 82 ILE H A 82 ILE HD1% 1.0 1.70 3.70 8 7 A 82 ILE H A 82 ILE HG12 1.0 1.50 3.50 9 8 A 85 LEU H A 86 GLU H 1.0 1.74 3.74 10 9 A 85 LEU H A 85 LEU HG 1.0 0.90 2.90 11 10 A 85 LEU H A 85 LEU HDy% 1.0 2.13 4.13 12 10 A 85 LEU H A 85 LEU HDx% 1.0 2.13 4.13 13 11 A 48 SER H A 48 SER HB2 1.0 1.09 3.09 14 12 A 48 SER H A 48 SER HB3 1.0 1.09 3.09 15 13 A 49 VAL H A 49 VAL HB 1.0 1.96 3.96 16 14 A 48 SER HB2 A 49 VAL H 1.0 2.17 4.17 17 15 A 48 SER HB3 A 49 VAL H 1.0 2.17 4.17 18 16 A 49 VAL H A 49 VAL HGx% 1.0 1.15 3.15 19 17 A 81 LYS H A 81 LYS HGx 1.0 1.93 3.93 20 18 A 81 LYS H A 81 LYS HDx 1.0 3.50 5.50 21 19 A 81 LYS H A 81 LYS HDy 1.0 3.50 5.50 22 20 A 46 VAL HB A 47 GLY H 1.0 2.15 4.15 23 21 A 50 ASN H A 50 ASN HB3 1.0 1.95 3.95 24 22 A 50 ASN H A 51 GLY H 1.0 2.87 4.87 25 23 A 32 ASP H A 32 ASP HB3 1.0 1.33 3.33 26 24 A 32 ASP H A 31 TYR HB3 1.0 1.92 3.92 27 25 A 32 ASP H A 32 ASP HB2 1.0 1.33 3.33 28 26 A 32 ASP H A 31 TYR HB2 1.0 1.57 3.57 29 27 A 32 ASP H A 6 LEU H 1.0 2.19 4.19 30 28 A 8 ILE HB A 9 TYR H 1.0 2.35 4.35 31 29 A 22 THR HB A 23 ALA H 1.0 1.05 3.05 32 30 A 52 GLY H A 51 GLY HA2 1.0 1.55 3.55 33 30 A 51 GLY HA3 A 52 GLY H 1.0 1.55 3.55 34 31 A 9 TYR HB3 A 10 THR H 1.0 2.22 4.22 35 32 A 10 THR H A 9 TYR HB2 1.0 2.59 4.59 36 33 A 10 THR H A 11 THR H 1.0 2.87 4.87 37 34 A 71 SER H A 71 SER HB3 1.0 1.92 3.92 38 35 A 71 SER H A 70 PRO HB3 1.0 1.80 3.80 39 36 A 71 SER H A 74 GLU HGy 1.0 1.98 3.98 40 37 A 71 SER H A 71 SER HB2 1.0 1.92 3.92 41 38 A 55 THR H A 54 ARG HB2 1.0 2.59 4.59 42 39 A 55 THR H A 54 ARG HB3 1.0 2.59 4.59 43 40 A 55 THR H A 56 VAL H 1.0 2.43 4.43 44 41 A 55 THR H A 54 ARG HA 1.0 1.33 3.33 45 42 A 34 VAL H A 34 VAL HGy% 1.0 2.25 4.25 46 43 A 34 VAL H A 33 GLU HB3 1.0 2.34 4.34 47 44 A 34 VAL H A 33 GLU HB2 1.0 1.87 3.87 48 45 A 20 LEU H A 20 LEU HDy% 1.0 2.36 4.36 49 45 A 20 LEU H A 20 LEU HDx% 1.0 2.36 4.36 50 46 A 29 ILE H A 28 ARG HB3 1.0 2.39 4.39 51 47 A 29 ILE H A 28 ARG HA 1.0 1.39 3.39 52 48 A 29 ILE H A 29 ILE HD1% 1.0 1.46 3.46 53 49 A 29 ILE H A 29 ILE HG13 1.0 1.48 3.48 54 50 A 29 ILE H A 29 ILE HG12 1.0 1.89 3.89 55 51 A 29 ILE H A 30 ALA H 1.0 2.80 4.80 56 52 A 77 ALA HB% A 78 LYS H 1.0 1.33 3.33 57 53 A 78 LYS H A 78 LYS HB2 1.0 1.48 3.48 58 54 A 4 ALA HB% A 5 ALA H 1.0 1.51 3.51 59 55 A 38 HIS H A 37 GLU HB3 1.0 2.29 4.29 60 56 A 24 LEU H A 24 LEU HG 1.0 1.17 3.17 61 57 A 24 LEU H A 24 LEU HB3 1.0 1.70 3.70 62 58 A 24 LEU H A 24 LEU HB2 1.0 1.30 3.30 63 59 A 38 HIS HA A 39 ASN H 1.0 1.52 3.52 64 60 A 39 ASN H A 40 ARG H 1.0 2.54 4.54 65 61 A 39 ASN H A 38 HIS HB3 1.0 1.39 3.39 66 62 A 39 ASN H A 39 ASN HB2 1.0 1.53 3.53 67 63 A 39 ASN H A 39 ASN HB3 1.0 1.97 3.97 68 64 A 39 ASN H A 39 ASN HD22 1.0 2.98 4.98 69 65 A 11 THR H A 12 SER H 1.0 2.89 4.89 70 66 A 58 THR H A 59 VAL H 1.0 2.70 4.70 71 67 A 13 TRP H A 13 TRP HB3 1.0 1.83 3.83 72 68 A 13 TRP H A 13 TRP HD1 1.0 1.87 3.87 73 69 A 13 TRP H A 12 SER HB2 1.0 2.69 4.69 74 70 A 13 TRP H A 12 SER HB3 1.0 2.89 4.89 75 71 A 13 TRP H A 11 THR HB 1.0 1.55 3.55 76 72 A 13 TRP H A 13 TRP HE3 1.0 2.65 4.65 77 73 A 8 ILE H A 8 ILE HG12 1.0 2.39 4.39 78 74 A 8 ILE H A 8 ILE HG13 1.0 1.74 3.74 79 75 A 9 TYR H A 8 ILE H 1.0 2.72 4.72 80 76 A 8 ILE H A 7 THR HG2% 1.0 1.13 3.13 81 77 A 8 ILE H A 7 THR H 1.0 2.63 4.63 82 78 A 76 LYS HB3 A 77 ALA H 1.0 1.65 3.65 83 79 A 74 GLU H A 73 ASP HB2 1.0 1.85 3.85 84 80 A 74 GLU H A 74 GLU HB3 1.0 1.79 3.79 85 81 A 74 GLU H A 74 GLU HB2 1.0 1.13 3.13 86 82 A 74 GLU H A 74 GLU HGx 1.0 1.79 3.79 87 83 A 79 LEU HB2 A 80 VAL H 1.0 1.94 3.94 88 84 A 80 VAL H A 79 LEU HB3 1.0 0.99 2.99 89 85 A 80 VAL H A 80 VAL HGy% 1.0 1.79 3.79 90 86 A 80 VAL H A 79 LEU H 1.0 1.36 3.36 91 87 A 80 VAL H A 80 VAL HB 1.0 0.98 2.98 92 88 A 44 GLU H A 44 GLU HB3 1.0 1.72 3.72 93 89 A 86 GLU H A 85 LEU HB3 1.0 2.35 4.35 94 90 A 86 GLU H A 85 LEU HG 1.0 2.85 4.85 95 91 A 86 GLU H A 86 GLU HB2 1.0 1.19 3.19 96 91 A 86 GLU H A 86 GLU HB3 1.0 1.19 3.19 97 92 A 86 GLU H A 86 GLU HGy 1.0 2.16 4.16 98 93 A 86 GLU H A 86 GLU HGx 1.0 2.16 4.16 99 94 A 86 GLU H A 87 HIS H 1.0 3.50 5.50 100 95 A 6 LEU H A 6 LEU HD2% 1.0 2.66 4.66 101 95 A 6 LEU H A 6 LEU HD1% 1.0 2.66 4.66 102 96 A 6 LEU H A 6 LEU HB3 1.0 1.48 3.48 103 97 A 6 LEU H A 6 LEU HB2 1.0 2.14 4.14 104 98 A 53 ASN H A 53 ASN HB2 1.0 1.89 3.89 105 99 A 53 ASN H A 53 ASN HD21 1.0 2.59 4.59 106 100 A 53 ASN H A 53 ASN HD22 1.0 3.26 5.26 107 101 A 55 THR H A 53 ASN H 1.0 3.50 5.50 108 102 A 53 ASN H A 54 ARG H 1.0 2.44 4.44 109 103 A 65 SER H A 65 SER HB3 1.0 1.88 3.88 110 104 A 65 SER H A 65 SER HB2 1.0 1.88 3.88 111 105 A 23 ALA H A 22 THR H 1.0 1.25 3.25 112 106 A 34 VAL HB A 35 ASP H 1.0 2.34 4.34 113 107 A 73 ASP H A 73 ASP HB2 1.0 1.66 3.66 114 108 A 73 ASP H A 72 ALA H 1.0 1.94 3.94 115 109 A 68 THR H A 68 THR HB 1.0 1.18 3.18 116 110 A 68 THR H A 68 THR HG2% 1.0 1.72 3.72 117 111 A 20 LEU HB3 A 21 LYS H 1.0 1.48 3.48 118 112 A 21 LYS H A 21 LYS HEx 1.0 3.30 5.30 119 112 A 21 LYS H A 21 LYS HEy 1.0 3.30 5.30 120 113 A 21 LYS H A 20 LEU HB2 1.0 1.92 3.92 121 114 A 21 LYS H A 21 LYS HDy 1.0 2.35 4.35 122 115 A 21 LYS H A 21 LYS HGx 1.0 1.81 3.81 123 116 A 21 LYS H A 21 LYS HB2 1.0 1.15 3.15 124 116 A 21 LYS H A 21 LYS HB3 1.0 1.15 3.15 125 117 A 33 GLU H A 32 ASP HB3 1.0 2.37 4.37 126 118 A 33 GLU H A 32 ASP HB2 1.0 2.37 4.37 127 119 A 33 GLU H A 33 GLU HGx 1.0 1.61 3.61 128 120 A 33 GLU H A 33 GLU HGy 1.0 1.61 3.61 129 121 A 33 GLU HB2 A 33 GLU H 1.0 1.78 3.78 130 122 A 66 THR H A 65 SER HB3 1.0 1.63 3.63 131 123 A 66 THR H A 66 THR HG2% 1.0 1.75 3.75 132 124 A 45 PHE HB3 A 46 VAL H 1.0 1.37 3.37 133 125 A 46 VAL H A 46 VAL HGy% 1.0 1.88 3.88 134 126 A 46 VAL H A 45 PHE HB2 1.0 1.91 3.91 135 127 A 82 ILE H A 83 ALA H 1.0 1.22 3.22 136 128 A 83 ALA H A 82 ILE HB 1.0 1.27 3.27 137 129 A 13 TRP H A 14 CYS H 1.0 1.13 3.13 138 130 A 14 CYS H A 15 GLY H 1.0 3.30 5.30 139 131 A 14 CYS H A 14 CYS HB3 1.0 1.63 3.63 140 132 A 37 GLU H A 37 GLU HB2 1.0 1.61 3.61 141 133 A 37 GLU H A 36 ILE HB 1.0 2.17 4.17 142 134 A 37 GLU H A 37 GLU HB3 1.0 1.61 3.61 143 135 A 37 GLU H A 37 GLU HGx 1.0 1.65 3.65 144 135 A 37 GLU H A 37 GLU HGy 1.0 1.65 3.65 145 136 A 79 LEU H A 78 LYS HB2 1.0 1.54 3.54 146 137 A 79 LEU H A 78 LYS HB3 1.0 1.54 3.54 147 138 A 79 LEU H A 79 LEU HDy% 1.0 2.34 4.34 148 138 A 79 LEU H A 79 LEU HDx% 1.0 2.34 4.34 149 139 A 79 LEU H A 79 LEU HDy% 1.0 2.34 4.34 150 139 A 79 LEU H A 79 LEU HDx% 1.0 2.34 4.34 151 140 A 60 LYS HB2 A 61 PHE H 1.0 2.76 4.76 152 141 A 61 PHE H A 60 LYS HGx 1.0 2.10 4.10 153 142 A 30 ALA H A 31 TYR H 1.0 2.56 4.56 154 143 A 30 ALA H A 29 ILE HB 1.0 2.46 4.46 155 144 A 61 PHE HB3 A 62 ALA H 1.0 1.69 3.69 156 145 A 62 ALA H A 61 PHE HB2 1.0 1.70 3.70 157 146 A 62 ALA H A 61 PHE HA 1.0 1.20 3.20 158 147 A 7 THR H A 6 LEU HD2% 1.0 3.38 5.38 159 147 A 7 THR H A 6 LEU HD1% 1.0 3.38 5.38 160 148 A 7 THR HG2% A 7 THR H 1.0 2.59 4.59 161 149 A 36 ILE H A 36 ILE HD1% 1.0 1.77 3.77 162 150 A 36 ILE H A 36 ILE HG12 1.0 1.49 3.49 163 151 A 36 ILE H A 36 ILE HG13 1.0 1.49 3.49 164 152 A 36 ILE H A 35 ASP HB3 1.0 2.56 4.56 165 153 A 36 ILE H A 36 ILE HG2% 1.0 1.07 3.07 166 154 A 32 ASP H A 31 TYR H 1.0 2.74 4.74 167 155 A 31 TYR H A 30 ALA HB% 1.0 1.30 3.30 168 156 A 31 TYR HB3 A 31 TYR H 1.0 2.20 4.20 169 157 A 31 TYR HB2 A 31 TYR H 1.0 2.17 4.17 170 158 A 60 LYS H A 60 LYS HB3 1.0 1.69 3.69 171 159 A 60 LYS H A 60 LYS HGy 1.0 2.70 4.70 172 160 A 8 ILE H A 60 LYS H 1.0 3.49 5.49 173 161 A 76 LYS HB3 A 76 LYS H 1.0 1.61 3.61 174 162 A 76 LYS H A 76 LYS HGy 1.0 2.14 4.14 175 163 A 76 LYS H A 75 VAL HB 1.0 1.72 3.72 176 164 A 76 LYS H A 76 LYS HGx 1.0 1.70 3.70 177 165 A 74 GLU HB2 A 75 VAL H 1.0 1.37 3.37 178 166 A 75 VAL H A 75 VAL HGx% 1.0 1.15 3.15 179 167 A 53 ASN HD21 A 53 ASN HA 1.0 2.38 4.38 180 168 A 17 CYS H A 16 TYR HB3 1.0 2.18 4.18 181 169 A 69 ASN H A 69 ASN HBx 1.0 2.13 4.13 182 170 A 53 ASN HD22 A 53 ASN HA 1.0 3.28 5.28 183 171 A 41 ALA HB% A 42 ALA H 1.0 1.17 3.17 184 172 A 20 LEU H A 20 LEU HG 1.0 2.56 4.56 185 173 A 20 LEU H A 20 LEU HB3 1.0 1.38 3.38 186 174 A 20 LEU H A 20 LEU HB2 1.0 1.05 3.05 187 175 A 20 LEU H A 19 ARG HB2 1.0 1.28 3.28 188 176 A 18 LEU HA A 19 ARG H 1.0 1.56 3.56 189 177 A 19 ARG H A 18 LEU HB3 1.0 1.99 3.99 190 178 A 19 ARG H A 19 ARG HGx 1.0 2.25 4.25 191 179 A 20 LEU H A 19 ARG H 1.0 1.48 3.48 192 180 A 19 ARG HB2 A 19 ARG H 1.0 0.89 2.89 193 181 A 62 ALA HB% A 63 ASP H 1.0 1.54 3.54 194 182 A 63 ASP H A 63 ASP HB2 1.0 1.93 3.93 195 183 A 61 PHE HB3 A 63 ASP H 1.0 1.66 3.66 196 184 A 63 ASP H A 63 ASP HB3 1.0 1.93 3.93 197 185 A 62 ALA H A 63 ASP H 1.0 1.73 3.73 198 186 A 64 GLY H A 63 ASP HB3 1.0 2.81 4.81 199 187 A 18 LEU H A 17 CYS HB2 1.0 2.11 4.11 200 188 A 18 LEU HB3 A 18 LEU H 1.0 1.79 3.79 201 189 A 39 ASN HB3 A 39 ASN HD22 1.0 2.07 4.07 202 190 A 71 SER H A 72 ALA H 1.0 3.10 5.10 203 191 A 72 ALA H A 71 SER HB2 1.0 2.13 4.13 204 192 A 54 ARG H A 54 ARG HB2 1.0 2.15 4.15 205 193 A 54 ARG H A 54 ARG HDx 1.0 3.50 5.50 206 193 A 54 ARG H A 54 ARG HDy 1.0 3.50 5.50 207 194 A 66 THR HB A 67 LEU H 1.0 1.43 3.43 208 195 A 67 LEU H A 67 LEU HG 1.0 2.08 4.08 209 196 A 67 LEU H A 58 THR HG2% 1.0 1.74 3.74 210 197 A 7 THR H A 59 VAL HGy% 1.0 3.39 5.39 211 198 A 8 ILE H A 32 ASP HB3 1.0 3.32 5.32 212 199 A 33 GLU HB3 A 8 ILE H 1.0 3.03 5.03 213 200 A 9 TYR H A 59 VAL HA 1.0 2.17 4.17 214 201 A 9 TYR H A 58 THR HB 1.0 2.92 4.92 215 202 A 9 TYR H A 57 PRO HB2 1.0 2.75 4.75 216 203 A 9 TYR H A 36 ILE HG2% 1.0 2.92 4.92 217 204 A 9 TYR H A 8 ILE HG12 1.0 2.19 4.19 218 205 A 10 THR H A 36 ILE H 1.0 2.16 4.16 219 206 A 10 THR H A 36 ILE HB 1.0 3.50 5.50 220 207 A 10 THR H A 8 ILE HG2% 1.0 2.76 4.76 221 208 A 11 THR H A 14 CYS HB3 1.0 2.65 4.65 222 209 A 12 SER H A 13 TRP HA 1.0 3.15 5.15 223 210 A 12 SER H A 37 GLU HGx 1.0 3.50 5.50 224 210 A 12 SER H A 37 GLU HGy 1.0 3.50 5.50 225 211 A 14 CYS H A 17 CYS H 1.0 3.50 5.50 226 212 A 13 TRP HE3 A 14 CYS H 1.0 2.75 4.75 227 213 A 13 TRP HD1 A 14 CYS H 1.0 3.43 5.43 228 214 A 11 THR H A 14 CYS H 1.0 2.74 4.74 229 215 A 12 SER HB3 A 14 CYS H 1.0 3.26 5.26 230 216 A 16 TYR H A 16 TYR HE% 1.0 3.04 5.04 231 217 A 16 TYR H A 17 CYS HA 1.0 3.08 5.08 232 218 A 19 ARG HGx A 16 TYR H 1.0 3.21 5.21 233 219 A 17 CYS H A 19 ARG H 1.0 3.24 5.24 234 220 A 17 CYS H A 18 LEU HB3 1.0 3.50 5.50 235 221 A 17 CYS H A 19 ARG HGx 1.0 3.50 5.50 236 222 A 18 LEU H A 16 TYR H 1.0 3.18 5.18 237 223 A 18 LEU H A 16 TYR HA 1.0 2.50 4.50 238 224 A 19 ARG H A 16 TYR HA 1.0 2.06 4.06 239 225 A 19 ARG H A 18 LEU HG 1.0 1.95 3.95 240 226 A 20 LEU H A 17 CYS HA 1.0 2.59 4.59 241 227 A 22 THR H A 25 THR H 1.0 3.01 5.01 242 228 A 22 THR H A 23 ALA HB% 1.0 2.50 4.50 243 229 A 22 THR H A 21 LYS HGx 1.0 3.14 5.14 244 230 A 23 ALA H A 21 LYS HB2 1.0 2.86 4.86 245 230 A 23 ALA H A 21 LYS HB3 1.0 2.86 4.86 246 231 A 23 ALA H A 24 LEU HG 1.0 3.24 5.24 247 232 A 23 ALA H A 22 THR HG2% 1.0 1.81 3.81 248 233 A 24 LEU H A 22 THR H 1.0 2.78 4.78 249 234 A 24 LEU H A 31 TYR HE% 1.0 3.01 5.01 250 235 A 24 LEU H A 72 ALA HB% 1.0 2.08 4.08 251 236 A 28 ARG H A 25 THR H 1.0 3.50 5.50 252 237 A 23 ALA H A 25 THR H 1.0 2.63 4.63 253 238 A 25 THR H A 22 THR HA 1.0 2.53 4.53 254 239 A 25 THR H A 24 LEU HDy% 1.0 2.83 4.83 255 239 A 25 THR H A 24 LEU HDx% 1.0 2.83 4.83 256 240 A 28 ARG H A 26 ALA H 1.0 2.16 4.16 257 241 A 23 ALA H A 26 ALA H 1.0 2.60 4.60 258 242 A 26 ALA H A 27 ASN HA 1.0 3.28 5.28 259 243 A 26 ALA H A 27 ASN HB2 1.0 2.76 4.76 260 244 A 26 ALA H A 25 THR HG2% 1.0 1.59 3.59 261 245 A 29 ILE HD1% A 26 ALA H 1.0 3.50 5.50 262 246 A 24 LEU HB2 A 27 ASN H 1.0 3.35 5.35 263 247 A 29 ILE HD1% A 27 ASN H 1.0 2.34 4.34 264 248 A 28 ARG H A 29 ILE HD1% 1.0 2.97 4.97 265 249 A 29 ILE HG12 A 30 ALA H 1.0 2.76 4.76 266 250 A 30 ALA H A 79 LEU HDy% 1.0 3.08 5.08 267 250 A 30 ALA H A 79 LEU HDx% 1.0 3.08 5.08 268 251 A 32 ASP H A 6 LEU HA 1.0 3.50 5.50 269 252 A 32 ASP H A 8 ILE HB 1.0 3.19 5.19 270 253 A 32 ASP H A 8 ILE HG13 1.0 3.37 5.37 271 254 A 32 ASP H A 6 LEU HD2% 1.0 2.87 4.87 272 254 A 32 ASP H A 6 LEU HD1% 1.0 2.87 4.87 273 255 A 32 ASP H A 7 THR HG2% 1.0 3.00 5.00 274 256 A 33 GLU H A 31 TYR HD% 1.0 2.55 4.55 275 257 A 33 GLU H A 31 TYR HE% 1.0 3.06 5.06 276 258 A 8 ILE HB A 33 GLU H 1.0 3.19 5.19 277 259 A 34 VAL H A 9 TYR HA 1.0 2.24 4.24 278 260 A 34 VAL H A 35 ASP HA 1.0 3.02 5.02 279 261 A 35 ASP H A 34 VAL HGx% 1.0 1.79 3.79 280 262 A 11 THR H A 36 ILE H 1.0 3.50 5.50 281 263 A 39 ASN H A 36 ILE H 1.0 3.50 5.50 282 264 A 43 ALA HB% A 36 ILE H 1.0 3.50 5.50 283 265 A 37 GLU H A 35 ASP HA 1.0 2.20 4.20 284 266 A 37 GLU H A 36 ILE HG12 1.0 2.23 4.23 285 267 A 37 GLU H A 36 ILE HG13 1.0 2.23 4.23 286 268 A 37 GLU H A 36 ILE HD1% 1.0 2.46 4.46 287 269 A 38 HIS H A 36 ILE H 1.0 3.31 5.31 288 270 A 39 ASN H A 37 GLU H 1.0 2.25 4.25 289 271 A 39 ASN H A 37 GLU HB3 1.0 3.50 5.50 290 272 A 39 ASN H A 37 GLU HB2 1.0 3.50 5.50 291 273 A 39 ASN H A 36 ILE HG2% 1.0 3.20 5.20 292 274 A 34 VAL HGy% A 39 ASN H 1.0 3.37 5.37 293 275 A 39 ASN HA A 41 ALA H 1.0 3.14 5.14 294 276 A 42 ALA H A 39 ASN HD21 1.0 3.02 5.02 295 277 A 39 ASN HB3 A 42 ALA H 1.0 2.23 4.23 296 278 A 39 ASN HB2 A 42 ALA H 1.0 2.64 4.64 297 279 A 36 ILE HG2% A 42 ALA H 1.0 3.42 5.42 298 280 A 43 ALA H A 39 ASN HB3 1.0 2.90 4.90 299 281 A 43 ALA H A 36 ILE HB 1.0 1.90 3.90 300 282 A 43 ALA H A 36 ILE HG2% 1.0 2.32 4.32 301 283 A 44 GLU H A 41 ALA HA 1.0 1.87 3.87 302 284 A 44 GLU H A 45 PHE HB2 1.0 3.32 5.32 303 285 A 44 GLU H A 45 PHE HB3 1.0 2.66 4.66 304 286 A 44 GLU H A 36 ILE HD1% 1.0 3.50 5.50 305 287 A 42 ALA HB% A 45 PHE H 1.0 2.86 4.86 306 288 A 43 ALA HB% A 45 PHE H 1.0 3.18 5.18 307 289 A 46 VAL H A 45 PHE HE% 1.0 3.18 5.18 308 290 A 46 VAL H A 44 GLU HA 1.0 3.50 5.50 309 291 A 46 VAL H A 58 THR HB 1.0 3.50 5.50 310 292 A 42 ALA HB% A 46 VAL H 1.0 2.50 4.50 311 293 A 46 VAL H A 36 ILE HG2% 1.0 2.84 4.84 312 294 A 46 VAL H A 49 VAL HGy% 1.0 2.65 4.65 313 295 A 47 GLY H A 48 SER HA 1.0 3.33 5.33 314 296 A 47 GLY H A 54 ARG HDx 1.0 2.96 4.96 315 296 A 47 GLY H A 54 ARG HDy 1.0 2.96 4.96 316 297 A 47 GLY H A 46 VAL HGx% 1.0 2.05 4.05 317 298 A 48 SER H A 50 ASN H 1.0 2.61 4.61 318 299 A 48 SER H A 46 VAL HA 1.0 3.16 5.16 319 300 A 48 SER H A 49 VAL HGy% 1.0 2.28 4.28 320 301 A 49 VAL H A 45 PHE HD% 1.0 3.39 5.39 321 302 A 49 VAL H A 47 GLY HA2 1.0 3.08 5.08 322 303 A 49 VAL H A 50 ASN HB2 1.0 2.97 4.97 323 304 A 49 VAL H A 46 VAL HA 1.0 2.36 4.36 324 305 A 50 ASN H A 52 GLY H 1.0 2.87 4.87 325 306 A 53 ASN H A 51 GLY HA2 1.0 2.21 4.21 326 306 A 51 GLY HA3 A 53 ASN H 1.0 2.21 4.21 327 307 A 53 ASN H A 50 ASN HB2 1.0 2.86 4.86 328 308 A 55 THR H A 50 ASN HD22 1.0 2.57 4.57 329 309 A 55 THR H A 50 ASN HA 1.0 3.50 5.50 330 310 A 55 THR H A 50 ASN HB2 1.0 2.51 4.51 331 311 A 56 VAL H A 55 THR HG2% 1.0 1.24 3.24 332 312 A 58 THR H A 8 ILE HG2% 1.0 2.80 4.80 333 313 A 59 VAL H A 68 THR HA 1.0 2.42 4.42 334 314 A 59 VAL H A 8 ILE HG2% 1.0 3.50 5.50 335 315 A 60 LYS H A 8 ILE HA 1.0 2.08 4.08 336 316 A 66 THR HG2% A 60 LYS H 1.0 2.62 4.62 337 317 A 60 LYS H A 59 VAL HGx% 1.0 2.14 4.14 338 318 A 7 THR H A 61 PHE H 1.0 3.29 5.29 339 319 A 61 PHE H A 60 LYS HGy 1.0 1.70 3.70 340 320 A 66 THR HG2% A 61 PHE H 1.0 2.50 4.50 341 321 A 61 PHE H A 63 ASP H 1.0 2.92 4.92 342 322 A 63 ASP H A 64 GLY HA3 1.0 3.34 5.34 343 323 A 61 PHE HB2 A 63 ASP H 1.0 1.87 3.87 344 324 A 62 ALA H A 64 GLY H 1.0 2.84 4.84 345 325 A 61 PHE H A 64 GLY H 1.0 2.88 4.88 346 326 A 64 GLY H A 62 ALA HA 1.0 2.18 4.18 347 327 A 61 PHE HB2 A 64 GLY H 1.0 3.05 5.05 348 328 A 60 LYS HGx A 64 GLY H 1.0 3.42 5.42 349 329 A 60 LYS HGy A 64 GLY H 1.0 2.03 4.03 350 330 A 82 ILE HD1% A 64 GLY H 1.0 3.48 5.48 351 331 A 65 SER H A 61 PHE H 1.0 2.70 4.70 352 332 A 65 SER H A 63 ASP H 1.0 2.17 4.17 353 333 A 65 SER H A 61 PHE HB2 1.0 3.00 5.00 354 334 A 65 SER H A 60 LYS HGy 1.0 3.11 5.11 355 335 A 66 THR H A 60 LYS HA 1.0 3.25 5.25 356 336 A 66 THR H A 58 THR HG2% 1.0 3.50 5.50 357 337 A 67 LEU H A 61 PHE HE% 1.0 2.61 4.61 358 338 A 67 LEU H A 59 VAL HGy% 1.0 3.24 5.24 359 339 A 69 ASN H A 70 PRO HDx 1.0 1.83 3.83 360 340 A 69 ASN H A 67 LEU HB2 1.0 3.23 5.23 361 340 A 69 ASN H A 67 LEU HB3 1.0 3.23 5.23 362 341 A 71 SER H A 74 GLU H 1.0 1.98 3.98 363 342 A 71 SER H A 74 GLU HB2 1.0 1.39 3.39 364 343 A 71 SER H A 70 PRO HGy 1.0 2.43 4.43 365 344 A 71 SER H A 75 VAL HGy% 1.0 2.66 4.66 366 345 A 73 ASP H A 71 SER HA 1.0 2.64 4.64 367 346 A 73 ASP H A 71 SER HB2 1.0 2.36 4.36 368 347 A 73 ASP H A 75 VAL HGy% 1.0 3.22 5.22 369 348 A 74 GLU H A 72 ALA HA 1.0 3.03 5.03 370 349 A 71 SER H A 75 VAL H 1.0 3.07 5.07 371 350 A 75 VAL H A 73 ASP HA 1.0 3.31 5.31 372 351 A 75 VAL H A 72 ALA HA 1.0 2.12 4.12 373 352 A 75 VAL H A 70 PRO HGy 1.0 2.61 4.61 374 353 A 75 VAL H A 72 ALA HB% 1.0 3.24 5.24 375 354 A 78 LYS H A 76 LYS H 1.0 2.58 4.58 376 355 A 76 LYS H A 73 ASP HA 1.0 2.00 4.00 377 356 A 76 LYS H A 74 GLU HA 1.0 2.63 4.63 378 357 A 76 LYS H A 75 VAL HGy% 1.0 1.39 3.39 379 358 A 29 ILE HD1% A 76 LYS H 1.0 2.19 4.19 380 359 A 77 ALA H A 73 ASP HA 1.0 3.24 5.24 381 360 A 77 ALA H A 75 VAL HB 1.0 3.50 5.50 382 361 A 77 ALA H A 80 VAL HB 1.0 3.50 5.50 383 362 A 77 ALA H A 75 VAL HGy% 1.0 2.49 4.49 384 363 A 78 LYS H A 61 PHE HE% 1.0 3.03 5.03 385 364 A 78 LYS H A 76 LYS HB3 1.0 3.33 5.33 386 365 A 79 LEU H A 76 LYS HA 1.0 2.06 4.06 387 366 A 79 LEU H A 75 VAL HA 1.0 2.61 4.61 388 367 A 79 LEU H A 78 LYS HGx 1.0 3.18 5.18 389 368 A 79 LEU H A 78 LYS HGy 1.0 3.18 5.18 390 369 A 76 LYS HB3 A 80 VAL H 1.0 2.84 4.84 391 370 A 77 ALA HB% A 80 VAL H 1.0 3.19 5.19 392 371 A 81 LYS H A 78 LYS HA 1.0 1.60 3.60 393 372 A 82 ILE H A 83 ALA HA 1.0 3.50 5.50 394 373 A 83 ALA H A 80 VAL HA 1.0 2.24 4.24 395 374 A 83 ALA H A 82 ILE HG12 1.0 2.90 4.90 396 375 A 83 ALA H A 82 ILE HG2% 1.0 1.73 3.73 397 376 A 82 ILE HB A 84 GLY H 1.0 3.23 5.23 398 377 A 85 LEU HG A 84 GLY H 1.0 2.83 4.83 399 378 A 85 LEU H A 86 GLU HB2 1.0 3.28 5.28 400 378 A 85 LEU H A 86 GLU HB3 1.0 3.28 5.28 401 379 A 11 THR HA A 13 TRP HE1 1.0 3.17 5.17 402 380 A 13 TRP HE1 A 37 GLU HGx 1.0 3.50 5.50 403 380 A 37 GLU HGy A 13 TRP HE1 1.0 3.50 5.50 404 381 A 55 THR H A 50 ASN HD21 1.0 3.03 5.03 405 382 A 61 PHE HA A 60 LYS H 1.0 2.92 4.92 406 383 A 13 TRP HE3 A 13 TRP HA 1.0 2.82 4.82 407 384 A 54 ARG H A 53 ASN HA 1.0 1.43 3.43 408 385 A 61 PHE HA A 61 PHE HD% 1.0 1.74 3.74 409 386 A 27 ASN HA A 27 ASN HD21 1.0 2.61 4.61 410 387 A 9 TYR H A 8 ILE HA 1.0 0.99 2.99 411 388 A 8 ILE HA A 9 TYR HD% 1.0 2.79 4.79 412 389 A 59 VAL H A 8 ILE HA 1.0 3.22 5.22 413 390 A 56 VAL HA A 57 PRO HA 1.0 2.44 4.44 414 391 A 8 ILE HA A 33 GLU HA 1.0 2.80 4.80 415 392 A 62 ALA H A 6 LEU HA 1.0 2.42 4.42 416 393 A 72 ALA H A 71 SER HA 1.0 1.13 3.13 417 394 A 5 ALA H A 6 LEU HA 1.0 3.13 5.13 418 395 A 7 THR H A 6 LEU HA 1.0 0.82 2.82 419 396 A 12 SER H A 11 THR HA 1.0 0.99 2.99 420 397 A 36 ILE H A 11 THR HA 1.0 2.35 4.35 421 398 A 66 THR H A 65 SER HA 1.0 0.98 2.98 422 399 A 13 TRP H A 11 THR HA 1.0 2.59 4.59 423 400 A 69 ASN H A 68 THR HA 1.0 0.93 2.93 424 401 A 37 GLU H A 11 THR HA 1.0 3.05 5.05 425 402 A 50 ASN HA A 68 THR HA 1.0 2.33 4.33 426 403 A 72 ALA H A 71 SER HB3 1.0 2.13 4.13 427 404 A 73 ASP H A 71 SER HB3 1.0 2.36 4.36 428 405 A 43 ALA H A 36 ILE HA 1.0 2.34 4.34 429 406 A 38 HIS H A 36 ILE HA 1.0 2.21 4.21 430 407 A 27 ASN H A 25 THR HB 1.0 2.82 4.82 431 408 A 39 ASN H A 36 ILE HA 1.0 1.68 3.68 432 409 A 25 THR H A 25 THR HB 1.0 0.99 2.99 433 410 A 26 ALA H A 25 THR HB 1.0 0.99 2.99 434 411 A 27 ASN HD21 A 23 ALA HA 1.0 2.34 4.34 435 412 A 69 ASN HA A 69 ASN HD21 1.0 2.67 4.67 436 413 A 11 THR H A 10 THR HB 1.0 0.87 2.87 437 414 A 41 ALA H A 42 ALA HA 1.0 3.21 5.21 438 415 A 5 ALA H A 5 ALA HA 1.0 0.93 2.93 439 416 A 61 PHE HD% A 5 ALA HA 1.0 3.42 5.42 440 417 A 16 TYR HA A 16 TYR HD% 1.0 1.62 3.62 441 418 A 46 VAL H A 42 ALA HA 1.0 2.06 4.06 442 419 A 22 THR HB A 22 THR H 1.0 0.99 2.99 443 420 A 13 TRP HZ3 A 14 CYS HA 1.0 3.06 5.06 444 421 A 45 PHE HE% A 45 PHE HA 1.0 2.94 4.94 445 422 A 9 TYR HD% A 42 ALA HA 1.0 3.37 5.37 446 423 A 13 TRP H A 14 CYS HA 1.0 3.50 5.50 447 424 A 16 TYR HE% A 16 TYR HA 1.0 3.50 5.50 448 425 A 45 PHE HD% A 45 PHE HA 1.0 1.22 3.22 449 426 A 42 ALA HA A 9 TYR HE% 1.0 2.68 4.68 450 427 A 22 THR HB A 24 LEU H 1.0 3.50 5.50 451 428 A 24 LEU H A 25 THR HA 1.0 3.50 5.50 452 429 A 2 VAL HA A 3 THR H 1.0 1.13 3.13 453 430 A 31 TYR HE% A 25 THR HA 1.0 2.89 4.89 454 431 A 13 TRP HE3 A 14 CYS HA 1.0 1.84 3.84 455 432 A 5 ALA H A 4 ALA HA 1.0 0.88 2.88 456 433 A 31 TYR H A 30 ALA HA 1.0 0.64 2.64 457 434 A 28 ARG H A 26 ALA HA 1.0 2.29 4.29 458 435 A 43 ALA H A 40 ARG HA 1.0 1.80 3.80 459 436 A 42 ALA H A 40 ARG HA 1.0 2.31 4.31 460 437 A 39 ASN H A 37 GLU HA 1.0 2.35 4.35 461 438 A 59 VAL H A 66 THR HB 1.0 3.13 5.13 462 439 A 3 THR H A 3 THR HB 1.0 1.82 3.82 463 440 A 66 THR HB A 45 PHE HE% 1.0 2.74 4.74 464 441 A 3 THR HB A 4 ALA H 1.0 1.42 3.42 465 442 A 30 ALA H A 29 ILE HA 1.0 0.65 2.65 466 443 A 27 ASN H A 24 LEU HA 1.0 1.96 3.96 467 444 A 14 CYS H A 12 SER HA 1.0 2.64 4.64 468 445 A 35 ASP H A 34 VAL HA 1.0 0.66 2.66 469 446 A 82 ILE H A 79 LEU HA 1.0 1.89 3.89 470 447 A 61 PHE HD% A 79 LEU HA 1.0 2.70 4.70 471 448 A 18 LEU H A 19 ARG HA 1.0 3.37 5.37 472 449 A 27 ASN HD21 A 24 LEU HA 1.0 2.51 4.51 473 450 A 58 THR HB A 9 TYR HD% 1.0 2.16 4.16 474 451 A 59 VAL H A 58 THR HB 1.0 2.65 4.65 475 452 A 58 THR H A 58 THR HB 1.0 1.65 3.65 476 453 A 16 TYR HD% A 19 ARG HA 1.0 3.50 5.50 477 454 A 50 ASN H A 58 THR HB 1.0 3.50 5.50 478 455 A 58 THR HB A 50 ASN HD22 1.0 2.54 4.54 479 456 A 66 THR H A 65 SER HB2 1.0 1.63 3.63 480 457 A 21 LYS H A 18 LEU HA 1.0 1.80 3.80 481 458 A 68 THR HB A 69 ASN H 1.0 2.59 4.59 482 459 A 28 ARG H A 28 ARG HA 1.0 0.76 2.76 483 460 A 22 THR HA A 26 ALA H 1.0 2.20 4.20 484 461 A 12 SER H A 12 SER HB2 1.0 1.40 3.40 485 462 A 12 SER H A 12 SER HB3 1.0 1.91 3.91 486 463 A 13 TRP HD1 A 12 SER HB3 1.0 2.74 4.74 487 464 A 45 PHE H A 43 ALA HA 1.0 2.66 4.66 488 465 A 80 VAL H A 76 LYS HA 1.0 2.15 4.15 489 466 A 78 LYS H A 76 LYS HA 1.0 2.75 4.75 490 467 A 49 VAL H A 47 GLY HA3 1.0 3.08 5.08 491 468 A 46 VAL H A 43 ALA HA 1.0 2.13 4.13 492 469 A 16 TYR H A 57 PRO HDy 1.0 3.50 5.50 493 470 A 16 TYR HD% A 57 PRO HDy 1.0 2.83 4.83 494 471 A 76 LYS H A 72 ALA HA 1.0 2.23 4.23 495 472 A 82 ILE H A 80 VAL HA 1.0 2.93 4.93 496 473 A 80 VAL HA A 84 GLY H 1.0 2.70 4.70 497 474 A 85 LEU H A 80 VAL HA 1.0 2.84 4.84 498 475 A 78 LYS H A 75 VAL HA 1.0 2.12 4.12 499 476 A 61 PHE HE% A 75 VAL HA 1.0 1.84 3.84 500 477 A 60 LYS H A 7 THR HB 1.0 2.11 4.11 501 478 A 8 ILE H A 7 THR HB 1.0 2.70 4.70 502 479 A 7 THR H A 7 THR HB 1.0 1.47 3.47 503 480 A 9 TYR HE% A 7 THR HB 1.0 2.25 4.25 504 481 A 11 THR HB A 13 TRP HE1 1.0 1.69 3.69 505 482 A 12 SER H A 11 THR HB 1.0 1.17 3.17 506 483 A 13 TRP HD1 A 11 THR HB 1.0 2.15 4.15 507 484 A 11 THR HB A 14 CYS H 1.0 2.72 4.72 508 485 A 63 ASP H A 64 GLY HA2 1.0 3.03 5.03 509 486 A 13 TRP H A 13 TRP HB2 1.0 2.00 4.00 510 487 A 17 CYS H A 17 CYS HB3 1.0 1.82 3.82 511 488 A 18 LEU H A 17 CYS HB3 1.0 2.11 4.11 512 489 A 13 TRP HE3 A 13 TRP HB2 1.0 2.05 4.05 513 490 A 14 CYS H A 13 TRP HB2 1.0 2.42 4.42 514 491 A 38 HIS H A 38 HIS HB2 1.0 2.00 4.00 515 492 A 39 ASN H A 38 HIS HB2 1.0 2.34 4.34 516 493 A 37 GLU H A 38 HIS HB2 1.0 2.75 4.75 517 494 A 56 VAL H A 55 THR HB 1.0 2.70 4.70 518 495 A 55 THR H A 55 THR HB 1.0 1.44 3.44 519 496 A 16 TYR HD% A 57 PRO HDx 1.0 3.11 5.11 520 497 A 17 CYS H A 57 PRO HDx 1.0 2.21 4.21 521 498 A 16 TYR H A 57 PRO HDx 1.0 2.72 4.72 522 499 A 24 LEU H A 21 LYS HA 1.0 2.13 4.13 523 500 A 25 THR H A 21 LYS HA 1.0 2.61 4.61 524 501 A 31 TYR HE% A 21 LYS HA 1.0 2.25 4.25 525 502 A 61 PHE H A 61 PHE HB2 1.0 1.98 3.98 526 503 A 59 VAL H A 70 PRO HDx 1.0 2.83 4.83 527 504 A 28 ARG H A 28 ARG HDx 1.0 3.03 5.03 528 505 A 45 PHE HB2 A 45 PHE H 1.0 1.14 3.14 529 506 A 50 ASN HB2 A 50 ASN HD22 1.0 2.01 4.01 530 507 A 58 THR HA A 70 PRO HDy 1.0 3.43 5.43 531 508 A 58 THR HA A 70 PRO HDx 1.0 3.43 5.43 532 509 A 59 VAL H A 70 PRO HDy 1.0 2.83 4.83 533 510 A 69 ASN H A 70 PRO HDy 1.0 1.83 3.83 534 511 A 50 ASN H A 50 ASN HB2 1.0 1.49 3.49 535 512 A 13 TRP HB3 A 14 CYS H 1.0 2.78 4.78 536 513 A 16 TYR H A 16 TYR HB3 1.0 1.76 3.76 537 514 A 69 ASN HD21 A 16 TYR HB3 1.0 2.57 4.57 538 515 A 61 PHE H A 61 PHE HB3 1.0 1.67 3.67 539 516 A 50 ASN HB3 A 53 ASN H 1.0 2.32 4.32 540 517 A 50 ASN HB3 A 56 VAL H 1.0 2.86 4.86 541 518 A 13 TRP HH2 A 54 ARG HDx 1.0 3.41 5.41 542 518 A 54 ARG HDy A 13 TRP HH2 1.0 3.41 5.41 543 519 A 50 ASN HB3 A 55 THR H 1.0 1.96 3.96 544 520 A 17 CYS H A 16 TYR HB2 1.0 2.18 4.18 545 521 A 16 TYR H A 16 TYR HB2 1.0 1.76 3.76 546 522 A 45 PHE HB3 A 45 PHE H 1.0 1.13 3.13 547 523 A 69 ASN HD21 A 16 TYR HB2 1.0 2.57 4.57 548 524 A 45 PHE H A 46 VAL HA 1.0 3.34 5.34 549 525 A 27 ASN HB3 A 29 ILE H 1.0 2.63 4.63 550 526 A 50 ASN H A 46 VAL HA 1.0 3.27 5.27 551 527 A 46 VAL HA A 50 ASN HD21 1.0 2.43 4.43 552 528 A 38 HIS HB3 A 39 ASN HD21 1.0 2.35 4.35 553 529 A 46 VAL HA A 45 PHE HD% 1.0 1.90 3.90 554 530 A 46 VAL HA A 50 ASN HD22 1.0 3.08 5.08 555 531 A 9 TYR HB2 A 58 THR H 1.0 1.90 3.90 556 532 A 38 HIS H A 38 HIS HB3 1.0 1.63 3.63 557 533 A 27 ASN HB3 A 27 ASN H 1.0 1.71 3.71 558 534 A 9 TYR HE% A 60 LYS HEx 1.0 3.10 5.10 559 535 A 46 VAL HA A 50 ASN HA 1.0 3.39 5.39 560 536 A 9 TYR H A 9 TYR HB2 1.0 1.70 3.70 561 537 A 40 ARG H A 39 ASN HB3 1.0 3.25 5.25 562 538 A 9 TYR HE% A 60 LYS HEy 1.0 3.10 5.10 563 539 A 35 ASP H A 35 ASP HB3 1.0 1.21 3.21 564 540 A 9 TYR H A 9 TYR HB3 1.0 2.02 4.02 565 541 A 9 TYR HB3 A 58 THR H 1.0 2.69 4.69 566 542 A 39 ASN HB2 A 9 TYR HE% 1.0 3.46 5.46 567 543 A 53 ASN H A 53 ASN HB3 1.0 1.89 3.89 568 544 A 39 ASN HB2 A 39 ASN HD22 1.0 1.64 3.64 569 545 A 38 HIS H A 39 ASN HB2 1.0 2.87 4.87 570 546 A 31 TYR HB2 A 6 LEU H 1.0 2.72 4.72 571 547 A 58 THR H A 57 PRO HB3 1.0 2.28 4.28 572 548 A 10 THR H A 57 PRO HB3 1.0 3.13 5.13 573 549 A 73 ASP H A 73 ASP HB3 1.0 1.66 3.66 574 550 A 28 ARG H A 27 ASN HB2 1.0 2.50 4.50 575 551 A 29 ILE H A 27 ASN HB2 1.0 2.65 4.65 576 552 A 74 GLU H A 73 ASP HB3 1.0 1.85 3.85 577 553 A 27 ASN HB2 A 27 ASN H 1.0 1.20 3.20 578 554 A 31 TYR HE% A 21 LYS HEx 1.0 1.84 3.84 579 554 A 21 LYS HEy A 31 TYR HE% 1.0 1.84 3.84 580 555 A 64 GLY H A 63 ASP HB2 1.0 2.81 4.81 581 556 A 8 ILE H A 32 ASP HB2 1.0 3.32 5.32 582 557 A 44 GLU H A 44 GLU HGx 1.0 1.78 3.78 583 558 A 36 ILE H A 37 GLU HGx 1.0 3.50 5.50 584 558 A 37 GLU HGy A 36 ILE H 1.0 3.50 5.50 585 559 A 45 PHE H A 44 GLU HGx 1.0 2.84 4.84 586 560 A 38 HIS H A 37 GLU HGx 1.0 2.81 4.81 587 560 A 38 HIS H A 37 GLU HGy 1.0 2.81 4.81 588 561 A 17 CYS H A 17 CYS HB2 1.0 1.82 3.82 589 562 A 36 ILE H A 35 ASP HB2 1.0 2.56 4.56 590 563 A 35 ASP H A 35 ASP HB2 1.0 1.21 3.21 591 564 A 75 VAL HB A 75 VAL H 1.0 1.69 3.69 592 565 A 71 SER H A 74 GLU HGx 1.0 1.98 3.98 593 566 A 74 GLU H A 74 GLU HGy 1.0 1.79 3.79 594 567 A 44 GLU H A 44 GLU HGy 1.0 1.78 3.78 595 568 A 45 PHE H A 44 GLU HGy 1.0 2.84 4.84 596 569 A 70 PRO HB3 A 75 VAL H 1.0 2.79 4.79 597 570 A 58 THR HA A 56 VAL HB 1.0 3.50 5.50 598 571 A 11 THR H A 14 CYS HB2 1.0 2.65 4.65 599 572 A 14 CYS H A 14 CYS HB2 1.0 1.63 3.63 600 573 A 78 LYS H A 80 VAL HB 1.0 3.50 5.50 601 574 A 78 LYS H A 81 LYS HB2 1.0 3.50 5.50 602 574 A 78 LYS H A 81 LYS HB3 1.0 3.50 5.50 603 575 A 82 ILE H A 81 LYS HB2 1.0 2.64 4.64 604 575 A 82 ILE H A 81 LYS HB3 1.0 2.64 4.64 605 576 A 45 PHE H A 44 GLU HB3 1.0 2.14 4.14 606 577 A 81 LYS H A 81 LYS HB2 1.0 1.33 3.33 607 577 A 81 LYS H A 81 LYS HB3 1.0 1.33 3.33 608 578 A 20 LEU H A 57 PRO HGy 1.0 3.50 5.50 609 579 A 49 VAL HB A 50 ASN H 1.0 2.27 4.27 610 580 A 31 TYR HE% A 33 GLU HGx 1.0 2.82 4.82 611 581 A 69 ASN H A 57 PRO HGy 1.0 2.49 4.49 612 582 A 79 LEU HB3 A 76 LYS H 1.0 3.05 5.05 613 583 A 71 SER H A 70 PRO HB2 1.0 1.66 3.66 614 584 A 44 GLU H A 44 GLU HB2 1.0 1.72 3.72 615 585 A 79 LEU HB3 A 79 LEU H 1.0 0.98 2.98 616 586 A 45 PHE H A 44 GLU HB2 1.0 2.14 4.14 617 587 A 75 VAL H A 70 PRO HB2 1.0 2.46 4.46 618 588 A 78 LYS H A 79 LEU HB3 1.0 2.58 4.58 619 589 A 79 LEU HB3 A 61 PHE HD% 1.0 3.50 5.50 620 590 A 61 PHE HD% A 79 LEU HG 1.0 3.50 5.50 621 591 A 79 LEU HB3 A 61 PHE HE% 1.0 2.14 4.14 622 592 A 33 GLU HB3 A 33 GLU H 1.0 1.39 3.39 623 593 A 24 LEU HB2 A 26 ALA H 1.0 2.90 4.90 624 594 A 3 THR H A 2 VAL HB 1.0 2.39 4.39 625 595 A 83 ALA H A 2 VAL HB 1.0 3.24 5.24 626 596 A 24 LEU HB2 A 25 THR H 1.0 1.64 3.64 627 597 A 23 ALA H A 24 LEU HB2 1.0 2.74 4.74 628 598 A 24 LEU HB2 A 31 TYR HE% 1.0 1.77 3.77 629 599 A 33 GLU HB3 A 31 TYR HE% 1.0 1.98 3.98 630 600 A 29 ILE H A 28 ARG HB2 1.0 2.39 4.39 631 601 A 44 GLU H A 36 ILE HB 1.0 3.38 5.38 632 602 A 46 VAL HB A 46 VAL H 1.0 1.11 3.11 633 603 A 46 VAL HB A 58 THR H 1.0 2.87 4.87 634 604 A 69 ASN H A 69 ASN HBy 1.0 2.13 4.13 635 605 A 24 LEU HG A 25 THR H 1.0 2.48 4.48 636 606 A 82 ILE H A 82 ILE HB 1.0 0.82 2.82 637 607 A 31 TYR HE% A 33 GLU HGy 1.0 2.82 4.82 638 608 A 74 GLU HB3 A 75 VAL H 1.0 1.92 3.92 639 609 A 59 VAL H A 60 LYS HB2 1.0 3.50 5.50 640 610 A 40 ARG H A 40 ARG HB2 1.0 1.80 3.80 641 611 A 40 ARG H A 40 ARG HB3 1.0 1.80 3.80 642 612 A 71 SER H A 74 GLU HB3 1.0 1.56 3.56 643 613 A 38 HIS H A 37 GLU HB2 1.0 2.29 4.29 644 614 A 19 ARG HB2 A 16 TYR HD% 1.0 2.92 4.92 645 615 A 16 TYR HD% A 19 ARG HB3 1.0 3.50 5.50 646 616 A 17 CYS H A 57 PRO HGx 1.0 2.65 4.65 647 617 A 60 LYS HB2 A 60 LYS H 1.0 1.65 3.65 648 618 A 7 THR H A 60 LYS HB2 1.0 3.21 5.21 649 619 A 87 HIS H A 86 GLU HB2 1.0 1.68 3.68 650 619 A 86 GLU HB3 A 87 HIS H 1.0 1.68 3.68 651 620 A 19 ARG HB2 A 18 LEU H 1.0 2.80 4.80 652 621 A 60 LYS HB2 A 45 PHE HE% 1.0 2.45 4.45 653 622 A 60 LYS HB2 A 9 TYR HD% 1.0 2.59 4.59 654 623 A 60 LYS HB2 A 9 TYR HE% 1.0 1.66 3.66 655 624 A 22 THR H A 21 LYS HB2 1.0 1.19 3.19 656 624 A 22 THR H A 21 LYS HB3 1.0 1.19 3.19 657 625 A 31 TYR HE% A 21 LYS HB2 1.0 2.53 4.53 658 625 A 21 LYS HB3 A 31 TYR HE% 1.0 2.53 4.53 659 626 A 59 VAL H A 59 VAL HB 1.0 1.78 3.78 660 627 A 74 GLU H A 76 LYS HB2 1.0 2.89 4.89 661 628 A 61 PHE HE% A 70 PRO HGx 1.0 2.07 4.07 662 629 A 60 LYS H A 59 VAL HB 1.0 2.27 4.27 663 630 A 73 ASP H A 76 LYS HB2 1.0 3.14 5.14 664 631 A 77 ALA H A 76 LYS HB2 1.0 1.47 3.47 665 632 A 67 LEU H A 70 PRO HGx 1.0 3.23 5.23 666 633 A 71 SER H A 70 PRO HGx 1.0 3.50 5.50 667 634 A 76 LYS H A 76 LYS HB2 1.0 1.20 3.20 668 635 A 68 THR H A 67 LEU HG 1.0 3.08 5.08 669 636 A 67 LEU HG A 61 PHE HD% 1.0 2.48 4.48 670 637 A 67 LEU HG A 61 PHE HE% 1.0 1.45 3.45 671 638 A 67 LEU HG A 61 PHE HZ 1.0 2.54 4.54 672 639 A 54 ARG H A 54 ARG HB3 1.0 2.15 4.15 673 640 A 24 LEU H A 20 LEU HB3 1.0 3.50 5.50 674 641 A 24 LEU H A 29 ILE HB 1.0 3.50 5.50 675 642 A 29 ILE HB A 31 TYR HD% 1.0 1.64 3.64 676 643 A 29 ILE H A 29 ILE HB 1.0 1.43 3.43 677 644 A 61 PHE H A 60 LYS HB3 1.0 2.59 4.59 678 645 A 7 THR H A 60 LYS HB3 1.0 2.16 4.16 679 646 A 43 ALA HB% A 44 GLU H 1.0 1.02 3.02 680 647 A 19 ARG H A 19 ARG HGy 1.0 0.91 2.91 681 648 A 18 LEU H A 19 ARG HGy 1.0 2.25 4.25 682 649 A 42 ALA HB% A 41 ALA H 1.0 2.24 4.24 683 650 A 60 LYS HGx A 45 PHE HZ 1.0 2.10 4.10 684 651 A 42 ALA HB% A 36 ILE H 1.0 2.79 4.79 685 652 A 76 LYS H A 76 LYS HDy 1.0 2.37 4.37 686 653 A 42 ALA HB% A 42 ALA H 1.0 0.73 2.73 687 654 A 42 ALA HB% A 39 ASN HD22 1.0 2.51 4.51 688 655 A 6 LEU HB2 A 61 PHE HE% 1.0 2.58 4.58 689 656 A 42 ALA HB% A 39 ASN H 1.0 2.11 4.11 690 657 A 42 ALA HB% A 39 ASN HD21 1.0 2.10 4.10 691 658 A 60 LYS HGx A 45 PHE HE% 1.0 2.31 4.31 692 659 A 42 ALA HB% A 9 TYR HD% 1.0 1.18 3.18 693 660 A 42 ALA HB% A 45 PHE HD% 1.0 2.22 4.22 694 661 A 42 ALA HB% A 9 TYR HE% 1.0 1.43 3.43 695 662 A 60 LYS HB3 A 9 TYR HE% 1.0 1.78 3.78 696 663 A 34 VAL HB A 33 GLU H 1.0 3.30 5.30 697 664 A 24 LEU HB3 A 25 THR H 1.0 1.93 3.93 698 665 A 18 LEU H A 18 LEU HG 1.0 1.58 3.58 699 666 A 24 LEU HB3 A 31 TYR HD% 1.0 1.73 3.73 700 667 A 24 LEU HB3 A 31 TYR HE% 1.0 2.04 4.04 701 668 A 34 VAL H A 34 VAL HB 1.0 1.28 3.28 702 669 A 7 THR H A 6 LEU HB2 1.0 1.83 3.83 703 670 A 24 LEU HB3 A 31 TYR H 1.0 3.50 5.50 704 671 A 79 LEU HB2 A 79 LEU H 1.0 1.29 3.29 705 672 A 82 ILE H A 82 ILE HG13 1.0 1.50 3.50 706 673 A 83 ALA H A 82 ILE HG13 1.0 2.90 4.90 707 674 A 32 ASP H A 6 LEU HB2 1.0 3.34 5.34 708 675 A 59 VAL H A 67 LEU HB2 1.0 2.40 4.40 709 675 A 59 VAL H A 67 LEU HB3 1.0 2.40 4.40 710 676 A 60 LYS H A 60 LYS HDx 1.0 3.50 5.50 711 676 A 60 LYS H A 60 LYS HDy 1.0 3.50 5.50 712 677 A 68 THR H A 67 LEU HB2 1.0 1.56 3.56 713 677 A 68 THR H A 67 LEU HB3 1.0 1.56 3.56 714 678 A 67 LEU H A 67 LEU HB2 1.0 1.47 3.47 715 678 A 67 LEU H A 67 LEU HB3 1.0 1.47 3.47 716 679 A 86 GLU H A 85 LEU HB2 1.0 2.35 4.35 717 680 A 78 LYS H A 78 LYS HB3 1.0 1.48 3.48 718 681 A 79 LEU HB2 A 61 PHE HD% 1.0 2.15 4.15 719 682 A 61 PHE HE% A 67 LEU HB2 1.0 1.65 3.65 720 682 A 61 PHE HE% A 67 LEU HB3 1.0 1.65 3.65 721 683 A 45 PHE HZ A 60 LYS HDx 1.0 2.40 4.40 722 683 A 45 PHE HZ A 60 LYS HDy 1.0 2.40 4.40 723 684 A 45 PHE HE% A 60 LYS HDx 1.0 1.90 3.90 724 684 A 45 PHE HE% A 60 LYS HDy 1.0 1.90 3.90 725 685 A 60 LYS HGy A 66 THR HA 1.0 3.12 5.12 726 686 A 66 THR HA A 67 LEU HB2 1.0 3.31 5.31 727 686 A 67 LEU HB3 A 66 THR HA 1.0 3.31 5.31 728 687 A 60 LYS HGy A 60 LYS HA 1.0 2.16 4.16 729 688 A 62 ALA H A 62 ALA HB% 1.0 0.91 2.91 730 689 A 25 THR H A 23 ALA HB% 1.0 2.92 4.92 731 690 A 25 THR H A 26 ALA HB% 1.0 3.26 5.26 732 691 A 26 ALA H A 26 ALA HB% 1.0 0.55 2.55 733 692 A 27 ASN HD21 A 26 ALA HB% 1.0 1.43 3.43 734 693 A 26 ALA HB% A 27 ASN HD22 1.0 2.09 4.09 735 694 A 21 LYS HDy A 31 TYR HE% 1.0 2.26 4.26 736 695 A 9 TYR HE% A 60 LYS HDx 1.0 1.89 3.89 737 695 A 9 TYR HE% A 60 LYS HDy 1.0 1.89 3.89 738 696 A 72 ALA H A 23 ALA HB% 1.0 2.53 4.53 739 697 A 24 LEU H A 23 ALA HB% 1.0 1.20 3.20 740 698 A 23 ALA H A 23 ALA HB% 1.0 0.67 2.67 741 699 A 83 ALA H A 83 ALA HB% 1.0 0.75 2.75 742 700 A 85 LEU H A 83 ALA HB% 1.0 2.18 4.18 743 701 A 27 ASN H A 26 ALA HB% 1.0 1.23 3.23 744 702 A 40 ARG H A 41 ALA HB% 1.0 2.40 4.40 745 703 A 41 ALA HB% A 41 ALA H 1.0 0.70 2.70 746 704 A 29 ILE HG13 A 30 ALA H 1.0 2.94 4.94 747 705 A 73 ASP H A 23 ALA HB% 1.0 2.44 4.44 748 706 A 41 ALA HB% A 45 PHE H 1.0 2.96 4.96 749 707 A 84 GLY H A 83 ALA HB% 1.0 1.40 3.40 750 708 A 21 LYS H A 21 LYS HDx 1.0 2.15 4.15 751 709 A 77 ALA HB% A 77 ALA H 1.0 0.70 2.70 752 710 A 32 ASP H A 6 LEU HG 1.0 1.86 3.86 753 711 A 7 THR H A 6 LEU HG 1.0 2.33 4.33 754 712 A 20 LEU H A 21 LYS HDx 1.0 2.98 4.98 755 713 A 81 LYS H A 81 LYS HGy 1.0 1.93 3.93 756 714 A 6 LEU H A 5 ALA HB% 1.0 1.09 3.09 757 715 A 61 PHE HD% A 5 ALA HB% 1.0 3.11 5.11 758 716 A 5 ALA H A 5 ALA HB% 1.0 0.94 2.94 759 717 A 77 ALA HB% A 76 LYS H 1.0 3.13 5.13 760 718 A 30 ALA H A 5 ALA HB% 1.0 2.64 4.64 761 719 A 31 TYR HD% A 5 ALA HB% 1.0 3.50 5.50 762 720 A 31 TYR HE% A 21 LYS HGy 1.0 3.50 5.50 763 721 A 25 THR H A 72 ALA HB% 1.0 3.16 5.16 764 722 A 22 THR H A 21 LYS HGy 1.0 2.36 4.36 765 723 A 21 LYS H A 21 LYS HGy 1.0 1.51 3.51 766 724 A 72 ALA HB% A 27 ASN H 1.0 2.83 4.83 767 725 A 72 ALA H A 72 ALA HB% 1.0 0.94 2.94 768 726 A 73 ASP H A 72 ALA HB% 1.0 1.20 3.20 769 727 A 23 ALA H A 72 ALA HB% 1.0 2.49 4.49 770 728 A 74 GLU H A 72 ALA HB% 1.0 2.70 4.70 771 729 A 72 ALA HB% A 27 ASN HD21 1.0 2.37 4.37 772 730 A 72 ALA HB% A 27 ASN HD22 1.0 2.71 4.71 773 731 A 59 VAL H A 66 THR HG2% 1.0 2.86 4.86 774 732 A 8 ILE HB A 8 ILE H 1.0 1.53 3.53 775 733 A 8 ILE HB A 34 VAL H 1.0 2.08 4.08 776 734 A 66 THR HG2% A 67 LEU H 1.0 2.30 4.30 777 735 A 66 THR HG2% A 45 PHE HZ 1.0 1.47 3.47 778 736 A 66 THR HG2% A 45 PHE HE% 1.0 1.39 3.39 779 737 A 66 THR HG2% A 45 PHE HD% 1.0 2.63 4.63 780 738 A 66 THR HG2% A 9 TYR HE% 1.0 2.55 4.55 781 739 A 66 THR HG2% A 66 THR HA 1.0 1.32 3.32 782 740 A 66 THR HG2% A 60 LYS HA 1.0 1.68 3.68 783 741 A 30 ALA H A 30 ALA HB% 1.0 0.72 2.72 784 742 A 7 THR H A 6 LEU HB3 1.0 2.04 4.04 785 743 A 6 LEU HB3 A 61 PHE HD% 1.0 2.32 4.32 786 744 A 61 PHE HD% A 78 LYS HDx 1.0 2.99 4.99 787 745 A 66 THR HG2% A 9 TYR HD% 1.0 2.59 4.59 788 746 A 8 ILE HB A 31 TYR HD% 1.0 2.38 4.38 789 747 A 8 ILE HG13 A 31 TYR HD% 1.0 2.61 4.61 790 748 A 25 THR H A 25 THR HG2% 1.0 1.80 3.80 791 749 A 4 ALA HB% A 4 ALA H 1.0 0.82 2.82 792 750 A 22 THR H A 22 THR HG2% 1.0 1.84 3.84 793 751 A 9 TYR H A 8 ILE HG13 1.0 3.00 5.00 794 752 A 21 LYS H A 20 LEU HG 1.0 3.27 5.27 795 753 A 72 ALA H A 20 LEU HG 1.0 3.50 5.50 796 754 A 24 LEU H A 20 LEU HG 1.0 3.50 5.50 797 755 A 24 LEU H A 22 THR HG2% 1.0 3.50 5.50 798 756 A 4 ALA H A 3 THR HG2% 1.0 2.08 4.08 799 757 A 3 THR H A 3 THR HG2% 1.0 2.15 4.15 800 758 A 10 THR H A 36 ILE HG2% 1.0 1.72 3.72 801 759 A 11 THR H A 36 ILE HG2% 1.0 2.92 4.92 802 760 A 36 ILE HG2% A 9 TYR HD% 1.0 1.27 3.27 803 761 A 36 ILE HG2% A 9 TYR HE% 1.0 2.74 4.74 804 762 A 80 VAL H A 79 LEU HDy% 1.0 3.34 5.34 805 762 A 80 VAL H A 79 LEU HDx% 1.0 3.34 5.34 806 763 A 61 PHE HE% A 67 LEU HDy% 1.0 2.68 4.68 807 763 A 61 PHE HE% A 67 LEU HDx% 1.0 2.68 4.68 808 764 A 58 THR HG2% A 45 PHE HZ 1.0 3.20 5.20 809 765 A 59 VAL H A 58 THR HG2% 1.0 1.20 3.20 810 766 A 69 ASN H A 58 THR HG2% 1.0 2.12 4.12 811 767 A 9 TYR H A 58 THR HG2% 1.0 3.12 5.12 812 768 A 30 ALA H A 79 LEU HDy% 1.0 3.08 5.08 813 768 A 30 ALA H A 79 LEU HDx% 1.0 3.08 5.08 814 769 A 58 THR H A 58 THR HG2% 1.0 2.22 4.22 815 770 A 58 THR HG2% A 50 ASN HD21 1.0 2.06 4.06 816 771 A 58 THR HG2% A 9 TYR HD% 1.0 1.75 3.75 817 772 A 58 THR HG2% A 45 PHE HD% 1.0 2.66 4.66 818 773 A 58 THR HG2% A 50 ASN HD22 1.0 2.58 4.58 819 774 A 58 THR HG2% A 9 TYR HE% 1.0 3.02 5.02 820 775 A 58 THR HG2% A 66 THR HA 1.0 2.47 4.47 821 776 A 75 VAL H A 75 VAL HGy% 1.0 1.02 3.02 822 777 A 79 LEU H A 75 VAL HGy% 1.0 3.45 5.45 823 778 A 79 LEU H A 75 VAL HGx% 1.0 3.50 5.50 824 779 A 74 GLU H A 75 VAL HGy% 1.0 1.59 3.59 825 780 A 78 LYS H A 75 VAL HGy% 1.0 3.50 5.50 826 781 A 78 LYS H A 75 VAL HGx% 1.0 3.50 5.50 827 782 A 81 LYS H A 80 VAL HGy% 1.0 1.94 3.94 828 783 A 50 ASN H A 68 THR HG2% 1.0 3.50 5.50 829 784 A 53 ASN H A 68 THR HG2% 1.0 3.50 5.50 830 785 A 59 VAL H A 68 THR HG2% 1.0 3.50 5.50 831 786 A 59 VAL H A 75 VAL HGx% 1.0 3.50 5.50 832 787 A 68 THR HG2% A 69 ASN H 1.0 1.44 3.44 833 788 A 75 VAL HGx% A 61 PHE HD% 1.0 3.03 5.03 834 789 A 68 THR HG2% A 50 ASN HD21 1.0 2.41 4.41 835 790 A 75 VAL HGx% A 61 PHE HE% 1.0 1.45 3.45 836 791 A 75 VAL HGx% A 61 PHE HZ 1.0 1.50 3.50 837 792 A 68 THR HG2% A 50 ASN HD22 1.0 2.27 4.27 838 793 A 68 THR HG2% A 50 ASN HA 1.0 1.70 3.70 839 794 A 61 PHE HD% A 78 LYS HDy 1.0 2.99 4.99 840 795 A 80 VAL H A 79 LEU HDy% 1.0 3.34 5.34 841 795 A 80 VAL H A 79 LEU HDx% 1.0 3.34 5.34 842 796 A 21 LYS HGx A 31 TYR HE% 1.0 3.09 5.09 843 797 A 50 ASN HD22 A 55 THR HG2% 1.0 3.50 5.50 844 798 A 77 ALA H A 80 VAL HGx% 1.0 2.64 4.64 845 799 A 80 VAL H A 80 VAL HGx% 1.0 1.47 3.47 846 800 A 81 LYS H A 80 VAL HGx% 1.0 1.55 3.55 847 801 A 55 THR HG2% A 50 ASN HD21 1.0 3.50 5.50 848 802 A 55 THR H A 55 THR HG2% 1.0 1.99 3.99 849 803 A 82 ILE H A 82 ILE HG2% 1.0 1.77 3.77 850 804 A 85 LEU H A 85 LEU HDy% 1.0 2.13 4.13 851 804 A 85 LEU H A 85 LEU HDx% 1.0 2.13 4.13 852 805 A 63 ASP H A 82 ILE HG2% 1.0 2.22 4.22 853 806 A 4 ALA H A 2 VAL HG1% 1.0 3.50 5.50 854 807 A 3 THR H A 2 VAL HG1% 1.0 3.07 5.07 855 808 A 3 THR H A 2 VAL HG2% 1.0 3.07 5.07 856 809 A 86 GLU H A 80 VAL HGx% 1.0 3.50 5.50 857 810 A 86 GLU H A 85 LEU HDy% 1.0 3.50 5.50 858 810 A 86 GLU H A 85 LEU HDx% 1.0 3.50 5.50 859 811 A 19 ARG H A 18 LEU HDx% 1.0 1.79 3.79 860 811 A 19 ARG H A 18 LEU HDy% 1.0 1.79 3.79 861 812 A 18 LEU H A 18 LEU HDx% 1.0 1.68 3.68 862 812 A 18 LEU H A 18 LEU HDy% 1.0 1.68 3.68 863 813 A 82 ILE HG2% A 61 PHE HD% 1.0 2.97 4.97 864 814 A 16 TYR HD% A 56 VAL HGy% 1.0 2.73 4.73 865 815 A 50 ASN HD22 A 56 VAL HGy% 1.0 2.12 4.12 866 816 A 17 CYS H A 18 LEU HDx% 1.0 2.67 4.67 867 816 A 17 CYS H A 18 LEU HDy% 1.0 2.67 4.67 868 817 A 4 ALA H A 2 VAL HG2% 1.0 3.50 5.50 869 818 A 78 LYS H A 80 VAL HGx% 1.0 3.07 5.07 870 819 A 50 ASN HD21 A 56 VAL HGy% 1.0 2.64 4.64 871 820 A 61 PHE HE% A 67 LEU HDy% 1.0 2.68 4.68 872 820 A 61 PHE HE% A 67 LEU HDx% 1.0 2.68 4.68 873 821 A 16 TYR HE% A 56 VAL HGy% 1.0 3.50 5.50 874 822 A 56 VAL H A 56 VAL HGy% 1.0 1.12 3.12 875 823 A 57 PRO HA A 56 VAL HGy% 1.0 2.96 4.96 876 824 A 50 ASN HA A 56 VAL HGy% 1.0 2.57 4.57 877 825 A 82 ILE HD1% A 81 LYS H 1.0 2.99 4.99 878 826 A 82 ILE HD1% A 62 ALA H 1.0 1.86 3.86 879 827 A 34 VAL HGy% A 36 ILE H 1.0 3.20 5.20 880 828 A 82 ILE HD1% A 61 PHE H 1.0 3.07 5.07 881 829 A 10 THR H A 10 THR HG2% 1.0 1.92 3.92 882 830 A 34 VAL HGy% A 35 ASP H 1.0 1.32 3.32 883 831 A 30 ALA H A 29 ILE HG2% 1.0 1.20 3.20 884 832 A 86 GLU H A 85 LEU HDy% 1.0 3.50 5.50 885 832 A 86 GLU H A 85 LEU HDx% 1.0 3.50 5.50 886 833 A 47 GLY H A 46 VAL HGy% 1.0 2.05 4.05 887 834 A 29 ILE H A 29 ILE HG2% 1.0 1.79 3.79 888 835 A 34 VAL HGy% A 39 ASN HD22 1.0 1.44 3.44 889 836 A 82 ILE HD1% A 63 ASP H 1.0 1.54 3.54 890 837 A 31 TYR H A 29 ILE HG2% 1.0 2.61 4.61 891 838 A 82 ILE HD1% A 78 LYS H 1.0 3.50 5.50 892 839 A 82 ILE HD1% A 61 PHE HE% 1.0 3.12 5.12 893 840 A 11 THR H A 10 THR HG2% 1.0 2.07 4.07 894 841 A 34 VAL HGy% A 39 ASN HD21 1.0 1.67 3.67 895 842 A 9 TYR HD% A 46 VAL HGy% 1.0 1.92 3.92 896 843 A 45 PHE HD% A 46 VAL HGy% 1.0 2.77 4.77 897 844 A 34 VAL HGy% A 9 TYR HE% 1.0 2.06 4.06 898 845 A 50 ASN HD21 A 46 VAL HGy% 1.0 2.70 4.70 899 846 A 9 TYR HD% A 46 VAL HGx% 1.0 1.92 3.92 900 847 A 50 ASN HD22 A 46 VAL HGy% 1.0 2.70 4.70 901 848 A 59 VAL H A 8 ILE HG12 1.0 3.50 5.50 902 849 A 46 VAL H A 46 VAL HGx% 1.0 1.88 3.88 903 850 A 45 PHE HD% A 46 VAL HGx% 1.0 2.77 4.77 904 851 A 9 TYR HA A 46 VAL HGx% 1.0 3.50 5.50 905 852 A 9 TYR HA A 46 VAL HGy% 1.0 3.50 5.50 906 853 A 24 LEU H A 24 LEU HDy% 1.0 1.90 3.90 907 853 A 24 LEU H A 24 LEU HDx% 1.0 1.90 3.90 908 854 A 56 VAL H A 56 VAL HGx% 1.0 1.65 3.65 909 855 A 58 THR H A 46 VAL HGx% 1.0 2.29 4.29 910 856 A 50 ASN HD21 A 46 VAL HGx% 1.0 2.70 4.70 911 857 A 11 THR H A 36 ILE HD1% 1.0 2.26 4.26 912 858 A 36 ILE HD1% A 10 THR HA 1.0 1.65 3.65 913 859 A 10 THR H A 36 ILE HD1% 1.0 2.61 4.61 914 860 A 43 ALA H A 36 ILE HD1% 1.0 3.50 5.50 915 861 A 20 LEU H A 20 LEU HDy% 1.0 2.36 4.36 916 861 A 20 LEU H A 20 LEU HDx% 1.0 2.36 4.36 917 862 A 55 THR H A 56 VAL HGx% 1.0 3.05 5.05 918 863 A 59 VAL H A 59 VAL HGy% 1.0 1.93 3.93 919 864 A 60 LYS H A 59 VAL HGy% 1.0 2.14 4.14 920 865 A 61 PHE HE% A 6 LEU HD2% 1.0 2.00 4.00 921 865 A 61 PHE HE% A 6 LEU HD1% 1.0 2.00 4.00 922 866 A 32 ASP H A 6 LEU HD2% 1.0 2.87 4.87 923 866 A 32 ASP H A 6 LEU HD1% 1.0 2.87 4.87 924 867 A 7 THR H A 6 LEU HD2% 1.0 3.38 5.38 925 867 A 7 THR H A 6 LEU HD1% 1.0 3.38 5.38 926 868 A 6 LEU H A 6 LEU HD2% 1.0 2.66 4.66 927 868 A 6 LEU H A 6 LEU HD1% 1.0 2.66 4.66 928 869 A 61 PHE HD% A 6 LEU HD2% 1.0 2.30 4.30 929 869 A 61 PHE HD% A 6 LEU HD1% 1.0 2.30 4.30 930 870 A 31 TYR HD% A 6 LEU HD2% 1.0 2.96 4.96 931 870 A 31 TYR HD% A 6 LEU HD1% 1.0 2.96 4.96 932 871 A 9 TYR H A 8 ILE HG2% 1.0 1.71 3.71 933 872 A 33 GLU H A 8 ILE HG2% 1.0 3.50 5.50 934 873 A 33 GLU H A 34 VAL HGx% 1.0 3.50 5.50 935 874 A 34 VAL H A 34 VAL HGx% 1.0 1.40 3.40 936 875 A 34 VAL HGx% A 9 TYR HD% 1.0 2.05 4.05 937 876 A 31 TYR HD% A 6 LEU HD2% 1.0 2.96 4.96 938 876 A 31 TYR HD% A 6 LEU HD1% 1.0 2.96 4.96 939 877 A 34 VAL HGx% A 9 TYR HE% 1.0 1.69 3.69 940 878 A 8 ILE HG2% A 9 TYR HA 1.0 3.20 5.20 941 879 A 9 TYR HA A 34 VAL HGx% 1.0 3.46 5.46 942 880 A 7 THR HG2% A 60 LYS H 1.0 3.15 5.15 943 881 A 49 VAL HGx% A 47 GLY H 1.0 3.50 5.50 944 882 A 48 SER H A 49 VAL HGx% 1.0 2.59 4.59 945 883 A 78 LYS H A 78 LYS HGx 1.0 2.69 4.69 946 884 A 61 PHE HD% A 6 LEU HD2% 1.0 2.30 4.30 947 884 A 61 PHE HD% A 6 LEU HD1% 1.0 2.30 4.30 948 885 A 13 TRP HD1 A 11 THR HG2% 1.0 2.15 4.15 949 886 A 61 PHE HE% A 6 LEU HD2% 1.0 2.00 4.00 950 886 A 61 PHE HE% A 6 LEU HD1% 1.0 2.00 4.00 951 887 A 49 VAL HGx% A 45 PHE HE% 1.0 1.61 3.61 952 888 A 49 VAL HGx% A 45 PHE HD% 1.0 2.21 4.21 953 889 A 49 VAL HGx% A 46 VAL H 1.0 3.29 5.29 954 890 A 49 VAL HGx% A 50 ASN HD21 1.0 3.50 5.50 955 891 A 7 THR HG2% A 9 TYR HD% 1.0 2.62 4.62 956 892 A 13 TRP H A 11 THR HG2% 1.0 2.83 4.83 957 893 A 7 THR HG2% A 9 TYR HE% 1.0 1.62 3.62 958 894 A 50 ASN H A 49 VAL HGy% 1.0 1.75 3.75 959 895 A 49 VAL HGy% A 50 ASN HD21 1.0 1.69 3.69 960 896 A 49 VAL H A 49 VAL HGy% 1.0 0.89 2.89 961 897 A 49 VAL HGy% A 9 TYR HD% 1.0 2.63 4.63 962 898 A 49 VAL HGy% A 50 ASN HD22 1.0 2.38 4.38 963 899 A 49 VAL HGy% A 45 PHE HD% 1.0 2.22 4.22 964 900 A 49 VAL HGy% A 9 TYR HE% 1.0 3.50 5.50 965 901 A 25 THR H A 24 LEU HDy% 1.0 2.83 4.83 966 901 A 25 THR H A 24 LEU HDx% 1.0 2.83 4.83 967 902 A 24 LEU H A 24 LEU HDy% 1.0 1.90 3.90 968 902 A 24 LEU H A 24 LEU HDx% 1.0 1.90 3.90 969 903 A 59 VAL H A 59 VAL HGx% 1.0 1.93 3.93 970 904 A 67 LEU H A 59 VAL HGx% 1.0 3.24 5.24 971 905 A 7 THR H A 59 VAL HGx% 1.0 3.39 5.39 972 906 A 8 ILE H A 8 ILE HD1% 1.0 2.60 4.60 973 907 A 21 LYS H A 8 ILE HD1% 1.0 3.06 5.06 974 908 A 31 TYR HD% A 8 ILE HD1% 1.0 2.06 4.06 975 909 A 31 TYR HE% A 8 ILE HD1% 1.0 2.68 4.68 976 910 A 78 LYS H A 78 LYS HGy 1.0 2.69 4.69 977 911 A 8 ILE H A 9 TYR HA 1.0 3.28 5.28 978 912 A 10 THR H A 9 TYR HA 1.0 0.86 2.86 979 913 A 60 LYS HA A 9 TYR HE% 1.0 3.10 5.10 980 914 A 61 PHE H A 60 LYS HA 1.0 0.98 2.98 981 915 A 67 LEU H A 60 LYS HA 1.0 2.40 4.40 982 916 A 60 LYS HA A 61 PHE HD% 1.0 2.07 4.07 983 917 A 16 TYR HD% A 69 ASN HD22 1.0 2.41 4.41 984 918 A 45 PHE HE% A 60 LYS HA 1.0 2.75 4.75 985 919 A 16 TYR HE% A 69 ASN HD22 1.0 2.88 4.88 986 920 A 60 LYS HA A 66 THR HA 1.0 1.70 3.70 987 921 A 9 TYR H A 57 PRO HA 1.0 2.90 4.90 988 922 A 58 THR H A 57 PRO HA 1.0 1.06 3.06 989 923 A 10 THR H A 57 PRO HA 1.0 3.40 5.40 990 924 A 58 THR H A 10 THR HA 1.0 3.00 5.00 991 925 A 11 THR H A 10 THR HA 1.0 1.09 3.09 992 926 A 8 ILE H A 33 GLU HA 1.0 1.67 3.67 993 927 A 34 VAL H A 33 GLU HA 1.0 1.03 3.03 994 928 A 32 ASP H A 33 GLU HA 1.0 2.91 4.91 995 929 A 69 ASN H A 50 ASN HA 1.0 3.50 5.50 996 930 A 50 ASN HA A 50 ASN HD21 1.0 1.97 3.97 997 931 A 50 ASN HD22 A 50 ASN HA 1.0 1.62 3.62 998 932 A 67 LEU H A 58 THR HA 1.0 2.55 4.55 999 933 A 32 ASP H A 31 TYR HA 1.0 0.97 2.97 1000 934 A 5 ALA H A 31 TYR HA 1.0 2.59 4.59 1001 935 A 6 LEU H A 31 TYR HA 1.0 1.77 3.77 1002 936 A 31 TYR HD% A 31 TYR HA 1.0 2.76 4.76 1003 937 A 59 VAL H A 58 THR HA 1.0 0.85 2.85 1004 938 A 69 ASN H A 58 THR HA 1.0 1.63 3.63 1005 939 A 68 THR H A 58 THR HA 1.0 3.46 5.46 1006 940 A 36 ILE H A 35 ASP HA 1.0 0.94 2.94 1007 941 A 10 THR H A 35 ASP HA 1.0 1.69 3.69 1008 942 A 38 HIS H A 35 ASP HA 1.0 3.42 5.42 1009 943 A 38 HIS H A 39 ASN HA 1.0 3.50 5.50 1010 944 A 60 LYS H A 59 VAL HA 1.0 0.92 2.92 1011 945 A 33 GLU H A 32 ASP HA 1.0 0.77 2.77 1012 946 A 59 VAL HA A 9 TYR HD% 1.0 2.75 4.75 1013 947 A 8 ILE H A 7 THR HA 1.0 0.86 2.86 1014 948 A 32 ASP H A 7 THR HA 1.0 1.56 3.56 1015 949 A 31 TYR HD% A 32 ASP HA 1.0 2.67 4.67 1016 950 A 40 ARG H A 39 ASN HA 1.0 1.32 3.32 1017 951 A 39 ASN HD22 A 39 ASN HA 1.0 2.76 4.76 1018 952 A 59 VAL H A 67 LEU HA 1.0 3.14 5.14 1019 953 A 68 THR H A 67 LEU HA 1.0 0.88 2.88 1020 954 A 71 SER H A 70 PRO HA 1.0 0.82 2.82 1021 955 A 59 VAL HA A 60 LYS HA 1.0 2.52 4.52 1022 956 A 51 GLY H A 52 GLY H 1.0 2.08 4.08 1023 957 A 32 ASP H A 8 ILE H 1.0 2.29 4.29 1024 958 A 32 ASP H A 33 GLU H 1.0 2.57 4.57 1025 959 A 40 ARG H A 41 ALA H 1.0 2.12 4.12 1026 960 A 35 ASP H A 36 ILE H 1.0 2.73 4.73 1027 961 A 34 VAL H A 35 ASP H 1.0 2.49 4.49 1028 962 A 24 LEU H A 26 ALA H 1.0 2.54 4.54 1029 963 A 9 TYR H A 58 THR H 1.0 1.80 3.80 1030 964 A 7 THR H A 60 LYS H 1.0 1.71 3.71 1031 965 A 66 THR H A 67 LEU H 1.0 2.70 4.70 1032 966 A 20 LEU H A 17 CYS H 1.0 3.50 5.50 1033 967 A 23 ALA H A 24 LEU H 1.0 1.25 3.25 1034 968 A 17 CYS H A 18 LEU H 1.0 1.63 3.63 1035 969 A 38 HIS H A 37 GLU H 1.0 1.32 3.32 1036 970 A 62 ALA H A 61 PHE HD% 1.0 2.01 4.01 1037 971 A 61 PHE H A 61 PHE HD% 1.0 1.23 3.23 1038 972 A 67 LEU H A 61 PHE HD% 1.0 2.88 4.88 1039 973 A 17 CYS H A 16 TYR HD% 1.0 2.92 4.92 1040 974 A 16 TYR H A 16 TYR HD% 1.0 1.72 3.72 1041 975 A 12 SER H A 13 TRP HD1 1.0 2.56 4.56 1042 976 A 52 GLY H A 53 ASN H 1.0 1.36 3.36 1043 977 A 61 PHE H A 61 PHE HE% 1.0 2.68 4.68 1044 978 A 55 THR H A 54 ARG H 1.0 2.38 4.38 1045 979 A 9 TYR H A 9 TYR HD% 1.0 1.88 3.88 1046 980 A 10 THR H A 9 TYR HD% 1.0 2.69 4.69 1047 981 A 13 TRP H A 13 TRP HE1 1.0 2.46 4.46 1048 982 A 12 SER H A 13 TRP H 1.0 1.50 3.50 1049 983 A 36 ILE H A 9 TYR HD% 1.0 3.17 5.17 1050 984 A 60 LYS H A 9 TYR HE% 1.0 2.71 4.71 1051 985 A 9 TYR H A 9 TYR HE% 1.0 3.45 5.45 1052 986 A 59 VAL H A 66 THR HA 1.0 3.09 5.09 1053 987 A 61 PHE H A 66 THR HA 1.0 2.00 4.00 1054 988 A 67 LEU H A 66 THR HA 1.0 1.06 3.06 1055 989 A 12 SER H A 14 CYS H 1.0 2.80 4.80 1056 990 A 46 VAL H A 45 PHE HD% 1.0 1.84 3.84 1057 991 A 45 PHE H A 45 PHE HD% 1.0 2.31 4.31 1058 992 A 25 THR H A 31 TYR HE% 1.0 1.96 3.96 1059 993 A 50 ASN H A 50 ASN HD22 1.0 2.55 4.55 1060 994 A 32 ASP H A 31 TYR HD% 1.0 2.08 4.08 1061 995 A 31 TYR H A 31 TYR HD% 1.0 1.76 3.76 1062 996 A 61 PHE HD% A 66 THR HA 1.0 1.85 3.85 1063 997 A 63 ASP H A 64 GLY H 1.0 1.10 3.10 1064 998 A 28 ARG H A 27 ASN HD21 1.0 2.40 4.40 1065 999 A 82 ILE H A 81 LYS H 1.0 1.19 3.19 1066 1000 A 6 LEU H A 5 ALA H 1.0 1.33 3.33 1067 1001 A 6 LEU H A 7 THR H 1.0 2.50 4.50 1068 1002 A 78 LYS H A 79 LEU H 1.0 1.16 3.16 1069 1003 A 25 THR H A 27 ASN H 1.0 2.43 4.43 1070 1004 A 26 ALA H A 27 ASN H 1.0 1.07 3.07 1071 1005 A 28 ARG H A 27 ASN H 1.0 1.04 3.04 1072 1006 A 65 SER H A 61 PHE HD% 1.0 2.72 4.72 1073 1007 A 82 ILE H A 61 PHE HD% 1.0 3.49 5.49 1074 1008 A 79 LEU H A 61 PHE HD% 1.0 2.48 4.48 1075 1009 A 66 THR H A 61 PHE HD% 1.0 2.79 4.79 1076 1010 A 51 GLY H A 53 ASN H 1.0 2.14 4.14 1077 1011 A 47 GLY H A 50 ASN H 1.0 3.45 5.45 1078 1012 A 47 GLY H A 50 ASN HD21 1.0 3.08 5.08 1079 1013 A 79 LEU H A 61 PHE HE% 1.0 2.39 4.39 1080 1014 A 66 THR H A 61 PHE HE% 1.0 3.50 5.50 1081 1015 A 79 LEU H A 61 PHE HZ 1.0 3.17 5.17 1082 1016 A 49 VAL H A 47 GLY H 1.0 2.13 4.13 1083 1017 A 78 LYS H A 77 ALA H 1.0 1.15 3.15 1084 1018 A 78 LYS H A 80 VAL H 1.0 2.31 4.31 1085 1019 A 29 ILE H A 27 ASN H 1.0 1.99 3.99 1086 1020 A 27 ASN H A 27 ASN HD21 1.0 1.65 3.65 1087 1021 A 63 ASP H A 61 PHE HD% 1.0 2.86 4.86 1088 1022 A 38 HIS H A 39 ASN H 1.0 1.22 3.22 1089 1023 A 48 SER H A 49 VAL H 1.0 1.32 3.32 1090 1024 A 38 HIS H A 39 ASN HD21 1.0 3.14 5.14 1091 1025 A 75 VAL H A 61 PHE HZ 1.0 2.88 4.88 1092 1026 A 61 PHE H A 62 ALA H 1.0 2.76 4.76 1093 1027 A 15 GLY H A 16 TYR H 1.0 2.17 4.17 1094 1028 A 59 VAL H A 67 LEU H 1.0 1.55 3.55 1095 1029 A 8 ILE H A 33 GLU H 1.0 2.78 4.78 1096 1030 A 37 GLU H A 36 ILE H 1.0 1.40 3.40 1097 1031 A 9 TYR H A 10 THR H 1.0 2.44 4.44 1098 1032 A 68 THR H A 67 LEU H 1.0 2.45 4.45 1099 1033 A 34 VAL H A 8 ILE H 1.0 1.71 3.71 1100 1034 A 24 LEU H A 25 THR H 1.0 1.33 3.33 1101 1035 A 17 CYS H A 16 TYR H 1.0 1.34 3.34 1102 1036 A 59 VAL H A 69 ASN H 1.0 2.12 4.12 1103 1037 A 61 PHE H A 60 LYS H 1.0 2.30 4.30 1104 1038 A 12 SER H A 13 TRP HE1 1.0 2.81 4.81 1105 1039 A 25 THR H A 26 ALA H 1.0 1.26 3.26 1106 1040 A 3 THR H A 4 ALA H 1.0 0.80 2.80 1107 1041 A 65 SER H A 64 GLY H 1.0 0.72 2.72 1108 1042 A 43 ALA H A 41 ALA H 1.0 2.50 4.50 1109 1043 A 79 LEU H A 76 LYS H 1.0 2.88 4.88 1110 1044 A 42 ALA H A 41 ALA H 1.0 1.12 3.12 1111 1045 A 76 LYS H A 75 VAL H 1.0 1.15 3.15 1112 1046 A 77 ALA H A 76 LYS H 1.0 1.36 3.36 1113 1047 A 74 GLU H A 76 LYS H 1.0 2.03 4.03 1114 1048 A 47 GLY H A 46 VAL H 1.0 1.16 3.16 1115 1049 A 43 ALA H A 44 GLU H 1.0 0.90 2.90 1116 1050 A 44 GLU H A 45 PHE H 1.0 0.76 2.76 1117 1051 A 46 VAL H A 45 PHE H 1.0 1.15 3.15 1118 1052 A 48 SER H A 46 VAL H 1.0 2.31 4.31 1119 1053 A 44 GLU H A 42 ALA H 1.0 2.54 4.54 1120 1054 A 86 GLU H A 84 GLY H 1.0 3.12 5.12 1121 1055 A 73 ASP H A 75 VAL H 1.0 2.44 4.44 1122 1056 A 74 GLU H A 73 ASP H 1.0 1.25 3.25 1123 1057 A 28 ARG H A 29 ILE H 1.0 0.77 2.77 1124 1058 A 43 ALA H A 42 ALA H 1.0 0.98 2.98 1125 1059 A 48 SER H A 47 GLY H 1.0 0.98 2.98 1126 1060 A 20 LEU H A 21 LYS H 1.0 1.17 3.17 1127 1061 A 23 ALA H A 21 LYS H 1.0 2.16 4.16 1128 1062 A 19 ARG H A 18 LEU H 1.0 1.30 3.30 1129 1063 A 83 ALA H A 84 GLY H 1.0 0.95 2.95 1130 1064 A 20 LEU H A 18 LEU H 1.0 2.29 4.29 1131 1065 A 85 LEU H A 84 GLY H 1.0 1.46 3.46 1132 1066 A 85 LEU H A 83 ALA H 1.0 2.76 4.76 1133 1067 A 81 LYS H A 80 VAL H 1.0 1.19 3.19 1134 1068 A 69 ASN HD21 A 16 TYR HD% 1.0 1.26 3.26 1135 1069 A 49 VAL H A 50 ASN HD21 1.0 2.57 4.57 1136 1070 A 49 VAL H A 50 ASN H 1.0 1.00 3.00 1137 1071 A 50 ASN H A 50 ASN HD21 1.0 0.98 2.98 1138 1072 A 61 PHE HE% A 61 PHE HZ 1.0 0.40 2.40 1139 1073 A 45 PHE HD% A 45 PHE HZ 1.0 1.91 3.91 1140 1074 A 45 PHE HE% A 9 TYR HE% 1.0 1.61 3.61 1141 1075 A 45 PHE HD% A 9 TYR HD% 1.0 2.20 4.20 1142 1076 A 57 PRO HA A 10 THR HA 1.0 1.86 3.86 1143 1077 A 31 TYR HA A 32 ASP HA 1.0 2.52 4.52 1144 1078 A 34 VAL HGx% A 7 THR HB 1.0 2.73 4.73 1145 1079 A 20 LEU HB3 A 8 ILE HG2% 1.0 3.11 5.11 1146 1080 A 33 GLU HB2 A 8 ILE HG2% 1.0 3.29 5.29 1147 1081 A 34 VAL HGx% A 34 VAL HA 1.0 1.34 3.34 1148 1082 A 31 TYR HB3 A 6 LEU HD2% 1.0 2.63 4.63 1149 1082 A 31 TYR HB3 A 6 LEU HD1% 1.0 2.63 4.63 1150 1083 A 8 ILE HG2% A 21 LYS HEx 1.0 2.73 4.73 1151 1083 A 21 LYS HEy A 8 ILE HG2% 1.0 2.73 4.73 1152 1084 A 8 ILE HG2% A 57 PRO HGx 1.0 2.68 4.68 1153 1085 A 49 VAL HGx% A 49 VAL HA 1.0 1.11 3.11 1154 1086 A 49 VAL HGx% A 45 PHE HA 1.0 2.82 4.82 1155 1087 A 49 VAL HGx% A 48 SER HA 1.0 2.69 4.69 1156 1088 A 37 GLU HA A 11 THR HG2% 1.0 3.11 5.11 1157 1089 A 49 VAL HGx% A 66 THR HB 1.0 3.30 5.30 1158 1090 A 49 VAL HGx% A 46 VAL HA 1.0 2.59 4.59 1159 1091 A 31 TYR HB2 A 6 LEU HD2% 1.0 2.72 4.72 1160 1091 A 31 TYR HB2 A 6 LEU HD1% 1.0 2.72 4.72 1161 1092 A 33 GLU HB3 A 8 ILE HG2% 1.0 2.19 4.19 1162 1093 A 7 THR HG2% A 32 ASP HB3 1.0 2.40 4.40 1163 1094 A 49 VAL HGy% A 49 VAL HA 1.0 1.53 3.53 1164 1095 A 58 THR HB A 49 VAL HGy% 1.0 2.78 4.78 1165 1096 A 49 VAL HGy% A 46 VAL HA 1.0 1.41 3.41 1166 1097 A 66 THR HG2% A 49 VAL HGy% 1.0 0.97 2.97 1167 1098 A 66 THR HB A 49 VAL HGy% 1.0 2.43 4.43 1168 1099 A 24 LEU HA A 24 LEU HDy% 1.0 2.37 4.37 1169 1099 A 24 LEU HA A 24 LEU HDx% 1.0 2.37 4.37 1170 1100 A 24 LEU HB3 A 24 LEU HDy% 1.0 1.86 3.86 1171 1100 A 24 LEU HB3 A 24 LEU HDx% 1.0 1.86 3.86 1172 1101 A 23 ALA HB% A 24 LEU HDy% 1.0 3.20 5.20 1173 1101 A 23 ALA HB% A 24 LEU HDx% 1.0 3.20 5.20 1174 1102 A 21 LYS HA A 8 ILE HD1% 1.0 2.68 4.68 1175 1103 A 8 ILE HD1% A 21 LYS HEx 1.0 2.57 4.57 1176 1103 A 21 LYS HEy A 8 ILE HD1% 1.0 2.57 4.57 1177 1104 A 8 ILE HD1% A 21 LYS HB2 1.0 3.07 5.07 1178 1104 A 21 LYS HB3 A 8 ILE HD1% 1.0 3.07 5.07 1179 1105 A 24 LEU HB3 A 8 ILE HD1% 1.0 3.50 5.50 1180 1106 A 57 PRO HB2 A 8 ILE HD1% 1.0 3.50 5.50 1181 1107 A 21 LYS HGy A 8 ILE HD1% 1.0 2.74 4.74 1182 1108 A 10 THR HG2% A 8 ILE HD1% 1.0 2.42 4.42 1183 1109 A 8 ILE HG2% A 8 ILE HD1% 1.0 0.83 2.83 1184 1110 A 75 VAL HGx% A 59 VAL HGx% 1.0 1.55 3.55 1185 1111 A 30 ALA HB% A 29 ILE HG2% 1.0 1.61 3.61 1186 1112 A 75 VAL HGy% A 29 ILE HG2% 1.0 1.79 3.79 1187 1113 A 55 THR HG2% A 56 VAL HGx% 1.0 1.03 3.03 1188 1114 A 36 ILE HD1% A 36 ILE HG2% 1.0 0.81 2.81 1189 1115 A 36 ILE HG2% A 46 VAL HGx% 1.0 1.83 3.83 1190 1116 A 75 VAL HGy% A 24 LEU HDy% 1.0 1.88 3.88 1191 1116 A 75 VAL HGy% A 24 LEU HDx% 1.0 1.88 3.88 1192 1117 A 75 VAL HGx% A 59 VAL HGy% 1.0 1.55 3.55 1193 1118 A 36 ILE HG2% A 34 VAL HGx% 1.0 2.14 4.14 1194 1119 A 8 ILE HG2% A 10 THR HG2% 1.0 0.66 2.66 1195 1120 A 49 VAL HGx% A 58 THR HG2% 1.0 2.14 4.14 1196 1121 A 58 THR HG2% A 49 VAL HGy% 1.0 1.08 3.08 1197 1122 A 49 VAL HGy% A 46 VAL HGy% 1.0 2.30 4.30 1198 1123 A 75 VAL HGy% A 24 LEU HDy% 1.0 1.88 3.88 1199 1123 A 75 VAL HGy% A 24 LEU HDx% 1.0 1.88 3.88 1200 1124 A 8 ILE HG12 A 8 ILE HG2% 1.0 1.37 3.37 1201 1125 A 49 VAL HGy% A 46 VAL HGx% 1.0 2.30 4.30 1202 1126 A 67 LEU HB3 A 67 LEU HDy% 1.0 1.15 3.15 1203 1126 A 67 LEU HB3 A 67 LEU HDx% 1.0 1.15 3.15 1204 1126 A 67 LEU HB2 A 67 LEU HDx% 1.0 1.15 3.15 1205 1126 A 67 LEU HDy% A 67 LEU HB2 1.0 1.15 3.15 1206 1127 A 79 LEU HB2 A 79 LEU HDy% 1.0 1.54 3.54 1207 1127 A 79 LEU HB2 A 79 LEU HDx% 1.0 1.54 3.54 1208 1128 A 76 LYS HGx A 75 VAL HGy% 1.0 1.53 3.53 1209 1129 A 75 VAL HGy% A 76 LYS HDy 1.0 3.50 5.50 1210 1130 A 75 VAL HGy% A 76 LYS HDx 1.0 3.50 5.50 1211 1131 A 75 VAL HGx% A 70 PRO HGy 1.0 1.31 3.31 1212 1132 A 85 LEU HG A 80 VAL HGy% 1.0 3.12 5.12 1213 1133 A 29 ILE HG12 A 76 LYS HGx 1.0 1.46 3.46 1214 1134 A 29 ILE HG12 A 76 LYS HDx 1.0 1.98 3.98 1215 1135 A 79 LEU HB2 A 79 LEU HDy% 1.0 1.54 3.54 1216 1135 A 79 LEU HB2 A 79 LEU HDx% 1.0 1.54 3.54 1217 1136 A 80 VAL HGx% A 81 LYS HGy 1.0 1.90 3.90 1218 1137 A 80 VAL HGx% A 81 LYS HGx 1.0 1.90 3.90 1219 1138 A 62 ALA HB% A 82 ILE HG2% 1.0 1.10 3.10 1220 1139 A 67 LEU HB3 A 67 LEU HDy% 1.0 1.15 3.15 1221 1139 A 67 LEU HB3 A 67 LEU HDx% 1.0 1.15 3.15 1222 1139 A 67 LEU HB2 A 67 LEU HDx% 1.0 1.15 3.15 1223 1139 A 67 LEU HDy% A 67 LEU HB2 1.0 1.15 3.15 1224 1140 A 18 LEU HB2 A 18 LEU HDx% 1.0 1.26 3.26 1225 1140 A 18 LEU HDy% A 18 LEU HB2 1.0 1.26 3.26 1226 1141 A 18 LEU HB3 A 18 LEU HDx% 1.0 1.67 3.67 1227 1141 A 18 LEU HB3 A 18 LEU HDy% 1.0 1.67 3.67 1228 1142 A 5 ALA HB% A 29 ILE HG2% 1.0 2.34 4.34 1229 1143 A 20 LEU HB2 A 20 LEU HDy% 1.0 1.64 3.64 1230 1143 A 20 LEU HB2 A 20 LEU HDx% 1.0 1.64 3.64 1231 1144 A 29 ILE HD1% A 76 LYS HB2 1.0 2.24 4.24 1232 1145 A 29 ILE HD1% A 76 LYS HDx 1.0 1.28 3.28 1233 1146 A 29 ILE HD1% A 76 LYS HGy 1.0 1.42 3.42 1234 1147 A 29 ILE HD1% A 76 LYS HGx 1.0 1.50 3.50 1235 1148 A 24 LEU HB3 A 24 LEU HDy% 1.0 1.86 3.86 1236 1148 A 24 LEU HB3 A 24 LEU HDx% 1.0 1.86 3.86 1237 1149 A 23 ALA HB% A 24 LEU HDy% 1.0 3.20 5.20 1238 1149 A 23 ALA HB% A 24 LEU HDx% 1.0 3.20 5.20 1239 1150 A 20 LEU HB2 A 20 LEU HDy% 1.0 1.64 3.64 1240 1150 A 20 LEU HB2 A 20 LEU HDx% 1.0 1.64 3.64 1241 1151 A 66 THR HG2% A 58 THR HG2% 1.0 0.96 2.96 1242 1152 A 72 ALA HB% A 75 VAL HGy% 1.0 1.52 3.52 1243 1153 A 18 LEU HB3 A 21 LYS HGy 1.0 3.50 5.50 1244 1154 A 21 LYS HGy A 18 LEU HB2 1.0 3.03 5.03 1245 1155 A 20 LEU HB2 A 21 LYS HGy 1.0 3.49 5.49 1246 1156 A 20 LEU HB3 A 21 LYS HGy 1.0 2.03 4.03 1247 1157 A 8 ILE HB A 33 GLU HB2 1.0 2.58 4.58 1248 1158 A 23 ALA HB% A 72 ALA HB% 1.0 0.67 2.67 1249 1159 A 66 THR HG2% A 60 LYS HGx 1.0 1.14 3.14 1250 1160 A 42 ALA HB% A 36 ILE HG2% 1.0 0.99 2.99 1251 1161 A 70 PRO HB3 A 67 LEU HB2 1.0 1.98 3.98 1252 1161 A 70 PRO HB3 A 67 LEU HB3 1.0 1.98 3.98 1253 1162 A 67 LEU HG A 67 LEU HB2 1.0 0.94 2.94 1254 1162 A 67 LEU HG A 67 LEU HB3 1.0 0.94 2.94 1255 1163 A 79 LEU HG A 83 ALA HB% 1.0 3.50 5.50 1256 1164 A 20 LEU HB3 A 21 LYS HDx 1.0 1.18 3.18 1257 1165 A 21 LYS HDx A 21 LYS HB2 1.0 1.84 3.84 1258 1165 A 21 LYS HB3 A 21 LYS HDx 1.0 1.84 3.84 1259 1166 A 74 GLU HB2 A 70 PRO HB2 1.0 1.41 3.41 1260 1167 A 57 PRO HDx A 16 TYR HB3 1.0 2.41 4.41 1261 1168 A 12 SER HB2 A 11 THR HB 1.0 3.40 5.40 1262 1169 A 12 SER HB3 A 11 THR HB 1.0 3.50 5.50 1263 1170 A 22 THR HA A 25 THR HB 1.0 1.46 3.46 1264 1171 A 42 ALA HA A 43 ALA HA 1.0 2.89 4.89 1265 1172 A 17 CYS HA A 10 THR HB 1.0 2.09 4.09 1266 1173 A 80 VAL HA A 81 LYS HA 1.0 2.81 4.81 1267 1174 A 12 SER HB2 A 11 THR HA 1.0 2.80 4.80 1268 1175 A 68 THR HA A 69 ASN HA 1.0 2.38 4.38 1269 1176 A 50 ASN HB3 A 53 ASN HA 1.0 3.28 5.28 1270 1177 A 53 ASN HA A 54 ARG HDx 1.0 3.50 5.50 1271 1177 A 53 ASN HA A 54 ARG HDy 1.0 3.50 5.50 1272 1178 A 71 SER HA A 70 PRO HB2 1.0 2.71 4.71 1273 1179 A 68 THR HA A 58 THR HA 1.0 1.89 3.89 1274 1180 A 61 PHE HA A 6 LEU HA 1.0 2.26 4.26 1275 1181 A 54 ARG HA A 53 ASN HA 1.0 2.93 4.93 1276 1182 A 61 PHE HA A 62 ALA HA 1.0 3.29 5.29 1277 1183 A 8 ILE HB A 33 GLU HA 1.0 2.49 4.49 1278 1184 A 5 ALA HB% A 31 TYR HA 1.0 2.63 4.63 1279 1185 A 6 LEU HG A 31 TYR HA 1.0 3.10 5.10 1280 1186 A 30 ALA HB% A 31 TYR HA 1.0 2.19 4.19 1281 1187 A 57 PRO HB2 A 58 THR HA 1.0 2.76 4.76 1282 1188 A 66 THR HG2% A 58 THR HA 1.0 3.29 5.29 1283 1189 A 33 GLU HB3 A 32 ASP HA 1.0 2.78 4.78 1284 1190 A 39 ASN HA A 40 ARG HB2 1.0 3.50 5.50 1285 1191 A 39 ASN HA A 40 ARG HB3 1.0 3.50 5.50 1286 1192 A 60 LYS HB2 A 59 VAL HA 1.0 3.50 5.50 1287 1193 A 42 ALA HB% A 39 ASN HA 1.0 2.91 4.91 1288 1194 A 60 LYS HB3 A 59 VAL HA 1.0 3.40 5.40 1289 1195 A 8 ILE HG13 A 7 THR HA 1.0 2.82 4.82 1290 1196 A 8 ILE HG13 A 59 VAL HA 1.0 2.75 4.75 1291 1197 A 7 THR HG2% A 33 GLU HA 1.0 2.41 4.41 1292 1198 A 8 ILE HG2% A 33 GLU HA 1.0 1.52 3.52 1293 1199 A 58 THR HG2% A 50 ASN HA 1.0 1.98 3.98 1294 1200 A 49 VAL HGy% A 50 ASN HA 1.0 2.43 4.43 1295 1201 A 31 TYR HA A 6 LEU HD2% 1.0 2.42 4.42 1296 1201 A 31 TYR HA A 6 LEU HD1% 1.0 2.42 4.42 1297 1202 A 31 TYR HA A 6 LEU HD2% 1.0 2.42 4.42 1298 1202 A 31 TYR HA A 6 LEU HD1% 1.0 2.42 4.42 1299 1203 A 58 THR HG2% A 58 THR HA 1.0 1.25 3.25 1300 1204 A 68 THR HG2% A 58 THR HA 1.0 2.36 4.36 1301 1205 A 58 THR HA A 59 VAL HGy% 1.0 3.05 5.05 1302 1206 A 58 THR HA A 59 VAL HGx% 1.0 3.05 5.05 1303 1207 A 36 ILE HG2% A 35 ASP HA 1.0 2.14 4.14 1304 1208 A 58 THR HG2% A 59 VAL HA 1.0 2.34 4.34 1305 1209 A 59 VAL HA A 59 VAL HGy% 1.0 1.34 3.34 1306 1210 A 59 VAL HA A 59 VAL HGx% 1.0 1.34 3.34 1307 1211 A 8 ILE HD1% A 7 THR HA 1.0 3.50 5.50 1308 1212 A 8 ILE HD1% A 32 ASP HA 1.0 3.50 5.50 1309 1213 A 59 VAL HA A 8 ILE HD1% 1.0 3.50 5.50 1310 1214 A 59 VAL HA A 8 ILE HG2% 1.0 3.26 5.26 1311 1215 A 7 THR HG2% A 7 THR HA 1.0 1.10 3.10 1312 1216 A 67 LEU HA A 67 LEU HDy% 1.0 2.16 4.16 1313 1216 A 67 LEU HA A 67 LEU HDx% 1.0 2.16 4.16 1314 1217 A 75 VAL HGx% A 70 PRO HA 1.0 2.80 4.80 1315 1218 A 75 VAL HGy% A 70 PRO HA 1.0 3.50 5.50 1316 1219 A 67 LEU HA A 67 LEU HDy% 1.0 2.16 4.16 1317 1219 A 67 LEU HA A 67 LEU HDx% 1.0 2.16 4.16 1318 1220 A 6 LEU HB2 A 61 PHE HA 1.0 2.77 4.77 1319 1221 A 61 PHE HA A 6 LEU HD2% 1.0 2.95 4.95 1320 1221 A 61 PHE HA A 6 LEU HD1% 1.0 2.95 4.95 1321 1222 A 27 ASN HA A 26 ALA HB% 1.0 2.38 4.38 1322 1223 A 61 PHE HA A 62 ALA HB% 1.0 2.77 4.77 1323 1224 A 82 ILE HD1% A 61 PHE HA 1.0 2.73 4.73 1324 1225 A 61 PHE HA A 6 LEU HD2% 1.0 2.95 4.95 1325 1225 A 61 PHE HA A 6 LEU HD1% 1.0 2.95 4.95 1326 1226 A 27 ASN HA A 28 ARG HGx 1.0 3.19 5.19 1327 1226 A 28 ARG HGy A 27 ASN HA 1.0 3.19 5.19 1328 1227 A 57 PRO HB2 A 8 ILE HA 1.0 3.50 5.50 1329 1228 A 55 THR HG2% A 56 VAL HA 1.0 2.50 4.50 1330 1229 A 8 ILE HG2% A 8 ILE HA 1.0 1.43 3.43 1331 1230 A 8 ILE HA A 8 ILE HD1% 1.0 2.39 4.39 1332 1231 A 75 VAL HGx% A 71 SER HA 1.0 2.91 4.91 1333 1232 A 56 VAL HA A 56 VAL HGy% 1.0 1.81 3.81 1334 1233 A 29 ILE HD1% A 27 ASN HA 1.0 2.64 4.64 1335 1234 A 56 VAL HA A 56 VAL HGx% 1.0 1.20 3.20 1336 1235 A 6 LEU HA A 5 ALA HB% 1.0 2.95 4.95 1337 1236 A 6 LEU HA A 6 LEU HD2% 1.0 2.51 4.51 1338 1236 A 6 LEU HA A 6 LEU HD1% 1.0 2.51 4.51 1339 1237 A 6 LEU HA A 6 LEU HD2% 1.0 2.51 4.51 1340 1237 A 6 LEU HA A 6 LEU HD1% 1.0 2.51 4.51 1341 1238 A 7 THR HG2% A 8 ILE HA 1.0 2.92 4.92 1342 1239 A 23 ALA HB% A 71 SER HA 1.0 2.99 4.99 1343 1240 A 62 ALA HB% A 63 ASP HA 1.0 2.90 4.90 1344 1241 A 68 THR HA A 67 LEU HB2 1.0 3.50 5.50 1345 1241 A 68 THR HA A 67 LEU HB3 1.0 3.50 5.50 1346 1242 A 66 THR HG2% A 65 SER HA 1.0 2.22 4.22 1347 1243 A 68 THR HG2% A 68 THR HA 1.0 0.97 2.97 1348 1244 A 82 ILE HG2% A 63 ASP HA 1.0 3.05 5.05 1349 1245 A 36 ILE HD1% A 11 THR HA 1.0 2.30 4.30 1350 1246 A 58 THR HG2% A 68 THR HA 1.0 1.95 3.95 1351 1247 A 10 THR HB A 17 CYS HB3 1.0 2.72 4.72 1352 1248 A 14 CYS HA A 13 TRP HB2 1.0 2.75 4.75 1353 1249 A 54 ARG HA A 50 ASN HB2 1.0 2.87 4.87 1354 1250 A 40 ARG HA A 40 ARG HDy 1.0 3.44 5.44 1355 1251 A 40 ARG HA A 40 ARG HDx 1.0 3.44 5.44 1356 1252 A 50 ASN HB3 A 54 ARG HA 1.0 2.98 4.98 1357 1253 A 45 PHE HB3 A 42 ALA HA 1.0 1.38 3.38 1358 1254 A 46 VAL HA A 45 PHE HA 1.0 2.92 4.92 1359 1255 A 39 ASN HB2 A 36 ILE HA 1.0 2.49 4.49 1360 1256 A 9 TYR HB2 A 58 THR HB 1.0 2.16 4.16 1361 1257 A 58 THR HB A 46 VAL HA 1.0 2.31 4.31 1362 1258 A 9 TYR HB3 A 58 THR HB 1.0 3.05 5.05 1363 1259 A 17 CYS HA A 57 PRO HB3 1.0 2.39 4.39 1364 1260 A 75 VAL HB A 76 LYS HA 1.0 2.85 4.85 1365 1261 A 10 THR HB A 57 PRO HB3 1.0 2.85 4.85 1366 1262 A 37 GLU HA A 37 GLU HGx 1.0 2.04 4.04 1367 1262 A 37 GLU HGy A 37 GLU HA 1.0 2.04 4.04 1368 1263 A 10 THR HB A 17 CYS HB2 1.0 2.72 4.72 1369 1264 A 69 ASN HA A 56 VAL HB 1.0 2.85 4.85 1370 1265 A 78 LYS HA A 81 LYS HB2 1.0 2.18 4.18 1371 1265 A 78 LYS HA A 81 LYS HB3 1.0 2.18 4.18 1372 1266 A 49 VAL HB A 66 THR HB 1.0 1.90 3.90 1373 1267 A 69 ASN HA A 57 PRO HGy 1.0 1.62 3.62 1374 1268 A 79 LEU HA A 79 LEU HG 1.0 2.07 4.07 1375 1269 A 79 LEU HB3 A 76 LYS HA 1.0 1.42 3.42 1376 1270 A 24 LEU HB2 A 25 THR HB 1.0 2.92 4.92 1377 1271 A 36 ILE HB A 43 ALA HA 1.0 1.44 3.44 1378 1272 A 46 VAL HB A 58 THR HB 1.0 1.28 3.28 1379 1273 A 82 ILE HB A 80 VAL HA 1.0 3.50 5.50 1380 1274 A 80 VAL HA A 86 GLU HB2 1.0 3.50 5.50 1381 1274 A 86 GLU HB3 A 80 VAL HA 1.0 3.50 5.50 1382 1275 A 17 CYS HA A 57 PRO HGx 1.0 1.63 3.63 1383 1276 A 19 ARG HB2 A 16 TYR HA 1.0 1.65 3.65 1384 1277 A 18 LEU HA A 21 LYS HB2 1.0 1.62 3.62 1385 1277 A 21 LYS HB3 A 18 LEU HA 1.0 1.62 3.62 1386 1278 A 74 GLU HB3 A 75 VAL HA 1.0 2.81 4.81 1387 1279 A 69 ASN HA A 70 PRO HGx 1.0 2.90 4.90 1388 1280 A 72 ALA HA A 76 LYS HB2 1.0 3.50 5.50 1389 1281 A 73 ASP HA A 76 LYS HB2 1.0 1.75 3.75 1390 1282 A 40 ARG HA A 40 ARG HGx 1.0 1.70 3.70 1391 1283 A 33 GLU HB2 A 34 VAL HA 1.0 2.83 4.83 1392 1284 A 20 LEU HB2 A 17 CYS HA 1.0 2.62 4.62 1393 1285 A 43 ALA HB% A 44 GLU HA 1.0 1.87 3.87 1394 1286 A 40 ARG HA A 40 ARG HGy 1.0 1.70 3.70 1395 1287 A 19 ARG HA A 19 ARG HGy 1.0 2.03 4.03 1396 1288 A 29 ILE HB A 24 LEU HA 1.0 2.26 4.26 1397 1289 A 85 LEU HG A 80 VAL HA 1.0 3.27 5.27 1398 1290 A 60 LYS HB3 A 7 THR HB 1.0 2.55 4.55 1399 1291 A 60 LYS HGx A 64 GLY HA2 1.0 2.76 4.76 1400 1292 A 42 ALA HB% A 36 ILE HA 1.0 1.40 3.40 1401 1293 A 73 ASP HA A 76 LYS HDy 1.0 1.82 3.82 1402 1294 A 16 TYR HA A 19 ARG HGy 1.0 1.56 3.56 1403 1295 A 57 PRO HB2 A 17 CYS HA 1.0 2.53 4.53 1404 1296 A 6 LEU HB2 A 7 THR HB 1.0 3.50 5.50 1405 1297 A 28 ARG HA A 28 ARG HGx 1.0 1.22 3.22 1406 1297 A 28 ARG HGy A 28 ARG HA 1.0 1.22 3.22 1407 1298 A 75 VAL HA A 78 LYS HB3 1.0 2.38 4.38 1408 1299 A 76 LYS HGy A 76 LYS HA 1.0 1.90 3.90 1409 1300 A 81 LYS HA A 81 LYS HGx 1.0 2.09 4.09 1410 1301 A 23 ALA HB% A 24 LEU HA 1.0 2.01 4.01 1411 1302 A 29 ILE HG13 A 24 LEU HA 1.0 2.22 4.22 1412 1303 A 23 ALA HB% A 72 ALA HA 1.0 2.41 4.41 1413 1304 A 75 VAL HA A 78 LYS HB2 1.0 2.38 4.38 1414 1305 A 29 ILE HG13 A 29 ILE HA 1.0 1.57 3.57 1415 1306 A 76 LYS HGx A 76 LYS HA 1.0 1.67 3.67 1416 1307 A 77 ALA HB% A 74 GLU HA 1.0 1.23 3.23 1417 1308 A 76 LYS HGx A 72 ALA HA 1.0 2.43 4.43 1418 1309 A 4 ALA HA A 5 ALA HB% 1.0 2.06 4.06 1419 1310 A 72 ALA HB% A 24 LEU HA 1.0 2.30 4.30 1420 1311 A 66 THR HG2% A 58 THR HB 1.0 1.97 3.97 1421 1312 A 22 THR HG2% A 22 THR HA 1.0 1.03 3.03 1422 1313 A 3 THR HG2% A 3 THR HA 1.0 1.29 3.29 1423 1314 A 2 VAL HA A 3 THR HG2% 1.0 2.70 4.70 1424 1315 A 4 ALA HA A 3 THR HG2% 1.0 2.98 4.98 1425 1316 A 36 ILE HG2% A 36 ILE HA 1.0 1.10 3.10 1426 1317 A 36 ILE HG2% A 43 ALA HA 1.0 1.67 3.67 1427 1318 A 79 LEU HA A 79 LEU HDy% 1.0 1.97 3.97 1428 1318 A 79 LEU HA A 79 LEU HDx% 1.0 1.97 3.97 1429 1319 A 66 THR HB A 58 THR HG2% 1.0 1.49 3.49 1430 1320 A 75 VAL HGx% A 75 VAL HA 1.0 1.17 3.17 1431 1321 A 80 VAL HGy% A 81 LYS HA 1.0 2.05 4.05 1432 1322 A 80 VAL HGy% A 80 VAL HA 1.0 1.05 3.05 1433 1323 A 80 VAL HGy% A 86 GLU HA 1.0 3.09 5.09 1434 1324 A 75 VAL HGy% A 24 LEU HA 1.0 3.04 5.04 1435 1325 A 75 VAL HGy% A 74 GLU HA 1.0 3.50 5.50 1436 1326 A 68 THR HG2% A 69 ASN HA 1.0 3.50 5.50 1437 1327 A 80 VAL HGy% A 85 LEU HA 1.0 3.50 5.50 1438 1328 A 79 LEU HA A 79 LEU HDy% 1.0 1.97 3.97 1439 1328 A 79 LEU HA A 79 LEU HDx% 1.0 1.97 3.97 1440 1329 A 29 ILE HG12 A 29 ILE HA 1.0 1.77 3.77 1441 1330 A 29 ILE HG12 A 72 ALA HA 1.0 3.50 5.50 1442 1331 A 83 ALA HA A 82 ILE HG2% 1.0 1.67 3.67 1443 1332 A 17 CYS HA A 18 LEU HDx% 1.0 3.06 5.06 1444 1332 A 17 CYS HA A 18 LEU HDy% 1.0 3.06 5.06 1445 1333 A 80 VAL HGx% A 77 ALA HA 1.0 1.67 3.67 1446 1334 A 19 ARG HA A 18 LEU HDx% 1.0 1.82 3.82 1447 1334 A 19 ARG HA A 18 LEU HDy% 1.0 1.82 3.82 1448 1335 A 80 VAL HA A 80 VAL HGx% 1.0 1.26 3.26 1449 1336 A 62 ALA HA A 82 ILE HG2% 1.0 2.72 4.72 1450 1337 A 82 ILE HG2% A 82 ILE HA 1.0 1.04 3.04 1451 1338 A 76 LYS HA A 80 VAL HGx% 1.0 2.58 4.58 1452 1339 A 2 VAL HA A 2 VAL HG1% 1.0 2.04 4.04 1453 1340 A 2 VAL HA A 2 VAL HG2% 1.0 2.04 4.04 1454 1341 A 78 LYS HA A 80 VAL HGx% 1.0 2.62 4.62 1455 1342 A 57 PRO HDy A 56 VAL HGy% 1.0 2.96 4.96 1456 1343 A 20 LEU HA A 20 LEU HDy% 1.0 2.24 4.24 1457 1343 A 20 LEU HA A 20 LEU HDx% 1.0 2.24 4.24 1458 1344 A 30 ALA HA A 29 ILE HG2% 1.0 2.18 4.18 1459 1345 A 34 VAL HGy% A 34 VAL HA 1.0 1.21 3.21 1460 1346 A 82 ILE HD1% A 79 LEU HA 1.0 1.70 3.70 1461 1347 A 82 ILE HD1% A 82 ILE HA 1.0 1.91 3.91 1462 1348 A 21 LYS HGx A 21 LYS HA 1.0 1.83 3.83 1463 1349 A 80 VAL HGx% A 81 LYS HEx 1.0 2.68 4.68 1464 1349 A 80 VAL HGx% A 81 LYS HEy 1.0 2.68 4.68 1465 1350 A 57 PRO HB3 A 10 THR HG2% 1.0 2.24 4.24 1466 1351 A 34 VAL HGy% A 39 ASN HB2 1.0 2.89 4.89 1467 1352 A 75 VAL HB A 29 ILE HG2% 1.0 2.64 4.64 1468 1353 A 82 ILE HD1% A 78 LYS HEx 1.0 3.22 5.22 1469 1354 A 82 ILE HD1% A 78 LYS HEy 1.0 3.22 5.22 1470 1355 A 29 ILE HD1% A 24 LEU HB2 1.0 3.50 5.50 1471 1356 A 31 TYR HB3 A 29 ILE HD1% 1.0 3.50 5.50 1472 1357 A 9 TYR HB2 A 46 VAL HGx% 1.0 1.56 3.56 1473 1358 A 36 ILE HD1% A 10 THR HB 1.0 3.35 5.35 1474 1359 A 58 THR HB A 46 VAL HGy% 1.0 2.26 4.26 1475 1360 A 9 TYR HB3 A 46 VAL HGx% 1.0 1.80 3.80 1476 1361 A 8 ILE HG12 A 21 LYS HEx 1.0 3.03 5.03 1477 1361 A 8 ILE HG12 A 21 LYS HEy 1.0 3.03 5.03 1478 1362 A 36 ILE HD1% A 37 GLU HA 1.0 2.69 4.69 1479 1363 A 24 LEU HA A 24 LEU HDy% 1.0 2.37 4.37 1480 1363 A 24 LEU HA A 24 LEU HDx% 1.0 2.37 4.37 1481 1364 A 36 ILE HD1% A 36 ILE HA 1.0 2.40 4.40 1482 1365 A 36 ILE HD1% A 43 ALA HA 1.0 1.64 3.64 1483 1366 A 20 LEU HA A 20 LEU HDy% 1.0 2.24 4.24 1484 1366 A 20 LEU HA A 20 LEU HDx% 1.0 2.24 4.24 1485 1367 A 31 TYR HB3 A 6 LEU HD2% 1.0 2.63 4.63 1486 1367 A 31 TYR HB3 A 6 LEU HD1% 1.0 2.63 4.63 1487 1368 A 31 TYR HB2 A 6 LEU HD2% 1.0 2.72 4.72 1488 1368 A 31 TYR HB2 A 6 LEU HD1% 1.0 2.72 4.72 1489 1369 A 24 LEU HG A 72 ALA HB% 1.0 2.09 4.09 1490 1370 A 4 ALA HB% A 32 ASP HB3 1.0 2.69 4.69 1491 1371 A 24 LEU HB2 A 20 LEU HG 1.0 3.50 5.50 1492 1372 A 33 GLU HB3 A 8 ILE HG13 1.0 3.50 5.50 1493 1373 A 66 THR HG2% A 60 LYS HB2 1.0 2.55 4.55 1494 1374 A 8 ILE HG13 A 59 VAL HB 1.0 2.91 4.91 1495 1375 A 46 VAL HB A 36 ILE HG2% 1.0 2.47 4.47 1496 1376 A 70 PRO HB3 A 75 VAL HGx% 1.0 1.75 3.75 1497 1377 A 24 LEU HB2 A 75 VAL HGy% 1.0 3.50 5.50 1498 1378 A 68 THR HG2% A 69 ASN HBy 1.0 3.06 5.06 1499 1379 A 74 GLU HB2 A 75 VAL HGy% 1.0 2.38 4.38 1500 1380 A 74 GLU HB2 A 75 VAL HGx% 1.0 2.57 4.57 1501 1381 A 75 VAL HGx% A 70 PRO HB2 1.0 1.68 3.68 1502 1382 A 29 ILE HG12 A 27 ASN HB2 1.0 2.68 4.68 1503 1383 A 57 PRO HB3 A 56 VAL HB 1.0 3.46 5.46 1504 1384 A 81 LYS HB3 A 81 LYS HEx 1.0 2.05 4.05 1505 1384 A 81 LYS HB2 A 81 LYS HEx 1.0 2.05 4.05 1506 1384 A 81 LYS HEy A 81 LYS HB2 1.0 2.05 4.05 1507 1384 A 81 LYS HB3 A 81 LYS HEy 1.0 2.05 4.05 1508 1385 A 24 LEU HB2 A 21 LYS HA 1.0 2.27 4.27 1509 1386 A 46 VAL HB A 45 PHE HB3 1.0 2.86 4.86 1510 1387 A 46 VAL HB A 9 TYR HB2 1.0 2.06 4.06 1511 1388 A 19 ARG HB3 A 19 ARG HDx 1.0 2.09 4.09 1512 1389 A 19 ARG HB3 A 19 ARG HDy 1.0 2.09 4.09 1513 1390 A 21 LYS HB2 A 21 LYS HEx 1.0 2.83 4.83 1514 1390 A 21 LYS HB3 A 21 LYS HEx 1.0 2.83 4.83 1515 1390 A 21 LYS HEy A 21 LYS HB2 1.0 2.83 4.83 1516 1390 A 21 LYS HEy A 21 LYS HB3 1.0 2.83 4.83 1517 1391 A 54 ARG HDy A 54 ARG HB3 1.0 1.91 3.91 1518 1391 A 54 ARG HB3 A 54 ARG HDx 1.0 1.91 3.91 1519 1392 A 54 ARG HDy A 54 ARG HB2 1.0 1.91 3.91 1520 1392 A 54 ARG HB2 A 54 ARG HDx 1.0 1.91 3.91 1521 1393 A 42 ALA HB% A 39 ASN HB2 1.0 1.73 3.73 1522 1394 A 24 LEU HB3 A 21 LYS HA 1.0 3.20 5.20 1523 1395 A 61 PHE HB3 A 62 ALA HB% 1.0 2.26 4.26 1524 1396 A 21 LYS HDy A 21 LYS HA 1.0 1.95 3.95 1525 1397 A 27 ASN HB3 A 29 ILE HG13 1.0 1.80 3.80 1526 1398 A 29 ILE HG13 A 27 ASN HB2 1.0 2.45 4.45 1527 1399 A 45 PHE HB2 A 41 ALA HB% 1.0 2.54 4.54 1528 1400 A 81 LYS HEy A 81 LYS HGy 1.0 2.20 4.20 1529 1400 A 81 LYS HGy A 81 LYS HEx 1.0 2.20 4.20 1530 1401 A 21 LYS HA A 21 LYS HGy 1.0 1.96 3.96 1531 1402 A 39 ASN HB2 A 36 ILE HG2% 1.0 3.11 5.11 1532 1403 A 9 TYR HB2 A 58 THR HG2% 1.0 2.47 4.47 1533 1404 A 58 THR HG2% A 46 VAL HA 1.0 2.08 4.08 1534 1405 A 50 ASN HB3 A 68 THR HG2% 1.0 2.79 4.79 1535 1406 A 68 THR HG2% A 69 ASN HBx 1.0 3.06 5.06 1536 1407 A 29 ILE HD1% A 29 ILE HB 1.0 1.45 3.45 1537 1408 A 27 ASN HB3 A 29 ILE HD1% 1.0 1.65 3.65 1538 1409 A 29 ILE HD1% A 27 ASN HB2 1.0 1.79 3.79 1539 1410 A 29 ILE HD1% A 24 LEU HG 1.0 2.65 4.65 1540 1411 A 29 ILE HD1% A 76 LYS HB3 1.0 3.24 5.24 1541 1412 A 31 TYR HB3 A 8 ILE HD1% 1.0 2.45 4.45 1542 1413 A 29 ILE HD1% A 24 LEU HA 1.0 1.63 3.63 1543 1414 A 29 ILE HD1% A 76 LYS HA 1.0 2.35 4.35 1544 1415 A 82 ILE HD1% A 82 ILE HB 1.0 1.24 3.24 1545 1416 A 82 ILE HD1% A 61 PHE HB3 1.0 1.82 3.82 1546 1417 A 82 ILE HD1% A 61 PHE HB2 1.0 1.55 3.55 1547 1418 A 82 ILE HD1% A 61 PHE HD% 1.0 1.73 3.73 1548 1419 A 57 PRO HB2 A 8 ILE HG2% 1.0 2.13 4.13 1549 1420 A 82 ILE HG2% A 82 ILE HG13 1.0 1.74 3.74 1550 1421 A 82 ILE HG2% A 82 ILE HG12 1.0 1.74 3.74 1551 1422 A 61 PHE HB3 A 82 ILE HG2% 1.0 2.61 4.61 1552 1423 A 8 ILE HG2% A 57 PRO HB3 1.0 1.90 3.90 1553 1424 A 8 ILE HG2% A 31 TYR HD% 1.0 3.28 5.28 1554 1425 A 8 ILE HG2% A 31 TYR HE% 1.0 3.50 5.50 1555 1426 A 76 LYS HGy A 29 ILE HG2% 1.0 2.26 4.26 1556 1427 A 29 ILE HG13 A 29 ILE HG2% 1.0 1.56 3.56 1557 1428 A 43 ALA HB% A 36 ILE HB 1.0 1.08 3.08 1558 1429 A 43 ALA HB% A 36 ILE HA 1.0 2.39 4.39 1559 1430 A 43 ALA HB% A 40 ARG HA 1.0 1.21 3.21 1560 1431 A 29 ILE HA A 29 ILE HG2% 1.0 1.16 3.16 1561 1432 A 31 TYR HD% A 29 ILE HG2% 1.0 2.21 4.21 1562 1433 A 82 ILE HB A 83 ALA HB% 1.0 2.19 4.19 1563 1434 A 79 LEU HA A 83 ALA HB% 1.0 3.08 5.08 1564 1435 A 80 VAL HA A 83 ALA HB% 1.0 1.82 3.82 1565 1436 A 24 LEU HG A 23 ALA HB% 1.0 2.18 4.18 1566 1437 A 23 ALA HB% A 21 LYS HA 1.0 3.26 5.26 1567 1438 A 61 PHE HB2 A 62 ALA HB% 1.0 3.50 5.50 1568 1439 A 9 TYR HB2 A 36 ILE HG2% 1.0 1.75 3.75 1569 1440 A 9 TYR HB3 A 36 ILE HG2% 1.0 1.42 3.42 1570 1441 A 36 ILE HG2% A 9 TYR HA 1.0 2.28 4.28 1571 1442 A 4 ALA HB% A 32 ASP HB2 1.0 2.69 4.69 1572 1443 A 42 ALA HB% A 39 ASN HB3 1.0 1.57 3.57 1573 1444 A 7 THR HG2% A 34 VAL HB 1.0 1.96 3.96 1574 1445 A 7 THR HG2% A 32 ASP HB2 1.0 2.40 4.40 1575 1446 A 9 TYR HB2 A 34 VAL HGx% 1.0 3.23 5.23 1576 1447 A 34 VAL HGx% A 39 ASN HD21 1.0 1.74 3.74 1577 1448 A 70 PRO HGy A 75 VAL HGy% 1.0 1.87 3.87 1578 1449 A 24 LEU HG A 75 VAL HGy% 1.0 2.24 4.24 1579 1450 A 75 VAL HGy% A 75 VAL HA 1.0 1.34 3.34 1580 1451 A 46 VAL HA A 46 VAL HGx% 1.0 2.01 4.01 1581 1452 A 58 THR HB A 46 VAL HGx% 1.0 2.26 4.26 1582 1453 A 50 ASN HD22 A 46 VAL HGx% 1.0 2.70 4.70 1583 1454 A 55 THR HG2% A 55 THR HA 1.0 1.24 3.24 1584 1455 A 50 ASN HB3 A 55 THR HG2% 1.0 2.45 4.45 1585 1456 A 75 VAL HGx% A 70 PRO HGx 1.0 1.51 3.51 1586 1457 A 18 LEU HA A 18 LEU HDx% 1.0 1.62 3.62 1587 1457 A 18 LEU HA A 18 LEU HDy% 1.0 1.62 3.62 1588 1458 A 36 ILE HG2% A 46 VAL HGy% 1.0 1.83 3.83 1589 1459 A 81 LYS HEx A 81 LYS HGx 1.0 2.20 4.20 1590 1459 A 81 LYS HEy A 81 LYS HGx 1.0 2.20 4.20 1591 1460 A 9 TYR HB2 A 46 VAL HGy% 1.0 1.56 3.56 1592 1461 A 46 VAL HA A 46 VAL HGy% 1.0 2.01 4.01 1593 1462 A 9 TYR HB3 A 46 VAL HGy% 1.0 1.80 3.80 1594 1463 A 81 LYS HA A 81 LYS HGy 1.0 2.09 4.09 1595 1464 A 58 THR H A 46 VAL HGy% 1.0 2.29 4.29 1596 1465 A 10 THR HB A 57 PRO HGx 1.0 2.45 4.45 1597 1466 A 21 LYS HDy A 21 LYS HGx 1.0 0.93 2.93 1598 1467 A 18 LEU HA A 18 LEU HG 1.0 2.24 4.24 1599 1468 A 76 LYS HB3 A 76 LYS HDy 1.0 1.23 3.23 1600 1469 A 81 LYS HA A 81 LYS HDx 1.0 3.43 5.43 1601 1470 A 81 LYS HA A 81 LYS HDy 1.0 3.43 5.43 1602 1471 A 76 LYS HA A 76 LYS HDy 1.0 2.97 4.97 1603 1472 A 76 LYS HA A 76 LYS HDx 1.0 3.48 5.48 1604 1473 A 78 LYS HA A 81 LYS HDx 1.0 3.50 5.50 1605 1474 A 78 LYS HA A 81 LYS HDy 1.0 3.50 5.50 1606 1475 A 60 LYS HB2 A 60 LYS HDx 1.0 1.92 3.92 1607 1475 A 60 LYS HB2 A 60 LYS HDy 1.0 1.92 3.92 1608 1476 A 60 LYS HB3 A 60 LYS HDx 1.0 0.82 2.82 1609 1476 A 60 LYS HB3 A 60 LYS HDy 1.0 0.82 2.82 1610 1477 A 77 ALA H A 74 GLU HB3 1.0 3.46 5.46 1611 1478 A 46 VAL HB A 43 ALA HA 1.0 3.08 5.08 1612 1479 A 80 VAL HB A 77 ALA HA 1.0 2.41 4.41 1613 1480 A 81 LYS H A 80 VAL HB 1.0 2.15 4.15 1614 1481 A 76 LYS HB3 A 73 ASP HA 1.0 2.44 4.44 1615 1482 A 33 GLU HB2 A 31 TYR HE% 1.0 2.73 4.73 1616 1483 A 34 VAL HB A 9 TYR HE% 1.0 2.97 4.97 1617 1484 A 41 ALA HA A 44 GLU HGy 1.0 2.81 4.81 1618 1485 A 41 ALA HA A 44 GLU HGx 1.0 2.81 4.81 1619 1486 A 44 GLU HA A 44 GLU HGx 1.0 1.97 3.97 1620 1487 A 44 GLU HA A 44 GLU HGy 1.0 1.97 3.97 1621 1488 A 60 LYS HB2 A 7 THR HB 1.0 2.17 4.17 1622 1489 A 57 PRO HDy A 16 TYR HB3 1.0 2.62 4.62 1623 1490 A 57 PRO HDy A 16 TYR HB2 1.0 2.62 4.62 1624 1491 A 57 PRO HDx A 16 TYR HB2 1.0 2.41 4.41 1625 1492 A 27 ASN HB3 A 24 LEU HA 1.0 2.66 4.66 1626 1493 A 27 ASN HB2 A 24 LEU HA 1.0 2.07 4.07 1627 1494 A 18 LEU HA A 21 LYS HEx 1.0 2.95 4.95 1628 1494 A 21 LYS HEy A 18 LEU HA 1.0 2.95 4.95 1629 1495 A 19 ARG H A 18 LEU HB2 1.0 2.51 4.51 1630 1496 A 79 LEU HB2 A 76 LYS HA 1.0 2.26 4.26 1631 1497 A 73 ASP HA A 76 LYS HEx 1.0 3.50 5.50 1632 1498 A 73 ASP HA A 76 LYS HEy 1.0 3.50 5.50 1633 1499 A 70 PRO HB2 A 67 LEU HB2 1.0 2.14 4.14 1634 1499 A 67 LEU HB3 A 70 PRO HB2 1.0 2.14 4.14 1635 1500 A 16 TYR HA A 57 PRO HDy 1.0 3.50 5.50 1636 1501 A 69 ASN HA A 57 PRO HDy 1.0 3.50 5.50 1637 1502 A 14 CYS HA A 57 PRO HDx 1.0 2.30 4.30 1638 1503 A 31 TYR HD% A 30 ALA HA 1.0 2.39 4.39 1639 1504 A 26 ALA H A 23 ALA HA 1.0 2.67 4.67 1640 1505 A 9 TYR HA A 9 TYR HD% 1.0 1.84 3.84 1641 1506 A 83 ALA H A 79 LEU HA 1.0 3.42 5.42 1642 1507 A 77 ALA H A 74 GLU HA 1.0 1.71 3.71 1643 1508 A 75 VAL HA A 61 PHE HZ 1.0 1.46 3.46 1644 1509 A 3 THR H A 2 VAL HG1% 1.0 2.43 4.43 1645 1509 A 3 THR H A 2 VAL HG2% 1.0 2.43 4.43 1646 1510 A 82 ILE HB A 2 VAL HG1% 1.0 2.71 4.71 1647 1510 A 82 ILE HB A 2 VAL HG2% 1.0 2.71 4.71 1648 1511 A 83 ALA H A 2 VAL HG1% 1.0 2.51 4.51 1649 1511 A 83 ALA H A 2 VAL HG2% 1.0 2.51 4.51 1650 1512 A 83 ALA HB% A 2 VAL HG1% 1.0 2.11 4.11 1651 1512 A 83 ALA HB% A 2 VAL HG2% 1.0 2.11 4.11 1652 1513 A 4 ALA HB% A 32 ASP HB3 1.0 1.96 3.96 1653 1513 A 4 ALA HB% A 32 ASP HB2 1.0 1.96 3.96 1654 1514 A 5 ALA HA A 79 LEU HDx% 1.0 2.40 4.40 1655 1514 A 5 ALA HA A 79 LEU HDy% 1.0 2.40 4.40 1656 1515 A 5 ALA HB% A 6 LEU HD1% 1.0 1.71 3.71 1657 1515 A 5 ALA HB% A 6 LEU HD2% 1.0 1.71 3.71 1658 1516 A 5 ALA HB% A 79 LEU HDx% 1.0 1.29 3.29 1659 1516 A 5 ALA HB% A 79 LEU HDy% 1.0 1.29 3.29 1660 1517 A 6 LEU H A 6 LEU HD1% 1.0 1.90 3.90 1661 1517 A 6 LEU H A 6 LEU HD2% 1.0 1.90 3.90 1662 1518 A 6 LEU H A 32 ASP HB3 1.0 2.66 4.66 1663 1518 A 6 LEU H A 32 ASP HB2 1.0 2.66 4.66 1664 1519 A 6 LEU H A 79 LEU HDx% 1.0 2.75 4.75 1665 1519 A 6 LEU H A 79 LEU HDy% 1.0 2.75 4.75 1666 1520 A 6 LEU HA A 6 LEU HD1% 1.0 1.57 3.57 1667 1520 A 6 LEU HA A 6 LEU HD2% 1.0 1.57 3.57 1668 1521 A 6 LEU HB2 A 59 VAL HGx% 1.0 2.14 4.14 1669 1521 A 6 LEU HB2 A 59 VAL HGy% 1.0 2.14 4.14 1670 1522 A 6 LEU HB3 A 59 VAL HGx% 1.0 3.12 5.12 1671 1522 A 6 LEU HB3 A 59 VAL HGy% 1.0 3.12 5.12 1672 1523 A 6 LEU HG A 59 VAL HGx% 1.0 3.00 5.00 1673 1523 A 6 LEU HG A 59 VAL HGy% 1.0 3.00 5.00 1674 1524 A 7 THR H A 6 LEU HD1% 1.0 2.12 4.12 1675 1524 A 7 THR H A 6 LEU HD2% 1.0 2.12 4.12 1676 1525 A 6 LEU HD1% A 24 LEU HDx% 1.0 1.92 3.92 1677 1525 A 6 LEU HD2% A 24 LEU HDx% 1.0 1.92 3.92 1678 1525 A 24 LEU HDy% A 6 LEU HD1% 1.0 1.92 3.92 1679 1525 A 6 LEU HD2% A 24 LEU HDy% 1.0 1.92 3.92 1680 1526 A 31 TYR HB3 A 6 LEU HD1% 1.0 1.99 3.99 1681 1526 A 31 TYR HB3 A 6 LEU HD2% 1.0 1.99 3.99 1682 1527 A 31 TYR HD% A 6 LEU HD1% 1.0 2.29 4.29 1683 1527 A 31 TYR HD% A 6 LEU HD2% 1.0 2.29 4.29 1684 1528 A 31 TYR HE% A 6 LEU HD1% 1.0 3.44 5.44 1685 1528 A 31 TYR HE% A 6 LEU HD2% 1.0 3.44 5.44 1686 1529 A 32 ASP H A 6 LEU HD1% 1.0 2.17 4.17 1687 1529 A 32 ASP H A 6 LEU HD2% 1.0 2.17 4.17 1688 1530 A 59 VAL H A 6 LEU HD1% 1.0 3.44 5.44 1689 1530 A 59 VAL H A 6 LEU HD2% 1.0 3.44 5.44 1690 1531 A 59 VAL HA A 6 LEU HD1% 1.0 2.73 4.73 1691 1531 A 59 VAL HA A 6 LEU HD2% 1.0 2.73 4.73 1692 1532 A 6 LEU HD2% A 59 VAL HGx% 1.0 0.71 2.71 1693 1532 A 6 LEU HD1% A 59 VAL HGx% 1.0 0.71 2.71 1694 1532 A 59 VAL HGy% A 6 LEU HD1% 1.0 0.71 2.71 1695 1532 A 6 LEU HD2% A 59 VAL HGy% 1.0 0.71 2.71 1696 1533 A 60 LYS H A 6 LEU HD1% 1.0 2.65 4.65 1697 1533 A 60 LYS H A 6 LEU HD2% 1.0 2.65 4.65 1698 1534 A 61 PHE HA A 6 LEU HD1% 1.0 2.28 4.28 1699 1534 A 61 PHE HA A 6 LEU HD2% 1.0 2.28 4.28 1700 1535 A 61 PHE HD% A 6 LEU HD1% 1.0 1.71 3.71 1701 1535 A 61 PHE HD% A 6 LEU HD2% 1.0 1.71 3.71 1702 1536 A 75 VAL HB A 6 LEU HD1% 1.0 2.84 4.84 1703 1536 A 75 VAL HB A 6 LEU HD2% 1.0 2.84 4.84 1704 1537 A 75 VAL HGx% A 6 LEU HD1% 1.0 1.21 3.21 1705 1537 A 75 VAL HGx% A 6 LEU HD2% 1.0 1.21 3.21 1706 1538 A 79 LEU HA A 6 LEU HD1% 1.0 3.13 5.13 1707 1538 A 79 LEU HA A 6 LEU HD2% 1.0 3.13 5.13 1708 1539 A 79 LEU HG A 6 LEU HD1% 1.0 3.41 5.41 1709 1539 A 79 LEU HG A 6 LEU HD2% 1.0 3.41 5.41 1710 1540 A 6 LEU HD1% A 79 LEU HDx% 1.0 1.21 3.21 1711 1540 A 79 LEU HDy% A 6 LEU HD1% 1.0 1.21 3.21 1712 1540 A 79 LEU HDy% A 6 LEU HD2% 1.0 1.21 3.21 1713 1540 A 6 LEU HD2% A 79 LEU HDx% 1.0 1.21 3.21 1714 1541 A 7 THR H A 59 VAL HGx% 1.0 2.62 4.62 1715 1541 A 7 THR H A 59 VAL HGy% 1.0 2.62 4.62 1716 1542 A 7 THR H A 60 LYS HEy 1.0 3.34 5.34 1717 1542 A 7 THR H A 60 LYS HEx 1.0 3.34 5.34 1718 1543 A 7 THR HA A 32 ASP HB3 1.0 1.42 3.42 1719 1543 A 7 THR HA A 32 ASP HB2 1.0 1.42 3.42 1720 1544 A 7 THR HB A 60 LYS HEy 1.0 2.50 4.50 1721 1544 A 7 THR HB A 60 LYS HEx 1.0 2.50 4.50 1722 1545 A 7 THR HG2% A 32 ASP HB3 1.0 1.69 3.69 1723 1545 A 7 THR HG2% A 32 ASP HB2 1.0 1.69 3.69 1724 1546 A 7 THR HG2% A 60 LYS HEy 1.0 3.03 5.03 1725 1546 A 7 THR HG2% A 60 LYS HEx 1.0 3.03 5.03 1726 1547 A 8 ILE H A 32 ASP HB3 1.0 2.45 4.45 1727 1547 A 8 ILE H A 32 ASP HB2 1.0 2.45 4.45 1728 1548 A 8 ILE H A 59 VAL HGx% 1.0 3.21 5.21 1729 1548 A 8 ILE H A 59 VAL HGy% 1.0 3.21 5.21 1730 1549 A 8 ILE HA A 59 VAL HGx% 1.0 2.80 4.80 1731 1549 A 8 ILE HA A 59 VAL HGy% 1.0 2.80 4.80 1732 1550 A 8 ILE HG13 A 24 LEU HDx% 1.0 2.66 4.66 1733 1550 A 8 ILE HG13 A 24 LEU HDy% 1.0 2.66 4.66 1734 1551 A 8 ILE HD1% A 20 LEU HDx% 1.0 1.07 3.07 1735 1551 A 8 ILE HD1% A 20 LEU HDy% 1.0 1.07 3.07 1736 1552 A 8 ILE HD1% A 24 LEU HDx% 1.0 1.16 3.16 1737 1552 A 8 ILE HD1% A 24 LEU HDy% 1.0 1.16 3.16 1738 1553 A 8 ILE HD1% A 59 VAL HGx% 1.0 1.51 3.51 1739 1553 A 8 ILE HD1% A 59 VAL HGy% 1.0 1.51 3.51 1740 1554 A 9 TYR H A 46 VAL HGx% 1.0 2.73 4.73 1741 1554 A 9 TYR H A 46 VAL HGy% 1.0 2.73 4.73 1742 1555 A 9 TYR H A 59 VAL HGx% 1.0 2.82 4.82 1743 1555 A 9 TYR H A 59 VAL HGy% 1.0 2.82 4.82 1744 1556 A 9 TYR HA A 46 VAL HGx% 1.0 2.61 4.61 1745 1556 A 9 TYR HA A 46 VAL HGy% 1.0 2.61 4.61 1746 1557 A 9 TYR HD% A 46 VAL HGx% 1.0 1.34 3.34 1747 1557 A 9 TYR HD% A 46 VAL HGy% 1.0 1.34 3.34 1748 1558 A 9 TYR HE% A 46 VAL HGx% 1.0 2.43 4.43 1749 1558 A 9 TYR HE% A 46 VAL HGy% 1.0 2.43 4.43 1750 1559 A 9 TYR HE% A 60 LYS HEy 1.0 2.27 4.27 1751 1559 A 9 TYR HE% A 60 LYS HEx 1.0 2.27 4.27 1752 1560 A 10 THR HA A 14 CYS HB3 1.0 2.87 4.87 1753 1560 A 10 THR HA A 14 CYS HB2 1.0 2.87 4.87 1754 1561 A 10 THR HA A 17 CYS HB3 1.0 3.34 5.34 1755 1561 A 10 THR HA A 17 CYS HB2 1.0 3.34 5.34 1756 1562 A 10 THR HB A 14 CYS HB3 1.0 2.42 4.42 1757 1562 A 10 THR HB A 14 CYS HB2 1.0 2.42 4.42 1758 1563 A 10 THR HB A 17 CYS HB3 1.0 2.01 4.01 1759 1563 A 10 THR HB A 17 CYS HB2 1.0 2.01 4.01 1760 1564 A 11 THR H A 14 CYS HB3 1.0 1.85 3.85 1761 1564 A 11 THR H A 14 CYS HB2 1.0 1.85 3.85 1762 1565 A 11 THR H A 17 CYS HB3 1.0 3.12 5.12 1763 1565 A 11 THR H A 17 CYS HB2 1.0 3.12 5.12 1764 1566 A 11 THR HA A 36 ILE HG13 1.0 3.11 5.11 1765 1566 A 11 THR HA A 36 ILE HG12 1.0 3.11 5.11 1766 1567 A 12 SER H A 14 CYS HB3 1.0 3.34 5.34 1767 1567 A 12 SER H A 14 CYS HB2 1.0 3.34 5.34 1768 1568 A 12 SER H A 37 GLU HB2 1.0 3.08 5.08 1769 1568 A 12 SER H A 37 GLU HB3 1.0 3.08 5.08 1770 1569 A 13 TRP H A 14 CYS HB3 1.0 2.33 4.33 1771 1569 A 13 TRP H A 14 CYS HB2 1.0 2.33 4.33 1772 1570 A 13 TRP HE3 A 14 CYS HB3 1.0 3.34 5.34 1773 1570 A 13 TRP HE3 A 14 CYS HB2 1.0 3.34 5.34 1774 1571 A 13 TRP HE1 A 37 GLU HB2 1.0 3.34 5.34 1775 1571 A 13 TRP HE1 A 37 GLU HB3 1.0 3.34 5.34 1776 1572 A 13 TRP HZ2 A 54 ARG HGx 1.0 2.91 4.91 1777 1572 A 13 TRP HZ2 A 54 ARG HGy 1.0 2.91 4.91 1778 1573 A 14 CYS H A 14 CYS HB3 1.0 0.94 2.94 1779 1573 A 14 CYS H A 14 CYS HB2 1.0 0.94 2.94 1780 1574 A 14 CYS HB2 A 16 TYR HB3 1.0 2.42 4.42 1781 1574 A 14 CYS HB3 A 16 TYR HB3 1.0 2.42 4.42 1782 1574 A 16 TYR HB2 A 14 CYS HB3 1.0 2.42 4.42 1783 1574 A 14 CYS HB2 A 16 TYR HB2 1.0 2.42 4.42 1784 1575 A 17 CYS H A 14 CYS HB3 1.0 2.56 4.56 1785 1575 A 17 CYS H A 14 CYS HB2 1.0 2.56 4.56 1786 1576 A 18 LEU H A 14 CYS HB3 1.0 3.34 5.34 1787 1576 A 18 LEU H A 14 CYS HB2 1.0 3.34 5.34 1788 1577 A 16 TYR H A 16 TYR HB3 1.0 1.28 3.28 1789 1577 A 16 TYR H A 16 TYR HB2 1.0 1.28 3.28 1790 1578 A 16 TYR H A 17 CYS HB3 1.0 2.67 4.67 1791 1578 A 16 TYR H A 17 CYS HB2 1.0 2.67 4.67 1792 1579 A 57 PRO HGx A 16 TYR HB3 1.0 2.77 4.77 1793 1579 A 57 PRO HGx A 16 TYR HB2 1.0 2.77 4.77 1794 1580 A 57 PRO HDy A 16 TYR HB3 1.0 2.05 4.05 1795 1580 A 57 PRO HDy A 16 TYR HB2 1.0 2.05 4.05 1796 1581 A 57 PRO HDx A 16 TYR HB3 1.0 1.85 3.85 1797 1581 A 57 PRO HDx A 16 TYR HB2 1.0 1.85 3.85 1798 1582 A 69 ASN HD22 A 16 TYR HB3 1.0 3.00 5.00 1799 1582 A 69 ASN HD22 A 16 TYR HB2 1.0 3.00 5.00 1800 1583 A 18 LEU HA A 17 CYS HB3 1.0 2.72 4.72 1801 1583 A 18 LEU HA A 17 CYS HB2 1.0 2.72 4.72 1802 1584 A 17 CYS HB2 A 18 LEU HDx% 1.0 2.69 4.69 1803 1584 A 17 CYS HB3 A 18 LEU HDx% 1.0 2.69 4.69 1804 1584 A 18 LEU HDy% A 17 CYS HB3 1.0 2.69 4.69 1805 1584 A 18 LEU HDy% A 17 CYS HB2 1.0 2.69 4.69 1806 1585 A 19 ARG H A 19 ARG HDx 1.0 2.97 4.97 1807 1585 A 19 ARG H A 19 ARG HDy 1.0 2.97 4.97 1808 1586 A 19 ARG HB3 A 19 ARG HDx 1.0 1.44 3.44 1809 1586 A 19 ARG HB3 A 19 ARG HDy 1.0 1.44 3.44 1810 1587 A 20 LEU HA A 20 LEU HDx% 1.0 1.32 3.32 1811 1587 A 20 LEU HA A 20 LEU HDy% 1.0 1.32 3.32 1812 1588 A 20 LEU HB3 A 24 LEU HDx% 1.0 2.60 4.60 1813 1588 A 20 LEU HB3 A 24 LEU HDy% 1.0 2.60 4.60 1814 1589 A 20 LEU HG A 24 LEU HDx% 1.0 2.90 4.90 1815 1589 A 20 LEU HG A 24 LEU HDy% 1.0 2.90 4.90 1816 1590 A 21 LYS H A 20 LEU HDx% 1.0 2.76 4.76 1817 1590 A 21 LYS H A 20 LEU HDy% 1.0 2.76 4.76 1818 1591 A 21 LYS HDx A 20 LEU HDx% 1.0 2.68 4.68 1819 1591 A 21 LYS HDx A 20 LEU HDy% 1.0 2.68 4.68 1820 1592 A 20 LEU HDx% A 21 LYS HEx 1.0 3.44 5.44 1821 1592 A 20 LEU HDy% A 21 LYS HEx 1.0 3.44 5.44 1822 1592 A 21 LYS HEy A 20 LEU HDx% 1.0 3.44 5.44 1823 1592 A 21 LYS HEy A 20 LEU HDy% 1.0 3.44 5.44 1824 1593 A 23 ALA H A 20 LEU HDx% 1.0 2.71 4.71 1825 1593 A 23 ALA H A 20 LEU HDy% 1.0 2.71 4.71 1826 1594 A 23 ALA HB% A 20 LEU HDx% 1.0 1.57 3.57 1827 1594 A 23 ALA HB% A 20 LEU HDy% 1.0 1.57 3.57 1828 1595 A 24 LEU H A 20 LEU HDx% 1.0 2.02 4.02 1829 1595 A 24 LEU H A 20 LEU HDy% 1.0 2.02 4.02 1830 1596 A 24 LEU HB2 A 20 LEU HDx% 1.0 3.15 5.15 1831 1596 A 24 LEU HB2 A 20 LEU HDy% 1.0 3.15 5.15 1832 1597 A 20 LEU HDy% A 24 LEU HDx% 1.0 0.94 2.94 1833 1597 A 20 LEU HDx% A 24 LEU HDx% 1.0 0.94 2.94 1834 1597 A 24 LEU HDy% A 20 LEU HDx% 1.0 0.94 2.94 1835 1597 A 24 LEU HDy% A 20 LEU HDy% 1.0 0.94 2.94 1836 1598 A 57 PRO HGy A 20 LEU HDx% 1.0 2.87 4.87 1837 1598 A 57 PRO HGy A 20 LEU HDy% 1.0 2.87 4.87 1838 1599 A 20 LEU HDx% A 59 VAL HGx% 1.0 2.77 4.77 1839 1599 A 20 LEU HDy% A 59 VAL HGx% 1.0 2.77 4.77 1840 1599 A 59 VAL HGy% A 20 LEU HDx% 1.0 2.77 4.77 1841 1599 A 59 VAL HGy% A 20 LEU HDy% 1.0 2.77 4.77 1842 1600 A 69 ASN H A 20 LEU HDx% 1.0 3.11 5.11 1843 1600 A 69 ASN H A 20 LEU HDy% 1.0 3.11 5.11 1844 1601 A 69 ASN HA A 20 LEU HDx% 1.0 2.16 4.16 1845 1601 A 69 ASN HA A 20 LEU HDy% 1.0 2.16 4.16 1846 1602 A 70 PRO HA A 20 LEU HDx% 1.0 3.44 5.44 1847 1602 A 70 PRO HA A 20 LEU HDy% 1.0 3.44 5.44 1848 1603 A 70 PRO HGy A 20 LEU HDx% 1.0 1.66 3.66 1849 1603 A 70 PRO HGy A 20 LEU HDy% 1.0 1.66 3.66 1850 1604 A 20 LEU HDx% A 70 PRO HDx 1.0 2.14 4.14 1851 1604 A 70 PRO HDy A 20 LEU HDx% 1.0 2.14 4.14 1852 1604 A 20 LEU HDy% A 70 PRO HDy 1.0 2.14 4.14 1853 1604 A 20 LEU HDy% A 70 PRO HDx 1.0 2.14 4.14 1854 1605 A 71 SER HA A 20 LEU HDx% 1.0 2.13 4.13 1855 1605 A 71 SER HA A 20 LEU HDy% 1.0 2.13 4.13 1856 1606 A 72 ALA H A 20 LEU HDx% 1.0 1.88 3.88 1857 1606 A 72 ALA H A 20 LEU HDy% 1.0 1.88 3.88 1858 1607 A 72 ALA HA A 20 LEU HDx% 1.0 2.06 4.06 1859 1607 A 72 ALA HA A 20 LEU HDy% 1.0 2.06 4.06 1860 1608 A 73 ASP H A 20 LEU HDx% 1.0 3.44 5.44 1861 1608 A 73 ASP H A 20 LEU HDy% 1.0 3.44 5.44 1862 1609 A 75 VAL H A 20 LEU HDx% 1.0 3.39 5.39 1863 1609 A 75 VAL H A 20 LEU HDy% 1.0 3.39 5.39 1864 1610 A 75 VAL HGx% A 20 LEU HDx% 1.0 1.33 3.33 1865 1610 A 75 VAL HGx% A 20 LEU HDy% 1.0 1.33 3.33 1866 1611 A 21 LYS HA A 24 LEU HDx% 1.0 1.97 3.97 1867 1611 A 21 LYS HA A 24 LEU HDy% 1.0 1.97 3.97 1868 1612 A 21 LYS HDy A 24 LEU HDx% 1.0 2.65 4.65 1869 1612 A 21 LYS HDy A 24 LEU HDy% 1.0 2.65 4.65 1870 1613 A 23 ALA HA A 24 LEU HDx% 1.0 3.44 5.44 1871 1613 A 23 ALA HA A 24 LEU HDy% 1.0 3.44 5.44 1872 1614 A 23 ALA HB% A 24 LEU HDx% 1.0 1.79 3.79 1873 1614 A 23 ALA HB% A 24 LEU HDy% 1.0 1.79 3.79 1874 1615 A 24 LEU H A 24 LEU HDx% 1.0 1.32 3.32 1875 1615 A 24 LEU H A 24 LEU HDy% 1.0 1.32 3.32 1876 1616 A 24 LEU HA A 24 LEU HDx% 1.0 1.11 3.11 1877 1616 A 24 LEU HA A 24 LEU HDy% 1.0 1.11 3.11 1878 1617 A 24 LEU HB3 A 24 LEU HDx% 1.0 1.14 3.14 1879 1617 A 24 LEU HB3 A 24 LEU HDy% 1.0 1.14 3.14 1880 1618 A 25 THR H A 24 LEU HDx% 1.0 2.21 4.21 1881 1618 A 25 THR H A 24 LEU HDy% 1.0 2.21 4.21 1882 1619 A 29 ILE HA A 24 LEU HDx% 1.0 2.83 4.83 1883 1619 A 29 ILE HA A 24 LEU HDy% 1.0 2.83 4.83 1884 1620 A 29 ILE HB A 24 LEU HDx% 1.0 1.14 3.14 1885 1620 A 29 ILE HB A 24 LEU HDy% 1.0 1.14 3.14 1886 1621 A 29 ILE HG13 A 24 LEU HDx% 1.0 2.28 4.28 1887 1621 A 29 ILE HG13 A 24 LEU HDy% 1.0 2.28 4.28 1888 1622 A 31 TYR HD% A 24 LEU HDx% 1.0 1.94 3.94 1889 1622 A 31 TYR HD% A 24 LEU HDy% 1.0 1.94 3.94 1890 1623 A 31 TYR HE% A 24 LEU HDx% 1.0 2.41 4.41 1891 1623 A 31 TYR HE% A 24 LEU HDy% 1.0 2.41 4.41 1892 1624 A 72 ALA H A 24 LEU HDx% 1.0 2.82 4.82 1893 1624 A 72 ALA H A 24 LEU HDy% 1.0 2.82 4.82 1894 1625 A 72 ALA HA A 24 LEU HDx% 1.0 1.62 3.62 1895 1625 A 72 ALA HA A 24 LEU HDy% 1.0 1.62 3.62 1896 1626 A 72 ALA HB% A 24 LEU HDx% 1.0 1.14 3.14 1897 1626 A 72 ALA HB% A 24 LEU HDy% 1.0 1.14 3.14 1898 1627 A 75 VAL H A 24 LEU HDx% 1.0 2.75 4.75 1899 1627 A 75 VAL H A 24 LEU HDy% 1.0 2.75 4.75 1900 1628 A 75 VAL HB A 24 LEU HDx% 1.0 2.19 4.19 1901 1628 A 75 VAL HB A 24 LEU HDy% 1.0 2.19 4.19 1902 1629 A 75 VAL HGx% A 24 LEU HDx% 1.0 1.98 3.98 1903 1629 A 75 VAL HGx% A 24 LEU HDy% 1.0 1.98 3.98 1904 1630 A 75 VAL HGy% A 24 LEU HDx% 1.0 0.58 2.58 1905 1630 A 75 VAL HGy% A 24 LEU HDy% 1.0 0.58 2.58 1906 1631 A 76 LYS H A 24 LEU HDx% 1.0 2.85 4.85 1907 1631 A 76 LYS H A 24 LEU HDy% 1.0 2.85 4.85 1908 1632 A 76 LYS HGx A 24 LEU HDx% 1.0 2.96 4.96 1909 1632 A 76 LYS HGx A 24 LEU HDy% 1.0 2.96 4.96 1910 1633 A 27 ASN HB3 A 28 ARG HB3 1.0 2.88 4.88 1911 1633 A 27 ASN HB3 A 28 ARG HB2 1.0 2.88 4.88 1912 1634 A 28 ARG H A 28 ARG HB3 1.0 1.59 3.59 1913 1634 A 28 ARG H A 28 ARG HB2 1.0 1.59 3.59 1914 1635 A 28 ARG HB3 A 28 ARG HDx 1.0 1.30 3.30 1915 1635 A 28 ARG HB2 A 28 ARG HDx 1.0 1.30 3.30 1916 1635 A 28 ARG HDy A 28 ARG HB3 1.0 1.30 3.30 1917 1635 A 28 ARG HB2 A 28 ARG HDy 1.0 1.30 3.30 1918 1636 A 29 ILE HA A 28 ARG HB3 1.0 2.83 4.83 1919 1636 A 29 ILE HA A 28 ARG HB2 1.0 2.83 4.83 1920 1637 A 29 ILE HG13 A 28 ARG HB3 1.0 3.34 5.34 1921 1637 A 29 ILE HG13 A 28 ARG HB2 1.0 3.34 5.34 1922 1638 A 29 ILE HG2% A 79 LEU HDx% 1.0 2.05 4.05 1923 1638 A 29 ILE HG2% A 79 LEU HDy% 1.0 2.05 4.05 1924 1639 A 31 TYR HA A 32 ASP HB3 1.0 2.01 4.01 1925 1639 A 31 TYR HA A 32 ASP HB2 1.0 2.01 4.01 1926 1640 A 31 TYR HE% A 33 GLU HGx 1.0 1.95 3.95 1927 1640 A 31 TYR HE% A 33 GLU HGy 1.0 1.95 3.95 1928 1641 A 32 ASP H A 32 ASP HB3 1.0 0.91 2.91 1929 1641 A 32 ASP H A 32 ASP HB2 1.0 0.91 2.91 1930 1642 A 32 ASP H A 59 VAL HGx% 1.0 3.44 5.44 1931 1642 A 32 ASP H A 59 VAL HGy% 1.0 3.44 5.44 1932 1643 A 33 GLU H A 32 ASP HB3 1.0 1.59 3.59 1933 1643 A 33 GLU H A 32 ASP HB2 1.0 1.59 3.59 1934 1644 A 33 GLU H A 33 GLU HGx 1.0 1.11 3.11 1935 1644 A 33 GLU H A 33 GLU HGy 1.0 1.11 3.11 1936 1645 A 33 GLU HA A 33 GLU HGx 1.0 1.69 3.69 1937 1645 A 33 GLU HA A 33 GLU HGy 1.0 1.69 3.69 1938 1646 A 34 VAL HA A 35 ASP HB3 1.0 2.53 4.53 1939 1646 A 34 VAL HA A 35 ASP HB2 1.0 2.53 4.53 1940 1647 A 36 ILE H A 35 ASP HB3 1.0 1.94 3.94 1941 1647 A 36 ILE H A 35 ASP HB2 1.0 1.94 3.94 1942 1648 A 38 HIS H A 35 ASP HB3 1.0 2.67 4.67 1943 1648 A 38 HIS H A 35 ASP HB2 1.0 2.67 4.67 1944 1649 A 36 ILE H A 36 ILE HG13 1.0 0.87 2.87 1945 1649 A 36 ILE H A 36 ILE HG12 1.0 0.87 2.87 1946 1650 A 36 ILE HG2% A 46 VAL HGx% 1.0 1.00 3.00 1947 1650 A 36 ILE HG2% A 46 VAL HGy% 1.0 1.00 3.00 1948 1651 A 37 GLU H A 36 ILE HG13 1.0 1.61 3.61 1949 1651 A 37 GLU H A 36 ILE HG12 1.0 1.61 3.61 1950 1652 A 37 GLU HA A 36 ILE HG13 1.0 2.23 4.23 1951 1652 A 37 GLU HA A 36 ILE HG12 1.0 2.23 4.23 1952 1653 A 36 ILE HG12 A 37 GLU HB2 1.0 2.25 4.25 1953 1653 A 36 ILE HG13 A 37 GLU HB2 1.0 2.25 4.25 1954 1653 A 37 GLU HB3 A 36 ILE HG13 1.0 2.25 4.25 1955 1653 A 36 ILE HG12 A 37 GLU HB3 1.0 2.25 4.25 1956 1654 A 43 ALA H A 36 ILE HG13 1.0 3.34 5.34 1957 1654 A 43 ALA H A 36 ILE HG12 1.0 3.34 5.34 1958 1655 A 43 ALA HA A 36 ILE HG13 1.0 2.38 4.38 1959 1655 A 43 ALA HA A 36 ILE HG12 1.0 2.38 4.38 1960 1656 A 43 ALA HB% A 36 ILE HG13 1.0 2.02 4.02 1961 1656 A 43 ALA HB% A 36 ILE HG12 1.0 2.02 4.02 1962 1657 A 37 GLU H A 37 GLU HB2 1.0 0.90 2.90 1963 1657 A 37 GLU H A 37 GLU HB3 1.0 0.90 2.90 1964 1658 A 38 HIS H A 37 GLU HB2 1.0 1.76 3.76 1965 1658 A 38 HIS H A 37 GLU HB3 1.0 1.76 3.76 1966 1659 A 39 ASN H A 37 GLU HB2 1.0 2.77 4.77 1967 1659 A 39 ASN H A 37 GLU HB3 1.0 2.77 4.77 1968 1660 A 40 ARG H A 40 ARG HB3 1.0 1.33 3.33 1969 1660 A 40 ARG H A 40 ARG HB2 1.0 1.33 3.33 1970 1661 A 40 ARG H A 40 ARG HGx 1.0 3.34 5.34 1971 1661 A 40 ARG H A 40 ARG HGy 1.0 3.34 5.34 1972 1662 A 40 ARG HA A 40 ARG HGx 1.0 1.08 3.08 1973 1662 A 40 ARG HA A 40 ARG HGy 1.0 1.08 3.08 1974 1663 A 40 ARG HA A 40 ARG HDx 1.0 2.62 4.62 1975 1663 A 40 ARG HA A 40 ARG HDy 1.0 2.62 4.62 1976 1664 A 40 ARG HB3 A 40 ARG HDx 1.0 1.33 3.33 1977 1664 A 40 ARG HB2 A 40 ARG HDx 1.0 1.33 3.33 1978 1664 A 40 ARG HDy A 40 ARG HB3 1.0 1.33 3.33 1979 1664 A 40 ARG HB2 A 40 ARG HDy 1.0 1.33 3.33 1980 1665 A 41 ALA H A 40 ARG HB3 1.0 1.48 3.48 1981 1665 A 41 ALA H A 40 ARG HB2 1.0 1.48 3.48 1982 1666 A 42 ALA H A 40 ARG HB3 1.0 3.22 5.22 1983 1666 A 42 ALA H A 40 ARG HB2 1.0 3.22 5.22 1984 1667 A 41 ALA H A 40 ARG HGx 1.0 2.50 4.50 1985 1667 A 41 ALA H A 40 ARG HGy 1.0 2.50 4.50 1986 1668 A 41 ALA HA A 40 ARG HGx 1.0 2.43 4.43 1987 1668 A 41 ALA HA A 40 ARG HGy 1.0 2.43 4.43 1988 1669 A 40 ARG HGy A 44 GLU HB2 1.0 2.13 4.13 1989 1669 A 40 ARG HGx A 44 GLU HB2 1.0 2.13 4.13 1990 1669 A 44 GLU HB3 A 40 ARG HGx 1.0 2.13 4.13 1991 1669 A 40 ARG HGy A 44 GLU HB3 1.0 2.13 4.13 1992 1670 A 41 ALA HA A 44 GLU HB2 1.0 2.01 4.01 1993 1670 A 41 ALA HA A 44 GLU HB3 1.0 2.01 4.01 1994 1671 A 41 ALA HA A 44 GLU HGx 1.0 2.10 4.10 1995 1671 A 41 ALA HA A 44 GLU HGy 1.0 2.10 4.10 1996 1672 A 41 ALA HB% A 44 GLU HB2 1.0 3.34 5.34 1997 1672 A 41 ALA HB% A 44 GLU HB3 1.0 3.34 5.34 1998 1673 A 42 ALA HA A 46 VAL HGx% 1.0 2.73 4.73 1999 1673 A 42 ALA HA A 46 VAL HGy% 1.0 2.73 4.73 2000 1674 A 42 ALA HB% A 46 VAL HGx% 1.0 2.38 4.38 2001 1674 A 42 ALA HB% A 46 VAL HGy% 1.0 2.38 4.38 2002 1675 A 43 ALA H A 44 GLU HB2 1.0 3.32 5.32 2003 1675 A 43 ALA H A 44 GLU HB3 1.0 3.32 5.32 2004 1676 A 43 ALA H A 46 VAL HGx% 1.0 2.87 4.87 2005 1676 A 43 ALA H A 46 VAL HGy% 1.0 2.87 4.87 2006 1677 A 43 ALA HA A 46 VAL HGx% 1.0 1.82 3.82 2007 1677 A 43 ALA HA A 46 VAL HGy% 1.0 1.82 3.82 2008 1678 A 43 ALA HB% A 44 GLU HB2 1.0 2.09 4.09 2009 1678 A 43 ALA HB% A 44 GLU HB3 1.0 2.09 4.09 2010 1679 A 44 GLU H A 44 GLU HB2 1.0 0.95 2.95 2011 1679 A 44 GLU H A 44 GLU HB3 1.0 0.95 2.95 2012 1680 A 44 GLU H A 44 GLU HGx 1.0 1.13 3.13 2013 1680 A 44 GLU H A 44 GLU HGy 1.0 1.13 3.13 2014 1681 A 44 GLU H A 46 VAL HGx% 1.0 3.44 5.44 2015 1681 A 44 GLU H A 46 VAL HGy% 1.0 3.44 5.44 2016 1682 A 44 GLU HA A 44 GLU HGx 1.0 1.44 3.44 2017 1682 A 44 GLU HA A 44 GLU HGy 1.0 1.44 3.44 2018 1683 A 44 GLU HB2 A 44 GLU HGx 1.0 0.36 2.36 2019 1683 A 44 GLU HB3 A 44 GLU HGx 1.0 0.36 2.36 2020 1683 A 44 GLU HGy A 44 GLU HB2 1.0 0.36 2.36 2021 1683 A 44 GLU HB3 A 44 GLU HGy 1.0 0.36 2.36 2022 1684 A 45 PHE HA A 44 GLU HB2 1.0 3.34 5.34 2023 1684 A 45 PHE HA A 44 GLU HB3 1.0 3.34 5.34 2024 1685 A 48 SER H A 44 GLU HB2 1.0 3.34 5.34 2025 1685 A 48 SER H A 44 GLU HB3 1.0 3.34 5.34 2026 1686 A 45 PHE H A 44 GLU HGx 1.0 2.00 4.00 2027 1686 A 45 PHE H A 44 GLU HGy 1.0 2.00 4.00 2028 1687 A 45 PHE HA A 44 GLU HGx 1.0 3.06 5.06 2029 1687 A 45 PHE HA A 44 GLU HGy 1.0 3.06 5.06 2030 1688 A 45 PHE H A 46 VAL HGx% 1.0 2.37 4.37 2031 1688 A 45 PHE H A 46 VAL HGy% 1.0 2.37 4.37 2032 1689 A 45 PHE HB3 A 46 VAL HGx% 1.0 2.45 4.45 2033 1689 A 45 PHE HB3 A 46 VAL HGy% 1.0 2.45 4.45 2034 1690 A 45 PHE HD% A 46 VAL HGx% 1.0 1.73 3.73 2035 1690 A 45 PHE HD% A 46 VAL HGy% 1.0 1.73 3.73 2036 1691 A 45 PHE HE% A 60 LYS HEy 1.0 3.18 5.18 2037 1691 A 45 PHE HE% A 60 LYS HEx 1.0 3.18 5.18 2038 1692 A 46 VAL H A 46 VAL HGx% 1.0 0.84 2.84 2039 1692 A 46 VAL H A 46 VAL HGy% 1.0 0.84 2.84 2040 1693 A 46 VAL H A 47 GLY HA3 1.0 3.34 5.34 2041 1693 A 46 VAL H A 47 GLY HA2 1.0 3.34 5.34 2042 1694 A 46 VAL HB A 47 GLY HA3 1.0 3.34 5.34 2043 1694 A 46 VAL HB A 47 GLY HA2 1.0 3.34 5.34 2044 1695 A 46 VAL HGx% A 47 GLY HA3 1.0 2.18 4.18 2045 1695 A 46 VAL HGy% A 47 GLY HA3 1.0 2.18 4.18 2046 1695 A 47 GLY HA2 A 46 VAL HGx% 1.0 2.18 4.18 2047 1695 A 46 VAL HGy% A 47 GLY HA2 1.0 2.18 4.18 2048 1696 A 49 VAL H A 46 VAL HGx% 1.0 2.70 4.70 2049 1696 A 49 VAL H A 46 VAL HGy% 1.0 2.70 4.70 2050 1697 A 49 VAL HGy% A 46 VAL HGx% 1.0 1.50 3.50 2051 1697 A 49 VAL HGy% A 46 VAL HGy% 1.0 1.50 3.50 2052 1698 A 50 ASN HA A 46 VAL HGx% 1.0 2.14 4.14 2053 1698 A 50 ASN HA A 46 VAL HGy% 1.0 2.14 4.14 2054 1699 A 50 ASN HB3 A 46 VAL HGx% 1.0 3.10 5.10 2055 1699 A 50 ASN HB3 A 46 VAL HGy% 1.0 3.10 5.10 2056 1700 A 50 ASN HD21 A 46 VAL HGx% 1.0 1.23 3.23 2057 1700 A 50 ASN HD21 A 46 VAL HGy% 1.0 1.23 3.23 2058 1701 A 50 ASN HD22 A 46 VAL HGx% 1.0 1.35 3.35 2059 1701 A 50 ASN HD22 A 46 VAL HGy% 1.0 1.35 3.35 2060 1702 A 46 VAL HGx% A 54 ARG HB3 1.0 2.45 4.45 2061 1702 A 46 VAL HGy% A 54 ARG HB3 1.0 2.45 4.45 2062 1702 A 54 ARG HB2 A 46 VAL HGx% 1.0 2.45 4.45 2063 1702 A 46 VAL HGy% A 54 ARG HB2 1.0 2.45 4.45 2064 1703 A 57 PRO HA A 46 VAL HGx% 1.0 2.68 4.68 2065 1703 A 57 PRO HA A 46 VAL HGy% 1.0 2.68 4.68 2066 1704 A 58 THR H A 46 VAL HGx% 1.0 1.45 3.45 2067 1704 A 58 THR H A 46 VAL HGy% 1.0 1.45 3.45 2068 1705 A 58 THR HB A 46 VAL HGx% 1.0 1.40 3.40 2069 1705 A 58 THR HB A 46 VAL HGy% 1.0 1.40 3.40 2070 1706 A 58 THR HG2% A 46 VAL HGx% 1.0 1.52 3.52 2071 1706 A 58 THR HG2% A 46 VAL HGy% 1.0 1.52 3.52 2072 1707 A 59 VAL H A 46 VAL HGx% 1.0 3.44 5.44 2073 1707 A 59 VAL H A 46 VAL HGy% 1.0 3.44 5.44 2074 1708 A 47 GLY H A 54 ARG HB3 1.0 2.51 4.51 2075 1708 A 47 GLY H A 54 ARG HB2 1.0 2.51 4.51 2076 1709 A 49 VAL H A 47 GLY HA3 1.0 2.36 4.36 2077 1709 A 49 VAL H A 47 GLY HA2 1.0 2.36 4.36 2078 1710 A 50 ASN H A 47 GLY HA3 1.0 2.48 4.48 2079 1710 A 50 ASN H A 47 GLY HA2 1.0 2.48 4.48 2080 1711 A 47 GLY HA3 A 54 ARG HB3 1.0 1.91 3.91 2081 1711 A 47 GLY HA2 A 54 ARG HB3 1.0 1.91 3.91 2082 1711 A 54 ARG HB2 A 47 GLY HA3 1.0 1.91 3.91 2083 1711 A 47 GLY HA2 A 54 ARG HB2 1.0 1.91 3.91 2084 1712 A 53 ASN H A 53 ASN HB2 1.0 1.37 3.37 2085 1712 A 53 ASN H A 53 ASN HB3 1.0 1.37 3.37 2086 1713 A 54 ARG H A 53 ASN HB2 1.0 1.95 3.95 2087 1713 A 54 ARG H A 53 ASN HB3 1.0 1.95 3.95 2088 1714 A 53 ASN HB2 A 54 ARG HDx 1.0 2.33 4.33 2089 1714 A 53 ASN HB3 A 54 ARG HDx 1.0 2.33 4.33 2090 1714 A 54 ARG HDy A 53 ASN HB2 1.0 2.33 4.33 2091 1714 A 54 ARG HDy A 53 ASN HB3 1.0 2.33 4.33 2092 1715 A 55 THR H A 53 ASN HB2 1.0 2.91 4.91 2093 1715 A 55 THR H A 53 ASN HB3 1.0 2.91 4.91 2094 1716 A 54 ARG H A 54 ARG HB3 1.0 1.59 3.59 2095 1716 A 54 ARG H A 54 ARG HB2 1.0 1.59 3.59 2096 1717 A 54 ARG H A 54 ARG HGx 1.0 1.72 3.72 2097 1717 A 54 ARG H A 54 ARG HGy 1.0 1.72 3.72 2098 1718 A 54 ARG HB3 A 54 ARG HDx 1.0 1.20 3.20 2099 1718 A 54 ARG HB2 A 54 ARG HDx 1.0 1.20 3.20 2100 1718 A 54 ARG HDy A 54 ARG HB3 1.0 1.20 3.20 2101 1718 A 54 ARG HDy A 54 ARG HB2 1.0 1.20 3.20 2102 1719 A 56 VAL H A 54 ARG HB3 1.0 3.34 5.34 2103 1719 A 56 VAL H A 54 ARG HB2 1.0 3.34 5.34 2104 1720 A 55 THR HA A 54 ARG HGx 1.0 2.85 4.85 2105 1720 A 55 THR HA A 54 ARG HGy 1.0 2.85 4.85 2106 1721 A 56 VAL HB A 69 ASN HBy 1.0 2.42 4.42 2107 1721 A 56 VAL HB A 69 ASN HBx 1.0 2.42 4.42 2108 1722 A 56 VAL HGx% A 69 ASN HBy 1.0 1.89 3.89 2109 1722 A 56 VAL HGx% A 69 ASN HBx 1.0 1.89 3.89 2110 1723 A 57 PRO HDx A 69 ASN HBy 1.0 2.19 4.19 2111 1723 A 57 PRO HDx A 69 ASN HBx 1.0 2.19 4.19 2112 1724 A 58 THR HA A 59 VAL HGx% 1.0 2.44 4.44 2113 1724 A 58 THR HA A 59 VAL HGy% 1.0 2.44 4.44 2114 1725 A 58 THR HA A 70 PRO HDx 1.0 2.67 4.67 2115 1725 A 58 THR HA A 70 PRO HDy 1.0 2.67 4.67 2116 1726 A 58 THR HG2% A 59 VAL HGx% 1.0 1.82 3.82 2117 1726 A 58 THR HG2% A 59 VAL HGy% 1.0 1.82 3.82 2118 1727 A 58 THR HG2% A 70 PRO HDx 1.0 2.96 4.96 2119 1727 A 58 THR HG2% A 70 PRO HDy 1.0 2.96 4.96 2120 1728 A 59 VAL H A 59 VAL HGx% 1.0 1.30 3.30 2121 1728 A 59 VAL H A 59 VAL HGy% 1.0 1.30 3.30 2122 1729 A 59 VAL H A 70 PRO HDx 1.0 2.25 4.25 2123 1729 A 59 VAL H A 70 PRO HDy 1.0 2.25 4.25 2124 1730 A 60 LYS H A 59 VAL HGx% 1.0 1.59 3.59 2125 1730 A 60 LYS H A 59 VAL HGy% 1.0 1.59 3.59 2126 1731 A 61 PHE H A 59 VAL HGx% 1.0 2.78 4.78 2127 1731 A 61 PHE H A 59 VAL HGy% 1.0 2.78 4.78 2128 1732 A 61 PHE HD% A 59 VAL HGx% 1.0 2.31 4.31 2129 1732 A 61 PHE HD% A 59 VAL HGy% 1.0 2.31 4.31 2130 1733 A 61 PHE HE% A 59 VAL HGx% 1.0 1.85 3.85 2131 1733 A 61 PHE HE% A 59 VAL HGy% 1.0 1.85 3.85 2132 1734 A 61 PHE HZ A 59 VAL HGx% 1.0 1.90 3.90 2133 1734 A 61 PHE HZ A 59 VAL HGy% 1.0 1.90 3.90 2134 1735 A 66 THR HA A 59 VAL HGx% 1.0 2.84 4.84 2135 1735 A 66 THR HA A 59 VAL HGy% 1.0 2.84 4.84 2136 1736 A 66 THR HG2% A 59 VAL HGx% 1.0 2.93 4.93 2137 1736 A 66 THR HG2% A 59 VAL HGy% 1.0 2.93 4.93 2138 1737 A 67 LEU H A 59 VAL HGx% 1.0 2.27 4.27 2139 1737 A 67 LEU H A 59 VAL HGy% 1.0 2.27 4.27 2140 1738 A 67 LEU HA A 59 VAL HGx% 1.0 2.86 4.86 2141 1738 A 67 LEU HA A 59 VAL HGy% 1.0 2.86 4.86 2142 1739 A 59 VAL HGx% A 67 LEU HB2 1.0 2.41 4.41 2143 1739 A 59 VAL HGy% A 67 LEU HB2 1.0 2.41 4.41 2144 1739 A 67 LEU HB3 A 59 VAL HGx% 1.0 2.41 4.41 2145 1739 A 67 LEU HB3 A 59 VAL HGy% 1.0 2.41 4.41 2146 1740 A 67 LEU HG A 59 VAL HGx% 1.0 2.77 4.77 2147 1740 A 67 LEU HG A 59 VAL HGy% 1.0 2.77 4.77 2148 1741 A 59 VAL HGx% A 67 LEU HDx% 1.0 1.84 3.84 2149 1741 A 67 LEU HDy% A 59 VAL HGx% 1.0 1.84 3.84 2150 1741 A 59 VAL HGy% A 67 LEU HDy% 1.0 1.84 3.84 2151 1741 A 59 VAL HGy% A 67 LEU HDx% 1.0 1.84 3.84 2152 1742 A 70 PRO HGy A 59 VAL HGx% 1.0 1.84 3.84 2153 1742 A 70 PRO HGy A 59 VAL HGy% 1.0 1.84 3.84 2154 1743 A 70 PRO HGx A 59 VAL HGx% 1.0 1.92 3.92 2155 1743 A 70 PRO HGx A 59 VAL HGy% 1.0 1.92 3.92 2156 1744 A 59 VAL HGy% A 70 PRO HDx 1.0 2.39 4.39 2157 1744 A 59 VAL HGx% A 70 PRO HDx 1.0 2.39 4.39 2158 1744 A 70 PRO HDy A 59 VAL HGx% 1.0 2.39 4.39 2159 1744 A 59 VAL HGy% A 70 PRO HDy 1.0 2.39 4.39 2160 1745 A 75 VAL HGx% A 59 VAL HGx% 1.0 0.92 2.92 2161 1745 A 75 VAL HGx% A 59 VAL HGy% 1.0 0.92 2.92 2162 1746 A 59 VAL HGx% A 78 LYS HB2 1.0 3.28 5.28 2163 1746 A 59 VAL HGy% A 78 LYS HB2 1.0 3.28 5.28 2164 1746 A 78 LYS HB3 A 59 VAL HGx% 1.0 3.28 5.28 2165 1746 A 59 VAL HGy% A 78 LYS HB3 1.0 3.28 5.28 2166 1747 A 59 VAL HGy% A 78 LYS HDx 1.0 3.22 5.22 2167 1747 A 78 LYS HDy A 59 VAL HGx% 1.0 3.22 5.22 2168 1747 A 59 VAL HGy% A 78 LYS HDy 1.0 3.22 5.22 2169 1747 A 59 VAL HGx% A 78 LYS HDx 1.0 3.22 5.22 2170 1748 A 60 LYS HB2 A 60 LYS HEy 1.0 1.79 3.79 2171 1748 A 60 LYS HB2 A 60 LYS HEx 1.0 1.79 3.79 2172 1749 A 60 LYS HB3 A 60 LYS HEy 1.0 1.53 3.53 2173 1749 A 60 LYS HB3 A 60 LYS HEx 1.0 1.53 3.53 2174 1750 A 60 LYS HGy A 60 LYS HEy 1.0 1.72 3.72 2175 1750 A 60 LYS HGy A 60 LYS HEx 1.0 1.72 3.72 2176 1751 A 64 GLY H A 60 LYS HEy 1.0 2.71 4.71 2177 1751 A 64 GLY H A 60 LYS HEx 1.0 2.71 4.71 2178 1752 A 64 GLY HA2 A 60 LYS HEy 1.0 2.13 4.13 2179 1752 A 64 GLY HA2 A 60 LYS HEx 1.0 2.13 4.13 2180 1753 A 61 PHE H A 65 SER HB3 1.0 2.74 4.74 2181 1753 A 61 PHE H A 65 SER HB2 1.0 2.74 4.74 2182 1754 A 61 PHE HB2 A 65 SER HB3 1.0 2.41 4.41 2183 1754 A 61 PHE HB2 A 65 SER HB2 1.0 2.41 4.41 2184 1755 A 61 PHE HB2 A 82 ILE HG13 1.0 3.34 5.34 2185 1755 A 61 PHE HB2 A 82 ILE HG12 1.0 3.34 5.34 2186 1756 A 61 PHE HB3 A 82 ILE HG13 1.0 1.76 3.76 2187 1756 A 61 PHE HB3 A 82 ILE HG12 1.0 1.76 3.76 2188 1757 A 61 PHE HD% A 67 LEU HDx% 1.0 2.49 4.49 2189 1757 A 61 PHE HD% A 67 LEU HDy% 1.0 2.49 4.49 2190 1758 A 61 PHE HD% A 78 LYS HB2 1.0 2.37 4.37 2191 1758 A 61 PHE HD% A 78 LYS HB3 1.0 2.37 4.37 2192 1759 A 61 PHE HD% A 78 LYS HGx 1.0 3.32 5.32 2193 1759 A 61 PHE HD% A 78 LYS HGy 1.0 3.32 5.32 2194 1760 A 61 PHE HD% A 78 LYS HDx 1.0 2.14 4.14 2195 1760 A 61 PHE HD% A 78 LYS HDy 1.0 2.14 4.14 2196 1761 A 61 PHE HD% A 78 LYS HEy 1.0 2.68 4.68 2197 1761 A 61 PHE HD% A 78 LYS HEx 1.0 2.68 4.68 2198 1762 A 61 PHE HD% A 79 LEU HDx% 1.0 2.10 4.10 2199 1762 A 61 PHE HD% A 79 LEU HDy% 1.0 2.10 4.10 2200 1763 A 61 PHE HD% A 82 ILE HG13 1.0 2.42 4.42 2201 1763 A 61 PHE HD% A 82 ILE HG12 1.0 2.42 4.42 2202 1764 A 61 PHE HE% A 67 LEU HDx% 1.0 1.27 3.27 2203 1764 A 61 PHE HE% A 67 LEU HDy% 1.0 1.27 3.27 2204 1765 A 61 PHE HE% A 78 LYS HB2 1.0 2.59 4.59 2205 1765 A 61 PHE HE% A 78 LYS HB3 1.0 2.59 4.59 2206 1766 A 61 PHE HE% A 78 LYS HGx 1.0 2.86 4.86 2207 1766 A 61 PHE HE% A 78 LYS HGy 1.0 2.86 4.86 2208 1767 A 61 PHE HE% A 78 LYS HDx 1.0 2.44 4.44 2209 1767 A 61 PHE HE% A 78 LYS HDy 1.0 2.44 4.44 2210 1768 A 61 PHE HE% A 79 LEU HDx% 1.0 2.96 4.96 2211 1768 A 61 PHE HE% A 79 LEU HDy% 1.0 2.96 4.96 2212 1769 A 61 PHE HZ A 67 LEU HDx% 1.0 1.50 3.50 2213 1769 A 61 PHE HZ A 67 LEU HDy% 1.0 1.50 3.50 2214 1770 A 61 PHE HZ A 78 LYS HB2 1.0 2.30 4.30 2215 1770 A 61 PHE HZ A 78 LYS HB3 1.0 2.30 4.30 2216 1771 A 62 ALA H A 79 LEU HDx% 1.0 3.44 5.44 2217 1771 A 62 ALA H A 79 LEU HDy% 1.0 3.44 5.44 2218 1772 A 63 ASP H A 63 ASP HB3 1.0 1.33 3.33 2219 1772 A 63 ASP H A 63 ASP HB2 1.0 1.33 3.33 2220 1773 A 64 GLY H A 63 ASP HB3 1.0 2.04 4.04 2221 1773 A 64 GLY H A 63 ASP HB2 1.0 2.04 4.04 2222 1774 A 65 SER H A 63 ASP HB3 1.0 2.11 4.11 2223 1774 A 65 SER H A 63 ASP HB2 1.0 2.11 4.11 2224 1775 A 82 ILE HA A 63 ASP HB3 1.0 3.34 5.34 2225 1775 A 82 ILE HA A 63 ASP HB2 1.0 3.34 5.34 2226 1776 A 82 ILE HG2% A 63 ASP HB3 1.0 2.49 4.49 2227 1776 A 82 ILE HG2% A 63 ASP HB2 1.0 2.49 4.49 2228 1777 A 65 SER H A 65 SER HB3 1.0 1.39 3.39 2229 1777 A 65 SER H A 65 SER HB2 1.0 1.39 3.39 2230 1778 A 66 THR H A 65 SER HB3 1.0 1.02 3.02 2231 1778 A 66 THR H A 65 SER HB2 1.0 1.02 3.02 2232 1779 A 66 THR H A 67 LEU HDx% 1.0 3.44 5.44 2233 1779 A 66 THR H A 67 LEU HDy% 1.0 3.44 5.44 2234 1780 A 67 LEU H A 67 LEU HDx% 1.0 2.54 4.54 2235 1780 A 67 LEU H A 67 LEU HDy% 1.0 2.54 4.54 2236 1781 A 67 LEU HA A 67 LEU HDx% 1.0 0.82 2.82 2237 1781 A 67 LEU HA A 67 LEU HDy% 1.0 0.82 2.82 2238 1782 A 67 LEU HB2 A 70 PRO HDx 1.0 2.45 4.45 2239 1782 A 67 LEU HB3 A 70 PRO HDx 1.0 2.45 4.45 2240 1782 A 70 PRO HDy A 67 LEU HB2 1.0 2.45 4.45 2241 1782 A 67 LEU HB3 A 70 PRO HDy 1.0 2.45 4.45 2242 1783 A 67 LEU HG A 78 LYS HDx 1.0 1.48 3.48 2243 1783 A 67 LEU HG A 78 LYS HDy 1.0 1.48 3.48 2244 1784 A 68 THR H A 67 LEU HDx% 1.0 1.36 3.36 2245 1784 A 68 THR H A 67 LEU HDy% 1.0 1.36 3.36 2246 1785 A 70 PRO HB3 A 67 LEU HDx% 1.0 2.47 4.47 2247 1785 A 70 PRO HB3 A 67 LEU HDy% 1.0 2.47 4.47 2248 1786 A 70 PRO HGx A 67 LEU HDx% 1.0 2.60 4.60 2249 1786 A 70 PRO HGx A 67 LEU HDy% 1.0 2.60 4.60 2250 1787 A 71 SER H A 67 LEU HDx% 1.0 3.30 5.30 2251 1787 A 71 SER H A 67 LEU HDy% 1.0 3.30 5.30 2252 1788 A 75 VAL H A 67 LEU HDx% 1.0 2.70 4.70 2253 1788 A 75 VAL H A 67 LEU HDy% 1.0 2.70 4.70 2254 1789 A 75 VAL HA A 67 LEU HDx% 1.0 1.95 3.95 2255 1789 A 75 VAL HA A 67 LEU HDy% 1.0 1.95 3.95 2256 1790 A 78 LYS H A 67 LEU HDx% 1.0 2.67 4.67 2257 1790 A 78 LYS H A 67 LEU HDy% 1.0 2.67 4.67 2258 1791 A 67 LEU HDy% A 78 LYS HGx 1.0 1.22 3.22 2259 1791 A 78 LYS HGy A 67 LEU HDx% 1.0 1.22 3.22 2260 1791 A 67 LEU HDy% A 78 LYS HGy 1.0 1.22 3.22 2261 1791 A 67 LEU HDx% A 78 LYS HGx 1.0 1.22 3.22 2262 1792 A 67 LEU HDx% A 78 LYS HDx 1.0 0.65 2.65 2263 1792 A 67 LEU HDy% A 78 LYS HDx 1.0 0.65 2.65 2264 1792 A 78 LYS HDy A 67 LEU HDx% 1.0 0.65 2.65 2265 1792 A 67 LEU HDy% A 78 LYS HDy 1.0 0.65 2.65 2266 1793 A 67 LEU HDx% A 78 LYS HEy 1.0 2.48 4.48 2267 1793 A 67 LEU HDy% A 78 LYS HEy 1.0 2.48 4.48 2268 1793 A 78 LYS HEx A 67 LEU HDx% 1.0 2.48 4.48 2269 1793 A 67 LEU HDy% A 78 LYS HEx 1.0 2.48 4.48 2270 1794 A 68 THR HA A 70 PRO HDx 1.0 2.94 4.94 2271 1794 A 68 THR HA A 70 PRO HDy 1.0 2.94 4.94 2272 1795 A 68 THR HG2% A 69 ASN HBy 1.0 2.36 4.36 2273 1795 A 68 THR HG2% A 69 ASN HBx 1.0 2.36 4.36 2274 1796 A 69 ASN H A 69 ASN HBy 1.0 1.54 3.54 2275 1796 A 69 ASN H A 69 ASN HBx 1.0 1.54 3.54 2276 1797 A 69 ASN H A 70 PRO HDx 1.0 1.28 3.28 2277 1797 A 69 ASN H A 70 PRO HDy 1.0 1.28 3.28 2278 1798 A 69 ASN HD21 A 69 ASN HBy 1.0 1.02 3.02 2279 1798 A 69 ASN HD21 A 69 ASN HBx 1.0 1.02 3.02 2280 1799 A 69 ASN HBy A 70 PRO HDx 1.0 2.67 4.67 2281 1799 A 69 ASN HBx A 70 PRO HDx 1.0 2.67 4.67 2282 1799 A 70 PRO HDy A 69 ASN HBy 1.0 2.67 4.67 2283 1799 A 70 PRO HDy A 69 ASN HBx 1.0 2.67 4.67 2284 1800 A 70 PRO HB2 A 74 GLU HGx 1.0 2.26 4.26 2285 1800 A 70 PRO HB2 A 74 GLU HGy 1.0 2.26 4.26 2286 1801 A 75 VAL HGx% A 70 PRO HDx 1.0 3.30 5.30 2287 1801 A 75 VAL HGx% A 70 PRO HDy 1.0 3.30 5.30 2288 1802 A 71 SER H A 71 SER HB3 1.0 1.35 3.35 2289 1802 A 71 SER H A 71 SER HB2 1.0 1.35 3.35 2290 1803 A 71 SER H A 73 ASP HB3 1.0 3.34 5.34 2291 1803 A 71 SER H A 73 ASP HB2 1.0 3.34 5.34 2292 1804 A 71 SER H A 74 GLU HGx 1.0 1.48 3.48 2293 1804 A 71 SER H A 74 GLU HGy 1.0 1.48 3.48 2294 1805 A 72 ALA H A 71 SER HB3 1.0 1.34 3.34 2295 1805 A 72 ALA H A 71 SER HB2 1.0 1.34 3.34 2296 1806 A 72 ALA HB% A 71 SER HB3 1.0 2.75 4.75 2297 1806 A 72 ALA HB% A 71 SER HB2 1.0 2.75 4.75 2298 1807 A 73 ASP H A 71 SER HB3 1.0 1.54 3.54 2299 1807 A 73 ASP H A 71 SER HB2 1.0 1.54 3.54 2300 1808 A 74 GLU H A 71 SER HB3 1.0 1.33 3.33 2301 1808 A 74 GLU H A 71 SER HB2 1.0 1.33 3.33 2302 1809 A 71 SER HB2 A 74 GLU HGx 1.0 1.53 3.53 2303 1809 A 74 GLU HGy A 71 SER HB3 1.0 1.53 3.53 2304 1809 A 74 GLU HGy A 71 SER HB2 1.0 1.53 3.53 2305 1809 A 71 SER HB3 A 74 GLU HGx 1.0 1.53 3.53 2306 1810 A 72 ALA HB% A 76 LYS HEx 1.0 3.34 5.34 2307 1810 A 72 ALA HB% A 76 LYS HEy 1.0 3.34 5.34 2308 1811 A 73 ASP H A 73 ASP HB3 1.0 1.02 3.02 2309 1811 A 73 ASP H A 73 ASP HB2 1.0 1.02 3.02 2310 1812 A 73 ASP H A 74 GLU HGx 1.0 2.25 4.25 2311 1812 A 73 ASP H A 74 GLU HGy 1.0 2.25 4.25 2312 1813 A 74 GLU H A 73 ASP HB3 1.0 1.21 3.21 2313 1813 A 74 GLU H A 73 ASP HB2 1.0 1.21 3.21 2314 1814 A 73 ASP HB2 A 74 GLU HGx 1.0 2.59 4.59 2315 1814 A 74 GLU HGy A 73 ASP HB3 1.0 2.59 4.59 2316 1814 A 74 GLU HGy A 73 ASP HB2 1.0 2.59 4.59 2317 1814 A 73 ASP HB3 A 74 GLU HGx 1.0 2.59 4.59 2318 1815 A 75 VAL H A 73 ASP HB3 1.0 3.34 5.34 2319 1815 A 75 VAL H A 73 ASP HB2 1.0 3.34 5.34 2320 1816 A 74 GLU H A 74 GLU HGx 1.0 0.97 2.97 2321 1816 A 74 GLU H A 74 GLU HGy 1.0 0.97 2.97 2322 1817 A 75 VAL H A 74 GLU HGx 1.0 1.96 3.96 2323 1817 A 75 VAL H A 74 GLU HGy 1.0 1.96 3.96 2324 1818 A 75 VAL HA A 78 LYS HB2 1.0 1.79 3.79 2325 1818 A 75 VAL HA A 78 LYS HB3 1.0 1.79 3.79 2326 1819 A 75 VAL HA A 78 LYS HDx 1.0 3.17 5.17 2327 1819 A 75 VAL HA A 78 LYS HDy 1.0 3.17 5.17 2328 1820 A 75 VAL HB A 79 LEU HDx% 1.0 3.44 5.44 2329 1820 A 75 VAL HB A 79 LEU HDy% 1.0 3.44 5.44 2330 1821 A 76 LYS H A 76 LYS HEx 1.0 3.34 5.34 2331 1821 A 76 LYS H A 76 LYS HEy 1.0 3.34 5.34 2332 1822 A 76 LYS HA A 79 LEU HDx% 1.0 1.44 3.44 2333 1822 A 76 LYS HA A 79 LEU HDy% 1.0 1.44 3.44 2334 1823 A 76 LYS HB2 A 76 LYS HEx 1.0 2.29 4.29 2335 1823 A 76 LYS HB2 A 76 LYS HEy 1.0 2.29 4.29 2336 1824 A 76 LYS HB3 A 76 LYS HEx 1.0 2.20 4.20 2337 1824 A 76 LYS HB3 A 76 LYS HEy 1.0 2.20 4.20 2338 1825 A 76 LYS HB3 A 79 LEU HDx% 1.0 2.78 4.78 2339 1825 A 76 LYS HB3 A 79 LEU HDy% 1.0 2.78 4.78 2340 1826 A 77 ALA HB% A 78 LYS HGx 1.0 3.13 5.13 2341 1826 A 77 ALA HB% A 78 LYS HGy 1.0 3.13 5.13 2342 1827 A 78 LYS H A 78 LYS HB2 1.0 0.88 2.88 2343 1827 A 78 LYS H A 78 LYS HB3 1.0 0.88 2.88 2344 1828 A 78 LYS H A 78 LYS HGx 1.0 1.89 3.89 2345 1828 A 78 LYS H A 78 LYS HGy 1.0 1.89 3.89 2346 1829 A 78 LYS H A 78 LYS HDx 1.0 3.14 5.14 2347 1829 A 78 LYS H A 78 LYS HDy 1.0 3.14 5.14 2348 1830 A 78 LYS H A 79 LEU HDx% 1.0 3.44 5.44 2349 1830 A 78 LYS H A 79 LEU HDy% 1.0 3.44 5.44 2350 1831 A 78 LYS HA A 78 LYS HGx 1.0 1.68 3.68 2351 1831 A 78 LYS HA A 78 LYS HGy 1.0 1.68 3.68 2352 1832 A 78 LYS HA A 78 LYS HDx 1.0 2.04 4.04 2353 1832 A 78 LYS HA A 78 LYS HDy 1.0 2.04 4.04 2354 1833 A 78 LYS HA A 78 LYS HEy 1.0 2.72 4.72 2355 1833 A 78 LYS HA A 78 LYS HEx 1.0 2.72 4.72 2356 1834 A 78 LYS HB2 A 78 LYS HDx 1.0 0.91 2.91 2357 1834 A 78 LYS HB3 A 78 LYS HDx 1.0 0.91 2.91 2358 1834 A 78 LYS HDy A 78 LYS HB2 1.0 0.91 2.91 2359 1834 A 78 LYS HB3 A 78 LYS HDy 1.0 0.91 2.91 2360 1835 A 79 LEU H A 78 LYS HB2 1.0 1.08 3.08 2361 1835 A 79 LEU H A 78 LYS HB3 1.0 1.08 3.08 2362 1836 A 82 ILE HD1% A 78 LYS HB2 1.0 1.99 3.99 2363 1836 A 82 ILE HD1% A 78 LYS HB3 1.0 1.99 3.99 2364 1837 A 79 LEU H A 78 LYS HGx 1.0 2.52 4.52 2365 1837 A 79 LEU H A 78 LYS HGy 1.0 2.52 4.52 2366 1838 A 78 LYS HGy A 82 ILE HG13 1.0 3.18 5.18 2367 1838 A 78 LYS HGx A 82 ILE HG13 1.0 3.18 5.18 2368 1838 A 82 ILE HG12 A 78 LYS HGx 1.0 3.18 5.18 2369 1838 A 82 ILE HG12 A 78 LYS HGy 1.0 3.18 5.18 2370 1839 A 82 ILE HD1% A 78 LYS HGx 1.0 2.51 4.51 2371 1839 A 82 ILE HD1% A 78 LYS HGy 1.0 2.51 4.51 2372 1840 A 82 ILE HD1% A 78 LYS HEy 1.0 2.41 4.41 2373 1840 A 82 ILE HD1% A 78 LYS HEx 1.0 2.41 4.41 2374 1841 A 79 LEU H A 79 LEU HDx% 1.0 1.80 3.80 2375 1841 A 79 LEU H A 79 LEU HDy% 1.0 1.80 3.80 2376 1842 A 79 LEU HA A 79 LEU HDx% 1.0 1.16 3.16 2377 1842 A 79 LEU HA A 79 LEU HDy% 1.0 1.16 3.16 2378 1843 A 79 LEU HA A 82 ILE HG13 1.0 2.07 4.07 2379 1843 A 79 LEU HA A 82 ILE HG12 1.0 2.07 4.07 2380 1844 A 79 LEU HB2 A 79 LEU HDx% 1.0 1.07 3.07 2381 1844 A 79 LEU HB2 A 79 LEU HDy% 1.0 1.07 3.07 2382 1845 A 80 VAL H A 79 LEU HDx% 1.0 1.80 3.80 2383 1845 A 80 VAL H A 79 LEU HDy% 1.0 1.80 3.80 2384 1846 A 80 VAL HA A 79 LEU HDx% 1.0 3.21 5.21 2385 1846 A 80 VAL HA A 79 LEU HDy% 1.0 3.21 5.21 2386 1847 A 81 LYS H A 79 LEU HDx% 1.0 3.32 5.32 2387 1847 A 81 LYS H A 79 LEU HDy% 1.0 3.32 5.32 2388 1848 A 82 ILE H A 79 LEU HDx% 1.0 3.19 5.19 2389 1848 A 82 ILE H A 79 LEU HDy% 1.0 3.19 5.19 2390 1849 A 82 ILE HB A 79 LEU HDx% 1.0 2.76 4.76 2391 1849 A 82 ILE HB A 79 LEU HDy% 1.0 2.76 4.76 2392 1850 A 83 ALA H A 79 LEU HDx% 1.0 3.44 5.44 2393 1850 A 83 ALA H A 79 LEU HDy% 1.0 3.44 5.44 2394 1851 A 80 VAL H A 81 LYS HGx 1.0 2.57 4.57 2395 1851 A 80 VAL H A 81 LYS HGy 1.0 2.57 4.57 2396 1852 A 80 VAL HA A 85 LEU HB2 1.0 2.39 4.39 2397 1852 A 80 VAL HA A 85 LEU HB3 1.0 2.39 4.39 2398 1853 A 80 VAL HGx% A 81 LYS HGx 1.0 1.19 3.19 2399 1853 A 80 VAL HGx% A 81 LYS HGy 1.0 1.19 3.19 2400 1854 A 80 VAL HGy% A 81 LYS HGx 1.0 2.24 4.24 2401 1854 A 80 VAL HGy% A 81 LYS HGy 1.0 2.24 4.24 2402 1855 A 80 VAL HGy% A 85 LEU HB2 1.0 2.83 4.83 2403 1855 A 80 VAL HGy% A 85 LEU HB3 1.0 2.83 4.83 2404 1856 A 80 VAL HGy% A 85 LEU HDx% 1.0 1.51 3.51 2405 1856 A 80 VAL HGy% A 85 LEU HDy% 1.0 1.51 3.51 2406 1857 A 81 LYS H A 81 LYS HGx 1.0 1.45 3.45 2407 1857 A 81 LYS H A 81 LYS HGy 1.0 1.45 3.45 2408 1858 A 81 LYS H A 81 LYS HDy 1.0 2.83 4.83 2409 1858 A 81 LYS H A 81 LYS HDx 1.0 2.83 4.83 2410 1859 A 81 LYS HA A 81 LYS HDy 1.0 2.70 4.70 2411 1859 A 81 LYS HA A 81 LYS HDx 1.0 2.70 4.70 2412 1860 A 81 LYS HEx A 81 LYS HGx 1.0 1.56 3.56 2413 1860 A 81 LYS HEy A 81 LYS HGx 1.0 1.56 3.56 2414 1860 A 81 LYS HGy A 81 LYS HEx 1.0 1.56 3.56 2415 1860 A 81 LYS HEy A 81 LYS HGy 1.0 1.56 3.56 2416 1861 A 82 ILE H A 82 ILE HG13 1.0 0.99 2.99 2417 1861 A 82 ILE H A 82 ILE HG12 1.0 0.99 2.99 2418 1862 A 82 ILE HA A 82 ILE HG13 1.0 1.52 3.52 2419 1862 A 82 ILE HA A 82 ILE HG12 1.0 1.52 3.52 2420 1863 A 82 ILE HG2% A 82 ILE HG13 1.0 1.13 3.13 2421 1863 A 82 ILE HG2% A 82 ILE HG12 1.0 1.13 3.13 2422 1864 A 83 ALA HB% A 84 GLY HA2 1.0 2.12 4.12 2423 1864 A 83 ALA HB% A 84 GLY HA3 1.0 2.12 4.12 2424 1865 A 83 ALA HB% A 85 LEU HDx% 1.0 2.25 4.25 2425 1865 A 83 ALA HB% A 85 LEU HDy% 1.0 2.25 4.25 2426 1866 A 84 GLY H A 84 GLY HA2 1.0 0.54 2.54 2427 1866 A 84 GLY H A 84 GLY HA3 1.0 0.54 2.54 2428 1867 A 84 GLY H A 85 LEU HDx% 1.0 3.44 5.44 2429 1867 A 84 GLY H A 85 LEU HDy% 1.0 3.44 5.44 2430 1868 A 85 LEU H A 84 GLY HA2 1.0 1.09 3.09 2431 1868 A 85 LEU H A 84 GLY HA3 1.0 1.09 3.09 2432 1869 A 85 LEU HG A 84 GLY HA2 1.0 3.10 5.10 2433 1869 A 85 LEU HG A 84 GLY HA3 1.0 3.10 5.10 2434 1870 A 85 LEU H A 85 LEU HB2 1.0 1.22 3.22 2435 1870 A 85 LEU H A 85 LEU HB3 1.0 1.22 3.22 2436 1871 A 85 LEU H A 85 LEU HDx% 1.0 1.55 3.55 2437 1871 A 85 LEU H A 85 LEU HDy% 1.0 1.55 3.55 2438 1872 A 86 GLU H A 85 LEU HDx% 1.0 2.31 4.31 2439 1872 A 86 GLU H A 85 LEU HDy% 1.0 2.31 4.31 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 THR C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -144.5 -46.5 PHI 2 2 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 ALA N 1.0 75.6 173.0 PSI 3 3 A 4 ALA C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -124.7 -61.3 PHI 4 4 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 LEU N 1.0 -63.7 3.9 PSI 5 5 A 5 ALA C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -211.1 -71.1 PHI 6 6 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 THR N 1.0 112.8 162.0 PSI 7 7 A 6 LEU C A 7 THR N A 7 THR CA A 7 THR C 1.0 -143.6 -103.6 PHI 8 8 A 7 THR N A 7 THR CA A 7 THR C A 8 ILE N 1.0 102.9 156.9 PSI 9 9 A 7 THR C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -154.5 -89.1 PHI 10 10 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 TYR N 1.0 94.2 152.6 PSI 11 11 A 8 ILE C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -133.4 -71.0 PHI 12 12 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 THR N 1.0 95.5 159.5 PSI 13 13 A 9 TYR C A 10 THR N A 10 THR CA A 10 THR C 1.0 -163.4 -100.4 PHI 14 14 A 10 THR N A 10 THR CA A 10 THR C A 11 THR N 1.0 141.7 195.5 PSI 15 15 A 10 THR C A 11 THR N A 11 THR CA A 11 THR C 1.0 -172.0 -64.2 PHI 16 16 A 11 THR N A 11 THR CA A 11 THR C A 12 SER N 1.0 141.6 181.6 PSI 17 17 A 11 THR C A 12 SER N A 12 SER CA A 12 SER C 1.0 -78.6 -38.6 PHI 18 18 A 12 SER N A 12 SER CA A 12 SER C A 13 TRP N 1.0 -56.3 -3.3 PSI 19 19 A 12 SER C A 13 TRP N A 13 TRP CA A 13 TRP C 1.0 -123.8 -77.8 PHI 20 20 A 13 TRP N A 13 TRP CA A 13 TRP C A 14 CYS N 1.0 -18.0 26.8 PSI 21 21 A 13 TRP C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -97.3 -57.3 PHI 22 22 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 GLY N 1.0 79.1 158.3 PSI 23 23 A 14 CYS C A 15 GLY N A 15 GLY CA A 15 GLY C 1.0 -82.0 -41.6 PHI 24 24 A 15 GLY N A 15 GLY CA A 15 GLY C A 16 TYR N 1.0 -66.5 12.7 PSI 25 25 A 15 GLY C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -82.1 -42.1 PHI 26 26 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 CYS N 1.0 -64.6 -8.2 PSI 27 27 A 16 TYR C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -82.6 -42.6 PHI 28 28 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 LEU N 1.0 -61.7 -21.7 PSI 29 29 A 17 CYS C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -83.6 -43.6 PHI 30 30 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 ARG N 1.0 -61.9 -21.9 PSI 31 31 A 18 LEU C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -84.3 -44.3 PHI 32 32 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 LEU N 1.0 -63.6 -23.6 PSI 33 33 A 19 ARG C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -85.1 -45.1 PHI 34 34 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 LYS N 1.0 -64.0 -24.0 PSI 35 35 A 20 LEU C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -81.9 -41.9 PHI 36 36 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 THR N 1.0 -60.2 -20.2 PSI 37 37 A 21 LYS C A 22 THR N A 22 THR CA A 22 THR C 1.0 -88.3 -48.3 PHI 38 38 A 22 THR N A 22 THR CA A 22 THR C A 23 ALA N 1.0 -62.9 -22.9 PSI 39 39 A 22 THR C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -84.3 -44.3 PHI 40 40 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 LEU N 1.0 -61.6 -21.6 PSI 41 41 A 23 ALA C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -85.8 -45.8 PHI 42 42 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 THR N 1.0 -57.8 -15.6 PSI 43 43 A 24 LEU C A 25 THR N A 25 THR CA A 25 THR C 1.0 -86.0 -46.0 PHI 44 44 A 25 THR N A 25 THR CA A 25 THR C A 26 ALA N 1.0 -61.1 -21.1 PSI 45 45 A 25 THR C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -83.5 -43.5 PHI 46 46 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 ASN N 1.0 -45.5 -5.5 PSI 47 47 A 26 ALA C A 27 ASN N A 27 ASN CA A 27 ASN C 1.0 -114.9 -74.9 PHI 48 48 A 27 ASN N A 27 ASN CA A 27 ASN C A 28 ARG N 1.0 -14.0 26.2 PSI 49 49 A 27 ASN C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 35.7 85.5 PHI 50 50 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 ILE N 1.0 11.9 61.9 PSI 51 51 A 28 ARG C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -128.7 -62.1 PHI 52 52 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 ALA N 1.0 110.9 150.9 PSI 53 53 A 30 ALA C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -185.1 -81.3 PHI 54 54 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 ASP N 1.0 135.0 175.0 PSI 55 55 A 31 TYR C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -140.6 -78.2 PHI 56 56 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 GLU N 1.0 102.0 142.0 PSI 57 57 A 32 ASP C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -138.9 -81.9 PHI 58 58 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 VAL N 1.0 101.1 149.5 PSI 59 59 A 33 GLU C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -137.9 -75.3 PHI 60 60 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 ASP N 1.0 104.0 152.4 PSI 61 61 A 34 VAL C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -110.2 -67.0 PHI 62 62 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 ILE N 1.0 144.2 202.0 PSI 63 63 A 35 ASP C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -81.6 -41.6 PHI 64 64 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 GLU N 1.0 -57.8 14.0 PSI 65 65 A 36 ILE C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -87.9 -47.9 PHI 66 66 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 HIS N 1.0 -58.2 -0.4 PSI 67 67 A 37 GLU C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -125.9 -71.1 PHI 68 68 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 ASN N 1.0 -50.0 36.8 PSI 69 69 A 38 HIS C A 39 ASN N A 39 ASN CA A 39 ASN C 1.0 -172.0 -32.0 PHI 70 70 A 39 ASN N A 39 ASN CA A 39 ASN C A 40 ARG N 1.0 43.5 158.5 PSI 71 71 A 39 ASN C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -75.6 -35.6 PHI 72 72 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 ALA N 1.0 -62.1 -14.7 PSI 73 73 A 40 ARG C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -80.2 -40.2 PHI 74 74 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 ALA N 1.0 -62.0 -21.8 PSI 75 75 A 41 ALA C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -86.6 -46.6 PHI 76 76 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 ALA N 1.0 -60.6 -20.6 PSI 77 77 A 42 ALA C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -79.4 -39.4 PHI 78 78 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 GLU N 1.0 -60.8 -20.8 PSI 79 79 A 43 ALA C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -83.7 -43.7 PHI 80 80 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 PHE N 1.0 -61.8 -21.8 PSI 81 81 A 44 GLU C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -86.2 -46.2 PHI 82 82 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 VAL N 1.0 -61.5 -21.5 PSI 83 83 A 45 PHE C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -82.2 -42.4 PHI 84 84 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 GLY N 1.0 -62.1 -22.1 PSI 85 85 A 46 VAL C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 -82.8 -42.8 PHI 86 86 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 SER N 1.0 -60.1 -20.1 PSI 87 87 A 47 GLY C A 48 SER N A 48 SER CA A 48 SER C 1.0 -83.4 -43.4 PHI 88 88 A 48 SER N A 48 SER CA A 48 SER C A 49 VAL N 1.0 -54.8 -10.4 PSI 89 89 A 48 SER C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -114.4 -54.2 PHI 90 90 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 ASN N 1.0 -31.6 13.0 PSI 91 91 A 49 VAL C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -132.1 -30.3 PHI 92 92 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 GLY N 1.0 110.3 186.9 PSI 93 93 A 52 GLY C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -144.4 -48.4 PHI 94 94 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 ARG N 1.0 103.8 184.0 PSI 95 95 A 53 ASN C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -159.5 -19.5 PHI 96 96 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 THR N 1.0 55.0 195.0 PSI 97 97 A 55 THR C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -148.4 -108.2 PHI 98 98 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 PRO N 1.0 57.0 197.0 PSI 99 99 A 57 PRO N A 57 PRO CA A 57 PRO C A 58 THR N 1.0 118.7 176.5 PSI 100 100 A 57 PRO C A 58 THR N A 58 THR CA A 58 THR C 1.0 -153.2 -70.2 PHI 101 101 A 58 THR N A 58 THR CA A 58 THR C A 59 VAL N 1.0 104.1 153.3 PSI 102 102 A 58 THR C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -139.0 -99.0 PHI 103 103 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 LYS N 1.0 106.1 150.3 PSI 104 104 A 59 VAL C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -141.6 -95.8 PHI 105 105 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 PHE N 1.0 111.9 155.5 PSI 106 106 A 60 LYS C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -127.3 -28.7 PHI 107 107 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 ALA N 1.0 110.8 196.0 PSI 108 108 A 61 PHE C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -80.5 -40.5 PHI 109 109 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 ASP N 1.0 -50.8 -10.8 PSI 110 110 A 62 ALA C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -103.5 -63.5 PHI 111 111 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 GLY N 1.0 -17.8 22.2 PSI 112 112 A 63 ASP C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 69.4 109.4 PHI 113 113 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 SER N 1.0 -21.8 18.2 PSI 114 114 A 65 SER C A 66 THR N A 66 THR CA A 66 THR C 1.0 -167.0 -113.8 PHI 115 115 A 66 THR N A 66 THR CA A 66 THR C A 67 LEU N 1.0 142.2 182.2 PSI 116 116 A 66 THR C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -187.1 -94.3 PHI 117 117 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 THR N 1.0 110.0 156.4 PSI 118 118 A 67 LEU C A 68 THR N A 68 THR CA A 68 THR C 1.0 -156.5 -49.7 PHI 119 119 A 68 THR N A 68 THR CA A 68 THR C A 69 ASN N 1.0 107.0 147.0 PSI 120 120 A 68 THR C A 69 ASN N A 69 ASN CA A 69 ASN C 1.0 -147.3 -7.3 PHI 121 121 A 69 ASN N A 69 ASN CA A 69 ASN C A 70 PRO N 1.0 72.1 212.1 PSI 122 122 A 70 PRO C A 71 SER N A 71 SER CA A 71 SER C 1.0 -117.4 -60.4 PHI 123 123 A 71 SER N A 71 SER CA A 71 SER C A 72 ALA N 1.0 142.4 182.4 PSI 124 124 A 71 SER C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -79.7 -39.7 PHI 125 125 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ASP N 1.0 -60.2 -20.2 PSI 126 126 A 72 ALA C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -82.5 -42.5 PHI 127 127 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 GLU N 1.0 -59.9 -19.9 PSI 128 128 A 73 ASP C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -86.4 -46.4 PHI 129 129 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 VAL N 1.0 -61.8 -21.8 PSI 130 130 A 74 GLU C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -84.4 -44.4 PHI 131 131 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 LYS N 1.0 -61.4 -21.4 PSI 132 132 A 75 VAL C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -81.2 -41.2 PHI 133 133 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 ALA N 1.0 -62.8 -22.8 PSI 134 134 A 76 LYS C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -83.3 -43.3 PHI 135 135 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 LYS N 1.0 -61.0 -21.0 PSI 136 136 A 77 ALA C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -83.9 -43.9 PHI 137 137 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 LEU N 1.0 -63.2 -23.2 PSI 138 138 A 78 LYS C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -83.8 -43.8 PHI 139 139 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 VAL N 1.0 -59.4 -19.4 PSI 140 140 A 79 LEU C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -88.9 -48.9 PHI 141 141 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 LYS N 1.0 -60.8 -20.8 PSI 142 142 A 80 VAL C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -80.7 -40.7 PHI 143 143 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 ILE N 1.0 -60.2 -20.2 PSI 144 144 A 81 LYS C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -84.8 -44.8 PHI 145 145 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 ALA N 1.0 -60.7 -13.5 PSI 146 146 A 82 ILE C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -100.5 -44.7 PHI 147 147 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 GLY N 1.0 -61.6 4.0 PSI stop_ save_