data_nef_c30444_6cui 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6CUI 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 SER start . . 2 A 2 MET middle . . 3 A 3 LYS middle . . 4 A 4 THR middle . . 5 A 5 ALA middle . . 6 A 6 PRO middle . false 7 A 7 PRO middle . false 8 A 8 ALA middle . . 9 A 9 LEU middle . . 10 A 10 PRO middle . false 11 A 11 THR middle . . 12 A 12 GLY middle . false 13 A 13 TYR middle . . 14 A 14 ASP middle . . 15 A 15 SER middle . . 16 A 16 GLU middle . . 17 A 17 GLU middle . . 18 A 18 GLU middle . . 19 A 19 GLU middle . . 20 A 20 GLU middle . . 21 A 21 SER middle . . 22 A 22 ARG middle . . 23 A 23 PRO middle . false 24 A 24 MET middle . . 25 A 25 SER middle . . 26 A 26 TYR middle . . 27 A 27 ASP middle . . 28 A 28 GLU middle . . 29 A 29 LYS middle . . 30 A 30 ARG middle . . 31 A 31 GLN middle . . 32 A 32 LEU middle . . 33 A 33 SER middle . . 34 A 34 LEU middle . . 35 A 35 ASP middle . . 36 A 36 ILE middle . . 37 A 37 ASN middle . . 38 A 38 LYS middle . . 39 A 39 LEU middle . . 40 A 40 PRO middle . false 41 A 41 GLY middle . false 42 A 42 GLU middle . . 43 A 43 LYS middle . . 44 A 44 LEU middle . . 45 A 45 GLY middle . false 46 A 46 ARG middle . . 47 A 47 VAL middle . . 48 A 48 VAL middle . . 49 A 49 HIS middle . . 50 A 50 ILE middle . . 51 A 51 ILE middle . . 52 A 52 GLN middle . . 53 A 53 ALA middle . . 54 A 54 ARG middle . . 55 A 55 GLU middle . . 56 A 56 PRO middle . false 57 A 57 SER middle . . 58 A 58 LEU middle . . 59 A 59 ARG middle . . 60 A 60 ASP middle . . 61 A 61 SER middle . . 62 A 62 ASN middle . . 63 A 63 PRO middle . false 64 A 64 GLU middle . . 65 A 65 GLU middle . . 66 A 66 ILE middle . . 67 A 67 GLU middle . . 68 A 68 ILE middle . . 69 A 69 ASP middle . . 70 A 70 PHE middle . . 71 A 71 GLU middle . . 72 A 72 THR middle . . 73 A 73 LEU middle . . 74 A 74 LYS middle . . 75 A 75 PRO middle . false 76 A 76 SER middle . . 77 A 77 THR middle . . 78 A 78 LEU middle . . 79 A 79 ARG middle . . 80 A 80 GLU middle . . 81 A 81 LEU middle . . 82 A 82 GLU middle . . 83 A 83 ARG middle . . 84 A 84 TYR middle . . 85 A 85 VAL middle . . 86 A 86 LEU middle . . 87 A 87 SER middle . . 88 A 88 CYS middle . . 89 A 89 LEU middle . . 90 A 90 ARG middle . . 91 A 91 LYS middle . . 92 A 92 LYS middle . . 93 A 93 PRO middle . false 94 A 94 ARG middle . . 95 A 95 LYS middle . . 96 A 96 PRO middle . false 97 A 97 TYR middle . . 98 A 98 THR middle . . 99 A 99 ILE middle . . 100 A 100 LYS middle . . 101 A 101 LYS middle . . 102 A 102 PRO middle . false 103 A 103 VAL middle . . 104 A 104 GLY middle . false 105 A 105 LYS middle . . 106 A 106 THR middle . . 107 A 107 LYS middle . . 108 A 108 GLU middle . . 109 A 109 GLU middle . . 110 A 110 LEU middle . . 111 A 111 ALA middle . . 112 A 112 LEU middle . . 113 A 113 GLU middle . . 114 A 114 LYS middle . . 115 A 115 LYS middle . . 116 A 116 ARG middle . . 117 A 117 GLU middle . . 118 A 118 LEU middle . . 119 A 119 GLU middle . . 120 A 120 LYS middle . . 121 A 121 ARG middle . . 122 A 122 LEU middle . . 123 A 123 GLN middle . . 124 A 124 ASP middle . . 125 A 125 VAL middle . . 126 A 126 SER middle . . 127 A 127 GLY middle . false 128 A 128 GLN middle . . 129 A 129 LEU middle . . 130 A 130 ASN middle . . 131 A 131 SER middle . . 132 A 132 THR end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 3 LYS HA H 1 4.383 0.04 A 3 LYS HBx H 1 1.774 0.04 A 3 LYS HBy H 1 1.774 0.04 A 3 LYS HDx H 1 1.688 0.04 A 3 LYS HDy H 1 1.688 0.04 A 3 LYS HEx H 1 3.007 0.04 A 3 LYS HEy H 1 3.007 0.04 A 3 LYS HGx H 1 1.422 0.04 A 3 LYS HGy H 1 1.422 0.04 A 3 LYS CA C 13 56.628 0.40 A 3 LYS CB C 13 33.059 0.40 A 3 LYS CD C 13 29.262 0.40 A 3 LYS CE C 13 42.271 0.40 A 3 LYS CG C 13 24.836 0.40 A 4 THR H H 1 8.076 0.04 A 4 THR HA H 1 4.303 0.04 A 4 THR HB H 1 4.164 0.04 A 4 THR HG2% H 1 1.199 0.04 A 4 THR C C 13 173.811 0.40 A 4 THR CA C 13 61.615 0.40 A 4 THR CB C 13 70.026 0.40 A 4 THR CG2 C 13 21.766 0.40 A 4 THR N N 15 115.592 0.40 A 5 ALA H H 1 8.266 0.04 A 5 ALA HA H 1 4.611 0.04 A 5 ALA HB% H 1 1.346 0.04 A 5 ALA CA C 13 50.551 0.40 A 5 ALA CB C 13 18.351 0.40 A 5 ALA N N 15 128.019 0.40 A 6 PRO HA H 1 4.684 0.04 A 6 PRO HBx H 1 1.894 0.04 A 6 PRO HBy H 1 2.342 0.04 A 6 PRO HDx H 1 3.617 0.04 A 6 PRO HDy H 1 3.819 0.04 A 6 PRO HGx H 1 2.032 0.04 A 6 PRO HGy H 1 2.032 0.04 A 6 PRO CA C 13 61.447 0.40 A 6 PRO CB C 13 30.839 0.40 A 6 PRO CD C 13 50.593 0.40 A 6 PRO CG C 13 27.465 0.40 A 7 PRO HA H 1 4.384 0.04 A 7 PRO HBx H 1 1.870 0.04 A 7 PRO HBy H 1 2.275 0.04 A 7 PRO HDx H 1 3.627 0.04 A 7 PRO HDy H 1 3.791 0.04 A 7 PRO HGx H 1 2.010 0.04 A 7 PRO HGy H 1 2.010 0.04 A 7 PRO C C 13 176.494 0.40 A 7 PRO CA C 13 62.933 0.40 A 7 PRO CB C 13 32.124 0.40 A 7 PRO CD C 13 50.654 0.40 A 7 PRO CG C 13 27.391 0.40 A 8 ALA H H 1 8.261 0.04 A 8 ALA HA H 1 4.292 0.04 A 8 ALA HB% H 1 1.343 0.04 A 8 ALA C C 13 177.455 0.40 A 8 ALA CA C 13 52.151 0.40 A 8 ALA CB C 13 19.351 0.40 A 8 ALA N N 15 124.187 0.40 A 9 LEU H H 1 8.141 0.04 A 9 LEU HA H 1 4.591 0.04 A 9 LEU HBx H 1 1.479 0.04 A 9 LEU HBy H 1 1.549 0.04 A 9 LEU HDx% H 1 0.885 0.04 A 9 LEU HDy% H 1 0.859 0.04 A 9 LEU HG H 1 1.647 0.04 A 9 LEU CA C 13 52.872 0.40 A 9 LEU CB C 13 41.926 0.40 A 9 LEU CDy C 13 25.128 0.40 A 9 LEU CDx C 13 23.552 0.40 A 9 LEU CG C 13 27.057 0.40 A 9 LEU N N 15 122.756 0.40 A 10 PRO HA H 1 4.486 0.04 A 10 PRO HBx H 1 1.905 0.04 A 10 PRO HBy H 1 2.275 0.04 A 10 PRO HDx H 1 3.621 0.04 A 10 PRO HDy H 1 3.811 0.04 A 10 PRO HGx H 1 1.972 0.04 A 10 PRO HGy H 1 1.972 0.04 A 10 PRO C C 13 177.165 0.40 A 10 PRO CA C 13 63.136 0.40 A 10 PRO CB C 13 32.202 0.40 A 10 PRO CD C 13 50.883 0.40 A 10 PRO CG C 13 27.488 0.40 A 11 THR H H 1 8.209 0.04 A 11 THR HA H 1 4.234 0.04 A 11 THR HB H 1 4.234 0.04 A 11 THR C C 13 175.326 0.40 A 11 THR CA C 13 62.190 0.40 A 11 THR CB C 13 69.930 0.40 A 11 THR N N 15 113.984 0.40 A 12 GLY H H 1 8.371 0.04 A 12 GLY HAx H 1 3.949 0.04 A 12 GLY HAy H 1 3.949 0.04 A 12 GLY C C 13 173.951 0.40 A 12 GLY CA C 13 45.341 0.40 A 12 GLY N N 15 110.980 0.40 A 13 TYR H H 1 8.003 0.04 A 13 TYR HA H 1 4.557 0.04 A 13 TYR HBx H 1 2.925 0.04 A 13 TYR HBy H 1 3.054 0.04 A 13 TYR HDx H 1 7.072 0.04 A 13 TYR HDy H 1 7.072 0.04 A 13 TYR HEx H 1 6.799 0.04 A 13 TYR HEy H 1 6.799 0.04 A 13 TYR C C 13 175.505 0.40 A 13 TYR CA C 13 58.009 0.40 A 13 TYR CB C 13 38.931 0.40 A 13 TYR CDx C 13 133.299 0.40 A 13 TYR CEx C 13 118.300 0.40 A 13 TYR N N 15 119.990 0.40 A 14 ASP H H 1 8.354 0.04 A 14 ASP HA H 1 4.604 0.04 A 14 ASP HBx H 1 2.572 0.04 A 14 ASP HBy H 1 2.673 0.04 A 14 ASP C C 13 176.072 0.40 A 14 ASP CA C 13 54.194 0.40 A 14 ASP CB C 13 41.460 0.40 A 14 ASP N N 15 122.333 0.40 A 15 SER H H 1 8.140 0.04 A 15 SER HA H 1 4.398 0.04 A 15 SER HBx H 1 3.837 0.04 A 15 SER HBy H 1 3.919 0.04 A 15 SER C C 13 174.809 0.40 A 15 SER CA C 13 58.667 0.40 A 15 SER CB C 13 64.048 0.40 A 15 SER N N 15 116.244 0.40 A 16 GLU H H 1 8.476 0.04 A 16 GLU HA H 1 4.265 0.04 A 16 GLU HBx H 1 1.953 0.04 A 16 GLU HBy H 1 2.046 0.04 A 16 GLU HGx H 1 2.251 0.04 A 16 GLU HGy H 1 2.278 0.04 A 16 GLU C C 13 176.767 0.40 A 16 GLU CA C 13 56.879 0.40 A 16 GLU CB C 13 30.169 0.40 A 16 GLU CG C 13 36.334 0.40 A 16 GLU N N 15 122.645 0.40 A 17 GLU H H 1 8.284 0.04 A 17 GLU HA H 1 4.248 0.04 A 17 GLU HBx H 1 1.912 0.04 A 17 GLU HBy H 1 2.022 0.04 A 17 GLU HGx H 1 2.252 0.04 A 17 GLU HGy H 1 2.252 0.04 A 17 GLU C C 13 176.780 0.40 A 17 GLU CA C 13 56.718 0.40 A 17 GLU CB C 13 30.367 0.40 A 17 GLU CG C 13 36.504 0.40 A 17 GLU N N 15 121.131 0.40 A 18 GLU H H 1 8.353 0.04 A 18 GLU HA H 1 4.251 0.04 A 18 GLU HBx H 1 1.943 0.04 A 18 GLU HBy H 1 2.011 0.04 A 18 GLU HGx H 1 2.235 0.04 A 18 GLU HGy H 1 2.235 0.04 A 18 GLU C C 13 176.858 0.40 A 18 GLU CA C 13 56.879 0.40 A 18 GLU CB C 13 30.320 0.40 A 18 GLU CG C 13 36.351 0.40 A 18 GLU N N 15 121.927 0.40 A 19 GLU H H 1 8.397 0.04 A 19 GLU HA H 1 4.200 0.04 A 19 GLU HBx H 1 1.987 0.04 A 19 GLU HBy H 1 1.987 0.04 A 19 GLU C C 13 176.944 0.40 A 19 GLU CA C 13 56.890 0.40 A 19 GLU CB C 13 30.413 0.40 A 19 GLU N N 15 121.943 0.40 A 20 GLU H H 1 8.415 0.04 A 20 GLU HA H 1 4.252 0.04 A 20 GLU HBx H 1 1.965 0.04 A 20 GLU HBy H 1 2.037 0.04 A 20 GLU HGx H 1 2.276 0.04 A 20 GLU HGy H 1 2.276 0.04 A 20 GLU C C 13 176.512 0.40 A 20 GLU CA C 13 56.897 0.40 A 20 GLU CB C 13 30.126 0.40 A 20 GLU CG C 13 36.452 0.40 A 20 GLU N N 15 121.442 0.40 A 21 SER H H 1 8.203 0.04 A 21 SER HA H 1 4.418 0.04 A 21 SER HBx H 1 3.702 0.04 A 21 SER HBy H 1 3.763 0.04 A 21 SER C C 13 173.657 0.40 A 21 SER CA C 13 58.163 0.40 A 21 SER CB C 13 63.969 0.40 A 21 SER N N 15 116.671 0.40 A 22 ARG H H 1 8.283 0.04 A 22 ARG N N 15 124.613 0.40 A 23 PRO HA H 1 4.329 0.04 A 23 PRO HBx H 1 1.830 0.04 A 23 PRO HBy H 1 2.355 0.04 A 23 PRO HDx H 1 3.604 0.04 A 23 PRO HDy H 1 3.798 0.04 A 23 PRO HGx H 1 1.964 0.04 A 23 PRO HGy H 1 1.964 0.04 A 23 PRO C C 13 177.018 0.40 A 23 PRO CA C 13 63.251 0.40 A 23 PRO CB C 13 32.269 0.40 A 23 PRO CD C 13 50.663 0.40 A 23 PRO CG C 13 27.547 0.40 A 24 MET H H 1 8.613 0.04 A 24 MET HA H 1 4.569 0.04 A 24 MET HBx H 1 1.713 0.04 A 24 MET HBy H 1 1.745 0.04 A 24 MET HE% H 1 1.806 0.04 A 24 MET HGx H 1 2.279 0.04 A 24 MET HGy H 1 2.583 0.04 A 24 MET C C 13 176.794 0.40 A 24 MET CA C 13 56.118 0.40 A 24 MET CB C 13 35.587 0.40 A 24 MET CE C 13 18.890 0.40 A 24 MET CG C 13 34.368 0.40 A 24 MET N N 15 122.205 0.40 A 25 SER H H 1 9.178 0.04 A 25 SER HA H 1 4.725 0.04 A 25 SER HBx H 1 4.050 0.04 A 25 SER HBy H 1 4.474 0.04 A 25 SER C C 13 174.305 0.40 A 25 SER CA C 13 57.129 0.40 A 25 SER CB C 13 63.969 0.40 A 25 SER N N 15 119.831 0.40 A 26 TYR HA H 1 4.107 0.04 A 26 TYR HBx H 1 3.031 0.04 A 26 TYR HBy H 1 3.257 0.04 A 26 TYR HDx H 1 7.194 0.04 A 26 TYR HDy H 1 7.194 0.04 A 26 TYR HEx H 1 6.833 0.04 A 26 TYR HEy H 1 6.833 0.04 A 26 TYR C C 13 178.006 0.40 A 26 TYR CA C 13 62.514 0.40 A 26 TYR CB C 13 38.145 0.40 A 26 TYR CDx C 13 133.608 0.40 A 26 TYR CEx C 13 118.182 0.40 A 27 ASP H H 1 8.498 0.04 A 27 ASP HA H 1 4.262 0.04 A 27 ASP HBx H 1 2.557 0.04 A 27 ASP HBy H 1 2.634 0.04 A 27 ASP C C 13 179.136 0.40 A 27 ASP CA C 13 57.436 0.40 A 27 ASP CB C 13 40.852 0.40 A 27 ASP N N 15 118.183 0.40 A 28 GLU H H 1 7.794 0.04 A 28 GLU HA H 1 3.977 0.04 A 28 GLU HBx H 1 1.962 0.04 A 28 GLU HBy H 1 1.962 0.04 A 28 GLU HGx H 1 2.238 0.04 A 28 GLU HGy H 1 2.438 0.04 A 28 GLU C C 13 179.514 0.40 A 28 GLU CA C 13 59.597 0.40 A 28 GLU CB C 13 30.330 0.40 A 28 GLU CG C 13 38.054 0.40 A 28 GLU N N 15 120.826 0.40 A 29 LYS H H 1 8.167 0.04 A 29 LYS HA H 1 3.752 0.04 A 29 LYS HBx H 1 1.705 0.04 A 29 LYS HBy H 1 1.820 0.04 A 29 LYS HDx H 1 1.193 0.04 A 29 LYS HDy H 1 1.489 0.04 A 29 LYS HEx H 1 2.731 0.04 A 29 LYS HEy H 1 2.807 0.04 A 29 LYS C C 13 178.400 0.40 A 29 LYS CA C 13 60.391 0.40 A 29 LYS CB C 13 32.585 0.40 A 29 LYS CD C 13 27.459 0.40 A 29 LYS CE C 13 41.928 0.40 A 29 LYS N N 15 120.835 0.40 A 30 ARG H H 1 8.088 0.04 A 30 ARG HA H 1 3.816 0.04 A 30 ARG HBx H 1 1.590 0.04 A 30 ARG HBy H 1 1.802 0.04 A 30 ARG HDx H 1 3.091 0.04 A 30 ARG HDy H 1 3.185 0.04 A 30 ARG HGx H 1 1.394 0.04 A 30 ARG HGy H 1 1.525 0.04 A 30 ARG C C 13 179.014 0.40 A 30 ARG CA C 13 59.047 0.40 A 30 ARG CB C 13 29.503 0.40 A 30 ARG CD C 13 43.297 0.40 A 30 ARG CG C 13 26.851 0.40 A 30 ARG N N 15 120.318 0.40 A 31 GLN H H 1 7.963 0.04 A 31 GLN HA H 1 3.791 0.04 A 31 GLN HBx H 1 2.044 0.04 A 31 GLN HBy H 1 2.132 0.04 A 31 GLN HE2x H 1 6.796 0.04 A 31 GLN HE2y H 1 7.846 0.04 A 31 GLN HGx H 1 2.371 0.04 A 31 GLN HGy H 1 2.371 0.04 A 31 GLN C C 13 177.117 0.40 A 31 GLN CA C 13 58.268 0.40 A 31 GLN CB C 13 28.418 0.40 A 31 GLN CG C 13 33.468 0.40 A 31 GLN N N 15 119.155 0.40 A 31 GLN NE2 N 15 116.733 0.40 A 32 LEU H H 1 7.932 0.04 A 32 LEU HA H 1 4.331 0.04 A 32 LEU HBx H 1 1.481 0.04 A 32 LEU HBy H 1 1.838 0.04 A 32 LEU HDx% H 1 0.816 0.04 A 32 LEU HDy% H 1 0.915 0.04 A 32 LEU HG H 1 1.717 0.04 A 32 LEU C C 13 178.300 0.40 A 32 LEU CA C 13 57.865 0.40 A 32 LEU CB C 13 41.300 0.40 A 32 LEU CDy C 13 25.529 0.40 A 32 LEU CDx C 13 23.294 0.40 A 32 LEU CG C 13 26.888 0.40 A 32 LEU N N 15 120.046 0.40 A 33 SER H H 1 7.790 0.04 A 33 SER HA H 1 3.927 0.04 A 33 SER HBx H 1 3.689 0.04 A 33 SER HBy H 1 3.754 0.04 A 33 SER C C 13 176.889 0.40 A 33 SER CA C 13 61.600 0.40 A 33 SER CB C 13 62.957 0.40 A 33 SER N N 15 112.532 0.40 A 34 LEU H H 1 7.685 0.04 A 34 LEU HA H 1 4.032 0.04 A 34 LEU HBx H 1 1.429 0.04 A 34 LEU HBy H 1 1.913 0.04 A 34 LEU HDx% H 1 0.836 0.04 A 34 LEU HDy% H 1 0.854 0.04 A 34 LEU HG H 1 1.755 0.04 A 34 LEU C C 13 180.101 0.40 A 34 LEU CA C 13 57.940 0.40 A 34 LEU CB C 13 41.805 0.40 A 34 LEU CDy C 13 25.343 0.40 A 34 LEU CDx C 13 23.134 0.40 A 34 LEU CG C 13 26.649 0.40 A 34 LEU N N 15 121.308 0.40 A 35 ASP H H 1 8.591 0.04 A 35 ASP HA H 1 4.334 0.04 A 35 ASP HBx H 1 2.401 0.04 A 35 ASP HBy H 1 2.779 0.04 A 35 ASP C C 13 179.722 0.40 A 35 ASP CA C 13 57.840 0.40 A 35 ASP CB C 13 40.475 0.40 A 35 ASP N N 15 121.334 0.40 A 36 ILE H H 1 8.661 0.04 A 36 ILE HA H 1 3.656 0.04 A 36 ILE HB H 1 2.029 0.04 A 36 ILE HD1% H 1 0.973 0.04 A 36 ILE HG1x H 1 1.069 0.04 A 36 ILE HG1y H 1 1.971 0.04 A 36 ILE HG2% H 1 0.972 0.04 A 36 ILE C C 13 178.088 0.40 A 36 ILE CA C 13 65.600 0.40 A 36 ILE CB C 13 37.733 0.40 A 36 ILE CD1 C 13 14.254 0.40 A 36 ILE CG1 C 13 31.395 0.40 A 36 ILE CG2 C 13 17.482 0.40 A 36 ILE N N 15 120.590 0.40 A 37 ASN H H 1 7.435 0.04 A 37 ASN HA H 1 4.626 0.04 A 37 ASN HBx H 1 2.919 0.04 A 37 ASN HBy H 1 2.919 0.04 A 37 ASN HD2y H 1 7.558 0.04 A 37 ASN HD2x H 1 6.922 0.04 A 37 ASN C C 13 176.039 0.40 A 37 ASN CA C 13 55.115 0.40 A 37 ASN CB C 13 38.848 0.40 A 37 ASN N N 15 115.736 0.40 A 37 ASN ND2 N 15 112.184 0.40 A 38 LYS H H 1 7.566 0.04 A 38 LYS HA H 1 4.364 0.04 A 38 LYS HBx H 1 1.994 0.04 A 38 LYS HBy H 1 1.994 0.04 A 38 LYS HDx H 1 1.646 0.04 A 38 LYS HDy H 1 1.740 0.04 A 38 LYS HEx H 1 2.905 0.04 A 38 LYS HEy H 1 2.992 0.04 A 38 LYS HGx H 1 1.463 0.04 A 38 LYS HGy H 1 1.463 0.04 A 38 LYS C C 13 177.328 0.40 A 38 LYS CA C 13 56.616 0.40 A 38 LYS CB C 13 33.632 0.40 A 38 LYS CD C 13 29.662 0.40 A 38 LYS CE C 13 42.480 0.40 A 38 LYS CG C 13 25.368 0.40 A 38 LYS N N 15 117.828 0.40 A 39 LEU H H 1 7.525 0.04 A 39 LEU HA H 1 4.344 0.04 A 39 LEU HBx H 1 1.346 0.04 A 39 LEU HBy H 1 2.016 0.04 A 39 LEU HDx% H 1 1.006 0.04 A 39 LEU HDy% H 1 0.845 0.04 A 39 LEU HG H 1 2.181 0.04 A 39 LEU CA C 13 53.543 0.40 A 39 LEU CB C 13 41.528 0.40 A 39 LEU CDy C 13 26.694 0.40 A 39 LEU CDx C 13 23.316 0.40 A 39 LEU CG C 13 26.259 0.40 A 39 LEU N N 15 120.836 0.40 A 40 PRO HA H 1 4.640 0.04 A 40 PRO HBx H 1 2.074 0.04 A 40 PRO HBy H 1 2.509 0.04 A 40 PRO HDx H 1 3.416 0.04 A 40 PRO HDy H 1 3.951 0.04 A 40 PRO HGy H 1 2.211 0.04 A 40 PRO HGx H 1 2.035 0.04 A 40 PRO C C 13 178.451 0.40 A 40 PRO CA C 13 62.383 0.40 A 40 PRO CB C 13 32.573 0.40 A 40 PRO CD C 13 50.432 0.40 A 40 PRO CG C 13 27.901 0.40 A 41 GLY H H 1 8.903 0.04 A 41 GLY HAx H 1 3.776 0.04 A 41 GLY HAy H 1 4.092 0.04 A 41 GLY C C 13 173.975 0.40 A 41 GLY CA C 13 48.307 0.40 A 41 GLY N N 15 110.367 0.40 A 42 GLU H H 1 9.413 0.04 A 42 GLU HA H 1 4.287 0.04 A 42 GLU HBx H 1 2.121 0.04 A 42 GLU HBy H 1 2.121 0.04 A 42 GLU HGx H 1 2.288 0.04 A 42 GLU HGy H 1 2.355 0.04 A 42 GLU C C 13 176.900 0.40 A 42 GLU CA C 13 59.174 0.40 A 42 GLU CB C 13 28.821 0.40 A 42 GLU CG C 13 36.178 0.40 A 42 GLU N N 15 120.170 0.40 A 43 LYS H H 1 7.765 0.04 A 43 LYS HA H 1 4.561 0.04 A 43 LYS HBx H 1 1.723 0.04 A 43 LYS HBy H 1 1.801 0.04 A 43 LYS C C 13 178.800 0.40 A 43 LYS CA C 13 56.200 0.40 A 43 LYS CB C 13 33.128 0.40 A 43 LYS N N 15 116.954 0.40 A 44 LEU H H 1 7.990 0.04 A 44 LEU HA H 1 4.158 0.04 A 44 LEU HBx H 1 1.757 0.04 A 44 LEU HBy H 1 1.757 0.04 A 44 LEU HDx% H 1 0.952 0.04 A 44 LEU HDy% H 1 0.966 0.04 A 44 LEU HG H 1 1.713 0.04 A 44 LEU C C 13 179.150 0.40 A 44 LEU CA C 13 57.898 0.40 A 44 LEU CB C 13 41.720 0.40 A 44 LEU CDy C 13 24.571 0.40 A 44 LEU CDx C 13 23.967 0.40 A 44 LEU CG C 13 27.054 0.40 A 44 LEU N N 15 122.206 0.40 A 45 GLY H H 1 8.236 0.04 A 45 GLY HAx H 1 3.768 0.04 A 45 GLY HAy H 1 3.922 0.04 A 45 GLY C C 13 176.289 0.40 A 45 GLY CA C 13 47.295 0.40 A 45 GLY N N 15 106.280 0.40 A 46 ARG H H 1 7.429 0.04 A 46 ARG HA H 1 4.081 0.04 A 46 ARG HBx H 1 1.695 0.04 A 46 ARG HBy H 1 1.847 0.04 A 46 ARG HDx H 1 3.048 0.04 A 46 ARG HDy H 1 3.125 0.04 A 46 ARG HGx H 1 1.373 0.04 A 46 ARG HGy H 1 1.436 0.04 A 46 ARG C C 13 177.944 0.40 A 46 ARG CA C 13 57.432 0.40 A 46 ARG CB C 13 29.158 0.40 A 46 ARG CD C 13 42.698 0.40 A 46 ARG CG C 13 26.456 0.40 A 46 ARG N N 15 120.042 0.40 A 47 VAL H H 1 7.494 0.04 A 47 VAL HA H 1 3.339 0.04 A 47 VAL HB H 1 2.631 0.04 A 47 VAL HGx% H 1 0.953 0.04 A 47 VAL HGy% H 1 1.171 0.04 A 47 VAL C C 13 177.208 0.40 A 47 VAL CA C 13 67.022 0.40 A 47 VAL CB C 13 31.132 0.40 A 47 VAL CGx C 13 21.274 0.40 A 47 VAL CGy C 13 23.363 0.40 A 47 VAL N N 15 119.166 0.40 A 48 VAL H H 1 7.530 0.04 A 48 VAL HA H 1 3.475 0.04 A 48 VAL HB H 1 2.088 0.04 A 48 VAL HGx% H 1 0.881 0.04 A 48 VAL HGy% H 1 0.959 0.04 A 48 VAL C C 13 177.134 0.40 A 48 VAL CA C 13 66.770 0.40 A 48 VAL CB C 13 31.420 0.40 A 48 VAL CGx C 13 21.629 0.40 A 48 VAL CGy C 13 22.599 0.40 A 48 VAL N N 15 116.624 0.40 A 49 HIS H H 1 7.589 0.04 A 49 HIS HA H 1 4.344 0.04 A 49 HIS HBx H 1 3.159 0.04 A 49 HIS HBy H 1 3.218 0.04 A 49 HIS HD2 H 1 6.894 0.04 A 49 HIS HE1 H 1 7.766 0.04 A 49 HIS C C 13 178.377 0.40 A 49 HIS CA C 13 59.669 0.40 A 49 HIS CB C 13 30.367 0.40 A 49 HIS CD2 C 13 119.658 0.40 A 49 HIS CE1 C 13 138.282 0.40 A 49 HIS N N 15 119.156 0.40 A 50 ILE H H 1 8.217 0.04 A 50 ILE HA H 1 3.546 0.04 A 50 ILE HB H 1 1.888 0.04 A 50 ILE HD1% H 1 0.457 0.04 A 50 ILE HG1x H 1 0.938 0.04 A 50 ILE HG1y H 1 1.700 0.04 A 50 ILE HG2% H 1 0.747 0.04 A 50 ILE C C 13 177.741 0.40 A 50 ILE CA C 13 65.607 0.40 A 50 ILE CB C 13 38.195 0.40 A 50 ILE CD1 C 13 14.078 0.40 A 50 ILE CG1 C 13 29.320 0.40 A 50 ILE CG2 C 13 16.962 0.40 A 50 ILE N N 15 120.877 0.40 A 51 ILE H H 1 7.641 0.04 A 51 ILE HA H 1 3.409 0.04 A 51 ILE HB H 1 1.896 0.04 A 51 ILE HD1% H 1 0.750 0.04 A 51 ILE HG1x H 1 0.811 0.04 A 51 ILE HG1y H 1 1.890 0.04 A 51 ILE HG2% H 1 0.792 0.04 A 51 ILE C C 13 177.448 0.40 A 51 ILE CA C 13 66.498 0.40 A 51 ILE CB C 13 38.221 0.40 A 51 ILE CD1 C 13 14.543 0.40 A 51 ILE CG1 C 13 29.755 0.40 A 51 ILE CG2 C 13 18.182 0.40 A 51 ILE N N 15 117.326 0.40 A 52 GLN H H 1 8.529 0.04 A 52 GLN HA H 1 3.724 0.04 A 52 GLN HBx H 1 1.941 0.04 A 52 GLN HBy H 1 2.115 0.04 A 52 GLN HE2x H 1 6.459 0.04 A 52 GLN HE2y H 1 7.234 0.04 A 52 GLN HGx H 1 2.059 0.04 A 52 GLN HGy H 1 2.519 0.04 A 52 GLN C C 13 177.039 0.40 A 52 GLN CA C 13 59.872 0.40 A 52 GLN CB C 13 29.157 0.40 A 52 GLN CG C 13 35.523 0.40 A 52 GLN N N 15 116.120 0.40 A 52 GLN NE2 N 15 111.521 0.40 A 53 ALA H H 1 7.861 0.04 A 53 ALA HA H 1 4.055 0.04 A 53 ALA HB% H 1 1.371 0.04 A 53 ALA C C 13 180.052 0.40 A 53 ALA CA C 13 54.252 0.40 A 53 ALA CB C 13 18.648 0.40 A 53 ALA N N 15 118.309 0.40 A 54 ARG H H 1 7.549 0.04 A 54 ARG HA H 1 4.327 0.04 A 54 ARG HBx H 1 1.817 0.04 A 54 ARG HBy H 1 2.067 0.04 A 54 ARG C C 13 176.501 0.40 A 54 ARG CA C 13 55.755 0.40 A 54 ARG CB C 13 32.969 0.40 A 54 ARG N N 15 114.445 0.40 A 55 GLU H H 1 7.795 0.04 A 55 GLU HA H 1 4.883 0.04 A 55 GLU HBx H 1 1.849 0.04 A 55 GLU HBy H 1 2.073 0.04 A 55 GLU HGx H 1 2.255 0.04 A 55 GLU HGy H 1 2.255 0.04 A 55 GLU CA C 13 52.655 0.40 A 55 GLU CB C 13 28.772 0.40 A 55 GLU CG C 13 35.512 0.40 A 55 GLU N N 15 118.681 0.40 A 56 PRO HA H 1 4.172 0.04 A 56 PRO HBx H 1 1.969 0.04 A 56 PRO HBy H 1 2.360 0.04 A 56 PRO HDx H 1 3.818 0.04 A 56 PRO HDy H 1 3.818 0.04 A 56 PRO HGx H 1 1.972 0.04 A 56 PRO HGy H 1 2.116 0.04 A 56 PRO C C 13 178.714 0.40 A 56 PRO CA C 13 65.023 0.40 A 56 PRO CB C 13 32.108 0.40 A 56 PRO CD C 13 50.438 0.40 A 56 PRO CG C 13 27.491 0.40 A 57 SER H H 1 8.376 0.04 A 57 SER HA H 1 4.307 0.04 A 57 SER HBx H 1 3.969 0.04 A 57 SER HBy H 1 3.969 0.04 A 57 SER C C 13 175.419 0.40 A 57 SER CA C 13 60.510 0.40 A 57 SER CB C 13 62.980 0.40 A 57 SER N N 15 111.708 0.40 A 58 LEU H H 1 7.894 0.04 A 58 LEU HA H 1 4.641 0.04 A 58 LEU HBx H 1 1.618 0.04 A 58 LEU HBy H 1 1.618 0.04 A 58 LEU HDx% H 1 0.770 0.04 A 58 LEU HDy% H 1 0.833 0.04 A 58 LEU HG H 1 1.654 0.04 A 58 LEU C C 13 178.047 0.40 A 58 LEU CA C 13 54.404 0.40 A 58 LEU CB C 13 42.748 0.40 A 58 LEU CDy C 13 25.919 0.40 A 58 LEU CDx C 13 23.065 0.40 A 58 LEU CG C 13 26.817 0.40 A 58 LEU N N 15 121.520 0.40 A 59 ARG H H 1 7.484 0.04 A 59 ARG HA H 1 3.993 0.04 A 59 ARG HBx H 1 1.818 0.04 A 59 ARG HBy H 1 1.960 0.04 A 59 ARG HDx H 1 3.205 0.04 A 59 ARG HDy H 1 3.205 0.04 A 59 ARG HGx H 1 1.690 0.04 A 59 ARG HGy H 1 1.690 0.04 A 59 ARG C C 13 176.181 0.40 A 59 ARG CA C 13 59.086 0.40 A 59 ARG CB C 13 30.721 0.40 A 59 ARG CD C 13 43.480 0.40 A 59 ARG CG C 13 26.937 0.40 A 59 ARG N N 15 121.566 0.40 A 60 ASP H H 1 8.248 0.04 A 60 ASP HA H 1 4.727 0.04 A 60 ASP HBx H 1 2.552 0.04 A 60 ASP HBy H 1 2.786 0.04 A 60 ASP C C 13 176.236 0.40 A 60 ASP CA C 13 54.178 0.40 A 60 ASP CB C 13 40.947 0.40 A 60 ASP N N 15 116.360 0.40 A 61 SER H H 1 7.404 0.04 A 61 SER HA H 1 4.379 0.04 A 61 SER HBx H 1 3.742 0.04 A 61 SER HBy H 1 3.742 0.04 A 61 SER C C 13 173.466 0.40 A 61 SER CA C 13 58.709 0.40 A 61 SER CB C 13 63.870 0.40 A 61 SER N N 15 115.584 0.40 A 62 ASN H H 1 8.771 0.04 A 62 ASN HA H 1 4.895 0.04 A 62 ASN HBx H 1 2.740 0.04 A 62 ASN HBy H 1 2.899 0.04 A 62 ASN HD2x H 1 7.080 0.04 A 62 ASN HD2y H 1 7.734 0.04 A 62 ASN CA C 13 51.323 0.40 A 62 ASN CB C 13 38.534 0.40 A 62 ASN N N 15 123.045 0.40 A 62 ASN ND2 N 15 113.619 0.40 A 63 PRO HA H 1 4.087 0.04 A 63 PRO HBx H 1 1.978 0.04 A 63 PRO HBy H 1 2.225 0.04 A 63 PRO HDy H 1 3.884 0.04 A 63 PRO HDx H 1 3.841 0.04 A 63 PRO HGx H 1 2.069 0.04 A 63 PRO HGy H 1 2.110 0.04 A 63 PRO C C 13 177.592 0.40 A 63 PRO CA C 13 65.105 0.40 A 63 PRO CB C 13 32.049 0.40 A 63 PRO CD C 13 50.835 0.40 A 63 PRO CG C 13 27.510 0.40 A 64 GLU H H 1 8.447 0.04 A 64 GLU HA H 1 4.171 0.04 A 64 GLU HBx H 1 1.939 0.04 A 64 GLU HBy H 1 2.095 0.04 A 64 GLU HGx H 1 2.257 0.04 A 64 GLU HGy H 1 2.307 0.04 A 64 GLU C C 13 177.053 0.40 A 64 GLU CA C 13 57.887 0.40 A 64 GLU CB C 13 29.370 0.40 A 64 GLU CG C 13 36.320 0.40 A 64 GLU N N 15 115.118 0.40 A 65 GLU H H 1 7.793 0.04 A 65 GLU HA H 1 4.409 0.04 A 65 GLU HBx H 1 1.901 0.04 A 65 GLU HBy H 1 2.185 0.04 A 65 GLU HGx H 1 2.128 0.04 A 65 GLU HGy H 1 2.236 0.04 A 65 GLU C C 13 176.130 0.40 A 65 GLU CA C 13 55.516 0.40 A 65 GLU CB C 13 31.035 0.40 A 65 GLU CG C 13 36.523 0.40 A 65 GLU N N 15 117.205 0.40 A 66 ILE H H 1 7.303 0.04 A 66 ILE HA H 1 3.987 0.04 A 66 ILE HB H 1 1.798 0.04 A 66 ILE HD1% H 1 0.783 0.04 A 66 ILE HG1x H 1 1.091 0.04 A 66 ILE HG1y H 1 1.537 0.04 A 66 ILE HG2% H 1 0.769 0.04 A 66 ILE C C 13 174.901 0.40 A 66 ILE CA C 13 61.690 0.40 A 66 ILE CB C 13 38.739 0.40 A 66 ILE CD1 C 13 13.685 0.40 A 66 ILE CG1 C 13 27.703 0.40 A 66 ILE CG2 C 13 16.860 0.40 A 66 ILE N N 15 120.537 0.40 A 67 GLU H H 1 8.289 0.04 A 67 GLU HA H 1 4.428 0.04 A 67 GLU HBx H 1 1.827 0.04 A 67 GLU HBy H 1 1.890 0.04 A 67 GLU HGx H 1 2.071 0.04 A 67 GLU HGy H 1 2.175 0.04 A 67 GLU C C 13 175.682 0.40 A 67 GLU CA C 13 54.880 0.40 A 67 GLU CB C 13 30.770 0.40 A 67 GLU CG C 13 36.142 0.40 A 67 GLU N N 15 127.519 0.40 A 68 ILE H H 1 8.542 0.04 A 68 ILE HA H 1 3.572 0.04 A 68 ILE HB H 1 1.537 0.04 A 68 ILE HD1% H 1 0.707 0.04 A 68 ILE HG1x H 1 0.707 0.04 A 68 ILE HG1y H 1 0.707 0.04 A 68 ILE HG2% H 1 0.263 0.04 A 68 ILE C C 13 174.637 0.40 A 68 ILE CA C 13 61.892 0.40 A 68 ILE CB C 13 37.800 0.40 A 68 ILE CD1 C 13 13.161 0.40 A 68 ILE CG1 C 13 27.522 0.40 A 68 ILE CG2 C 13 17.482 0.40 A 68 ILE N N 15 125.304 0.40 A 69 ASP H H 1 8.489 0.04 A 69 ASP HA H 1 4.740 0.04 A 69 ASP HBx H 1 2.406 0.04 A 69 ASP HBy H 1 2.827 0.04 A 69 ASP C C 13 177.338 0.40 A 69 ASP CA C 13 52.390 0.40 A 69 ASP CB C 13 41.408 0.40 A 69 ASP N N 15 127.344 0.40 A 70 PHE H H 1 8.696 0.04 A 70 PHE HA H 1 4.097 0.04 A 70 PHE HBx H 1 3.100 0.04 A 70 PHE HBy H 1 3.154 0.04 A 70 PHE HDx H 1 7.104 0.04 A 70 PHE HDy H 1 7.104 0.04 A 70 PHE HEx H 1 7.153 0.04 A 70 PHE HEy H 1 7.153 0.04 A 70 PHE HZ H 1 7.018 0.04 A 70 PHE C C 13 176.995 0.40 A 70 PHE CA C 13 59.826 0.40 A 70 PHE CB C 13 38.080 0.40 A 70 PHE CDx C 13 130.744 0.40 A 70 PHE CEx C 13 131.000 0.40 A 70 PHE CZ C 13 128.913 0.40 A 70 PHE N N 15 123.636 0.40 A 71 GLU H H 1 8.395 0.04 A 71 GLU HA H 1 4.236 0.04 A 71 GLU HBx H 1 2.193 0.04 A 71 GLU HBy H 1 2.193 0.04 A 71 GLU HGx H 1 2.256 0.04 A 71 GLU HGy H 1 2.288 0.04 A 71 GLU C C 13 177.944 0.40 A 71 GLU CA C 13 57.601 0.40 A 71 GLU CB C 13 29.495 0.40 A 71 GLU CG C 13 36.493 0.40 A 71 GLU N N 15 114.860 0.40 A 72 THR H H 1 7.479 0.04 A 72 THR HA H 1 4.483 0.04 A 72 THR HB H 1 4.400 0.04 A 72 THR HG2% H 1 1.141 0.04 A 72 THR C C 13 174.751 0.40 A 72 THR CA C 13 61.402 0.40 A 72 THR CB C 13 69.813 0.40 A 72 THR CG2 C 13 21.837 0.40 A 72 THR N N 15 106.781 0.40 A 73 LEU H H 1 6.766 0.04 A 73 LEU HA H 1 4.378 0.04 A 73 LEU HBx H 1 1.284 0.04 A 73 LEU HBy H 1 1.606 0.04 A 73 LEU HDx% H 1 0.662 0.04 A 73 LEU HDy% H 1 0.777 0.04 A 73 LEU HG H 1 1.915 0.04 A 73 LEU C C 13 176.618 0.40 A 73 LEU CA C 13 54.095 0.40 A 73 LEU CB C 13 43.338 0.40 A 73 LEU CDy C 13 25.978 0.40 A 73 LEU CDx C 13 23.447 0.40 A 73 LEU CG C 13 26.256 0.40 A 73 LEU N N 15 121.002 0.40 A 74 LYS H H 1 9.936 0.04 A 74 LYS HA H 1 4.454 0.04 A 74 LYS HBx H 1 1.877 0.04 A 74 LYS HBy H 1 1.877 0.04 A 74 LYS HDx H 1 1.709 0.04 A 74 LYS HDy H 1 1.709 0.04 A 74 LYS HEx H 1 2.985 0.04 A 74 LYS HEy H 1 2.985 0.04 A 74 LYS HGx H 1 1.447 0.04 A 74 LYS HGy H 1 1.447 0.04 A 74 LYS CA C 13 55.647 0.40 A 74 LYS CB C 13 32.266 0.40 A 74 LYS CD C 13 29.195 0.40 A 74 LYS CE C 13 42.249 0.40 A 74 LYS CG C 13 24.881 0.40 A 74 LYS N N 15 123.646 0.40 A 75 PRO HA H 1 4.176 0.04 A 75 PRO HBx H 1 1.982 0.04 A 75 PRO HBy H 1 2.175 0.04 A 75 PRO HDx H 1 3.960 0.04 A 75 PRO HDy H 1 3.960 0.04 A 75 PRO C C 13 178.714 0.40 A 75 PRO CA C 13 66.214 0.40 A 75 PRO CB C 13 31.992 0.40 A 75 PRO CD C 13 50.620 0.40 A 76 SER H H 1 8.401 0.04 A 76 SER HA H 1 4.228 0.04 A 76 SER HBx H 1 3.961 0.04 A 76 SER HBy H 1 3.961 0.04 A 76 SER C C 13 177.801 0.40 A 76 SER CA C 13 60.777 0.40 A 76 SER CB C 13 61.691 0.40 A 76 SER N N 15 110.084 0.40 A 77 THR H H 1 7.413 0.04 A 77 THR HA H 1 3.815 0.04 A 77 THR HB H 1 4.523 0.04 A 77 THR HG2% H 1 1.196 0.04 A 77 THR C C 13 176.163 0.40 A 77 THR CA C 13 66.011 0.40 A 77 THR CB C 13 67.315 0.40 A 77 THR CG2 C 13 24.488 0.40 A 77 THR N N 15 122.525 0.40 A 78 LEU H H 1 7.916 0.04 A 78 LEU HA H 1 3.779 0.04 A 78 LEU HBx H 1 1.575 0.04 A 78 LEU HBy H 1 1.999 0.04 A 78 LEU HDx% H 1 0.919 0.04 A 78 LEU HDy% H 1 0.745 0.04 A 78 LEU HG H 1 1.588 0.04 A 78 LEU C C 13 179.069 0.40 A 78 LEU CA C 13 58.627 0.40 A 78 LEU CB C 13 41.028 0.40 A 78 LEU CDy C 13 26.274 0.40 A 78 LEU CDx C 13 24.327 0.40 A 78 LEU CG C 13 26.843 0.40 A 78 LEU N N 15 120.782 0.40 A 79 ARG H H 1 8.313 0.04 A 79 ARG HA H 1 4.177 0.04 A 79 ARG HBx H 1 1.930 0.04 A 79 ARG HBy H 1 1.930 0.04 A 79 ARG C C 13 179.123 0.40 A 79 ARG CA C 13 57.699 0.40 A 79 ARG CB C 13 29.262 0.40 A 79 ARG N N 15 115.828 0.40 A 80 GLU H H 1 7.834 0.04 A 80 GLU HA H 1 4.210 0.04 A 80 GLU HBx H 1 2.051 0.04 A 80 GLU HBy H 1 2.051 0.04 A 80 GLU HGx H 1 2.247 0.04 A 80 GLU HGy H 1 2.283 0.04 A 80 GLU C C 13 179.603 0.40 A 80 GLU CA C 13 59.616 0.40 A 80 GLU CB C 13 28.828 0.40 A 80 GLU CG C 13 35.879 0.40 A 80 GLU N N 15 122.756 0.40 A 81 LEU H H 1 8.440 0.04 A 81 LEU HA H 1 4.123 0.04 A 81 LEU HBx H 1 1.376 0.04 A 81 LEU HBy H 1 2.249 0.04 A 81 LEU HDx% H 1 0.826 0.04 A 81 LEU HDy% H 1 0.977 0.04 A 81 LEU HG H 1 1.961 0.04 A 81 LEU C C 13 178.129 0.40 A 81 LEU CA C 13 58.298 0.40 A 81 LEU CB C 13 42.563 0.40 A 81 LEU CDy C 13 25.458 0.40 A 81 LEU CDx C 13 24.746 0.40 A 81 LEU CG C 13 26.634 0.40 A 81 LEU N N 15 119.943 0.40 A 82 GLU H H 1 8.574 0.04 A 82 GLU HA H 1 3.765 0.04 A 82 GLU HBy H 1 2.376 0.04 A 82 GLU HBx H 1 1.954 0.04 A 82 GLU HGx H 1 2.125 0.04 A 82 GLU HGy H 1 2.191 0.04 A 82 GLU C C 13 178.021 0.40 A 82 GLU CA C 13 59.908 0.40 A 82 GLU CB C 13 30.498 0.40 A 82 GLU CG C 13 36.126 0.40 A 82 GLU N N 15 120.326 0.40 A 83 ARG H H 1 7.912 0.04 A 83 ARG HA H 1 3.989 0.04 A 83 ARG HBx H 1 1.931 0.04 A 83 ARG HBy H 1 2.047 0.04 A 83 ARG HDy H 1 3.322 0.04 A 83 ARG HDx H 1 3.217 0.04 A 83 ARG HGx H 1 1.619 0.04 A 83 ARG HGy H 1 1.934 0.04 A 83 ARG C C 13 179.466 0.40 A 83 ARG CA C 13 60.013 0.40 A 83 ARG CB C 13 30.489 0.40 A 83 ARG CD C 13 43.634 0.40 A 83 ARG CG C 13 28.206 0.40 A 83 ARG N N 15 118.085 0.40 A 84 TYR H H 1 8.263 0.04 A 84 TYR HA H 1 4.304 0.04 A 84 TYR HBx H 1 2.995 0.04 A 84 TYR HBy H 1 3.313 0.04 A 84 TYR HDx H 1 6.896 0.04 A 84 TYR HDy H 1 6.896 0.04 A 84 TYR HEx H 1 6.676 0.04 A 84 TYR HEy H 1 6.676 0.04 A 84 TYR C C 13 178.860 0.40 A 84 TYR CA C 13 61.615 0.40 A 84 TYR CB C 13 38.309 0.40 A 84 TYR CDx C 13 132.405 0.40 A 84 TYR CEx C 13 118.394 0.40 A 84 TYR N N 15 121.084 0.40 A 85 VAL H H 1 9.083 0.04 A 85 VAL HA H 1 3.218 0.04 A 85 VAL HB H 1 2.112 0.04 A 85 VAL HGx% H 1 0.917 0.04 A 85 VAL HGy% H 1 1.109 0.04 A 85 VAL C C 13 178.029 0.40 A 85 VAL CA C 13 67.468 0.40 A 85 VAL CB C 13 31.498 0.40 A 85 VAL CGx C 13 22.148 0.40 A 85 VAL CGy C 13 23.799 0.40 A 85 VAL N N 15 121.563 0.40 A 86 LEU H H 1 8.155 0.04 A 86 LEU HA H 1 3.963 0.04 A 86 LEU HBx H 1 1.547 0.04 A 86 LEU HBy H 1 1.805 0.04 A 86 LEU HDx% H 1 0.861 0.04 A 86 LEU HDy% H 1 0.845 0.04 A 86 LEU HG H 1 1.751 0.04 A 86 LEU C C 13 179.648 0.40 A 86 LEU CA C 13 58.378 0.40 A 86 LEU CB C 13 41.391 0.40 A 86 LEU CDy C 13 24.975 0.40 A 86 LEU CDx C 13 23.619 0.40 A 86 LEU CG C 13 26.922 0.40 A 86 LEU N N 15 119.254 0.40 A 87 SER H H 1 7.662 0.04 A 87 SER HA H 1 4.235 0.04 A 87 SER HBx H 1 4.029 0.04 A 87 SER HBy H 1 4.029 0.04 A 87 SER C C 13 176.494 0.40 A 87 SER CA C 13 61.225 0.40 A 87 SER CB C 13 63.014 0.40 A 87 SER N N 15 113.886 0.40 A 88 CYS H H 1 7.567 0.04 A 88 CYS HA H 1 4.184 0.04 A 88 CYS HBx H 1 2.454 0.04 A 88 CYS HBy H 1 2.894 0.04 A 88 CYS C C 13 176.385 0.40 A 88 CYS CA C 13 62.077 0.40 A 88 CYS CB C 13 28.011 0.40 A 88 CYS N N 15 118.829 0.40 A 89 LEU H H 1 7.738 0.04 A 89 LEU HA H 1 4.292 0.04 A 89 LEU HBx H 1 1.543 0.04 A 89 LEU HBy H 1 1.659 0.04 A 89 LEU HDx% H 1 0.799 0.04 A 89 LEU HDy% H 1 0.758 0.04 A 89 LEU HG H 1 1.614 0.04 A 89 LEU C C 13 177.352 0.40 A 89 LEU CA C 13 55.512 0.40 A 89 LEU CB C 13 42.338 0.40 A 89 LEU CDy C 13 25.735 0.40 A 89 LEU CDx C 13 22.593 0.40 A 89 LEU CG C 13 26.642 0.40 A 89 LEU N N 15 119.075 0.40 A 90 ARG H H 1 7.795 0.04 A 90 ARG HA H 1 4.201 0.04 A 90 ARG HBx H 1 1.875 0.04 A 90 ARG HBy H 1 1.875 0.04 A 90 ARG C C 13 176.170 0.40 A 90 ARG CA C 13 57.002 0.40 A 90 ARG CB C 13 29.921 0.40 A 90 ARG N N 15 119.095 0.40 A 91 LYS H H 1 8.022 0.04 A 91 LYS C C 13 176.900 0.40 A 91 LYS N N 15 121.282 0.40 A 96 PRO HA H 1 4.360 0.04 A 96 PRO HBx H 1 1.849 0.04 A 96 PRO HBy H 1 2.210 0.04 A 96 PRO HDx H 1 3.593 0.04 A 96 PRO HDy H 1 3.813 0.04 A 96 PRO HGx H 1 2.014 0.04 A 96 PRO HGy H 1 2.014 0.04 A 96 PRO C C 13 176.508 0.40 A 96 PRO CA C 13 63.292 0.40 A 96 PRO CB C 13 32.075 0.40 A 96 PRO CD C 13 50.685 0.40 A 96 PRO CG C 13 27.517 0.40 A 97 TYR H H 1 8.106 0.04 A 97 TYR HA H 1 4.605 0.04 A 97 TYR HBx H 1 3.025 0.04 A 97 TYR HBy H 1 3.130 0.04 A 97 TYR HDx H 1 7.133 0.04 A 97 TYR HDy H 1 7.133 0.04 A 97 TYR C C 13 175.772 0.40 A 97 TYR CA C 13 57.881 0.40 A 97 TYR CB C 13 38.414 0.40 A 97 TYR CDx C 13 133.512 0.40 A 97 TYR N N 15 120.145 0.40 A 98 THR H H 1 7.981 0.04 A 98 THR HA H 1 4.311 0.04 A 98 THR HB H 1 4.075 0.04 A 98 THR HG2% H 1 1.123 0.04 A 98 THR C C 13 173.765 0.40 A 98 THR CA C 13 61.604 0.40 A 98 THR CB C 13 70.254 0.40 A 98 THR CG2 C 13 21.665 0.40 A 98 THR N N 15 117.025 0.40 A 99 ILE H H 1 8.075 0.04 A 99 ILE HA H 1 4.128 0.04 A 99 ILE HB H 1 1.823 0.04 A 99 ILE HD1% H 1 0.864 0.04 A 99 ILE HG1x H 1 1.181 0.04 A 99 ILE HG1y H 1 1.466 0.04 A 99 ILE HG2% H 1 0.885 0.04 A 99 ILE C C 13 175.935 0.40 A 99 ILE CA C 13 61.121 0.40 A 99 ILE CB C 13 38.863 0.40 A 99 ILE CD1 C 13 13.153 0.40 A 99 ILE CG1 C 13 27.491 0.40 A 99 ILE CG2 C 13 17.579 0.40 A 99 ILE N N 15 123.727 0.40 A 100 LYS H H 1 8.329 0.04 A 100 LYS HA H 1 4.320 0.04 A 100 LYS HBx H 1 1.712 0.04 A 100 LYS HBy H 1 1.790 0.04 A 100 LYS HDx H 1 1.669 0.04 A 100 LYS HDy H 1 1.669 0.04 A 100 LYS HEx H 1 3.013 0.04 A 100 LYS HEy H 1 3.013 0.04 A 100 LYS HGx H 1 1.386 0.04 A 100 LYS HGy H 1 1.440 0.04 A 100 LYS C C 13 176.290 0.40 A 100 LYS CA C 13 56.081 0.40 A 100 LYS CB C 13 33.239 0.40 A 100 LYS CD C 13 29.128 0.40 A 100 LYS CE C 13 42.338 0.40 A 100 LYS CG C 13 24.971 0.40 A 100 LYS N N 15 126.314 0.40 A 101 LYS H H 1 8.190 0.04 A 101 LYS HA H 1 4.568 0.04 A 101 LYS HBx H 1 1.711 0.04 A 101 LYS HBy H 1 1.809 0.04 A 101 LYS HDx H 1 1.684 0.04 A 101 LYS HDy H 1 1.684 0.04 A 101 LYS HEx H 1 3.012 0.04 A 101 LYS HEy H 1 3.012 0.04 A 101 LYS HGx H 1 1.431 0.04 A 101 LYS HGy H 1 1.465 0.04 A 101 LYS CA C 13 54.265 0.40 A 101 LYS CB C 13 32.595 0.40 A 101 LYS CD C 13 29.330 0.40 A 101 LYS CE C 13 42.574 0.40 A 101 LYS CG C 13 24.724 0.40 A 101 LYS N N 15 123.434 0.40 A 102 PRO HA H 1 4.478 0.04 A 102 PRO HBx H 1 1.899 0.04 A 102 PRO HBy H 1 2.278 0.04 A 102 PRO HDx H 1 3.635 0.04 A 102 PRO HDy H 1 3.821 0.04 A 102 PRO HGx H 1 1.997 0.04 A 102 PRO HGy H 1 1.997 0.04 A 102 PRO C C 13 176.929 0.40 A 102 PRO CA C 13 63.106 0.40 A 102 PRO CB C 13 32.092 0.40 A 102 PRO CD C 13 50.939 0.40 A 102 PRO CG C 13 27.529 0.40 A 103 VAL H H 1 8.244 0.04 A 103 VAL HA H 1 4.114 0.04 A 103 VAL HB H 1 2.087 0.04 A 103 VAL HGx% H 1 0.966 0.04 A 103 VAL HGy% H 1 0.977 0.04 A 103 VAL C C 13 176.801 0.40 A 103 VAL CA C 13 62.506 0.40 A 103 VAL CB C 13 32.887 0.40 A 103 VAL CGy C 13 21.272 0.40 A 103 VAL CGx C 13 20.650 0.40 A 103 VAL N N 15 120.581 0.40 A 104 GLY H H 1 8.405 0.04 A 104 GLY HAx H 1 3.889 0.04 A 104 GLY HAy H 1 4.004 0.04 A 104 GLY C C 13 173.906 0.40 A 104 GLY CA C 13 45.325 0.40 A 104 GLY N N 15 112.390 0.40 A 105 LYS H H 1 8.111 0.04 A 105 LYS HA H 1 4.516 0.04 A 105 LYS HBx H 1 1.682 0.04 A 105 LYS HBy H 1 1.787 0.04 A 105 LYS HDx H 1 1.606 0.04 A 105 LYS HDy H 1 1.606 0.04 A 105 LYS HEx H 1 2.975 0.04 A 105 LYS HEy H 1 2.975 0.04 A 105 LYS HGx H 1 1.430 0.04 A 105 LYS HGy H 1 1.493 0.04 A 105 LYS C C 13 177.254 0.40 A 105 LYS CA C 13 56.111 0.40 A 105 LYS CB C 13 34.280 0.40 A 105 LYS CD C 13 29.465 0.40 A 105 LYS CE C 13 42.226 0.40 A 105 LYS CG C 13 25.398 0.40 A 105 LYS N N 15 121.105 0.40 A 106 THR H H 1 8.612 0.04 A 106 THR HA H 1 4.401 0.04 A 106 THR HB H 1 4.631 0.04 A 106 THR HG2% H 1 1.321 0.04 A 106 THR C C 13 175.286 0.40 A 106 THR CA C 13 61.316 0.40 A 106 THR CB C 13 71.119 0.40 A 106 THR CG2 C 13 21.946 0.40 A 106 THR N N 15 114.289 0.40 A 107 LYS H H 1 8.724 0.04 A 107 LYS HA H 1 4.055 0.04 A 107 LYS HBx H 1 1.853 0.04 A 107 LYS HBy H 1 1.890 0.04 A 107 LYS HDx H 1 1.705 0.04 A 107 LYS HDy H 1 1.705 0.04 A 107 LYS HEx H 1 3.034 0.04 A 107 LYS HEy H 1 3.034 0.04 A 107 LYS HGx H 1 1.458 0.04 A 107 LYS HGy H 1 1.458 0.04 A 107 LYS C C 13 178.973 0.40 A 107 LYS CA C 13 59.204 0.40 A 107 LYS CB C 13 32.303 0.40 A 107 LYS CD C 13 29.247 0.40 A 107 LYS CE C 13 42.301 0.40 A 107 LYS CG C 13 25.001 0.40 A 107 LYS N N 15 121.467 0.40 A 108 GLU H H 1 8.674 0.04 A 108 GLU HA H 1 4.121 0.04 A 108 GLU HBx H 1 1.976 0.04 A 108 GLU HBy H 1 2.057 0.04 A 108 GLU HGx H 1 2.281 0.04 A 108 GLU HGy H 1 2.377 0.04 A 108 GLU C C 13 178.714 0.40 A 108 GLU CA C 13 59.421 0.40 A 108 GLU CB C 13 29.663 0.40 A 108 GLU CG C 13 36.931 0.40 A 108 GLU N N 15 120.358 0.40 A 109 GLU H H 1 7.994 0.04 A 109 GLU HA H 1 4.059 0.04 A 109 GLU HBx H 1 1.973 0.04 A 109 GLU HBy H 1 2.225 0.04 A 109 GLU HGx H 1 2.272 0.04 A 109 GLU HGy H 1 2.272 0.04 A 109 GLU C C 13 179.232 0.40 A 109 GLU CA C 13 58.877 0.40 A 109 GLU CB C 13 30.135 0.40 A 109 GLU CG C 13 36.594 0.40 A 109 GLU N N 15 121.296 0.40 A 110 LEU H H 1 8.317 0.04 A 110 LEU HA H 1 4.100 0.04 A 110 LEU HBx H 1 1.531 0.04 A 110 LEU HBy H 1 1.757 0.04 A 110 LEU HDx% H 1 0.864 0.04 A 110 LEU HDy% H 1 0.874 0.04 A 110 LEU HG H 1 1.631 0.04 A 110 LEU C C 13 178.982 0.40 A 110 LEU CA C 13 57.312 0.40 A 110 LEU CB C 13 41.951 0.40 A 110 LEU CDy C 13 25.069 0.40 A 110 LEU CDx C 13 23.522 0.40 A 110 LEU CG C 13 26.925 0.40 A 110 LEU N N 15 121.283 0.40 A 111 ALA H H 1 8.031 0.04 A 111 ALA HA H 1 4.181 0.04 A 111 ALA HB% H 1 1.485 0.04 A 111 ALA C C 13 180.158 0.40 A 111 ALA CA C 13 54.492 0.40 A 111 ALA CB C 13 18.302 0.40 A 111 ALA N N 15 122.485 0.40 A 112 LEU H H 1 7.861 0.04 A 112 LEU HA H 1 4.171 0.04 A 112 LEU HBx H 1 1.680 0.04 A 112 LEU HBy H 1 1.781 0.04 A 112 LEU HDx% H 1 0.942 0.04 A 112 LEU HDy% H 1 0.898 0.04 A 112 LEU HG H 1 1.730 0.04 A 112 LEU C C 13 178.966 0.40 A 112 LEU CA C 13 57.234 0.40 A 112 LEU CB C 13 41.990 0.40 A 112 LEU CDy C 13 24.702 0.40 A 112 LEU CDx C 13 23.921 0.40 A 112 LEU CG C 13 27.023 0.40 A 112 LEU N N 15 120.374 0.40 A 113 GLU H H 1 8.051 0.04 A 113 GLU HA H 1 4.069 0.04 A 113 GLU HBx H 1 2.107 0.04 A 113 GLU HBy H 1 2.107 0.04 A 113 GLU HGx H 1 2.272 0.04 A 113 GLU HGy H 1 2.372 0.04 A 113 GLU C C 13 178.660 0.40 A 113 GLU CA C 13 59.028 0.40 A 113 GLU CB C 13 29.701 0.40 A 113 GLU CG C 13 36.630 0.40 A 113 GLU N N 15 119.798 0.40 A 114 LYS H H 1 7.947 0.04 A 114 LYS HA H 1 4.164 0.04 A 114 LYS HBx H 1 1.907 0.04 A 114 LYS HBy H 1 1.907 0.04 A 114 LYS HDx H 1 1.679 0.04 A 114 LYS HDy H 1 1.679 0.04 A 114 LYS HEx H 1 2.978 0.04 A 114 LYS HEy H 1 2.978 0.04 A 114 LYS HGx H 1 1.450 0.04 A 114 LYS HGy H 1 1.450 0.04 A 114 LYS C C 13 178.316 0.40 A 114 LYS CA C 13 58.148 0.40 A 114 LYS CB C 13 32.191 0.40 A 114 LYS CD C 13 29.217 0.40 A 114 LYS CE C 13 42.189 0.40 A 114 LYS CG C 13 24.492 0.40 A 114 LYS N N 15 119.972 0.40 A 115 LYS H H 1 7.946 0.04 A 115 LYS HA H 1 4.111 0.04 A 115 LYS HBx H 1 1.946 0.04 A 115 LYS HBy H 1 1.946 0.04 A 115 LYS HDx H 1 1.692 0.04 A 115 LYS HDy H 1 1.692 0.04 A 115 LYS HEx H 1 2.995 0.04 A 115 LYS HEy H 1 2.995 0.04 A 115 LYS HGx H 1 1.421 0.04 A 115 LYS HGy H 1 1.472 0.04 A 115 LYS C C 13 178.300 0.40 A 115 LYS CA C 13 58.911 0.40 A 115 LYS CB C 13 32.711 0.40 A 115 LYS CD C 13 29.105 0.40 A 115 LYS CE C 13 42.204 0.40 A 115 LYS CG C 13 24.846 0.40 A 115 LYS N N 15 120.856 0.40 A 116 ARG H H 1 8.167 0.04 A 116 ARG HA H 1 4.164 0.04 A 116 ARG HBx H 1 1.918 0.04 A 116 ARG HBy H 1 1.918 0.04 A 116 ARG HDx H 1 3.208 0.04 A 116 ARG HDy H 1 3.208 0.04 A 116 ARG HGx H 1 1.668 0.04 A 116 ARG HGy H 1 1.775 0.04 A 116 ARG C C 13 178.400 0.40 A 116 ARG CA C 13 58.331 0.40 A 116 ARG CB C 13 30.386 0.40 A 116 ARG CG C 13 27.524 0.40 A 116 ARG N N 15 119.561 0.40 A 117 GLU H H 1 8.088 0.04 A 117 GLU HA H 1 4.113 0.04 A 117 GLU HBx H 1 2.107 0.04 A 117 GLU HBy H 1 2.107 0.04 A 117 GLU HGx H 1 2.251 0.04 A 117 GLU HGy H 1 2.381 0.04 A 117 GLU C C 13 178.333 0.40 A 117 GLU CA C 13 58.500 0.40 A 117 GLU CB C 13 29.472 0.40 A 117 GLU CG C 13 36.422 0.40 A 117 GLU N N 15 120.318 0.40 A 118 LEU H H 1 7.993 0.04 A 118 LEU HA H 1 4.161 0.04 A 118 LEU HBx H 1 1.674 0.04 A 118 LEU HBy H 1 1.784 0.04 A 118 LEU HDx% H 1 0.941 0.04 A 118 LEU HDy% H 1 0.903 0.04 A 118 LEU HG H 1 1.729 0.04 A 118 LEU C C 13 178.782 0.40 A 118 LEU CA C 13 57.069 0.40 A 118 LEU CB C 13 42.125 0.40 A 118 LEU CDy C 13 24.746 0.40 A 118 LEU CDx C 13 23.870 0.40 A 118 LEU CG C 13 27.016 0.40 A 118 LEU N N 15 121.059 0.40 A 119 GLU H H 1 8.107 0.04 A 119 GLU HA H 1 4.083 0.04 A 119 GLU HBx H 1 2.070 0.04 A 119 GLU HBy H 1 2.070 0.04 A 119 GLU HGx H 1 2.246 0.04 A 119 GLU HGy H 1 2.425 0.04 A 119 GLU C C 13 178.085 0.40 A 119 GLU CA C 13 58.279 0.40 A 119 GLU CB C 13 29.824 0.40 A 119 GLU CG C 13 36.501 0.40 A 119 GLU N N 15 119.231 0.40 A 120 LYS H H 1 7.919 0.04 A 120 LYS HA H 1 4.155 0.04 A 120 LYS HBx H 1 1.888 0.04 A 120 LYS HBy H 1 1.888 0.04 A 120 LYS HDx H 1 1.685 0.04 A 120 LYS HDy H 1 1.685 0.04 A 120 LYS HEx H 1 2.991 0.04 A 120 LYS HEy H 1 2.991 0.04 A 120 LYS HGx H 1 1.533 0.04 A 120 LYS HGy H 1 1.533 0.04 A 120 LYS C C 13 177.720 0.40 A 120 LYS CA C 13 57.871 0.40 A 120 LYS CB C 13 32.610 0.40 A 120 LYS CD C 13 29.165 0.40 A 120 LYS CE C 13 42.275 0.40 A 120 LYS CG C 13 24.964 0.40 A 120 LYS N N 15 120.149 0.40 A 121 ARG H H 1 8.002 0.04 A 121 ARG HA H 1 4.257 0.04 A 121 ARG HBx H 1 1.911 0.04 A 121 ARG HBy H 1 1.911 0.04 A 121 ARG HDx H 1 3.203 0.04 A 121 ARG HDy H 1 3.203 0.04 A 121 ARG HGx H 1 1.663 0.04 A 121 ARG HGy H 1 1.721 0.04 A 121 ARG C C 13 177.448 0.40 A 121 ARG CA C 13 57.354 0.40 A 121 ARG CB C 13 30.502 0.40 A 121 ARG CD C 13 43.559 0.40 A 121 ARG CG C 13 27.242 0.40 A 121 ARG N N 15 119.984 0.40 A 122 LEU H H 1 8.047 0.04 A 122 LEU HA H 1 4.278 0.04 A 122 LEU HBx H 1 1.593 0.04 A 122 LEU HBy H 1 1.743 0.04 A 122 LEU HDx% H 1 0.919 0.04 A 122 LEU HDy% H 1 0.871 0.04 A 122 LEU HG H 1 1.706 0.04 A 122 LEU C C 13 178.115 0.40 A 122 LEU CA C 13 56.058 0.40 A 122 LEU CB C 13 41.941 0.40 A 122 LEU CDy C 13 25.124 0.40 A 122 LEU CDx C 13 23.330 0.40 A 122 LEU CG C 13 26.993 0.40 A 122 LEU N N 15 120.839 0.40 A 123 GLN H H 1 8.035 0.04 A 123 GLN HA H 1 4.256 0.04 A 123 GLN HBx H 1 2.090 0.04 A 123 GLN HBy H 1 2.090 0.04 A 123 GLN C C 13 176.280 0.40 A 123 GLN CA C 13 56.594 0.40 A 123 GLN CB C 13 29.356 0.40 A 123 GLN N N 15 119.350 0.40 A 124 ASP H H 1 8.192 0.04 A 124 ASP HA H 1 4.635 0.04 A 124 ASP HBx H 1 2.684 0.04 A 124 ASP HBy H 1 2.757 0.04 A 124 ASP C C 13 176.930 0.40 A 124 ASP CA C 13 54.740 0.40 A 124 ASP CB C 13 41.174 0.40 A 124 ASP N N 15 121.041 0.40 A 125 VAL H H 1 8.042 0.04 A 125 VAL HA H 1 4.182 0.04 A 125 VAL HB H 1 2.209 0.04 A 125 VAL HGx% H 1 0.952 0.04 A 125 VAL HGy% H 1 0.955 0.04 A 125 VAL C C 13 176.864 0.40 A 125 VAL CA C 13 62.746 0.40 A 125 VAL CB C 13 32.363 0.40 A 125 VAL CGy C 13 21.339 0.40 A 125 VAL CGx C 13 20.268 0.40 A 125 VAL N N 15 119.350 0.40 A 126 SER H H 1 8.322 0.04 A 126 SER HA H 1 4.405 0.04 A 126 SER HBx H 1 3.922 0.04 A 126 SER HBy H 1 3.922 0.04 A 126 SER C C 13 175.582 0.40 A 126 SER CA C 13 59.351 0.40 A 126 SER CB C 13 63.934 0.40 A 126 SER N N 15 118.251 0.40 A 127 GLY H H 1 8.325 0.04 A 127 GLY HAx H 1 3.975 0.04 A 127 GLY HAy H 1 3.975 0.04 A 127 GLY C C 13 174.410 0.40 A 127 GLY CA C 13 45.709 0.40 A 127 GLY N N 15 110.642 0.40 A 128 GLN H H 1 8.103 0.04 A 128 GLN HA H 1 4.323 0.04 A 128 GLN HBx H 1 1.973 0.04 A 128 GLN HBy H 1 2.117 0.04 A 128 GLN HGx H 1 2.349 0.04 A 128 GLN HGy H 1 2.349 0.04 A 128 GLN C C 13 176.249 0.40 A 128 GLN CA C 13 55.768 0.40 A 128 GLN CB C 13 29.394 0.40 A 128 GLN CG C 13 33.936 0.40 A 128 GLN N N 15 119.536 0.40 A 129 LEU H H 1 8.253 0.04 A 129 LEU HA H 1 4.332 0.04 A 129 LEU HBx H 1 1.597 0.04 A 129 LEU HBy H 1 1.597 0.04 A 129 LEU HDx% H 1 0.927 0.04 A 129 LEU HDy% H 1 0.859 0.04 A 129 LEU HG H 1 1.616 0.04 A 129 LEU C C 13 177.255 0.40 A 129 LEU CA C 13 55.478 0.40 A 129 LEU CB C 13 42.210 0.40 A 129 LEU CDy C 13 24.900 0.40 A 129 LEU CDx C 13 23.593 0.40 A 129 LEU CG C 13 26.986 0.40 A 129 LEU N N 15 122.732 0.40 A 130 ASN H H 1 8.400 0.04 A 130 ASN N N 15 119.252 0.40 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 3 LYS HA A 3 LYS HGx 1.0 1.8 5.0 2 1 A 3 LYS HA A 3 LYS HGy 1.0 1.8 5.0 3 2 A 4 THR HA A 4 THR HG2% 1.0 1.8 5.0 4 3 A 5 ALA HB% A 6 PRO HDx 1.0 1.8 5.0 5 4 A 5 ALA HA A 6 PRO HDy 1.0 1.8 3.5 6 5 A 5 ALA HA A 6 PRO HDx 1.0 1.8 3.5 7 6 A 5 ALA HB% A 6 PRO HDy 1.0 1.8 5.0 8 7 A 5 ALA HA A 6 PRO HDy 1.0 1.8 3.5 9 7 A 5 ALA HA A 6 PRO HDx 1.0 1.8 3.5 10 8 A 5 ALA HB% A 6 PRO HDy 1.0 1.8 5.0 11 8 A 5 ALA HB% A 6 PRO HDx 1.0 1.8 5.0 12 9 A 6 PRO HA A 7 PRO HDy 1.0 1.8 5.0 13 10 A 6 PRO HA A 7 PRO HDx 1.0 1.8 5.0 14 11 A 6 PRO HA A 7 PRO HDy 1.0 1.8 3.5 15 11 A 6 PRO HA A 7 PRO HDx 1.0 1.8 3.5 16 12 A 6 PRO HBy A 7 PRO HDy 1.0 1.8 5.0 17 12 A 6 PRO HBx A 7 PRO HDy 1.0 1.8 5.0 18 12 A 7 PRO HDx A 6 PRO HBx 1.0 1.8 5.0 19 12 A 7 PRO HDx A 6 PRO HBy 1.0 1.8 5.0 20 13 A 7 PRO HA A 8 ALA H 1.0 1.8 3.5 21 14 A 7 PRO HBy A 8 ALA HB% 1.0 1.8 6.0 22 15 A 8 ALA HB% A 7 PRO HBx 1.0 1.8 5.0 23 16 A 8 ALA H A 8 ALA HB% 1.0 1.8 5.0 24 17 A 8 ALA HB% A 9 LEU H 1.0 1.8 5.0 25 18 A 9 LEU H A 8 ALA HA 1.0 1.8 3.5 26 19 A 8 ALA HB% A 9 LEU HG 1.0 1.8 5.0 27 20 A 8 ALA HA A 9 LEU HBx 1.0 1.8 5.0 28 20 A 8 ALA HA A 9 LEU HBy 1.0 1.8 5.0 29 21 A 9 LEU H A 9 LEU HBx 1.0 1.8 5.0 30 22 A 9 LEU H A 9 LEU HBy 1.0 1.8 5.0 31 23 A 9 LEU H A 9 LEU HDx% 1.0 1.8 6.0 32 24 A 9 LEU H A 9 LEU HDy% 1.0 1.8 6.0 33 25 A 9 LEU H A 9 LEU HG 1.0 1.8 5.0 34 26 A 9 LEU H A 9 LEU HBx 1.0 1.8 3.5 35 26 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.5 36 27 A 9 LEU H A 9 LEU HDx% 1.0 1.8 5.0 37 27 A 9 LEU H A 9 LEU HDy% 1.0 1.8 5.0 38 28 A 9 LEU HA A 9 LEU HDx% 1.0 1.8 5.0 39 28 A 9 LEU HDy% A 9 LEU HA 1.0 1.8 5.0 40 29 A 9 LEU HA A 10 PRO HDx 1.0 1.8 5.0 41 30 A 9 LEU HA A 10 PRO HDy 1.0 1.8 5.0 42 31 A 9 LEU H A 10 PRO HDy 1.0 1.8 5.0 43 31 A 9 LEU H A 10 PRO HDx 1.0 1.8 5.0 44 32 A 9 LEU HA A 10 PRO HDy 1.0 1.8 3.5 45 32 A 9 LEU HA A 10 PRO HDx 1.0 1.8 3.5 46 33 A 10 PRO HA A 11 THR H 1.0 1.8 5.0 47 34 A 10 PRO HA A 11 THR HA 1.0 1.8 5.0 48 35 A 11 THR H A 10 PRO HDy 1.0 1.8 5.0 49 35 A 10 PRO HDx A 11 THR H 1.0 1.8 5.0 50 36 A 13 TYR HA A 13 TYR HD% 1.0 1.8 5.0 51 37 A 14 ASP H A 15 SER H 1.0 1.8 6.0 52 38 A 15 SER H A 18 GLU HGx 1.0 1.8 6.0 53 38 A 15 SER H A 18 GLU HGy 1.0 1.8 6.0 54 39 A 15 SER HA A 18 GLU HGx 1.0 1.8 5.0 55 39 A 18 GLU HGy A 15 SER HA 1.0 1.8 5.0 56 40 A 16 GLU H A 16 GLU HGx 1.0 1.8 6.0 57 41 A 16 GLU H A 16 GLU HGy 1.0 1.8 6.0 58 42 A 16 GLU H A 16 GLU HBx 1.0 1.8 5.0 59 42 A 16 GLU H A 16 GLU HBy 1.0 1.8 5.0 60 43 A 16 GLU H A 16 GLU HGx 1.0 1.8 5.0 61 43 A 16 GLU H A 16 GLU HGy 1.0 1.8 5.0 62 44 A 16 GLU H A 17 GLU H 1.0 1.8 5.0 63 45 A 17 GLU H A 17 GLU HGx 1.0 1.8 5.0 64 45 A 17 GLU H A 17 GLU HGy 1.0 1.8 5.0 65 46 A 17 GLU HA A 17 GLU HGx 1.0 1.8 5.0 66 46 A 17 GLU HGy A 17 GLU HA 1.0 1.8 5.0 67 47 A 17 GLU H A 17 GLU HBx 1.0 1.8 5.0 68 47 A 17 GLU H A 17 GLU HBy 1.0 1.8 5.0 69 48 A 18 GLU H A 18 GLU HA 1.0 1.8 3.5 70 49 A 18 GLU H A 18 GLU HGx 1.0 1.8 5.0 71 49 A 18 GLU HGy A 18 GLU H 1.0 1.8 5.0 72 50 A 18 GLU H A 18 GLU HBx 1.0 1.8 5.0 73 50 A 18 GLU H A 18 GLU HBy 1.0 1.8 5.0 74 51 A 19 GLU H A 18 GLU HGx 1.0 1.8 5.0 75 51 A 18 GLU HGy A 19 GLU H 1.0 1.8 5.0 76 52 A 19 GLU H A 19 GLU HBx 1.0 1.8 5.0 77 52 A 19 GLU H A 19 GLU HBy 1.0 1.8 5.0 78 53 A 20 GLU H A 19 GLU HBx 1.0 1.8 5.0 79 53 A 19 GLU HBy A 20 GLU H 1.0 1.8 5.0 80 54 A 20 GLU H A 20 GLU HGx 1.0 1.8 5.0 81 54 A 20 GLU H A 20 GLU HGy 1.0 1.8 5.0 82 55 A 20 GLU HA A 20 GLU HGx 1.0 1.8 3.5 83 55 A 20 GLU HGy A 20 GLU HA 1.0 1.8 3.5 84 56 A 21 SER H A 20 GLU HGx 1.0 1.8 5.0 85 56 A 20 GLU HGy A 21 SER H 1.0 1.8 5.0 86 57 A 21 SER HBx A 22 ARG H 1.0 1.8 6.0 87 58 A 22 ARG H A 21 SER HBy 1.0 1.8 6.0 88 59 A 22 ARG H A 21 SER HA 1.0 1.8 5.0 89 60 A 22 ARG H A 23 PRO HDx 1.0 1.8 5.0 90 60 A 22 ARG H A 23 PRO HDy 1.0 1.8 5.0 91 61 A 23 PRO HA A 24 MET H 1.0 1.8 3.5 92 62 A 24 MET H A 23 PRO HBx 1.0 1.8 5.0 93 63 A 24 MET H A 23 PRO HBy 1.0 1.8 5.0 94 64 A 23 PRO HA A 24 MET HE% 1.0 1.8 5.0 95 65 A 24 MET H A 23 PRO HBy 1.0 1.8 5.0 96 65 A 24 MET H A 23 PRO HBx 1.0 1.8 5.0 97 66 A 23 PRO HA A 75 PRO HBx 1.0 1.8 5.0 98 66 A 23 PRO HA A 75 PRO HBy 1.0 1.8 5.0 99 67 A 75 PRO HA A 23 PRO HBy 1.0 1.8 5.0 100 67 A 23 PRO HBx A 75 PRO HA 1.0 1.8 5.0 101 68 A 23 PRO HBx A 75 PRO HDx 1.0 1.8 6.0 102 68 A 23 PRO HBy A 75 PRO HDx 1.0 1.8 6.0 103 68 A 75 PRO HDy A 23 PRO HBy 1.0 1.8 6.0 104 68 A 23 PRO HBx A 75 PRO HDy 1.0 1.8 6.0 105 69 A 23 PRO HA A 78 LEU HDy% 1.0 1.8 5.0 106 70 A 23 PRO HA A 78 LEU HDx% 1.0 1.8 5.0 107 71 A 23 PRO HBy A 78 LEU HDx% 1.0 1.8 5.0 108 71 A 23 PRO HBx A 78 LEU HDx% 1.0 1.8 5.0 109 71 A 78 LEU HDy% A 23 PRO HBy 1.0 1.8 5.0 110 71 A 23 PRO HBx A 78 LEU HDy% 1.0 1.8 5.0 111 72 A 24 MET HE% A 24 MET HGy 1.0 1.8 3.5 112 73 A 24 MET HE% A 24 MET HGx 1.0 1.8 3.5 113 74 A 24 MET H A 24 MET HE% 1.0 1.8 5.0 114 75 A 24 MET H A 24 MET HBx 1.0 1.8 3.5 115 75 A 24 MET H A 24 MET HBy 1.0 1.8 3.5 116 76 A 24 MET H A 24 MET HGy 1.0 1.8 5.0 117 76 A 24 MET H A 24 MET HGx 1.0 1.8 5.0 118 77 A 24 MET HA A 24 MET HGy 1.0 1.8 5.0 119 77 A 24 MET HGx A 24 MET HA 1.0 1.8 5.0 120 78 A 24 MET HE% A 24 MET HGy 1.0 1.8 3.5 121 78 A 24 MET HE% A 24 MET HGx 1.0 1.8 3.5 122 79 A 24 MET HA A 25 SER H 1.0 1.8 3.5 123 80 A 25 SER H A 24 MET HGy 1.0 1.8 6.0 124 80 A 24 MET HGx A 25 SER H 1.0 1.8 6.0 125 81 A 24 MET HE% A 75 PRO HA 1.0 1.8 5.0 126 82 A 24 MET H A 78 LEU HBy 1.0 1.8 5.0 127 83 A 24 MET HE% A 78 LEU HDy% 1.0 1.8 5.0 128 84 A 24 MET HE% A 78 LEU HDx% 1.0 1.8 5.0 129 85 A 24 MET HE% A 78 LEU HBy 1.0 1.8 3.5 130 86 A 24 MET HE% A 78 LEU HA 1.0 1.8 5.0 131 87 A 24 MET HE% A 78 LEU H 1.0 1.8 5.0 132 88 A 24 MET H A 78 LEU HDx% 1.0 1.8 5.0 133 88 A 24 MET H A 78 LEU HDy% 1.0 1.8 5.0 134 89 A 78 LEU HBy A 24 MET HBx 1.0 1.8 5.0 135 89 A 24 MET HBy A 78 LEU HBy 1.0 1.8 5.0 136 90 A 24 MET HBx A 78 LEU HDx% 1.0 1.8 5.0 137 90 A 24 MET HBy A 78 LEU HDx% 1.0 1.8 5.0 138 90 A 78 LEU HDy% A 24 MET HBx 1.0 1.8 5.0 139 90 A 78 LEU HDy% A 24 MET HBy 1.0 1.8 5.0 140 91 A 78 LEU HBy A 24 MET HGy 1.0 1.8 5.0 141 91 A 24 MET HGx A 78 LEU HBy 1.0 1.8 5.0 142 92 A 24 MET HGx A 78 LEU HDx% 1.0 1.8 5.0 143 92 A 24 MET HGy A 78 LEU HDx% 1.0 1.8 5.0 144 92 A 78 LEU HDy% A 24 MET HGy 1.0 1.8 5.0 145 92 A 78 LEU HDy% A 24 MET HGx 1.0 1.8 5.0 146 93 A 24 MET HE% A 78 LEU HDx% 1.0 1.8 3.5 147 93 A 24 MET HE% A 78 LEU HDy% 1.0 1.8 3.5 148 94 A 24 MET HE% A 79 ARG H 1.0 1.8 5.0 149 95 A 24 MET HE% A 80 GLU H 1.0 1.8 5.0 150 96 A 24 MET HE% A 82 GLU H 1.0 1.8 5.0 151 97 A 25 SER HA A 26 TYR HA 1.0 1.8 5.0 152 98 A 25 SER HA A 26 TYR HD% 1.0 1.8 5.0 153 99 A 25 SER HA A 26 TYR HBx 1.0 1.8 5.0 154 99 A 25 SER HA A 26 TYR HBy 1.0 1.8 5.0 155 100 A 25 SER HA A 27 ASP H 1.0 1.8 5.0 156 101 A 25 SER H A 28 GLU HBx 1.0 1.8 5.0 157 101 A 25 SER H A 28 GLU HBy 1.0 1.8 5.0 158 102 A 25 SER HA A 28 GLU HBx 1.0 1.8 6.0 159 102 A 25 SER HA A 28 GLU HBy 1.0 1.8 6.0 160 103 A 25 SER H A 28 GLU HGx 1.0 1.8 6.0 161 103 A 25 SER H A 28 GLU HGy 1.0 1.8 6.0 162 104 A 26 TYR HA A 26 TYR HD% 1.0 1.8 5.0 163 105 A 28 GLU H A 26 TYR HBx 1.0 1.8 6.0 164 105 A 26 TYR HBy A 28 GLU H 1.0 1.8 6.0 165 106 A 26 TYR HA A 29 LYS HBy 1.0 1.8 5.0 166 107 A 26 TYR HA A 29 LYS HBx 1.0 1.8 5.0 167 108 A 26 TYR HA A 29 LYS HEy 1.0 1.8 6.0 168 108 A 26 TYR HA A 29 LYS HEx 1.0 1.8 6.0 169 109 A 27 ASP H A 28 GLU H 1.0 1.8 5.0 170 110 A 28 GLU H A 27 ASP HBx 1.0 1.8 5.0 171 110 A 28 GLU H A 27 ASP HBy 1.0 1.8 5.0 172 111 A 27 ASP HA A 30 ARG H 1.0 1.8 5.0 173 112 A 27 ASP HA A 31 GLN H 1.0 1.8 5.0 174 113 A 28 GLU H A 28 GLU HGx 1.0 1.8 5.0 175 114 A 28 GLU HGy A 28 GLU H 1.0 1.8 5.0 176 115 A 28 GLU H A 28 GLU HGx 1.0 1.8 5.0 177 115 A 28 GLU HGy A 28 GLU H 1.0 1.8 5.0 178 116 A 28 GLU H A 29 LYS H 1.0 1.8 5.0 179 117 A 29 LYS H A 29 LYS HDx 1.0 1.8 5.0 180 118 A 29 LYS HBx A 29 LYS H 1.0 1.8 5.0 181 119 A 29 LYS HBy A 29 LYS H 1.0 1.8 5.0 182 120 A 29 LYS HBx A 29 LYS HDy 1.0 1.8 3.5 183 121 A 29 LYS HBx A 29 LYS HDx 1.0 1.8 3.5 184 122 A 29 LYS HDy A 29 LYS HA 1.0 1.8 5.0 185 123 A 29 LYS HDx A 29 LYS HA 1.0 1.8 5.0 186 124 A 29 LYS HBx A 29 LYS HEx 1.0 1.8 5.0 187 125 A 29 LYS HBy A 30 ARG H 1.0 1.8 5.0 188 126 A 31 GLN H A 29 LYS H 1.0 1.8 5.0 189 127 A 29 LYS HA A 32 LEU H 1.0 1.8 5.0 190 128 A 29 LYS HA A 32 LEU HDy% 1.0 1.8 5.0 191 129 A 29 LYS H A 32 LEU HDy% 1.0 1.8 5.0 192 130 A 29 LYS HA A 32 LEU HBx 1.0 1.8 5.0 193 131 A 29 LYS HEx A 32 LEU HDx% 1.0 1.8 6.0 194 132 A 29 LYS HEy A 32 LEU HDx% 1.0 1.8 5.0 195 133 A 30 ARG H A 30 ARG HBy 1.0 1.8 5.0 196 134 A 30 ARG H A 30 ARG HBx 1.0 1.8 5.0 197 135 A 30 ARG H A 30 ARG HBx 1.0 1.8 3.5 198 135 A 30 ARG H A 30 ARG HBy 1.0 1.8 3.5 199 136 A 31 GLN H A 30 ARG HBx 1.0 1.8 5.0 200 137 A 31 GLN H A 30 ARG HBy 1.0 1.8 5.0 201 138 A 30 ARG H A 31 GLN H 1.0 1.8 5.0 202 139 A 31 GLN H A 30 ARG HBx 1.0 1.8 5.0 203 139 A 31 GLN H A 30 ARG HBy 1.0 1.8 5.0 204 140 A 31 GLN H A 30 ARG HGx 1.0 1.8 5.0 205 140 A 31 GLN H A 30 ARG HGy 1.0 1.8 5.0 206 141 A 31 GLN H A 31 GLN HGx 1.0 1.8 5.0 207 141 A 31 GLN H A 31 GLN HGy 1.0 1.8 5.0 208 142 A 31 GLN H A 31 GLN HBx 1.0 1.8 5.0 209 143 A 31 GLN H A 31 GLN HBy 1.0 1.8 5.0 210 144 A 31 GLN HA A 32 LEU HA 1.0 1.8 6.0 211 145 A 32 LEU H A 31 GLN HBx 1.0 1.8 5.0 212 145 A 32 LEU H A 31 GLN HBy 1.0 1.8 5.0 213 146 A 33 SER H A 31 GLN HBx 1.0 1.8 6.0 214 146 A 31 GLN HBy A 33 SER H 1.0 1.8 6.0 215 147 A 32 LEU H A 32 LEU HBx 1.0 1.8 5.0 216 148 A 32 LEU H A 32 LEU HBy 1.0 1.8 5.0 217 149 A 32 LEU H A 32 LEU HG 1.0 1.8 6.0 218 150 A 32 LEU H A 32 LEU HDx% 1.0 1.8 5.0 219 150 A 32 LEU H A 32 LEU HDy% 1.0 1.8 5.0 220 151 A 32 LEU HA A 32 LEU HDx% 1.0 1.8 3.5 221 151 A 32 LEU HA A 32 LEU HDy% 1.0 1.8 3.5 222 152 A 33 SER H A 32 LEU HBx 1.0 1.8 5.0 223 153 A 33 SER H A 32 LEU HBy 1.0 1.8 5.0 224 154 A 32 LEU H A 33 SER H 1.0 1.8 5.0 225 155 A 33 SER H A 32 LEU HBx 1.0 1.8 5.0 226 155 A 33 SER H A 32 LEU HBy 1.0 1.8 5.0 227 156 A 33 SER H A 32 LEU HDx% 1.0 1.8 5.0 228 156 A 33 SER H A 32 LEU HDy% 1.0 1.8 5.0 229 157 A 32 LEU HA A 35 ASP H 1.0 1.8 5.0 230 158 A 32 LEU HA A 35 ASP HBx 1.0 1.8 5.0 231 159 A 32 LEU HA A 35 ASP HBy 1.0 1.8 5.0 232 160 A 32 LEU HDy% A 35 ASP HBy 1.0 1.8 6.0 233 161 A 32 LEU HDy% A 35 ASP HBx 1.0 1.8 6.0 234 162 A 35 ASP HBx A 32 LEU HDx% 1.0 1.8 6.0 235 163 A 32 LEU HDx% A 35 ASP HBy 1.0 1.8 6.0 236 164 A 32 LEU HA A 35 ASP HBy 1.0 1.8 5.0 237 164 A 32 LEU HA A 35 ASP HBx 1.0 1.8 5.0 238 165 A 32 LEU HBy A 35 ASP HBy 1.0 1.8 6.0 239 165 A 32 LEU HBx A 35 ASP HBy 1.0 1.8 6.0 240 165 A 35 ASP HBx A 32 LEU HBx 1.0 1.8 6.0 241 165 A 32 LEU HBy A 35 ASP HBx 1.0 1.8 6.0 242 166 A 35 ASP H A 32 LEU HDx% 1.0 1.8 5.0 243 166 A 32 LEU HDy% A 35 ASP H 1.0 1.8 5.0 244 167 A 32 LEU HDy% A 35 ASP HBy 1.0 1.8 5.0 245 167 A 32 LEU HDx% A 35 ASP HBy 1.0 1.8 5.0 246 167 A 35 ASP HBx A 32 LEU HDx% 1.0 1.8 5.0 247 167 A 32 LEU HDy% A 35 ASP HBx 1.0 1.8 5.0 248 168 A 32 LEU HA A 36 ILE H 1.0 1.8 5.0 249 169 A 33 SER H A 33 SER HBx 1.0 1.8 5.0 250 170 A 33 SER H A 33 SER HBy 1.0 1.8 5.0 251 171 A 33 SER H A 33 SER HBy 1.0 1.8 3.5 252 171 A 33 SER H A 33 SER HBx 1.0 1.8 3.5 253 172 A 33 SER HBx A 34 LEU H 1.0 1.8 5.0 254 173 A 33 SER H A 34 LEU H 1.0 1.8 5.0 255 174 A 34 LEU H A 33 SER HBy 1.0 1.8 5.0 256 175 A 34 LEU H A 33 SER HBy 1.0 1.8 5.0 257 175 A 33 SER HBx A 34 LEU H 1.0 1.8 5.0 258 176 A 33 SER HBx A 34 LEU HBx 1.0 1.8 5.0 259 176 A 33 SER HBy A 34 LEU HBx 1.0 1.8 5.0 260 176 A 34 LEU HBy A 33 SER HBy 1.0 1.8 5.0 261 176 A 33 SER HBx A 34 LEU HBy 1.0 1.8 5.0 262 177 A 33 SER H A 36 ILE HB 1.0 1.8 6.0 263 178 A 36 ILE HB A 33 SER HA 1.0 1.8 5.0 264 179 A 33 SER HA A 36 ILE HG2% 1.0 1.8 5.0 265 180 A 33 SER HA A 36 ILE HD1% 1.0 1.8 5.0 266 181 A 34 LEU H A 34 LEU HBx 1.0 1.8 5.0 267 182 A 34 LEU H A 34 LEU HBy 1.0 1.8 5.0 268 183 A 34 LEU HA A 34 LEU HG 1.0 1.8 5.0 269 184 A 34 LEU HA A 34 LEU HDx% 1.0 1.8 5.0 270 185 A 34 LEU HA A 34 LEU HDy% 1.0 1.8 5.0 271 186 A 34 LEU H A 34 LEU HDy% 1.0 1.8 5.0 272 187 A 34 LEU H A 34 LEU HG 1.0 1.8 5.0 273 188 A 34 LEU H A 34 LEU HDx% 1.0 1.8 5.0 274 189 A 34 LEU H A 34 LEU HBx 1.0 1.8 3.5 275 189 A 34 LEU H A 34 LEU HBy 1.0 1.8 3.5 276 190 A 34 LEU H A 34 LEU HDx% 1.0 1.8 5.0 277 190 A 34 LEU H A 34 LEU HDy% 1.0 1.8 5.0 278 191 A 34 LEU HA A 34 LEU HDx% 1.0 1.8 3.5 279 191 A 34 LEU HA A 34 LEU HDy% 1.0 1.8 3.5 280 192 A 35 ASP H A 34 LEU HBx 1.0 1.8 5.0 281 193 A 35 ASP H A 34 LEU HDx% 1.0 1.8 6.0 282 194 A 35 ASP H A 34 LEU HDy% 1.0 1.8 6.0 283 195 A 35 ASP H A 34 LEU H 1.0 1.8 5.0 284 196 A 35 ASP H A 34 LEU HBy 1.0 1.8 5.0 285 197 A 35 ASP H A 34 LEU HBx 1.0 1.8 5.0 286 197 A 35 ASP H A 34 LEU HBy 1.0 1.8 5.0 287 198 A 35 ASP H A 34 LEU HDx% 1.0 1.8 5.0 288 198 A 35 ASP H A 34 LEU HDy% 1.0 1.8 5.0 289 199 A 34 LEU HA A 37 ASN HBx 1.0 1.8 5.0 290 199 A 34 LEU HA A 37 ASN HBy 1.0 1.8 5.0 291 200 A 34 LEU HDy% A 37 ASN HBx 1.0 1.8 5.0 292 200 A 34 LEU HDx% A 37 ASN HBx 1.0 1.8 5.0 293 200 A 37 ASN HBy A 34 LEU HDx% 1.0 1.8 5.0 294 200 A 34 LEU HDy% A 37 ASN HBy 1.0 1.8 5.0 295 201 A 35 ASP H A 35 ASP HBx 1.0 1.8 5.0 296 202 A 35 ASP H A 35 ASP HBy 1.0 1.8 5.0 297 203 A 35 ASP H A 35 ASP HBy 1.0 1.8 3.5 298 203 A 35 ASP H A 35 ASP HBx 1.0 1.8 3.5 299 204 A 35 ASP H A 36 ILE HB 1.0 1.8 6.0 300 205 A 35 ASP HBx A 36 ILE H 1.0 1.8 5.0 301 206 A 36 ILE H A 35 ASP HBy 1.0 1.8 5.0 302 207 A 36 ILE H A 35 ASP HBy 1.0 1.8 5.0 303 207 A 35 ASP HBx A 36 ILE H 1.0 1.8 5.0 304 208 A 35 ASP HA A 38 LYS HBx 1.0 1.8 5.0 305 208 A 35 ASP HA A 38 LYS HBy 1.0 1.8 5.0 306 209 A 35 ASP HA A 38 LYS HDx 1.0 1.8 5.0 307 210 A 35 ASP HA A 38 LYS HDy 1.0 1.8 5.0 308 211 A 35 ASP HA A 38 LYS HGx 1.0 1.8 5.0 309 211 A 35 ASP HA A 38 LYS HGy 1.0 1.8 5.0 310 212 A 35 ASP HA A 38 LYS H 1.0 1.8 5.0 311 213 A 35 ASP H A 38 LYS HBx 1.0 1.8 6.0 312 213 A 35 ASP H A 38 LYS HBy 1.0 1.8 6.0 313 214 A 35 ASP HA A 38 LYS HDy 1.0 1.8 5.0 314 214 A 35 ASP HA A 38 LYS HDx 1.0 1.8 5.0 315 215 A 35 ASP HA A 38 LYS HEx 1.0 1.8 5.0 316 215 A 35 ASP HA A 38 LYS HEy 1.0 1.8 5.0 317 216 A 35 ASP HBy A 38 LYS HGx 1.0 1.8 6.0 318 216 A 35 ASP HBx A 38 LYS HGx 1.0 1.8 6.0 319 216 A 38 LYS HGy A 35 ASP HBy 1.0 1.8 6.0 320 216 A 35 ASP HBx A 38 LYS HGy 1.0 1.8 6.0 321 217 A 35 ASP HA A 89 LEU HDx% 1.0 1.8 6.0 322 217 A 35 ASP HA A 89 LEU HDy% 1.0 1.8 6.0 323 218 A 35 ASP HBy A 89 LEU HDx% 1.0 1.8 5.0 324 218 A 89 LEU HDy% A 35 ASP HBy 1.0 1.8 5.0 325 218 A 35 ASP HBx A 89 LEU HDy% 1.0 1.8 5.0 326 218 A 35 ASP HBx A 89 LEU HDx% 1.0 1.8 5.0 327 219 A 36 ILE H A 36 ILE HG1y 1.0 1.8 5.0 328 220 A 36 ILE H A 36 ILE HG2% 1.0 1.8 5.0 329 221 A 36 ILE H A 36 ILE HD1% 1.0 1.8 5.0 330 222 A 36 ILE H A 36 ILE HB 1.0 1.8 3.5 331 223 A 36 ILE HG2% A 36 ILE HA 1.0 1.8 5.0 332 224 A 36 ILE HD1% A 36 ILE HA 1.0 1.8 5.0 333 225 A 36 ILE HB A 36 ILE HD1% 1.0 1.8 5.0 334 226 A 36 ILE H A 36 ILE HG1x 1.0 1.8 5.0 335 227 A 36 ILE H A 36 ILE HG1y 1.0 1.8 5.0 336 227 A 36 ILE H A 36 ILE HG1x 1.0 1.8 5.0 337 228 A 36 ILE HA A 36 ILE HG1y 1.0 1.8 5.0 338 228 A 36 ILE HA A 36 ILE HG1x 1.0 1.8 5.0 339 229 A 36 ILE HB A 37 ASN H 1.0 1.8 5.0 340 230 A 36 ILE H A 37 ASN H 1.0 1.8 5.0 341 231 A 36 ILE H A 37 ASN HBx 1.0 1.8 5.0 342 231 A 36 ILE H A 37 ASN HBy 1.0 1.8 5.0 343 232 A 36 ILE HG2% A 37 ASN HA 1.0 1.8 5.0 344 233 A 36 ILE HG2% A 37 ASN H 1.0 1.8 5.0 345 234 A 37 ASN H A 36 ILE HG1y 1.0 1.8 5.0 346 234 A 36 ILE HG1x A 37 ASN H 1.0 1.8 5.0 347 235 A 36 ILE HG2% A 38 LYS H 1.0 1.8 6.0 348 236 A 36 ILE H A 38 LYS H 1.0 1.8 5.0 349 237 A 36 ILE HA A 38 LYS HGx 1.0 1.8 5.0 350 237 A 38 LYS HGy A 36 ILE HA 1.0 1.8 5.0 351 238 A 36 ILE HA A 39 LEU H 1.0 1.8 5.0 352 239 A 36 ILE HA A 39 LEU HG 1.0 1.8 5.0 353 240 A 36 ILE HA A 39 LEU HDx% 1.0 1.8 5.0 354 240 A 36 ILE HA A 39 LEU HDy% 1.0 1.8 5.0 355 241 A 36 ILE HD1% A 68 ILE HD1% 1.0 1.8 3.5 356 242 A 36 ILE HD1% A 68 ILE HG2% 1.0 1.8 5.0 357 243 A 36 ILE HG2% A 68 ILE HD1% 1.0 1.8 5.0 358 244 A 36 ILE HD1% A 68 ILE HB 1.0 1.8 5.0 359 245 A 68 ILE HD1% A 36 ILE HG1y 1.0 1.8 5.0 360 245 A 36 ILE HG1x A 68 ILE HD1% 1.0 1.8 5.0 361 246 A 36 ILE HG2% A 85 VAL HGy% 1.0 1.8 5.0 362 246 A 36 ILE HG2% A 85 VAL HGx% 1.0 1.8 5.0 363 247 A 36 ILE HD1% A 85 VAL HGy% 1.0 1.8 5.0 364 247 A 36 ILE HD1% A 85 VAL HGx% 1.0 1.8 5.0 365 248 A 37 ASN H A 37 ASN HBx 1.0 1.8 3.5 366 248 A 37 ASN HBy A 37 ASN H 1.0 1.8 3.5 367 249 A 37 ASN HA A 37 ASN HD2x 1.0 1.8 5.0 368 249 A 37 ASN HA A 37 ASN HD2y 1.0 1.8 5.0 369 250 A 38 LYS H A 37 ASN HBx 1.0 1.8 5.0 370 250 A 37 ASN HBy A 38 LYS H 1.0 1.8 5.0 371 251 A 38 LYS H A 37 ASN H 1.0 1.8 5.0 372 252 A 37 ASN HBx A 38 LYS HBx 1.0 1.8 6.0 373 252 A 37 ASN HBy A 38 LYS HBx 1.0 1.8 6.0 374 252 A 38 LYS HBy A 37 ASN HBx 1.0 1.8 6.0 375 252 A 37 ASN HBy A 38 LYS HBy 1.0 1.8 6.0 376 253 A 38 LYS H A 38 LYS HBx 1.0 1.8 3.5 377 253 A 38 LYS HBy A 38 LYS H 1.0 1.8 3.5 378 254 A 38 LYS H A 38 LYS HGx 1.0 1.8 5.0 379 254 A 38 LYS HGy A 38 LYS H 1.0 1.8 5.0 380 255 A 38 LYS H A 38 LYS HDy 1.0 1.8 5.0 381 255 A 38 LYS H A 38 LYS HDx 1.0 1.8 5.0 382 256 A 38 LYS HBx A 38 LYS HEx 1.0 1.8 6.0 383 256 A 38 LYS HBy A 38 LYS HEx 1.0 1.8 6.0 384 256 A 38 LYS HEy A 38 LYS HBx 1.0 1.8 6.0 385 256 A 38 LYS HBy A 38 LYS HEy 1.0 1.8 6.0 386 257 A 38 LYS HEy A 38 LYS HGx 1.0 1.8 5.0 387 257 A 38 LYS HEx A 38 LYS HGx 1.0 1.8 5.0 388 257 A 38 LYS HGy A 38 LYS HEx 1.0 1.8 5.0 389 257 A 38 LYS HGy A 38 LYS HEy 1.0 1.8 5.0 390 258 A 39 LEU H A 38 LYS HGx 1.0 1.8 5.0 391 258 A 38 LYS HGy A 39 LEU H 1.0 1.8 5.0 392 259 A 38 LYS H A 39 LEU HDx% 1.0 1.8 6.0 393 259 A 38 LYS H A 39 LEU HDy% 1.0 1.8 6.0 394 260 A 39 LEU H A 38 LYS HDy 1.0 1.8 6.0 395 260 A 38 LYS HDx A 39 LEU H 1.0 1.8 6.0 396 261 A 39 LEU H A 39 LEU HG 1.0 1.8 5.0 397 262 A 39 LEU H A 39 LEU HBx 1.0 1.8 5.0 398 263 A 39 LEU H A 39 LEU HBy 1.0 1.8 5.0 399 264 A 39 LEU H A 39 LEU HDx% 1.0 1.8 5.0 400 265 A 39 LEU H A 39 LEU HDy% 1.0 1.8 5.0 401 266 A 39 LEU H A 39 LEU HBx 1.0 1.8 3.5 402 266 A 39 LEU H A 39 LEU HBy 1.0 1.8 3.5 403 267 A 39 LEU H A 39 LEU HDx% 1.0 1.8 5.0 404 267 A 39 LEU H A 39 LEU HDy% 1.0 1.8 5.0 405 268 A 39 LEU HA A 39 LEU HDx% 1.0 1.8 3.5 406 268 A 39 LEU HDy% A 39 LEU HA 1.0 1.8 3.5 407 269 A 39 LEU H A 40 PRO HDx 1.0 1.8 5.0 408 269 A 39 LEU H A 40 PRO HDy 1.0 1.8 5.0 409 270 A 39 LEU HDy% A 40 PRO HDx 1.0 1.8 3.5 410 270 A 39 LEU HDx% A 40 PRO HDx 1.0 1.8 3.5 411 270 A 40 PRO HDy A 39 LEU HDx% 1.0 1.8 3.5 412 270 A 39 LEU HDy% A 40 PRO HDy 1.0 1.8 3.5 413 271 A 39 LEU H A 44 LEU HDy% 1.0 1.8 6.0 414 272 A 39 LEU H A 44 LEU HDx% 1.0 1.8 6.0 415 273 A 39 LEU H A 44 LEU HDx% 1.0 1.8 5.0 416 273 A 39 LEU H A 44 LEU HDy% 1.0 1.8 5.0 417 274 A 39 LEU HBy A 44 LEU HDx% 1.0 1.8 3.5 418 274 A 39 LEU HBx A 44 LEU HDx% 1.0 1.8 3.5 419 274 A 44 LEU HDy% A 39 LEU HBx 1.0 1.8 3.5 420 274 A 39 LEU HBy A 44 LEU HDy% 1.0 1.8 3.5 421 275 A 85 VAL HA A 39 LEU HDx% 1.0 1.8 5.0 422 275 A 39 LEU HDy% A 85 VAL HA 1.0 1.8 5.0 423 276 A 39 LEU HDy% A 88 CYS HBx 1.0 1.8 3.5 424 276 A 39 LEU HDx% A 88 CYS HBx 1.0 1.8 3.5 425 276 A 88 CYS HBy A 39 LEU HDx% 1.0 1.8 3.5 426 276 A 39 LEU HDy% A 88 CYS HBy 1.0 1.8 3.5 427 277 A 39 LEU HDy% A 88 CYS HBy 1.0 1.8 3.5 428 278 A 39 LEU HDy% A 88 CYS HBx 1.0 1.8 3.5 429 279 A 41 GLY HAx A 44 LEU HDx% 1.0 1.8 6.0 430 280 A 41 GLY HAy A 44 LEU HDx% 1.0 1.8 6.0 431 281 A 44 LEU HDy% A 41 GLY HAy 1.0 1.8 6.0 432 282 A 44 LEU HDy% A 41 GLY HAx 1.0 1.8 6.0 433 283 A 41 GLY HAx A 44 LEU HBx 1.0 1.8 5.0 434 283 A 44 LEU HBy A 41 GLY HAy 1.0 1.8 5.0 435 283 A 41 GLY HAx A 44 LEU HBy 1.0 1.8 5.0 436 283 A 41 GLY HAy A 44 LEU HBx 1.0 1.8 5.0 437 284 A 41 GLY HAx A 44 LEU HDx% 1.0 1.8 5.0 438 284 A 41 GLY HAy A 44 LEU HDx% 1.0 1.8 5.0 439 284 A 44 LEU HDy% A 41 GLY HAy 1.0 1.8 5.0 440 284 A 44 LEU HDy% A 41 GLY HAx 1.0 1.8 5.0 441 285 A 43 LYS H A 42 GLU HBx 1.0 1.8 5.0 442 285 A 42 GLU HBy A 43 LYS H 1.0 1.8 5.0 443 286 A 42 GLU HA A 43 LYS HA 1.0 1.8 5.0 444 287 A 43 LYS H A 42 GLU HGx 1.0 1.8 5.0 445 287 A 43 LYS H A 42 GLU HGy 1.0 1.8 5.0 446 288 A 43 LYS HA A 42 GLU HGx 1.0 1.8 5.0 447 288 A 43 LYS HA A 42 GLU HGy 1.0 1.8 5.0 448 289 A 44 LEU H A 42 GLU HGx 1.0 1.8 5.0 449 289 A 42 GLU HGy A 44 LEU H 1.0 1.8 5.0 450 290 A 43 LYS H A 44 LEU H 1.0 1.8 3.5 451 291 A 43 LYS HA A 44 LEU HA 1.0 1.8 6.0 452 292 A 44 LEU H A 43 LYS HBx 1.0 1.8 5.0 453 292 A 44 LEU H A 43 LYS HBy 1.0 1.8 5.0 454 293 A 43 LYS H A 45 GLY H 1.0 1.8 5.0 455 294 A 44 LEU H A 44 LEU HBx 1.0 1.8 3.5 456 294 A 44 LEU HBy A 44 LEU H 1.0 1.8 3.5 457 295 A 44 LEU H A 44 LEU HDx% 1.0 1.8 5.0 458 295 A 44 LEU HDy% A 44 LEU H 1.0 1.8 5.0 459 296 A 44 LEU HA A 44 LEU HDx% 1.0 1.8 3.5 460 296 A 44 LEU HDy% A 44 LEU HA 1.0 1.8 3.5 461 297 A 44 LEU H A 45 GLY H 1.0 1.8 5.0 462 298 A 45 GLY H A 44 LEU HG 1.0 1.8 6.0 463 299 A 44 LEU HA A 47 VAL H 1.0 1.8 5.0 464 300 A 44 LEU HA A 47 VAL HB 1.0 1.8 5.0 465 301 A 44 LEU H A 47 VAL HGy% 1.0 1.8 5.0 466 301 A 44 LEU H A 47 VAL HGx% 1.0 1.8 5.0 467 302 A 44 LEU HA A 47 VAL HGy% 1.0 1.8 5.0 468 302 A 44 LEU HA A 47 VAL HGx% 1.0 1.8 5.0 469 303 A 44 LEU HA A 48 VAL H 1.0 1.8 6.0 470 304 A 44 LEU HBx A 48 VAL HGy% 1.0 1.8 5.0 471 304 A 44 LEU HBy A 48 VAL HGy% 1.0 1.8 5.0 472 304 A 48 VAL HGx% A 44 LEU HBx 1.0 1.8 5.0 473 304 A 44 LEU HBy A 48 VAL HGx% 1.0 1.8 5.0 474 305 A 44 LEU HG A 48 VAL HGy% 1.0 1.8 5.0 475 305 A 44 LEU HG A 48 VAL HGx% 1.0 1.8 5.0 476 306 A 48 VAL H A 44 LEU HDx% 1.0 1.8 6.0 477 306 A 44 LEU HDy% A 48 VAL H 1.0 1.8 6.0 478 307 A 45 GLY H A 46 ARG H 1.0 1.8 6.0 479 308 A 47 VAL H A 46 ARG HBx 1.0 1.8 5.0 480 309 A 47 VAL H A 46 ARG HBy 1.0 1.8 5.0 481 310 A 47 VAL H A 46 ARG HBx 1.0 1.8 5.0 482 310 A 47 VAL H A 46 ARG HBy 1.0 1.8 5.0 483 311 A 46 ARG HA A 49 HIS HBx 1.0 1.8 5.0 484 312 A 46 ARG HA A 49 HIS HBy 1.0 1.8 5.0 485 313 A 46 ARG HA A 49 HIS HBy 1.0 1.8 5.0 486 313 A 46 ARG HA A 49 HIS HBx 1.0 1.8 5.0 487 314 A 47 VAL H A 47 VAL HB 1.0 1.8 5.0 488 315 A 47 VAL HGx% A 47 VAL HA 1.0 1.8 5.0 489 316 A 47 VAL HA A 47 VAL HGy% 1.0 1.8 5.0 490 317 A 47 VAL H A 47 VAL HGy% 1.0 1.8 5.0 491 318 A 47 VAL H A 47 VAL HGx% 1.0 1.8 5.0 492 319 A 47 VAL H A 47 VAL HGy% 1.0 1.8 3.5 493 319 A 47 VAL H A 47 VAL HGx% 1.0 1.8 3.5 494 320 A 47 VAL H A 48 VAL HB 1.0 1.8 6.0 495 321 A 47 VAL HB A 48 VAL H 1.0 1.8 5.0 496 322 A 48 VAL H A 47 VAL HGy% 1.0 1.8 5.0 497 323 A 47 VAL HGx% A 48 VAL H 1.0 1.8 5.0 498 324 A 47 VAL H A 48 VAL HGy% 1.0 1.8 5.0 499 324 A 47 VAL H A 48 VAL HGx% 1.0 1.8 5.0 500 325 A 47 VAL HB A 48 VAL HGy% 1.0 1.8 6.0 501 325 A 47 VAL HB A 48 VAL HGx% 1.0 1.8 6.0 502 326 A 48 VAL H A 47 VAL HGy% 1.0 1.8 5.0 503 326 A 47 VAL HGx% A 48 VAL H 1.0 1.8 5.0 504 327 A 47 VAL HA A 50 ILE HD1% 1.0 1.8 5.0 505 328 A 47 VAL HGx% A 50 ILE HD1% 1.0 1.8 5.0 506 329 A 50 ILE HD1% A 47 VAL HGy% 1.0 1.8 5.0 507 330 A 47 VAL HGy% A 50 ILE HG1y 1.0 1.8 5.0 508 330 A 47 VAL HGx% A 50 ILE HG1y 1.0 1.8 5.0 509 330 A 50 ILE HG1x A 47 VAL HGy% 1.0 1.8 5.0 510 330 A 47 VAL HGx% A 50 ILE HG1x 1.0 1.8 5.0 511 331 A 50 ILE HD1% A 47 VAL HGy% 1.0 1.8 5.0 512 331 A 47 VAL HGx% A 50 ILE HD1% 1.0 1.8 5.0 513 332 A 51 ILE HD1% A 47 VAL HGy% 1.0 1.8 6.0 514 332 A 47 VAL HGx% A 51 ILE HD1% 1.0 1.8 6.0 515 333 A 84 TYR HD% A 47 VAL HGy% 1.0 1.8 5.0 516 334 A 47 VAL HGx% A 84 TYR HD% 1.0 1.8 5.0 517 335 A 47 VAL HGx% A 84 TYR HE% 1.0 1.8 5.0 518 336 A 84 TYR HE% A 47 VAL HGy% 1.0 1.8 5.0 519 337 A 84 TYR HD% A 47 VAL HGy% 1.0 1.8 5.0 520 337 A 47 VAL HGx% A 84 TYR HD% 1.0 1.8 5.0 521 338 A 84 TYR HE% A 47 VAL HGy% 1.0 1.8 5.0 522 338 A 47 VAL HGx% A 84 TYR HE% 1.0 1.8 5.0 523 339 A 48 VAL H A 48 VAL HB 1.0 1.8 5.0 524 340 A 48 VAL H A 48 VAL HGy% 1.0 1.8 5.0 525 341 A 48 VAL HGx% A 48 VAL HA 1.0 1.8 5.0 526 342 A 48 VAL H A 48 VAL HGx% 1.0 1.8 5.0 527 343 A 48 VAL HA A 48 VAL HGy% 1.0 1.8 5.0 528 344 A 48 VAL H A 48 VAL HGy% 1.0 1.8 3.5 529 344 A 48 VAL H A 48 VAL HGx% 1.0 1.8 3.5 530 345 A 48 VAL HA A 48 VAL HGy% 1.0 1.8 3.5 531 345 A 48 VAL HGx% A 48 VAL HA 1.0 1.8 3.5 532 346 A 48 VAL HB A 49 HIS H 1.0 1.8 5.0 533 347 A 48 VAL HGx% A 49 HIS H 1.0 1.8 5.0 534 348 A 49 HIS H A 48 VAL HGy% 1.0 1.8 5.0 535 349 A 49 HIS H A 48 VAL HGy% 1.0 1.8 5.0 536 349 A 48 VAL HGx% A 49 HIS H 1.0 1.8 5.0 537 350 A 49 HIS HA A 48 VAL HGy% 1.0 1.8 5.0 538 350 A 48 VAL HGx% A 49 HIS HA 1.0 1.8 5.0 539 351 A 49 HIS HD2 A 48 VAL HGy% 1.0 1.8 5.0 540 351 A 48 VAL HGx% A 49 HIS HD2 1.0 1.8 5.0 541 352 A 48 VAL H A 51 ILE HD1% 1.0 1.8 5.0 542 353 A 48 VAL HA A 51 ILE H 1.0 1.8 5.0 543 354 A 51 ILE HD1% A 48 VAL HA 1.0 1.8 5.0 544 355 A 48 VAL HA A 51 ILE HB 1.0 1.8 5.0 545 356 A 48 VAL HGx% A 51 ILE HB 1.0 1.8 6.0 546 357 A 51 ILE HB A 48 VAL HGy% 1.0 1.8 6.0 547 358 A 48 VAL HB A 51 ILE HD1% 1.0 1.8 5.0 548 359 A 51 ILE HB A 48 VAL HGy% 1.0 1.8 5.0 549 359 A 48 VAL HGx% A 51 ILE HB 1.0 1.8 5.0 550 360 A 51 ILE HD1% A 48 VAL HGy% 1.0 1.8 3.5 551 360 A 48 VAL HGx% A 51 ILE HD1% 1.0 1.8 3.5 552 361 A 52 GLN H A 48 VAL HGy% 1.0 1.8 5.0 553 361 A 48 VAL HGx% A 52 GLN H 1.0 1.8 5.0 554 362 A 48 VAL HGy% A 52 GLN HGx 1.0 1.8 5.0 555 362 A 48 VAL HGx% A 52 GLN HGx 1.0 1.8 5.0 556 362 A 52 GLN HGy A 48 VAL HGy% 1.0 1.8 5.0 557 362 A 48 VAL HGx% A 52 GLN HGy 1.0 1.8 5.0 558 363 A 63 PRO HA A 48 VAL HGy% 1.0 1.8 5.0 559 363 A 48 VAL HGx% A 63 PRO HA 1.0 1.8 5.0 560 364 A 48 VAL HGy% A 63 PRO HBx 1.0 1.8 5.0 561 364 A 48 VAL HGx% A 63 PRO HBx 1.0 1.8 5.0 562 364 A 63 PRO HBy A 48 VAL HGy% 1.0 1.8 5.0 563 364 A 48 VAL HGx% A 63 PRO HBy 1.0 1.8 5.0 564 365 A 48 VAL HB A 66 ILE HD1% 1.0 1.8 5.0 565 366 A 66 ILE HB A 48 VAL HGy% 1.0 1.8 5.0 566 366 A 48 VAL HGx% A 66 ILE HB 1.0 1.8 5.0 567 367 A 49 HIS HBx A 49 HIS H 1.0 1.8 5.0 568 368 A 49 HIS H A 49 HIS HBy 1.0 1.8 5.0 569 369 A 49 HIS H A 50 ILE HG2% 1.0 1.8 6.0 570 370 A 49 HIS HBx A 50 ILE H 1.0 1.8 5.0 571 371 A 49 HIS H A 50 ILE H 1.0 1.8 5.0 572 372 A 50 ILE H A 49 HIS HBy 1.0 1.8 5.0 573 373 A 49 HIS H A 50 ILE HG1y 1.0 1.8 5.0 574 373 A 50 ILE HG1x A 49 HIS H 1.0 1.8 5.0 575 374 A 50 ILE H A 49 HIS HBy 1.0 1.8 5.0 576 374 A 49 HIS HBx A 50 ILE H 1.0 1.8 5.0 577 375 A 51 ILE HD1% A 49 HIS H 1.0 1.8 6.0 578 376 A 49 HIS HA A 52 GLN H 1.0 1.8 5.0 579 377 A 49 HIS H A 52 GLN HGx 1.0 1.8 6.0 580 377 A 49 HIS H A 52 GLN HGy 1.0 1.8 6.0 581 378 A 49 HIS HA A 52 GLN HGx 1.0 1.8 5.0 582 378 A 49 HIS HA A 52 GLN HGy 1.0 1.8 5.0 583 379 A 49 HIS HD2 A 52 GLN HGx 1.0 1.8 5.0 584 379 A 49 HIS HD2 A 52 GLN HGy 1.0 1.8 5.0 585 380 A 49 HIS HA A 53 ALA H 1.0 1.8 5.0 586 381 A 50 ILE H A 50 ILE HG1y 1.0 1.8 5.0 587 382 A 50 ILE HD1% A 50 ILE H 1.0 1.8 5.0 588 383 A 50 ILE HG2% A 50 ILE H 1.0 1.8 5.0 589 384 A 50 ILE H A 50 ILE HB 1.0 1.8 5.0 590 385 A 50 ILE HG1x A 50 ILE H 1.0 1.8 5.0 591 386 A 50 ILE HG2% A 50 ILE HA 1.0 1.8 5.0 592 387 A 50 ILE HD1% A 50 ILE HG2% 1.0 1.8 3.5 593 388 A 50 ILE HD1% A 50 ILE HB 1.0 1.8 5.0 594 389 A 50 ILE HD1% A 50 ILE HA 1.0 1.8 5.0 595 390 A 50 ILE H A 50 ILE HG1y 1.0 1.8 3.5 596 390 A 50 ILE HG1x A 50 ILE H 1.0 1.8 3.5 597 391 A 50 ILE HD1% A 51 ILE H 1.0 1.8 5.0 598 392 A 51 ILE H A 50 ILE H 1.0 1.8 5.0 599 393 A 51 ILE H A 50 ILE HG2% 1.0 1.8 5.0 600 394 A 50 ILE HD1% A 51 ILE HD1% 1.0 1.8 5.0 601 395 A 51 ILE H A 50 ILE HG1y 1.0 1.8 5.0 602 395 A 50 ILE HG1x A 51 ILE H 1.0 1.8 5.0 603 396 A 50 ILE H A 52 GLN HGx 1.0 1.8 6.0 604 396 A 52 GLN HGy A 50 ILE H 1.0 1.8 6.0 605 397 A 53 ALA H A 50 ILE HA 1.0 1.8 5.0 606 398 A 50 ILE HA A 53 ALA HB% 1.0 1.8 5.0 607 399 A 50 ILE HD1% A 80 GLU HBx 1.0 1.8 5.0 608 399 A 50 ILE HD1% A 80 GLU HBy 1.0 1.8 5.0 609 400 A 50 ILE HD1% A 81 LEU HA 1.0 1.8 5.0 610 401 A 50 ILE HD1% A 81 LEU HBx 1.0 1.8 5.0 611 401 A 50 ILE HD1% A 81 LEU HBy 1.0 1.8 5.0 612 402 A 50 ILE HD1% A 84 TYR HBx 1.0 1.8 5.0 613 403 A 50 ILE HD1% A 84 TYR HD% 1.0 1.8 5.0 614 404 A 50 ILE HD1% A 84 TYR HBy 1.0 1.8 5.0 615 405 A 50 ILE HD1% A 84 TYR HE% 1.0 1.8 5.0 616 406 A 84 TYR HE% A 50 ILE HB 1.0 1.8 6.0 617 407 A 84 TYR HE% A 50 ILE HG1y 1.0 1.8 5.0 618 407 A 50 ILE HG1x A 84 TYR HE% 1.0 1.8 5.0 619 408 A 50 ILE HD1% A 84 TYR HBy 1.0 1.8 5.0 620 408 A 50 ILE HD1% A 84 TYR HBx 1.0 1.8 5.0 621 409 A 51 ILE H A 51 ILE HB 1.0 1.8 3.5 622 410 A 51 ILE HA A 51 ILE HG2% 1.0 1.8 5.0 623 411 A 51 ILE H A 51 ILE HG2% 1.0 1.8 5.0 624 412 A 51 ILE HD1% A 51 ILE H 1.0 1.8 5.0 625 413 A 51 ILE HD1% A 51 ILE HB 1.0 1.8 3.5 626 414 A 51 ILE H A 51 ILE HG1x 1.0 1.8 5.0 627 414 A 51 ILE H A 51 ILE HG1y 1.0 1.8 5.0 628 415 A 51 ILE HA A 51 ILE HG1x 1.0 1.8 5.0 629 415 A 51 ILE HA A 51 ILE HG1y 1.0 1.8 5.0 630 416 A 51 ILE HB A 52 GLN H 1.0 1.8 5.0 631 417 A 52 GLN H A 51 ILE HG2% 1.0 1.8 5.0 632 418 A 51 ILE H A 52 GLN H 1.0 1.8 5.0 633 419 A 51 ILE HG2% A 52 GLN HA 1.0 1.8 5.0 634 420 A 51 ILE HG2% A 52 GLN HGx 1.0 1.8 5.0 635 420 A 52 GLN HGy A 51 ILE HG2% 1.0 1.8 5.0 636 421 A 51 ILE HB A 53 ALA H 1.0 1.8 5.0 637 422 A 53 ALA H A 51 ILE HG2% 1.0 1.8 5.0 638 423 A 53 ALA HB% A 51 ILE HG2% 1.0 1.8 6.0 639 424 A 51 ILE HG2% A 55 GLU H 1.0 1.8 5.0 640 425 A 51 ILE HA A 55 GLU HGx 1.0 1.8 6.0 641 425 A 51 ILE HA A 55 GLU HGy 1.0 1.8 6.0 642 426 A 51 ILE HG2% A 55 GLU HGx 1.0 1.8 5.0 643 426 A 51 ILE HG2% A 55 GLU HGy 1.0 1.8 5.0 644 427 A 51 ILE HG2% A 55 GLU HBx 1.0 1.8 5.0 645 427 A 51 ILE HG2% A 55 GLU HBy 1.0 1.8 5.0 646 428 A 51 ILE HG2% A 58 LEU HBx 1.0 1.8 5.0 647 428 A 51 ILE HG2% A 58 LEU HBy 1.0 1.8 5.0 648 429 A 51 ILE HB A 66 ILE HD1% 1.0 1.8 6.0 649 430 A 51 ILE HG2% A 68 ILE HA 1.0 1.8 5.0 650 431 A 68 ILE HB A 51 ILE HG2% 1.0 1.8 5.0 651 432 A 68 ILE HG2% A 51 ILE HG2% 1.0 1.8 3.5 652 433 A 68 ILE HG2% A 51 ILE HD1% 1.0 1.8 5.0 653 434 A 51 ILE HA A 77 THR HG2% 1.0 1.8 5.0 654 435 A 51 ILE HG2% A 77 THR HG2% 1.0 1.8 5.0 655 436 A 51 ILE HD1% A 77 THR HG2% 1.0 1.8 6.0 656 437 A 51 ILE HA A 81 LEU HBx 1.0 1.8 6.0 657 437 A 81 LEU HBy A 51 ILE HA 1.0 1.8 6.0 658 438 A 51 ILE HG1x A 81 LEU HBx 1.0 1.8 5.0 659 438 A 51 ILE HG1y A 81 LEU HBx 1.0 1.8 5.0 660 438 A 81 LEU HBy A 51 ILE HG1x 1.0 1.8 5.0 661 438 A 81 LEU HBy A 51 ILE HG1y 1.0 1.8 5.0 662 439 A 51 ILE HG1x A 81 LEU HDx% 1.0 1.8 5.0 663 439 A 51 ILE HG1y A 81 LEU HDx% 1.0 1.8 5.0 664 439 A 81 LEU HDy% A 51 ILE HG1x 1.0 1.8 5.0 665 439 A 51 ILE HG1y A 81 LEU HDy% 1.0 1.8 5.0 666 440 A 51 ILE HD1% A 81 LEU HBx 1.0 1.8 5.0 667 440 A 51 ILE HD1% A 81 LEU HBy 1.0 1.8 5.0 668 441 A 52 GLN H A 52 GLN HGx 1.0 1.8 5.0 669 442 A 52 GLN H A 52 GLN HGy 1.0 1.8 5.0 670 443 A 52 GLN H A 52 GLN HGx 1.0 1.8 3.5 671 443 A 52 GLN H A 52 GLN HGy 1.0 1.8 3.5 672 444 A 52 GLN H A 53 ALA H 1.0 1.8 5.0 673 445 A 53 ALA H A 52 GLN HBx 1.0 1.8 6.0 674 446 A 53 ALA H A 52 GLN HBy 1.0 1.8 6.0 675 447 A 52 GLN H A 53 ALA HB% 1.0 1.8 5.0 676 448 A 53 ALA H A 52 GLN HBx 1.0 1.8 5.0 677 448 A 53 ALA H A 52 GLN HBy 1.0 1.8 5.0 678 449 A 53 ALA H A 52 GLN HGx 1.0 1.8 5.0 679 449 A 52 GLN HGy A 53 ALA H 1.0 1.8 5.0 680 450 A 54 ARG H A 52 GLN HGx 1.0 1.8 6.0 681 450 A 52 GLN HGy A 54 ARG H 1.0 1.8 6.0 682 451 A 52 GLN HA A 55 GLU HBx 1.0 1.8 5.0 683 451 A 52 GLN HA A 55 GLU HBy 1.0 1.8 5.0 684 452 A 52 GLN HA A 58 LEU HBx 1.0 1.8 5.0 685 452 A 52 GLN HA A 58 LEU HBy 1.0 1.8 5.0 686 453 A 52 GLN HBy A 58 LEU HBx 1.0 1.8 5.0 687 453 A 52 GLN HBx A 58 LEU HBx 1.0 1.8 5.0 688 453 A 58 LEU HBy A 52 GLN HBx 1.0 1.8 5.0 689 453 A 58 LEU HBy A 52 GLN HBy 1.0 1.8 5.0 690 454 A 52 GLN HA A 59 ARG H 1.0 1.8 6.0 691 455 A 52 GLN HBy A 59 ARG HA 1.0 1.8 5.0 692 456 A 59 ARG HA A 52 GLN HBx 1.0 1.8 5.0 693 457 A 59 ARG HA A 52 GLN HBx 1.0 1.8 5.0 694 457 A 52 GLN HBy A 59 ARG HA 1.0 1.8 5.0 695 458 A 59 ARG HA A 52 GLN HGx 1.0 1.8 5.0 696 458 A 52 GLN HGy A 59 ARG HA 1.0 1.8 5.0 697 459 A 66 ILE HD1% A 52 GLN HBy 1.0 1.8 6.0 698 460 A 66 ILE HD1% A 52 GLN HBx 1.0 1.8 6.0 699 461 A 66 ILE HD1% A 52 GLN HA 1.0 1.8 5.0 700 462 A 66 ILE HD1% A 52 GLN HE2y 1.0 1.8 5.0 701 463 A 66 ILE HD1% A 52 GLN HE2x 1.0 1.8 5.0 702 464 A 66 ILE HD1% A 52 GLN HGx 1.0 1.8 5.0 703 464 A 52 GLN HGy A 66 ILE HD1% 1.0 1.8 5.0 704 465 A 66 ILE HD1% A 52 GLN HE2x 1.0 1.8 5.0 705 465 A 66 ILE HD1% A 52 GLN HE2y 1.0 1.8 5.0 706 466 A 53 ALA H A 53 ALA HB% 1.0 1.8 3.5 707 467 A 53 ALA H A 54 ARG H 1.0 1.8 5.0 708 468 A 53 ALA HB% A 54 ARG H 1.0 1.8 5.0 709 469 A 53 ALA H A 54 ARG HBx 1.0 1.8 6.0 710 469 A 53 ALA H A 54 ARG HBy 1.0 1.8 6.0 711 470 A 53 ALA HB% A 54 ARG HBx 1.0 1.8 5.0 712 470 A 53 ALA HB% A 54 ARG HBy 1.0 1.8 5.0 713 471 A 54 ARG H A 54 ARG HBx 1.0 1.8 5.0 714 472 A 54 ARG H A 54 ARG HBy 1.0 1.8 5.0 715 473 A 54 ARG H A 54 ARG HBx 1.0 1.8 3.5 716 473 A 54 ARG H A 54 ARG HBy 1.0 1.8 3.5 717 474 A 55 GLU H A 54 ARG H 1.0 1.8 5.0 718 475 A 55 GLU H A 54 ARG HBx 1.0 1.8 5.0 719 475 A 55 GLU H A 54 ARG HBy 1.0 1.8 5.0 720 476 A 55 GLU H A 55 GLU HGx 1.0 1.8 5.0 721 476 A 55 GLU H A 55 GLU HGy 1.0 1.8 5.0 722 477 A 55 GLU H A 55 GLU HBx 1.0 1.8 5.0 723 477 A 55 GLU H A 55 GLU HBy 1.0 1.8 5.0 724 478 A 58 LEU H A 55 GLU HBx 1.0 1.8 5.0 725 478 A 55 GLU HBy A 58 LEU H 1.0 1.8 5.0 726 479 A 55 GLU HBx A 58 LEU HBx 1.0 1.8 5.0 727 479 A 55 GLU HBy A 58 LEU HBx 1.0 1.8 5.0 728 479 A 58 LEU HBy A 55 GLU HBx 1.0 1.8 5.0 729 479 A 55 GLU HBy A 58 LEU HBy 1.0 1.8 5.0 730 480 A 55 GLU HGx A 58 LEU HDx% 1.0 1.8 5.0 731 480 A 55 GLU HGy A 58 LEU HDx% 1.0 1.8 5.0 732 480 A 58 LEU HDy% A 55 GLU HGx 1.0 1.8 5.0 733 480 A 55 GLU HGy A 58 LEU HDy% 1.0 1.8 5.0 734 481 A 55 GLU HGx A 73 LEU HDx% 1.0 1.8 5.0 735 481 A 55 GLU HGy A 73 LEU HDx% 1.0 1.8 5.0 736 482 A 55 GLU HGy A 73 LEU HDy% 1.0 1.8 3.5 737 482 A 73 LEU HDy% A 55 GLU HGx 1.0 1.8 3.5 738 483 A 56 PRO HBx A 57 SER HBx 1.0 1.8 6.0 739 483 A 56 PRO HBx A 57 SER HBy 1.0 1.8 6.0 740 484 A 56 PRO HBx A 57 SER HA 1.0 1.8 5.0 741 485 A 59 ARG H A 56 PRO HA 1.0 1.8 5.0 742 486 A 56 PRO HA A 59 ARG HBx 1.0 1.8 5.0 743 487 A 56 PRO HA A 59 ARG HBy 1.0 1.8 5.0 744 488 A 56 PRO HA A 59 ARG HGx 1.0 1.8 5.0 745 488 A 56 PRO HA A 59 ARG HGy 1.0 1.8 5.0 746 489 A 56 PRO HA A 59 ARG HDx 1.0 1.8 5.0 747 489 A 56 PRO HA A 59 ARG HDy 1.0 1.8 5.0 748 490 A 56 PRO HA A 59 ARG HBx 1.0 1.8 5.0 749 490 A 56 PRO HA A 59 ARG HBy 1.0 1.8 5.0 750 491 A 58 LEU H A 57 SER HBx 1.0 1.8 5.0 751 491 A 58 LEU H A 57 SER HBy 1.0 1.8 5.0 752 492 A 59 ARG H A 57 SER HA 1.0 1.8 5.0 753 493 A 58 LEU H A 58 LEU HBx 1.0 1.8 3.5 754 493 A 58 LEU HBy A 58 LEU H 1.0 1.8 3.5 755 494 A 58 LEU H A 58 LEU HDx% 1.0 1.8 5.0 756 495 A 58 LEU HBx A 58 LEU HDx% 1.0 1.8 5.0 757 495 A 58 LEU HBy A 58 LEU HDx% 1.0 1.8 5.0 758 496 A 58 LEU HBy A 58 LEU HDy% 1.0 1.8 5.0 759 496 A 58 LEU HDy% A 58 LEU HBx 1.0 1.8 5.0 760 497 A 58 LEU HDy% A 58 LEU HA 1.0 1.8 5.0 761 498 A 58 LEU H A 58 LEU HDy% 1.0 1.8 5.0 762 499 A 58 LEU HA A 58 LEU HDx% 1.0 1.8 5.0 763 500 A 58 LEU HA A 58 LEU HDx% 1.0 1.8 3.5 764 500 A 58 LEU HDy% A 58 LEU HA 1.0 1.8 3.5 765 501 A 59 ARG H A 58 LEU H 1.0 1.8 3.5 766 502 A 59 ARG H A 58 LEU HBx 1.0 1.8 5.0 767 502 A 58 LEU HBy A 59 ARG H 1.0 1.8 5.0 768 503 A 58 LEU H A 59 ARG HBx 1.0 1.8 5.0 769 503 A 58 LEU H A 59 ARG HBy 1.0 1.8 5.0 770 504 A 59 ARG H A 58 LEU HDx% 1.0 1.8 5.0 771 504 A 59 ARG H A 58 LEU HDy% 1.0 1.8 5.0 772 505 A 66 ILE HD1% A 58 LEU HBx 1.0 1.8 5.0 773 505 A 66 ILE HD1% A 58 LEU HBy 1.0 1.8 5.0 774 506 A 58 LEU HBy A 66 ILE HG1y 1.0 1.8 5.0 775 506 A 66 ILE HG1x A 58 LEU HBx 1.0 1.8 5.0 776 506 A 58 LEU HBy A 66 ILE HG1x 1.0 1.8 5.0 777 506 A 58 LEU HBx A 66 ILE HG1y 1.0 1.8 5.0 778 507 A 59 ARG H A 59 ARG HDx 1.0 1.8 5.0 779 507 A 59 ARG H A 59 ARG HDy 1.0 1.8 5.0 780 508 A 59 ARG H A 59 ARG HBx 1.0 1.8 5.0 781 509 A 59 ARG H A 59 ARG HBy 1.0 1.8 5.0 782 510 A 59 ARG H A 59 ARG HGx 1.0 1.8 5.0 783 510 A 59 ARG H A 59 ARG HGy 1.0 1.8 5.0 784 511 A 59 ARG HA A 59 ARG HGx 1.0 1.8 5.0 785 511 A 59 ARG HA A 59 ARG HGy 1.0 1.8 5.0 786 512 A 59 ARG HA A 59 ARG HDx 1.0 1.8 5.0 787 512 A 59 ARG HA A 59 ARG HDy 1.0 1.8 5.0 788 513 A 59 ARG H A 59 ARG HBx 1.0 1.8 3.5 789 513 A 59 ARG H A 59 ARG HBy 1.0 1.8 3.5 790 514 A 59 ARG HBx A 59 ARG HDx 1.0 1.8 3.5 791 514 A 59 ARG HBy A 59 ARG HDx 1.0 1.8 3.5 792 514 A 59 ARG HDy A 59 ARG HBx 1.0 1.8 3.5 793 514 A 59 ARG HDy A 59 ARG HBy 1.0 1.8 3.5 794 515 A 59 ARG H A 60 ASP H 1.0 1.8 5.0 795 516 A 60 ASP H A 59 ARG HBx 1.0 1.8 5.0 796 517 A 59 ARG HBy A 60 ASP H 1.0 1.8 5.0 797 518 A 60 ASP H A 59 ARG HGx 1.0 1.8 5.0 798 518 A 59 ARG HGy A 60 ASP H 1.0 1.8 5.0 799 519 A 60 ASP H A 59 ARG HBx 1.0 1.8 5.0 800 519 A 59 ARG HBy A 60 ASP H 1.0 1.8 5.0 801 520 A 66 ILE HD1% A 59 ARG HA 1.0 1.8 5.0 802 521 A 60 ASP H A 60 ASP HBx 1.0 1.8 5.0 803 521 A 60 ASP H A 60 ASP HBy 1.0 1.8 5.0 804 522 A 60 ASP H A 61 SER H 1.0 1.8 5.0 805 523 A 61 SER H A 61 SER HBx 1.0 1.8 5.0 806 523 A 61 SER H A 61 SER HBy 1.0 1.8 5.0 807 524 A 62 ASN H A 61 SER HBx 1.0 1.8 6.0 808 524 A 61 SER HBy A 62 ASN H 1.0 1.8 6.0 809 525 A 62 ASN HA A 63 PRO HDy 1.0 1.8 5.0 810 526 A 62 ASN HA A 63 PRO HDx 1.0 1.8 5.0 811 527 A 62 ASN HA A 63 PRO HDx 1.0 1.8 3.5 812 527 A 62 ASN HA A 63 PRO HDy 1.0 1.8 3.5 813 528 A 63 PRO HGx A 62 ASN HBy 1.0 1.8 5.0 814 528 A 62 ASN HBx A 63 PRO HGx 1.0 1.8 5.0 815 529 A 62 ASN HBy A 63 PRO HDx 1.0 1.8 5.0 816 529 A 62 ASN HBx A 63 PRO HDx 1.0 1.8 5.0 817 529 A 63 PRO HDy A 62 ASN HBy 1.0 1.8 5.0 818 529 A 63 PRO HDy A 62 ASN HBx 1.0 1.8 5.0 819 530 A 62 ASN HBx A 64 GLU H 1.0 1.8 5.0 820 531 A 64 GLU H A 62 ASN HBy 1.0 1.8 5.0 821 532 A 62 ASN HA A 64 GLU H 1.0 1.8 5.0 822 533 A 62 ASN HBy A 64 GLU HBx 1.0 1.8 5.0 823 533 A 62 ASN HBx A 64 GLU HBx 1.0 1.8 5.0 824 533 A 64 GLU HBy A 62 ASN HBy 1.0 1.8 5.0 825 533 A 62 ASN HBx A 64 GLU HBy 1.0 1.8 5.0 826 534 A 62 ASN HBy A 64 GLU HGx 1.0 1.8 5.0 827 534 A 62 ASN HBx A 64 GLU HGx 1.0 1.8 5.0 828 534 A 64 GLU HGy A 62 ASN HBy 1.0 1.8 5.0 829 534 A 62 ASN HBx A 64 GLU HGy 1.0 1.8 5.0 830 535 A 63 PRO HGx A 64 GLU H 1.0 1.8 3.5 831 536 A 63 PRO HDy A 64 GLU H 1.0 1.8 5.0 832 537 A 64 GLU H A 63 PRO HDx 1.0 1.8 5.0 833 538 A 64 GLU H A 63 PRO HDx 1.0 1.8 5.0 834 538 A 63 PRO HDy A 64 GLU H 1.0 1.8 5.0 835 539 A 63 PRO HA A 66 ILE HD1% 1.0 1.8 5.0 836 540 A 63 PRO HA A 66 ILE HG2% 1.0 1.8 5.0 837 541 A 63 PRO HA A 66 ILE HG1y 1.0 1.8 5.0 838 542 A 63 PRO HA A 66 ILE HG1x 1.0 1.8 5.0 839 543 A 63 PRO HA A 66 ILE HB 1.0 1.8 5.0 840 544 A 66 ILE HG2% A 63 PRO HBx 1.0 1.8 5.0 841 544 A 63 PRO HBy A 66 ILE HG2% 1.0 1.8 5.0 842 545 A 66 ILE HD1% A 63 PRO HBx 1.0 1.8 5.0 843 545 A 63 PRO HBy A 66 ILE HD1% 1.0 1.8 5.0 844 546 A 64 GLU H A 64 GLU HGx 1.0 1.8 5.0 845 547 A 64 GLU H A 64 GLU HGy 1.0 1.8 5.0 846 548 A 64 GLU H A 64 GLU HBx 1.0 1.8 3.5 847 548 A 64 GLU H A 64 GLU HBy 1.0 1.8 3.5 848 549 A 64 GLU H A 64 GLU HGx 1.0 1.8 3.5 849 549 A 64 GLU H A 64 GLU HGy 1.0 1.8 3.5 850 550 A 64 GLU HA A 64 GLU HGx 1.0 1.8 5.0 851 550 A 64 GLU HGy A 64 GLU HA 1.0 1.8 5.0 852 551 A 64 GLU H A 65 GLU HA 1.0 1.8 6.0 853 552 A 64 GLU H A 65 GLU H 1.0 1.8 3.5 854 553 A 65 GLU H A 64 GLU HBx 1.0 1.8 3.5 855 553 A 64 GLU HBy A 65 GLU H 1.0 1.8 3.5 856 554 A 65 GLU HA A 64 GLU HBx 1.0 1.8 5.0 857 554 A 64 GLU HBy A 65 GLU HA 1.0 1.8 5.0 858 555 A 65 GLU H A 64 GLU HGx 1.0 1.8 5.0 859 555 A 64 GLU HGy A 65 GLU H 1.0 1.8 5.0 860 556 A 64 GLU H A 66 ILE HG2% 1.0 1.8 5.0 861 557 A 66 ILE HG2% A 64 GLU HA 1.0 1.8 5.0 862 558 A 66 ILE H A 64 GLU HBx 1.0 1.8 5.0 863 558 A 64 GLU HBy A 66 ILE H 1.0 1.8 5.0 864 559 A 65 GLU H A 65 GLU HBx 1.0 1.8 5.0 865 560 A 65 GLU H A 65 GLU HBy 1.0 1.8 5.0 866 561 A 65 GLU H A 65 GLU HGy 1.0 1.8 5.0 867 562 A 65 GLU H A 65 GLU HGx 1.0 1.8 5.0 868 563 A 65 GLU H A 65 GLU HBx 1.0 1.8 3.5 869 563 A 65 GLU H A 65 GLU HBy 1.0 1.8 3.5 870 564 A 65 GLU H A 65 GLU HGx 1.0 1.8 5.0 871 564 A 65 GLU H A 65 GLU HGy 1.0 1.8 5.0 872 565 A 65 GLU HA A 65 GLU HGx 1.0 1.8 5.0 873 565 A 65 GLU HA A 65 GLU HGy 1.0 1.8 5.0 874 566 A 65 GLU H A 66 ILE H 1.0 1.8 3.5 875 567 A 66 ILE H A 65 GLU HBx 1.0 1.8 5.0 876 568 A 66 ILE H A 65 GLU HBy 1.0 1.8 5.0 877 569 A 66 ILE H A 65 GLU HBx 1.0 1.8 5.0 878 569 A 66 ILE H A 65 GLU HBy 1.0 1.8 5.0 879 570 A 66 ILE H A 65 GLU HGx 1.0 1.8 6.0 880 570 A 66 ILE H A 65 GLU HGy 1.0 1.8 6.0 881 571 A 66 ILE HB A 66 ILE H 1.0 1.8 3.5 882 572 A 66 ILE HG1x A 66 ILE H 1.0 1.8 5.0 883 573 A 66 ILE H A 66 ILE HG1y 1.0 1.8 5.0 884 574 A 66 ILE HG2% A 66 ILE H 1.0 1.8 5.0 885 575 A 66 ILE HD1% A 66 ILE HA 1.0 1.8 5.0 886 576 A 66 ILE HD1% A 66 ILE HB 1.0 1.8 5.0 887 577 A 66 ILE HD1% A 66 ILE H 1.0 1.8 6.0 888 578 A 66 ILE HG2% A 66 ILE HA 1.0 1.8 5.0 889 579 A 66 ILE H A 66 ILE HG1y 1.0 1.8 5.0 890 579 A 66 ILE HG1x A 66 ILE H 1.0 1.8 5.0 891 580 A 66 ILE HA A 66 ILE HG1y 1.0 1.8 5.0 892 580 A 66 ILE HG1x A 66 ILE HA 1.0 1.8 5.0 893 581 A 66 ILE HA A 67 GLU H 1.0 1.8 3.5 894 582 A 66 ILE HD1% A 67 GLU H 1.0 1.8 5.0 895 583 A 66 ILE HG2% A 67 GLU H 1.0 1.8 5.0 896 584 A 66 ILE HG2% A 67 GLU HA 1.0 1.8 5.0 897 585 A 66 ILE HB A 67 GLU H 1.0 1.8 6.0 898 586 A 67 GLU H A 66 ILE HG1y 1.0 1.8 5.0 899 586 A 66 ILE HG1x A 67 GLU H 1.0 1.8 5.0 900 587 A 67 GLU HA A 66 ILE HG1y 1.0 1.8 5.0 901 587 A 66 ILE HG1x A 67 GLU HA 1.0 1.8 5.0 902 588 A 67 GLU H A 67 GLU HBy 1.0 1.8 5.0 903 589 A 67 GLU H A 67 GLU HBx 1.0 1.8 5.0 904 590 A 67 GLU H A 67 GLU HGy 1.0 1.8 5.0 905 591 A 67 GLU HA A 67 GLU HGy 1.0 1.8 5.0 906 592 A 67 GLU HA A 67 GLU HGx 1.0 1.8 5.0 907 593 A 67 GLU H A 67 GLU HGx 1.0 1.8 5.0 908 594 A 67 GLU H A 67 GLU HBx 1.0 1.8 3.5 909 594 A 67 GLU H A 67 GLU HBy 1.0 1.8 3.5 910 595 A 67 GLU H A 67 GLU HGx 1.0 1.8 5.0 911 595 A 67 GLU H A 67 GLU HGy 1.0 1.8 5.0 912 596 A 68 ILE H A 67 GLU HGx 1.0 1.8 5.0 913 597 A 67 GLU HGy A 68 ILE H 1.0 1.8 5.0 914 598 A 68 ILE H A 67 GLU HBx 1.0 1.8 5.0 915 599 A 67 GLU HBy A 68 ILE H 1.0 1.8 5.0 916 600 A 67 GLU HA A 68 ILE H 1.0 1.8 3.5 917 601 A 67 GLU H A 68 ILE H 1.0 1.8 5.0 918 602 A 67 GLU HA A 68 ILE HG1x 1.0 1.8 5.0 919 602 A 67 GLU HA A 68 ILE HG1y 1.0 1.8 5.0 920 603 A 67 GLU H A 68 ILE HG1x 1.0 1.8 6.0 921 603 A 67 GLU H A 68 ILE HG1y 1.0 1.8 6.0 922 604 A 68 ILE H A 67 GLU HBx 1.0 1.8 5.0 923 604 A 67 GLU HBy A 68 ILE H 1.0 1.8 5.0 924 605 A 68 ILE H A 67 GLU HGx 1.0 1.8 5.0 925 605 A 67 GLU HGy A 68 ILE H 1.0 1.8 5.0 926 606 A 68 ILE HB A 68 ILE H 1.0 1.8 5.0 927 607 A 68 ILE H A 68 ILE HG1x 1.0 1.8 5.0 928 607 A 68 ILE H A 68 ILE HG1y 1.0 1.8 5.0 929 608 A 68 ILE HA A 68 ILE HG1x 1.0 1.8 5.0 930 608 A 68 ILE HA A 68 ILE HG1y 1.0 1.8 5.0 931 609 A 68 ILE HD1% A 68 ILE H 1.0 1.8 5.0 932 610 A 68 ILE HD1% A 68 ILE HA 1.0 1.8 5.0 933 611 A 68 ILE HD1% A 68 ILE HG2% 1.0 1.8 3.5 934 612 A 68 ILE HD1% A 68 ILE HB 1.0 1.8 3.5 935 613 A 68 ILE HG2% A 68 ILE HG1x 1.0 1.8 3.5 936 613 A 68 ILE HG2% A 68 ILE HG1y 1.0 1.8 3.5 937 614 A 68 ILE HG2% A 68 ILE HA 1.0 1.8 5.0 938 615 A 68 ILE HG2% A 68 ILE H 1.0 1.8 5.0 939 616 A 68 ILE H A 69 ASP HA 1.0 1.8 5.0 940 617 A 69 ASP H A 68 ILE HG1x 1.0 1.8 5.0 941 617 A 68 ILE HG1y A 69 ASP H 1.0 1.8 5.0 942 618 A 68 ILE HG2% A 69 ASP H 1.0 1.8 5.0 943 619 A 68 ILE HA A 69 ASP H 1.0 1.8 3.5 944 620 A 69 ASP H A 69 ASP HBy 1.0 1.8 5.0 945 621 A 69 ASP H A 69 ASP HBx 1.0 1.8 5.0 946 622 A 69 ASP HA A 71 GLU H 1.0 1.8 5.0 947 623 A 71 GLU H A 69 ASP HBy 1.0 1.8 5.0 948 623 A 71 GLU H A 69 ASP HBx 1.0 1.8 5.0 949 624 A 69 ASP HBx A 71 GLU HBx 1.0 1.8 5.0 950 624 A 71 GLU HBy A 69 ASP HBy 1.0 1.8 5.0 951 624 A 69 ASP HBx A 71 GLU HBy 1.0 1.8 5.0 952 624 A 69 ASP HBy A 71 GLU HBx 1.0 1.8 5.0 953 625 A 69 ASP HA A 72 THR H 1.0 1.8 5.0 954 626 A 69 ASP HA A 72 THR HG2% 1.0 1.8 5.0 955 627 A 72 THR HG2% A 69 ASP HBy 1.0 1.8 5.0 956 627 A 69 ASP HBx A 72 THR HG2% 1.0 1.8 5.0 957 628 A 70 PHE HA A 70 PHE HD% 1.0 1.8 5.0 958 629 A 71 GLU H A 70 PHE H 1.0 1.8 5.0 959 630 A 70 PHE HA A 73 LEU HDx% 1.0 1.8 5.0 960 631 A 70 PHE HA A 73 LEU HG 1.0 1.8 5.0 961 632 A 70 PHE HD% A 73 LEU HDx% 1.0 1.8 5.0 962 633 A 71 GLU H A 71 GLU HBx 1.0 1.8 3.5 963 633 A 71 GLU H A 71 GLU HBy 1.0 1.8 3.5 964 634 A 71 GLU HA A 71 GLU HGx 1.0 1.8 5.0 965 634 A 71 GLU HA A 71 GLU HGy 1.0 1.8 5.0 966 635 A 71 GLU H A 72 THR H 1.0 1.8 3.5 967 636 A 72 THR H A 71 GLU HBx 1.0 1.8 5.0 968 636 A 71 GLU HBy A 72 THR H 1.0 1.8 5.0 969 637 A 72 THR HG2% A 71 GLU HBx 1.0 1.8 5.0 970 637 A 71 GLU HBy A 72 THR HG2% 1.0 1.8 5.0 971 638 A 72 THR HG2% A 72 THR HA 1.0 1.8 3.5 972 639 A 72 THR H A 72 THR HG2% 1.0 1.8 5.0 973 640 A 72 THR HG2% A 73 LEU H 1.0 1.8 5.0 974 641 A 72 THR H A 73 LEU H 1.0 1.8 3.5 975 642 A 72 THR H A 73 LEU HDy% 1.0 1.8 6.0 976 643 A 72 THR H A 78 LEU HDx% 1.0 1.8 6.0 977 643 A 78 LEU HDy% A 72 THR H 1.0 1.8 6.0 978 644 A 73 LEU HG A 73 LEU H 1.0 1.8 5.0 979 645 A 73 LEU H A 73 LEU HBx 1.0 1.8 5.0 980 646 A 73 LEU H A 73 LEU HBy 1.0 1.8 5.0 981 647 A 73 LEU HA A 73 LEU HDx% 1.0 1.8 5.0 982 648 A 73 LEU H A 73 LEU HDx% 1.0 1.8 5.0 983 649 A 73 LEU HBx A 73 LEU HDx% 1.0 1.8 5.0 984 650 A 73 LEU HBy A 73 LEU HDx% 1.0 1.8 5.0 985 651 A 73 LEU HBy A 73 LEU HDy% 1.0 1.8 5.0 986 652 A 73 LEU HDy% A 73 LEU HBx 1.0 1.8 5.0 987 653 A 73 LEU HA A 73 LEU HDy% 1.0 1.8 3.5 988 654 A 73 LEU H A 73 LEU HDy% 1.0 1.8 5.0 989 655 A 73 LEU H A 73 LEU HBx 1.0 1.8 3.5 990 655 A 73 LEU H A 73 LEU HBy 1.0 1.8 3.5 991 656 A 73 LEU HBx A 73 LEU HDx% 1.0 1.8 3.5 992 656 A 73 LEU HBy A 73 LEU HDx% 1.0 1.8 3.5 993 657 A 74 LYS H A 73 LEU HDy% 1.0 1.8 5.0 994 658 A 74 LYS H A 73 LEU HBx 1.0 1.8 5.0 995 658 A 73 LEU HBy A 74 LYS H 1.0 1.8 5.0 996 659 A 77 THR HG2% A 73 LEU HDx% 1.0 1.8 5.0 997 660 A 77 THR HG2% A 73 LEU HDy% 1.0 1.8 5.0 998 661 A 73 LEU H A 78 LEU HDx% 1.0 1.8 6.0 999 661 A 78 LEU HDy% A 73 LEU H 1.0 1.8 6.0 1000 662 A 73 LEU HBx A 78 LEU HDx% 1.0 1.8 3.5 1001 662 A 73 LEU HBy A 78 LEU HDx% 1.0 1.8 3.5 1002 662 A 78 LEU HDy% A 73 LEU HBx 1.0 1.8 3.5 1003 662 A 78 LEU HDy% A 73 LEU HBy 1.0 1.8 3.5 1004 663 A 74 LYS H A 74 LYS HDx 1.0 1.8 5.0 1005 663 A 74 LYS H A 74 LYS HDy 1.0 1.8 5.0 1006 664 A 77 THR HG2% A 74 LYS H 1.0 1.8 6.0 1007 665 A 74 LYS H A 77 THR H 1.0 1.8 6.0 1008 666 A 77 THR H A 74 LYS HBx 1.0 1.8 5.0 1009 666 A 77 THR H A 74 LYS HBy 1.0 1.8 5.0 1010 667 A 77 THR H A 74 LYS HDx 1.0 1.8 5.0 1011 667 A 74 LYS HDy A 77 THR H 1.0 1.8 5.0 1012 668 A 75 PRO HA A 78 LEU H 1.0 1.8 5.0 1013 669 A 75 PRO HA A 78 LEU HBx 1.0 1.8 5.0 1014 670 A 75 PRO HA A 78 LEU HDx% 1.0 1.8 5.0 1015 670 A 75 PRO HA A 78 LEU HDy% 1.0 1.8 5.0 1016 671 A 77 THR H A 76 SER H 1.0 1.8 5.0 1017 672 A 77 THR H A 76 SER HBx 1.0 1.8 5.0 1018 672 A 77 THR H A 76 SER HBy 1.0 1.8 5.0 1019 673 A 79 ARG H A 76 SER H 1.0 1.8 6.0 1020 674 A 76 SER HA A 79 ARG HBx 1.0 1.8 5.0 1021 674 A 76 SER HA A 79 ARG HBy 1.0 1.8 5.0 1022 675 A 76 SER HBy A 80 GLU HBx 1.0 1.8 5.0 1023 675 A 76 SER HBx A 80 GLU HBx 1.0 1.8 5.0 1024 675 A 80 GLU HBy A 76 SER HBx 1.0 1.8 5.0 1025 675 A 80 GLU HBy A 76 SER HBy 1.0 1.8 5.0 1026 676 A 76 SER HA A 80 GLU HBx 1.0 1.8 6.0 1027 676 A 80 GLU HBy A 76 SER HA 1.0 1.8 6.0 1028 677 A 77 THR H A 77 THR HB 1.0 1.8 5.0 1029 678 A 77 THR HG2% A 77 THR H 1.0 1.8 5.0 1030 679 A 78 LEU H A 77 THR H 1.0 1.8 5.0 1031 680 A 77 THR H A 78 LEU HBx 1.0 1.8 5.0 1032 681 A 77 THR HG2% A 78 LEU HDx% 1.0 1.8 5.0 1033 681 A 78 LEU HDy% A 77 THR HG2% 1.0 1.8 5.0 1034 682 A 80 GLU H A 77 THR HA 1.0 1.8 5.0 1035 683 A 77 THR HA A 81 LEU H 1.0 1.8 6.0 1036 684 A 77 THR HG2% A 81 LEU H 1.0 1.8 5.0 1037 685 A 78 LEU HDy% A 78 LEU HBx 1.0 1.8 5.0 1038 686 A 78 LEU HBx A 78 LEU HDx% 1.0 1.8 5.0 1039 687 A 78 LEU H A 78 LEU HDx% 1.0 1.8 5.0 1040 687 A 78 LEU HDy% A 78 LEU H 1.0 1.8 5.0 1041 688 A 78 LEU HA A 78 LEU HDx% 1.0 1.8 5.0 1042 688 A 78 LEU HDy% A 78 LEU HA 1.0 1.8 5.0 1043 689 A 79 ARG H A 78 LEU HBx 1.0 1.8 5.0 1044 690 A 78 LEU H A 79 ARG H 1.0 1.8 5.0 1045 691 A 78 LEU HA A 81 LEU H 1.0 1.8 6.0 1046 692 A 82 GLU H A 78 LEU HDx% 1.0 1.8 6.0 1047 692 A 78 LEU HDy% A 82 GLU H 1.0 1.8 6.0 1048 693 A 79 ARG H A 79 ARG HBx 1.0 1.8 5.0 1049 693 A 79 ARG H A 79 ARG HBy 1.0 1.8 5.0 1050 694 A 79 ARG H A 80 GLU H 1.0 1.8 5.0 1051 695 A 80 GLU H A 79 ARG HBx 1.0 1.8 5.0 1052 695 A 80 GLU H A 79 ARG HBy 1.0 1.8 5.0 1053 696 A 79 ARG H A 80 GLU HBx 1.0 1.8 5.0 1054 696 A 79 ARG H A 80 GLU HBy 1.0 1.8 5.0 1055 697 A 81 LEU H A 79 ARG HBx 1.0 1.8 6.0 1056 697 A 79 ARG HBy A 81 LEU H 1.0 1.8 6.0 1057 698 A 79 ARG H A 81 LEU H 1.0 1.8 6.0 1058 699 A 82 GLU H A 79 ARG HA 1.0 1.8 5.0 1059 700 A 79 ARG HA A 82 GLU HBy 1.0 1.8 5.0 1060 700 A 79 ARG HA A 82 GLU HBx 1.0 1.8 5.0 1061 701 A 79 ARG HA A 83 ARG H 1.0 1.8 5.0 1062 702 A 80 GLU H A 80 GLU HGx 1.0 1.8 6.0 1063 703 A 80 GLU H A 80 GLU HGy 1.0 1.8 6.0 1064 704 A 80 GLU H A 80 GLU HBx 1.0 1.8 5.0 1065 704 A 80 GLU H A 80 GLU HBy 1.0 1.8 5.0 1066 705 A 80 GLU H A 80 GLU HGx 1.0 1.8 5.0 1067 705 A 80 GLU H A 80 GLU HGy 1.0 1.8 5.0 1068 706 A 80 GLU H A 81 LEU H 1.0 1.8 5.0 1069 707 A 83 ARG H A 80 GLU HA 1.0 1.8 5.0 1070 708 A 81 LEU H A 81 LEU HBx 1.0 1.8 5.0 1071 709 A 81 LEU HBy A 81 LEU H 1.0 1.8 5.0 1072 710 A 81 LEU HDy% A 81 LEU H 1.0 1.8 5.0 1073 711 A 81 LEU H A 81 LEU HDx% 1.0 1.8 5.0 1074 712 A 81 LEU H A 81 LEU HG 1.0 1.8 5.0 1075 713 A 81 LEU H A 81 LEU HBx 1.0 1.8 5.0 1076 713 A 81 LEU HBy A 81 LEU H 1.0 1.8 5.0 1077 714 A 81 LEU H A 81 LEU HDx% 1.0 1.8 5.0 1078 714 A 81 LEU HDy% A 81 LEU H 1.0 1.8 5.0 1079 715 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 5.0 1080 715 A 81 LEU HA A 81 LEU HDy% 1.0 1.8 5.0 1081 716 A 82 GLU H A 81 LEU HBx 1.0 1.8 5.0 1082 717 A 82 GLU H A 81 LEU HG 1.0 1.8 5.0 1083 718 A 82 GLU H A 81 LEU HBy 1.0 1.8 5.0 1084 719 A 82 GLU H A 81 LEU H 1.0 1.8 5.0 1085 720 A 81 LEU H A 82 GLU HGx 1.0 1.8 6.0 1086 720 A 81 LEU H A 82 GLU HGy 1.0 1.8 6.0 1087 721 A 82 GLU H A 81 LEU HDx% 1.0 1.8 5.0 1088 721 A 82 GLU H A 81 LEU HDy% 1.0 1.8 5.0 1089 722 A 82 GLU HA A 81 LEU HDx% 1.0 1.8 5.0 1090 722 A 81 LEU HDy% A 82 GLU HA 1.0 1.8 5.0 1091 723 A 82 GLU H A 82 GLU HBx 1.0 1.8 5.0 1092 724 A 82 GLU H A 82 GLU HGx 1.0 1.8 5.0 1093 725 A 82 GLU H A 82 GLU HGy 1.0 1.8 5.0 1094 726 A 82 GLU H A 82 GLU HBy 1.0 1.8 5.0 1095 727 A 82 GLU H A 82 GLU HBy 1.0 1.8 3.5 1096 727 A 82 GLU H A 82 GLU HBx 1.0 1.8 3.5 1097 728 A 82 GLU H A 82 GLU HGx 1.0 1.8 5.0 1098 728 A 82 GLU H A 82 GLU HGy 1.0 1.8 5.0 1099 729 A 82 GLU H A 83 ARG H 1.0 1.8 5.0 1100 730 A 83 ARG H A 82 GLU HBy 1.0 1.8 5.0 1101 730 A 82 GLU HBx A 83 ARG H 1.0 1.8 5.0 1102 731 A 83 ARG H A 82 GLU HGx 1.0 1.8 5.0 1103 731 A 83 ARG H A 82 GLU HGy 1.0 1.8 5.0 1104 732 A 83 ARG H A 83 ARG HBx 1.0 1.8 5.0 1105 733 A 83 ARG H A 83 ARG HBy 1.0 1.8 5.0 1106 734 A 83 ARG H A 83 ARG HGx 1.0 1.8 5.0 1107 735 A 83 ARG H A 83 ARG HGy 1.0 1.8 5.0 1108 736 A 83 ARG H A 83 ARG HBx 1.0 1.8 3.5 1109 736 A 83 ARG H A 83 ARG HBy 1.0 1.8 3.5 1110 737 A 83 ARG H A 83 ARG HGy 1.0 1.8 5.0 1111 737 A 83 ARG H A 83 ARG HGx 1.0 1.8 5.0 1112 738 A 83 ARG HA A 83 ARG HDy 1.0 1.8 5.0 1113 738 A 83 ARG HA A 83 ARG HDx 1.0 1.8 5.0 1114 739 A 83 ARG H A 84 TYR H 1.0 1.8 5.0 1115 740 A 84 TYR H A 83 ARG HBx 1.0 1.8 5.0 1116 740 A 83 ARG HBy A 84 TYR H 1.0 1.8 5.0 1117 741 A 83 ARG HA A 86 LEU HBx 1.0 1.8 5.0 1118 741 A 83 ARG HA A 86 LEU HBy 1.0 1.8 5.0 1119 742 A 84 TYR HBx A 84 TYR H 1.0 1.8 5.0 1120 743 A 84 TYR H A 84 TYR HBy 1.0 1.8 5.0 1121 744 A 84 TYR HD% A 84 TYR HA 1.0 1.8 5.0 1122 745 A 84 TYR HD% A 84 TYR H 1.0 1.8 5.0 1123 746 A 84 TYR HBx A 85 VAL H 1.0 1.8 5.0 1124 747 A 85 VAL H A 84 TYR HBy 1.0 1.8 5.0 1125 748 A 84 TYR H A 85 VAL H 1.0 1.8 5.0 1126 749 A 84 TYR HD% A 85 VAL H 1.0 1.8 5.0 1127 750 A 85 VAL HA A 84 TYR HD% 1.0 1.8 5.0 1128 751 A 85 VAL H A 84 TYR HBy 1.0 1.8 5.0 1129 751 A 84 TYR HBx A 85 VAL H 1.0 1.8 5.0 1130 752 A 84 TYR HD% A 85 VAL HGy% 1.0 1.8 6.0 1131 752 A 85 VAL HGx% A 84 TYR HD% 1.0 1.8 6.0 1132 753 A 85 VAL H A 85 VAL HB 1.0 1.8 5.0 1133 754 A 85 VAL H A 85 VAL HGy% 1.0 1.8 5.0 1134 755 A 85 VAL HGx% A 85 VAL H 1.0 1.8 5.0 1135 756 A 85 VAL H A 85 VAL HGy% 1.0 1.8 3.5 1136 756 A 85 VAL HGx% A 85 VAL H 1.0 1.8 3.5 1137 757 A 85 VAL H A 86 LEU H 1.0 1.8 5.0 1138 758 A 85 VAL H A 86 LEU HBx 1.0 1.8 5.0 1139 758 A 86 LEU HBy A 85 VAL H 1.0 1.8 5.0 1140 759 A 85 VAL H A 87 SER H 1.0 1.8 5.0 1141 760 A 85 VAL HA A 88 CYS HBx 1.0 1.8 5.0 1142 760 A 85 VAL HA A 88 CYS HBy 1.0 1.8 5.0 1143 761 A 86 LEU H A 86 LEU HG 1.0 1.8 5.0 1144 762 A 86 LEU HBy A 86 LEU H 1.0 1.8 5.0 1145 763 A 86 LEU H A 86 LEU HBx 1.0 1.8 5.0 1146 764 A 86 LEU HA A 86 LEU HDx% 1.0 1.8 5.0 1147 765 A 86 LEU HA A 86 LEU HDy% 1.0 1.8 5.0 1148 766 A 86 LEU H A 86 LEU HBx 1.0 1.8 5.0 1149 766 A 86 LEU HBy A 86 LEU H 1.0 1.8 5.0 1150 767 A 86 LEU HBx A 86 LEU HDx% 1.0 1.8 3.5 1151 767 A 86 LEU HBy A 86 LEU HDx% 1.0 1.8 3.5 1152 767 A 86 LEU HDy% A 86 LEU HBx 1.0 1.8 3.5 1153 767 A 86 LEU HBy A 86 LEU HDy% 1.0 1.8 3.5 1154 768 A 87 SER H A 86 LEU HBx 1.0 1.8 5.0 1155 769 A 86 LEU HBy A 87 SER H 1.0 1.8 5.0 1156 770 A 87 SER H A 86 LEU HDx% 1.0 1.8 6.0 1157 771 A 87 SER H A 86 LEU HDy% 1.0 1.8 6.0 1158 772 A 86 LEU H A 87 SER H 1.0 1.8 5.0 1159 773 A 87 SER HA A 86 LEU HBx 1.0 1.8 5.0 1160 773 A 86 LEU HBy A 87 SER HA 1.0 1.8 5.0 1161 774 A 87 SER H A 86 LEU HDx% 1.0 1.8 5.0 1162 774 A 87 SER H A 86 LEU HDy% 1.0 1.8 5.0 1163 775 A 86 LEU HA A 89 LEU H 1.0 1.8 5.0 1164 776 A 86 LEU HA A 89 LEU HBx 1.0 1.8 5.0 1165 776 A 86 LEU HA A 89 LEU HBy 1.0 1.8 5.0 1166 777 A 87 SER H A 87 SER HBx 1.0 1.8 3.5 1167 777 A 87 SER H A 87 SER HBy 1.0 1.8 3.5 1168 778 A 87 SER HA A 87 SER HBx 1.0 1.8 3.5 1169 778 A 87 SER HA A 87 SER HBy 1.0 1.8 3.5 1170 779 A 88 CYS H A 87 SER HBx 1.0 1.8 5.0 1171 779 A 87 SER HBy A 88 CYS H 1.0 1.8 5.0 1172 780 A 87 SER H A 88 CYS H 1.0 1.8 5.0 1173 781 A 87 SER HA A 89 LEU H 1.0 1.8 5.0 1174 782 A 87 SER HA A 89 LEU HBx 1.0 1.8 6.0 1175 782 A 87 SER HA A 89 LEU HBy 1.0 1.8 6.0 1176 783 A 87 SER HA A 90 ARG H 1.0 1.8 5.0 1177 784 A 88 CYS H A 88 CYS HBx 1.0 1.8 5.0 1178 784 A 88 CYS HBy A 88 CYS H 1.0 1.8 5.0 1179 785 A 89 LEU H A 88 CYS HBx 1.0 1.8 5.0 1180 786 A 88 CYS HBy A 89 LEU H 1.0 1.8 5.0 1181 787 A 89 LEU H A 88 CYS H 1.0 1.8 5.0 1182 788 A 88 CYS H A 89 LEU HBx 1.0 1.8 6.0 1183 788 A 89 LEU HBy A 88 CYS H 1.0 1.8 6.0 1184 789 A 89 LEU H A 88 CYS HBx 1.0 1.8 5.0 1185 789 A 88 CYS HBy A 89 LEU H 1.0 1.8 5.0 1186 790 A 88 CYS H A 90 ARG H 1.0 1.8 5.0 1187 791 A 90 ARG H A 88 CYS HA 1.0 1.8 6.0 1188 792 A 89 LEU H A 89 LEU HDx% 1.0 1.8 5.0 1189 793 A 89 LEU HDy% A 89 LEU H 1.0 1.8 5.0 1190 794 A 89 LEU H A 89 LEU HBx 1.0 1.8 5.0 1191 795 A 89 LEU H A 89 LEU HBy 1.0 1.8 5.0 1192 796 A 89 LEU H A 89 LEU HBx 1.0 1.8 3.5 1193 796 A 89 LEU H A 89 LEU HBy 1.0 1.8 3.5 1194 797 A 89 LEU H A 89 LEU HDx% 1.0 1.8 5.0 1195 797 A 89 LEU HDy% A 89 LEU H 1.0 1.8 5.0 1196 798 A 90 ARG H A 89 LEU HDx% 1.0 1.8 6.0 1197 799 A 89 LEU HDy% A 90 ARG H 1.0 1.8 6.0 1198 800 A 90 ARG H A 89 LEU HBx 1.0 1.8 5.0 1199 800 A 89 LEU HBy A 90 ARG H 1.0 1.8 5.0 1200 801 A 90 ARG H A 89 LEU HDx% 1.0 1.8 5.0 1201 801 A 89 LEU HDy% A 90 ARG H 1.0 1.8 5.0 1202 802 A 90 ARG H A 90 ARG HBx 1.0 1.8 5.0 1203 802 A 90 ARG H A 90 ARG HBy 1.0 1.8 5.0 1204 803 A 91 LYS H A 90 ARG HBx 1.0 1.8 5.0 1205 803 A 90 ARG HBy A 91 LYS H 1.0 1.8 5.0 1206 804 A 91 LYS H A 90 ARG HA 1.0 1.8 5.0 1207 805 A 96 PRO HA A 97 TYR H 1.0 1.8 5.0 1208 806 A 96 PRO HA A 97 TYR HBx 1.0 1.8 5.0 1209 806 A 96 PRO HA A 97 TYR HBy 1.0 1.8 5.0 1210 807 A 97 TYR H A 96 PRO HBx 1.0 1.8 5.0 1211 807 A 97 TYR H A 96 PRO HBy 1.0 1.8 5.0 1212 808 A 97 TYR HA A 97 TYR HD% 1.0 1.8 5.0 1213 809 A 98 THR HA A 98 THR HG2% 1.0 1.8 3.5 1214 810 A 98 THR HB A 99 ILE H 1.0 1.8 6.0 1215 811 A 98 THR HG2% A 99 ILE H 1.0 1.8 5.0 1216 812 A 99 ILE HB A 99 ILE HD1% 1.0 1.8 5.0 1217 813 A 99 ILE HA A 99 ILE HG2% 1.0 1.8 5.0 1218 814 A 99 ILE HD1% A 99 ILE HA 1.0 1.8 5.0 1219 815 A 99 ILE HG2% A 99 ILE HG1y 1.0 1.8 5.0 1220 816 A 99 ILE HG2% A 99 ILE HG1x 1.0 1.8 5.0 1221 817 A 99 ILE H A 99 ILE HG1y 1.0 1.8 5.0 1222 817 A 99 ILE H A 99 ILE HG1x 1.0 1.8 5.0 1223 818 A 99 ILE HG2% A 99 ILE HG1y 1.0 1.8 3.5 1224 818 A 99 ILE HG2% A 99 ILE HG1x 1.0 1.8 3.5 1225 819 A 99 ILE HB A 100 LYS H 1.0 1.8 6.0 1226 820 A 99 ILE HD1% A 105 LYS HEx 1.0 1.8 5.0 1227 820 A 99 ILE HD1% A 105 LYS HEy 1.0 1.8 5.0 1228 821 A 99 ILE HD1% A 105 LYS HDx 1.0 1.8 5.0 1229 821 A 99 ILE HD1% A 105 LYS HDy 1.0 1.8 5.0 1230 822 A 99 ILE HD1% A 105 LYS HBy 1.0 1.8 5.0 1231 822 A 99 ILE HD1% A 105 LYS HBx 1.0 1.8 5.0 1232 823 A 100 LYS HA A 100 LYS HEx 1.0 1.8 5.0 1233 823 A 100 LYS HA A 100 LYS HEy 1.0 1.8 5.0 1234 824 A 100 LYS HBx A 101 LYS H 1.0 1.8 5.0 1235 825 A 101 LYS H A 100 LYS HBy 1.0 1.8 5.0 1236 826 A 101 LYS H A 100 LYS HGx 1.0 1.8 6.0 1237 826 A 101 LYS H A 100 LYS HGy 1.0 1.8 6.0 1238 827 A 101 LYS H A 101 LYS HDx 1.0 1.8 6.0 1239 827 A 101 LYS H A 101 LYS HDy 1.0 1.8 6.0 1240 828 A 101 LYS H A 101 LYS HGx 1.0 1.8 6.0 1241 829 A 101 LYS H A 101 LYS HGy 1.0 1.8 6.0 1242 830 A 101 LYS HA A 101 LYS HDx 1.0 1.8 5.0 1243 830 A 101 LYS HDy A 101 LYS HA 1.0 1.8 5.0 1244 831 A 101 LYS HA A 101 LYS HGy 1.0 1.8 5.0 1245 831 A 101 LYS HA A 101 LYS HGx 1.0 1.8 5.0 1246 832 A 101 LYS HA A 102 PRO HDx 1.0 1.8 3.5 1247 833 A 101 LYS HA A 102 PRO HDy 1.0 1.8 3.5 1248 834 A 101 LYS HA A 102 PRO HDy 1.0 1.8 2.7 1249 834 A 101 LYS HA A 102 PRO HDx 1.0 1.8 2.7 1250 835 A 101 LYS HBx A 102 PRO HDy 1.0 1.8 3.5 1251 835 A 101 LYS HBy A 102 PRO HDy 1.0 1.8 3.5 1252 835 A 102 PRO HDx A 101 LYS HBx 1.0 1.8 3.5 1253 835 A 102 PRO HDx A 101 LYS HBy 1.0 1.8 3.5 1254 836 A 101 LYS HDx A 102 PRO HDy 1.0 1.8 6.0 1255 836 A 101 LYS HDy A 102 PRO HDy 1.0 1.8 6.0 1256 836 A 102 PRO HDx A 101 LYS HDx 1.0 1.8 6.0 1257 836 A 101 LYS HDy A 102 PRO HDx 1.0 1.8 6.0 1258 837 A 102 PRO HA A 103 VAL H 1.0 1.8 3.5 1259 838 A 103 VAL H A 102 PRO HBx 1.0 1.8 5.0 1260 838 A 103 VAL H A 102 PRO HBy 1.0 1.8 5.0 1261 839 A 102 PRO HA A 104 GLY H 1.0 1.8 6.0 1262 840 A 102 PRO HGx A 105 LYS HBy 1.0 1.8 5.0 1263 840 A 102 PRO HGy A 105 LYS HBy 1.0 1.8 5.0 1264 841 A 105 LYS HBx A 102 PRO HGx 1.0 1.8 5.0 1265 841 A 105 LYS HBx A 102 PRO HGy 1.0 1.8 5.0 1266 842 A 103 VAL H A 103 VAL HB 1.0 1.8 5.0 1267 843 A 103 VAL H A 103 VAL HGy% 1.0 1.8 5.0 1268 844 A 103 VAL HA A 103 VAL HGx% 1.0 1.8 5.0 1269 845 A 103 VAL H A 103 VAL HGx% 1.0 1.8 5.0 1270 846 A 103 VAL HA A 103 VAL HGy% 1.0 1.8 5.0 1271 847 A 103 VAL H A 103 VAL HGy% 1.0 1.8 5.0 1272 847 A 103 VAL H A 103 VAL HGx% 1.0 1.8 5.0 1273 848 A 103 VAL H A 104 GLY H 1.0 1.8 5.0 1274 849 A 104 GLY H A 103 VAL HB 1.0 1.8 6.0 1275 850 A 105 LYS HA A 105 LYS HDx 1.0 1.8 5.0 1276 850 A 105 LYS HDy A 105 LYS HA 1.0 1.8 5.0 1277 851 A 105 LYS HA A 105 LYS HGx 1.0 1.8 5.0 1278 851 A 105 LYS HA A 105 LYS HGy 1.0 1.8 5.0 1279 852 A 105 LYS HA A 106 THR H 1.0 1.8 5.0 1280 853 A 106 THR H A 105 LYS HBy 1.0 1.8 5.0 1281 853 A 105 LYS HBx A 106 THR H 1.0 1.8 5.0 1282 854 A 106 THR H A 106 THR HG2% 1.0 1.8 5.0 1283 855 A 106 THR HG2% A 106 THR HA 1.0 1.8 5.0 1284 856 A 106 THR H A 109 GLU HBx 1.0 1.8 5.0 1285 857 A 106 THR H A 109 GLU HBy 1.0 1.8 5.0 1286 858 A 106 THR H A 109 GLU HBx 1.0 1.8 5.0 1287 858 A 106 THR H A 109 GLU HBy 1.0 1.8 5.0 1288 859 A 107 LYS HA A 107 LYS HDx 1.0 1.8 5.0 1289 859 A 107 LYS HA A 107 LYS HDy 1.0 1.8 5.0 1290 860 A 108 GLU H A 107 LYS HBx 1.0 1.8 5.0 1291 861 A 108 GLU H A 107 LYS HBy 1.0 1.8 5.0 1292 862 A 108 GLU H A 107 LYS HBy 1.0 1.8 5.0 1293 862 A 108 GLU H A 107 LYS HBx 1.0 1.8 5.0 1294 863 A 107 LYS HA A 110 LEU H 1.0 1.8 5.0 1295 864 A 107 LYS HA A 110 LEU HBx 1.0 1.8 5.0 1296 864 A 107 LYS HA A 110 LEU HBy 1.0 1.8 5.0 1297 865 A 107 LYS HA A 110 LEU HDx% 1.0 1.8 5.0 1298 865 A 107 LYS HA A 110 LEU HDy% 1.0 1.8 5.0 1299 866 A 108 GLU H A 108 GLU HBy 1.0 1.8 5.0 1300 867 A 108 GLU H A 108 GLU HBx 1.0 1.8 5.0 1301 868 A 108 GLU H A 108 GLU HGy 1.0 1.8 5.0 1302 869 A 108 GLU H A 108 GLU HGx 1.0 1.8 5.0 1303 870 A 108 GLU H A 108 GLU HBx 1.0 1.8 3.5 1304 870 A 108 GLU H A 108 GLU HBy 1.0 1.8 3.5 1305 871 A 108 GLU H A 108 GLU HGx 1.0 1.8 5.0 1306 871 A 108 GLU H A 108 GLU HGy 1.0 1.8 5.0 1307 872 A 108 GLU HA A 108 GLU HGx 1.0 1.8 5.0 1308 872 A 108 GLU HGy A 108 GLU HA 1.0 1.8 5.0 1309 873 A 108 GLU H A 109 GLU H 1.0 1.8 5.0 1310 874 A 108 GLU HBy A 109 GLU H 1.0 1.8 5.0 1311 875 A 109 GLU H A 108 GLU HBx 1.0 1.8 5.0 1312 876 A 109 GLU HA A 109 GLU HGx 1.0 1.8 5.0 1313 876 A 109 GLU HA A 109 GLU HGy 1.0 1.8 5.0 1314 877 A 109 GLU H A 109 GLU HBx 1.0 1.8 3.5 1315 877 A 109 GLU HBy A 109 GLU H 1.0 1.8 3.5 1316 878 A 110 LEU H A 109 GLU HBx 1.0 1.8 5.0 1317 879 A 109 GLU HBy A 110 LEU H 1.0 1.8 5.0 1318 880 A 110 LEU H A 109 GLU H 1.0 1.8 5.0 1319 881 A 109 GLU HA A 112 LEU H 1.0 1.8 5.0 1320 882 A 109 GLU HA A 112 LEU HBx 1.0 1.8 3.5 1321 882 A 109 GLU HA A 112 LEU HBy 1.0 1.8 3.5 1322 883 A 110 LEU H A 110 LEU HBx 1.0 1.8 5.0 1323 884 A 110 LEU H A 110 LEU HG 1.0 1.8 3.5 1324 885 A 110 LEU H A 110 LEU HBy 1.0 1.8 5.0 1325 886 A 110 LEU HA A 110 LEU HDx% 1.0 1.8 5.0 1326 887 A 110 LEU HG A 110 LEU HA 1.0 1.8 5.0 1327 888 A 110 LEU HDy% A 110 LEU HA 1.0 1.8 5.0 1328 889 A 110 LEU H A 110 LEU HDx% 1.0 1.8 5.0 1329 889 A 110 LEU H A 110 LEU HDy% 1.0 1.8 5.0 1330 890 A 110 LEU HA A 110 LEU HDx% 1.0 1.8 3.5 1331 890 A 110 LEU HDy% A 110 LEU HA 1.0 1.8 3.5 1332 891 A 110 LEU H A 111 ALA H 1.0 1.8 3.5 1333 892 A 110 LEU HG A 111 ALA H 1.0 1.8 6.0 1334 893 A 111 ALA HA A 110 LEU HBx 1.0 1.8 5.0 1335 893 A 110 LEU HBy A 111 ALA HA 1.0 1.8 5.0 1336 894 A 110 LEU HA A 113 GLU HBx 1.0 1.8 5.0 1337 894 A 110 LEU HA A 113 GLU HBy 1.0 1.8 5.0 1338 895 A 110 LEU HA A 113 GLU H 1.0 1.8 5.0 1339 896 A 111 ALA H A 111 ALA HB% 1.0 1.8 3.5 1340 897 A 112 LEU H A 111 ALA HB% 1.0 1.8 5.0 1341 898 A 112 LEU H A 111 ALA H 1.0 1.8 3.5 1342 899 A 111 ALA H A 112 LEU HBx 1.0 1.8 6.0 1343 899 A 112 LEU HBy A 111 ALA H 1.0 1.8 6.0 1344 900 A 112 LEU H A 112 LEU HBx 1.0 1.8 3.5 1345 901 A 112 LEU H A 112 LEU HBy 1.0 1.8 3.5 1346 902 A 112 LEU H A 112 LEU HDx% 1.0 1.8 6.0 1347 903 A 112 LEU H A 112 LEU HDy% 1.0 1.8 6.0 1348 904 A 112 LEU HA A 112 LEU HDx% 1.0 1.8 5.0 1349 905 A 112 LEU HA A 112 LEU HDy% 1.0 1.8 5.0 1350 906 A 112 LEU HA A 112 LEU HG 1.0 1.8 5.0 1351 907 A 112 LEU H A 112 LEU HG 1.0 1.8 5.0 1352 908 A 112 LEU H A 112 LEU HBx 1.0 1.8 3.5 1353 908 A 112 LEU H A 112 LEU HBy 1.0 1.8 3.5 1354 909 A 112 LEU H A 112 LEU HDx% 1.0 1.8 5.0 1355 909 A 112 LEU H A 112 LEU HDy% 1.0 1.8 5.0 1356 910 A 112 LEU HA A 112 LEU HDx% 1.0 1.8 3.5 1357 910 A 112 LEU HA A 112 LEU HDy% 1.0 1.8 3.5 1358 911 A 112 LEU HBy A 113 GLU H 1.0 1.8 5.0 1359 912 A 113 GLU H A 112 LEU HBx 1.0 1.8 5.0 1360 913 A 112 LEU H A 113 GLU H 1.0 1.8 5.0 1361 914 A 113 GLU H A 112 LEU HBx 1.0 1.8 5.0 1362 914 A 112 LEU HBy A 113 GLU H 1.0 1.8 5.0 1363 915 A 113 GLU H A 113 GLU HGx 1.0 1.8 5.0 1364 916 A 113 GLU H A 113 GLU HBx 1.0 1.8 3.5 1365 916 A 113 GLU HBy A 113 GLU H 1.0 1.8 3.5 1366 917 A 113 GLU H A 113 GLU HGy 1.0 1.8 5.0 1367 918 A 113 GLU H A 113 GLU HGx 1.0 1.8 5.0 1368 918 A 113 GLU H A 113 GLU HGy 1.0 1.8 5.0 1369 919 A 113 GLU HA A 113 GLU HGx 1.0 1.8 5.0 1370 919 A 113 GLU HGy A 113 GLU HA 1.0 1.8 5.0 1371 920 A 114 LYS H A 113 GLU HBx 1.0 1.8 5.0 1372 920 A 113 GLU HBy A 114 LYS H 1.0 1.8 5.0 1373 921 A 113 GLU H A 114 LYS H 1.0 1.8 5.0 1374 922 A 114 LYS H A 114 LYS HDx 1.0 1.8 6.0 1375 922 A 114 LYS H A 114 LYS HDy 1.0 1.8 6.0 1376 923 A 114 LYS HA A 114 LYS HGx 1.0 1.8 5.0 1377 923 A 114 LYS HA A 114 LYS HGy 1.0 1.8 5.0 1378 924 A 114 LYS HA A 114 LYS HDx 1.0 1.8 5.0 1379 924 A 114 LYS HDy A 114 LYS HA 1.0 1.8 5.0 1380 925 A 114 LYS H A 114 LYS HBx 1.0 1.8 5.0 1381 925 A 114 LYS H A 114 LYS HBy 1.0 1.8 5.0 1382 926 A 114 LYS HA A 116 ARG H 1.0 1.8 6.0 1383 927 A 114 LYS HA A 117 GLU H 1.0 1.8 5.0 1384 928 A 115 LYS H A 115 LYS HBx 1.0 1.8 3.5 1385 928 A 115 LYS H A 115 LYS HBy 1.0 1.8 3.5 1386 929 A 116 ARG H A 115 LYS H 1.0 1.8 5.0 1387 930 A 116 ARG H A 116 ARG HBx 1.0 1.8 5.0 1388 930 A 116 ARG H A 116 ARG HBy 1.0 1.8 5.0 1389 931 A 116 ARG HA A 116 ARG HGx 1.0 1.8 3.5 1390 931 A 116 ARG HA A 116 ARG HGy 1.0 1.8 3.5 1391 932 A 117 GLU H A 116 ARG HBx 1.0 1.8 5.0 1392 932 A 117 GLU H A 116 ARG HBy 1.0 1.8 5.0 1393 933 A 117 GLU H A 117 GLU HBx 1.0 1.8 3.5 1394 933 A 117 GLU H A 117 GLU HBy 1.0 1.8 3.5 1395 934 A 117 GLU H A 117 GLU HGx 1.0 1.8 5.0 1396 934 A 117 GLU H A 117 GLU HGy 1.0 1.8 5.0 1397 935 A 118 LEU H A 117 GLU HBx 1.0 1.8 5.0 1398 935 A 117 GLU HBy A 118 LEU H 1.0 1.8 5.0 1399 936 A 117 GLU H A 118 LEU H 1.0 1.8 5.0 1400 937 A 117 GLU HA A 120 LYS H 1.0 1.8 5.0 1401 938 A 117 GLU HA A 120 LYS HGx 1.0 1.8 5.0 1402 938 A 117 GLU HA A 120 LYS HGy 1.0 1.8 5.0 1403 939 A 117 GLU HA A 120 LYS HDx 1.0 1.8 5.0 1404 939 A 117 GLU HA A 120 LYS HDy 1.0 1.8 5.0 1405 940 A 117 GLU HA A 120 LYS HBx 1.0 1.8 3.5 1406 940 A 117 GLU HA A 120 LYS HBy 1.0 1.8 3.5 1407 941 A 117 GLU HA A 121 ARG H 1.0 1.8 5.0 1408 942 A 118 LEU H A 118 LEU HBx 1.0 1.8 5.0 1409 943 A 118 LEU H A 118 LEU HBy 1.0 1.8 5.0 1410 944 A 118 LEU H A 118 LEU HDy% 1.0 1.8 5.0 1411 945 A 118 LEU HA A 118 LEU HDx% 1.0 1.8 3.5 1412 946 A 118 LEU H A 118 LEU HDx% 1.0 1.8 5.0 1413 947 A 118 LEU H A 119 GLU H 1.0 1.8 5.0 1414 948 A 119 GLU H A 118 LEU HG 1.0 1.8 5.0 1415 949 A 119 GLU H A 118 LEU HBy 1.0 1.8 5.0 1416 950 A 119 GLU H A 118 LEU HBx 1.0 1.8 5.0 1417 951 A 118 LEU HG A 119 GLU HA 1.0 1.8 5.0 1418 952 A 119 GLU H A 118 LEU HBx 1.0 1.8 5.0 1419 952 A 119 GLU H A 118 LEU HBy 1.0 1.8 5.0 1420 953 A 118 LEU HA A 121 ARG HDx 1.0 1.8 5.0 1421 953 A 118 LEU HA A 121 ARG HDy 1.0 1.8 5.0 1422 954 A 118 LEU HDx% A 121 ARG HDx 1.0 1.8 5.0 1423 954 A 118 LEU HDx% A 121 ARG HDy 1.0 1.8 5.0 1424 955 A 119 GLU H A 119 GLU HBx 1.0 1.8 3.5 1425 955 A 119 GLU H A 119 GLU HBy 1.0 1.8 3.5 1426 956 A 119 GLU H A 119 GLU HGy 1.0 1.8 5.0 1427 957 A 119 GLU H A 119 GLU HGx 1.0 1.8 5.0 1428 958 A 119 GLU H A 119 GLU HGx 1.0 1.8 3.5 1429 958 A 119 GLU H A 119 GLU HGy 1.0 1.8 3.5 1430 959 A 119 GLU HA A 119 GLU HGx 1.0 1.8 5.0 1431 959 A 119 GLU HA A 119 GLU HGy 1.0 1.8 5.0 1432 960 A 120 LYS H A 119 GLU HBx 1.0 1.8 5.0 1433 960 A 120 LYS H A 119 GLU HBy 1.0 1.8 5.0 1434 961 A 120 LYS H A 119 GLU H 1.0 1.8 5.0 1435 962 A 120 LYS H A 120 LYS HBx 1.0 1.8 5.0 1436 962 A 120 LYS H A 120 LYS HBy 1.0 1.8 5.0 1437 963 A 120 LYS H A 120 LYS HGx 1.0 1.8 5.0 1438 963 A 120 LYS H A 120 LYS HGy 1.0 1.8 5.0 1439 964 A 120 LYS H A 120 LYS HDx 1.0 1.8 6.0 1440 964 A 120 LYS H A 120 LYS HDy 1.0 1.8 6.0 1441 965 A 120 LYS HA A 120 LYS HDx 1.0 1.8 5.0 1442 965 A 120 LYS HDy A 120 LYS HA 1.0 1.8 5.0 1443 966 A 120 LYS HA A 120 LYS HGx 1.0 1.8 5.0 1444 966 A 120 LYS HGy A 120 LYS HA 1.0 1.8 5.0 1445 967 A 121 ARG H A 120 LYS HBx 1.0 1.8 5.0 1446 967 A 120 LYS HBy A 121 ARG H 1.0 1.8 5.0 1447 968 A 121 ARG H A 121 ARG HBx 1.0 1.8 5.0 1448 968 A 121 ARG H A 121 ARG HBy 1.0 1.8 5.0 1449 969 A 121 ARG H A 121 ARG HGx 1.0 1.8 6.0 1450 970 A 121 ARG H A 121 ARG HGy 1.0 1.8 6.0 1451 971 A 121 ARG HBx A 121 ARG HDx 1.0 1.8 3.5 1452 971 A 121 ARG HBy A 121 ARG HDx 1.0 1.8 3.5 1453 971 A 121 ARG HDy A 121 ARG HBx 1.0 1.8 3.5 1454 971 A 121 ARG HDy A 121 ARG HBy 1.0 1.8 3.5 1455 972 A 121 ARG H A 121 ARG HGy 1.0 1.8 5.0 1456 972 A 121 ARG H A 121 ARG HGx 1.0 1.8 5.0 1457 973 A 121 ARG HA A 121 ARG HGy 1.0 1.8 5.0 1458 973 A 121 ARG HGx A 121 ARG HA 1.0 1.8 5.0 1459 974 A 122 LEU H A 121 ARG HBx 1.0 1.8 5.0 1460 974 A 121 ARG HBy A 122 LEU H 1.0 1.8 5.0 1461 975 A 122 LEU H A 121 ARG HGy 1.0 1.8 5.0 1462 975 A 121 ARG HGx A 122 LEU H 1.0 1.8 5.0 1463 976 A 122 LEU HA A 122 LEU HG 1.0 1.8 5.0 1464 977 A 122 LEU H A 122 LEU HBx 1.0 1.8 5.0 1465 977 A 122 LEU H A 122 LEU HBy 1.0 1.8 5.0 1466 978 A 122 LEU H A 122 LEU HDx% 1.0 1.8 5.0 1467 978 A 122 LEU H A 122 LEU HDy% 1.0 1.8 5.0 1468 979 A 122 LEU HA A 122 LEU HDx% 1.0 1.8 5.0 1469 979 A 122 LEU HA A 122 LEU HDy% 1.0 1.8 5.0 1470 980 A 122 LEU HBy A 123 GLN H 1.0 1.8 5.0 1471 981 A 123 GLN H A 122 LEU HBx 1.0 1.8 5.0 1472 982 A 122 LEU HA A 124 ASP H 1.0 1.8 5.0 1473 983 A 122 LEU HA A 125 VAL HGy% 1.0 1.8 5.0 1474 983 A 122 LEU HA A 125 VAL HGx% 1.0 1.8 5.0 1475 984 A 123 GLN H A 123 GLN HBx 1.0 1.8 5.0 1476 984 A 123 GLN H A 123 GLN HBy 1.0 1.8 5.0 1477 985 A 123 GLN H A 124 ASP H 1.0 1.8 5.0 1478 986 A 124 ASP HA A 125 VAL H 1.0 1.8 5.0 1479 987 A 124 ASP H A 125 VAL H 1.0 1.8 5.0 1480 988 A 125 VAL HGx% A 125 VAL H 1.0 1.8 5.0 1481 989 A 125 VAL H A 125 VAL HGy% 1.0 1.8 5.0 1482 990 A 125 VAL HGx% A 125 VAL HA 1.0 1.8 5.0 1483 991 A 125 VAL HA A 125 VAL HGy% 1.0 1.8 5.0 1484 992 A 125 VAL H A 125 VAL HGy% 1.0 1.8 5.0 1485 992 A 125 VAL HGx% A 125 VAL H 1.0 1.8 5.0 1486 993 A 129 LEU HA A 129 LEU HG 1.0 1.8 5.0 1487 994 A 129 LEU HA A 129 LEU HDx% 1.0 1.8 5.0 1488 994 A 129 LEU HA A 129 LEU HDy% 1.0 1.8 5.0 1489 995 A 36 ILE HD1% A 70 PHE HE% 1.0 1.8 5.0 1490 996 A 36 ILE HD1% A 70 PHE HZ 1.0 1.8 5.0 1491 997 A 70 PHE HE% A 68 ILE HG1x 1.0 1.8 5.0 1492 997 A 68 ILE HG1y A 70 PHE HE% 1.0 1.8 5.0 1493 998 A 68 ILE HD1% A 70 PHE HE% 1.0 1.8 5.0 1494 999 A 68 ILE HD1% A 70 PHE HZ 1.0 1.8 5.0 1495 1000 A 68 ILE HB A 70 PHE HZ 1.0 1.8 5.0 1496 1001 A 70 PHE HA A 78 LEU HDx% 1.0 1.8 5.0 1497 1001 A 78 LEU HDy% A 70 PHE HA 1.0 1.8 5.0 1498 1002 A 70 PHE HBx A 78 LEU HDx% 1.0 1.8 5.0 1499 1002 A 70 PHE HBy A 78 LEU HDx% 1.0 1.8 5.0 1500 1002 A 78 LEU HDy% A 70 PHE HBx 1.0 1.8 5.0 1501 1002 A 78 LEU HDy% A 70 PHE HBy 1.0 1.8 5.0 1502 1003 A 70 PHE HE% A 78 LEU HDx% 1.0 1.8 5.0 1503 1003 A 78 LEU HDy% A 70 PHE HE% 1.0 1.8 5.0 1504 1004 A 78 LEU HDy% A 70 PHE HE% 1.0 1.8 5.0 1505 1005 A 70 PHE HE% A 78 LEU HDx% 1.0 1.8 5.0 1506 1006 A 70 PHE HE% A 30 ARG HGx 1.0 1.8 5.0 1507 1006 A 30 ARG HGy A 70 PHE HE% 1.0 1.8 5.0 1508 1007 A 29 LYS HA A 70 PHE HE% 1.0 1.8 5.0 1509 1008 A 68 ILE HG2% A 73 LEU HDx% 1.0 1.8 5.0 1510 1009 A 68 ILE HG2% A 73 LEU HDy% 1.0 1.8 5.0 1511 1010 A 68 ILE HA A 73 LEU HDx% 1.0 1.8 5.0 1512 1010 A 68 ILE HA A 73 LEU HDy% 1.0 1.8 5.0 1513 1011 A 68 ILE HG2% A 73 LEU HDx% 1.0 1.8 3.5 1514 1011 A 68 ILE HG2% A 73 LEU HDy% 1.0 1.8 3.5 1515 1012 A 68 ILE HD1% A 81 LEU HBx 1.0 1.8 6.0 1516 1013 A 33 SER H A 70 PHE HZ 1.0 1.8 5.0 1517 1014 A 33 SER H A 70 PHE HE% 1.0 1.8 5.0 1518 1015 A 70 PHE HZ A 33 SER HBy 1.0 1.8 5.0 1519 1015 A 33 SER HBx A 70 PHE HZ 1.0 1.8 5.0 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 15 SER C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -138.9 -7.9 PHI 2 2 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 GLU N 1.0 -74.7 10.5 PSI 3 3 A 16 GLU C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -138.5 -7.1 PHI 4 4 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 GLU N 1.0 -74.9 6.3 PSI 5 5 A 17 GLU C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -91.3 -43.7 PHI 6 6 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 GLU N 1.0 -63.2 -9.4 PSI 7 7 A 18 GLU C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -139.8 -8.8 PHI 8 8 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 GLU N 1.0 -84.4 34.0 PSI 9 9 A 21 SER C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -127.2 -37.6 PHI 10 10 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 PRO N 1.0 85.5 189.1 PSI 11 11 A 23 PRO C A 24 MET N A 24 MET CA A 24 MET C 1.0 -147.8 -40.6 PHI 12 12 A 24 MET N A 24 MET CA A 24 MET C A 25 SER N 1.0 95.0 176.6 PSI 13 13 A 24 MET C A 25 SER N A 25 SER CA A 25 SER C 1.0 -115.0 -53.6 PHI 14 14 A 25 SER N A 25 SER CA A 25 SER C A 26 TYR N 1.0 103.8 166.8 PSI 15 15 A 25 SER C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -71.9 -41.9 PHI 16 16 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 ASP N 1.0 -67.0 -22.0 PSI 17 17 A 26 TYR C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -78.5 -48.5 PHI 18 18 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 GLU N 1.0 -55.8 -17.6 PSI 19 19 A 27 ASP C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -83.1 -53.1 PHI 20 20 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 LYS N 1.0 -54.3 -23.9 PSI 21 21 A 28 GLU C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -80.4 -50.4 PHI 22 22 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 ARG N 1.0 -55.3 -25.3 PSI 23 23 A 29 LYS C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -86.4 -48.2 PHI 24 24 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 GLN N 1.0 -61.0 -24.8 PSI 25 25 A 30 ARG C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -81.8 -51.8 PHI 26 26 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 LEU N 1.0 -60.3 -22.7 PSI 27 27 A 31 GLN C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -79.3 -48.9 PHI 28 28 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 SER N 1.0 -55.6 -22.6 PSI 29 29 A 32 LEU C A 33 SER N A 33 SER CA A 33 SER C 1.0 -77.4 -47.4 PHI 30 30 A 33 SER N A 33 SER CA A 33 SER C A 34 LEU N 1.0 -58.6 -27.2 PSI 31 31 A 33 SER C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -78.3 -48.3 PHI 32 32 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ASP N 1.0 -58.2 -27.4 PSI 33 33 A 34 LEU C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -80.0 -50.0 PHI 34 34 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 ILE N 1.0 -58.0 -28.0 PSI 35 35 A 35 ASP C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -79.4 -49.4 PHI 36 36 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 ASN N 1.0 -60.1 -28.1 PSI 37 37 A 36 ILE C A 37 ASN N A 37 ASN CA A 37 ASN C 1.0 -84.3 -50.9 PHI 38 38 A 37 ASN N A 37 ASN CA A 37 ASN C A 38 LYS N 1.0 -62.1 23.9 PSI 39 39 A 37 ASN C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -105.5 -75.5 PHI 40 40 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 LEU N 1.0 -24.1 5.9 PSI 41 41 A 38 LYS C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -89.4 -59.4 PHI 42 42 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 PRO N 1.0 125.0 155.0 PSI 43 43 A 40 PRO N A 40 PRO CA A 40 PRO C A 41 GLY N 1.0 139.6 169.6 PSI 44 44 A 40 PRO C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 -62.7 -32.7 PHI 45 45 A 41 GLY N A 41 GLY CA A 41 GLY C A 42 GLU N 1.0 -66.2 -36.2 PSI 46 46 A 41 GLY C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -78.8 -48.8 PHI 47 47 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 LYS N 1.0 -36.8 -6.8 PSI 48 48 A 42 GLU C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -114.3 -84.3 PHI 49 49 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 LEU N 1.0 -33.6 -3.6 PSI 50 50 A 43 LYS C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -86.3 -56.3 PHI 51 51 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 GLY N 1.0 -57.7 -27.7 PSI 52 52 A 44 LEU C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 -76.7 -46.7 PHI 53 53 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 ARG N 1.0 -19.1 10.9 PSI 54 54 A 45 GLY C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -113.3 -29.7 PHI 55 55 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 VAL N 1.0 -69.4 -9.2 PSI 56 56 A 46 ARG C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -78.7 -45.3 PHI 57 57 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 VAL N 1.0 -66.5 -28.1 PSI 58 58 A 47 VAL C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -76.3 -43.9 PHI 59 59 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 HIS N 1.0 -55.7 -23.1 PSI 60 60 A 48 VAL C A 49 HIS N A 49 HIS CA A 49 HIS C 1.0 -81.5 -51.5 PHI 61 61 A 49 HIS N A 49 HIS CA A 49 HIS C A 50 ILE N 1.0 -61.7 -26.5 PSI 62 62 A 49 HIS C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -79.3 -49.3 PHI 63 63 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 ILE N 1.0 -61.5 -31.5 PSI 64 64 A 50 ILE C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -77.2 -47.2 PHI 65 65 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 GLN N 1.0 -61.9 -22.1 PSI 66 66 A 51 ILE C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -95.0 -34.8 PHI 67 67 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 ALA N 1.0 -64.5 -13.9 PSI 68 68 A 52 GLN C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -85.5 -46.1 PHI 69 69 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 ARG N 1.0 -50.7 -20.7 PSI 70 70 A 53 ALA C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -133.0 -36.4 PHI 71 71 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 GLU N 1.0 -82.8 35.8 PSI 72 72 A 54 ARG C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -165.7 -74.9 PHI 73 73 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 PRO N 1.0 24.9 141.1 PSI 74 74 A 56 PRO C A 57 SER N A 57 SER CA A 57 SER C 1.0 -88.4 -49.2 PHI 75 75 A 57 SER N A 57 SER CA A 57 SER C A 58 LEU N 1.0 -44.4 -3.2 PSI 76 76 A 57 SER C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -139.5 -33.5 PHI 77 77 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 ARG N 1.0 -92.0 58.0 PSI 78 78 A 58 LEU C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -92.2 -37.6 PHI 79 79 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 ASP N 1.0 -40.8 -5.6 PSI 80 80 A 59 ARG C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -126.0 -56.4 PHI 81 81 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 SER N 1.0 -37.5 21.3 PSI 82 82 A 61 SER C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 -103.2 -44.4 PHI 83 83 A 62 ASN N A 62 ASN CA A 62 ASN C A 63 PRO N 1.0 95.4 172.0 PSI 84 84 A 63 PRO C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -86.6 -50.4 PHI 85 85 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 GLU N 1.0 -61.1 7.9 PSI 86 86 A 64 GLU C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -133.0 -66.0 PHI 87 87 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 ILE N 1.0 -46.9 28.9 PSI 88 88 A 65 GLU C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -124.6 -37.8 PHI 89 89 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 GLU N 1.0 108.5 162.1 PSI 90 90 A 66 ILE C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -156.5 -54.7 PHI 91 91 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 ILE N 1.0 96.8 154.6 PSI 92 92 A 67 GLU C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -137.5 -37.5 PHI 93 93 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 ASP N 1.0 91.5 165.9 PSI 94 94 A 68 ILE C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -159.4 -37.4 PHI 95 95 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 PHE N 1.0 51.7 189.7 PSI 96 96 A 69 ASP C A 70 PHE N A 70 PHE CA A 70 PHE C 1.0 -75.2 -45.2 PHI 97 97 A 70 PHE N A 70 PHE CA A 70 PHE C A 71 GLU N 1.0 -52.7 -2.3 PSI 98 98 A 70 PHE C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -107.7 -43.9 PHI 99 99 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 THR N 1.0 -53.8 7.2 PSI 100 100 A 71 GLU C A 72 THR N A 72 THR CA A 72 THR C 1.0 -142.1 -71.7 PHI 101 101 A 72 THR N A 72 THR CA A 72 THR C A 73 LEU N 1.0 -65.2 48.8 PSI 102 102 A 72 THR C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -132.8 -47.0 PHI 103 103 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 LYS N 1.0 79.6 201.6 PSI 104 104 A 73 LEU C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -143.0 -19.0 PHI 105 105 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 PRO N 1.0 103.2 191.4 PSI 106 106 A 75 PRO C A 76 SER N A 76 SER CA A 76 SER C 1.0 -81.8 -50.8 PHI 107 107 A 76 SER N A 76 SER CA A 76 SER C A 77 THR N 1.0 -57.4 -18.8 PSI 108 108 A 76 SER C A 77 THR N A 77 THR CA A 77 THR C 1.0 -91.4 -46.6 PHI 109 109 A 77 THR N A 77 THR CA A 77 THR C A 78 LEU N 1.0 -54.5 -24.5 PSI 110 110 A 77 THR C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -76.1 -46.1 PHI 111 111 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 ARG N 1.0 -64.2 -19.2 PSI 112 112 A 78 LEU C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -78.0 -48.0 PHI 113 113 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 GLU N 1.0 -63.6 -24.4 PSI 114 114 A 79 ARG C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -78.8 -48.8 PHI 115 115 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 LEU N 1.0 -60.2 -30.2 PSI 116 116 A 80 GLU C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -79.5 -49.5 PHI 117 117 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 GLU N 1.0 -56.9 -26.9 PSI 118 118 A 81 LEU C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -78.4 -48.4 PHI 119 119 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 ARG N 1.0 -55.5 -25.5 PSI 120 120 A 82 GLU C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -78.7 -48.7 PHI 121 121 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 TYR N 1.0 -53.7 -23.7 PSI 122 122 A 83 ARG C A 84 TYR N A 84 TYR CA A 84 TYR C 1.0 -81.0 -51.0 PHI 123 123 A 84 TYR N A 84 TYR CA A 84 TYR C A 85 VAL N 1.0 -60.5 -24.3 PSI 124 124 A 84 TYR C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -97.0 -39.6 PHI 125 125 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 LEU N 1.0 -65.0 -11.0 PSI 126 126 A 85 VAL C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -74.6 -44.6 PHI 127 127 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 SER N 1.0 -57.8 -24.8 PSI 128 128 A 86 LEU C A 87 SER N A 87 SER CA A 87 SER C 1.0 -76.7 -46.7 PHI 129 129 A 87 SER N A 87 SER CA A 87 SER C A 88 CYS N 1.0 -57.2 -27.2 PSI 130 130 A 87 SER C A 88 CYS N A 88 CYS CA A 88 CYS C 1.0 -88.0 -45.4 PHI 131 131 A 88 CYS N A 88 CYS CA A 88 CYS C A 89 LEU N 1.0 -61.0 -1.4 PSI 132 132 A 88 CYS C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -130.9 -25.9 PHI 133 133 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 ARG N 1.0 -63.8 16.0 PSI 134 134 A 96 PRO C A 97 TYR N A 97 TYR CA A 97 TYR C 1.0 -159.0 -39.6 PHI 135 135 A 97 TYR N A 97 TYR CA A 97 TYR C A 98 THR N 1.0 85.2 175.0 PSI 136 136 A 105 LYS C A 106 THR N A 106 THR CA A 106 THR C 1.0 -126.7 -55.7 PHI 137 137 A 106 THR N A 106 THR CA A 106 THR C A 107 LYS N 1.0 151.1 181.1 PSI 138 138 A 106 THR C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -74.0 -44.0 PHI 139 139 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 GLU N 1.0 -56.1 -16.9 PSI 140 140 A 107 LYS C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -85.1 -55.1 PHI 141 141 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 GLU N 1.0 -55.2 -25.2 PSI 142 142 A 108 GLU C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -83.0 -53.0 PHI 143 143 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 LEU N 1.0 -57.7 -24.3 PSI 144 144 A 109 GLU C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -77.3 -47.3 PHI 145 145 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 ALA N 1.0 -54.6 -24.6 PSI 146 146 A 110 LEU C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -84.1 -46.9 PHI 147 147 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 LEU N 1.0 -52.3 -22.3 PSI 148 148 A 111 ALA C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -77.4 -47.4 PHI 149 149 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLU N 1.0 -54.7 -24.7 PSI 150 150 A 112 LEU C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -82.2 -50.2 PHI 151 151 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 LYS N 1.0 -57.3 -27.3 PSI 152 152 A 113 GLU C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -79.9 -48.7 PHI 153 153 A 114 LYS N A 114 LYS CA A 114 LYS C A 115 LYS N 1.0 -63.4 -14.4 PSI 154 154 A 114 LYS C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -76.8 -46.8 PHI 155 155 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 ARG N 1.0 -58.7 -18.5 PSI 156 156 A 115 LYS C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -79.3 -48.7 PHI 157 157 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 GLU N 1.0 -57.5 -27.5 PSI 158 158 A 116 ARG C A 117 GLU N A 117 GLU CA A 117 GLU C 1.0 -81.3 -51.3 PHI 159 159 A 117 GLU N A 117 GLU CA A 117 GLU C A 118 LEU N 1.0 -56.9 -26.9 PSI 160 160 A 117 GLU C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -74.8 -43.6 PHI 161 161 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 GLU N 1.0 -58.7 -27.3 PSI 162 162 A 118 LEU C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -82.2 -43.8 PHI 163 163 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 LYS N 1.0 -58.9 -26.1 PSI 164 164 A 119 GLU C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -75.0 -45.0 PHI 165 165 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 ARG N 1.0 -70.0 -12.0 PSI 166 166 A 120 LYS C A 121 ARG N A 121 ARG CA A 121 ARG C 1.0 -82.5 -43.9 PHI 167 167 A 121 ARG N A 121 ARG CA A 121 ARG C A 122 LEU N 1.0 -73.5 -8.5 PSI 168 168 A 121 ARG C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -90.3 -42.9 PHI 169 169 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 GLN N 1.0 -92.1 28.3 PSI 170 170 A 122 LEU C A 123 GLN N A 123 GLN CA A 123 GLN C 1.0 -88.6 -45.0 PHI 171 171 A 123 GLN N A 123 GLN CA A 123 GLN C A 124 ASP N 1.0 -91.2 24.8 PSI 172 172 A 123 GLN C A 124 ASP N A 124 ASP CA A 124 ASP C 1.0 -97.9 -41.5 PHI 173 173 A 124 ASP N A 124 ASP CA A 124 ASP C A 125 VAL N 1.0 -91.5 24.7 PSI 174 174 A 124 ASP C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -109.0 -34.0 PHI 175 175 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 SER N 1.0 -94.5 25.5 PSI stop_ save_