data_nef_c17536_2las save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2ASQ stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 ASP middle . . 4 A 4 GLN middle . . 5 A 5 GLU middle . . 6 A 6 ALA middle . . 7 A 7 LYS middle . . 8 A 8 PRO middle . false 9 A 9 SER middle . . 10 A 10 THR middle . . 11 A 11 GLU middle . . 12 A 12 ASP middle . . 13 A 13 LEU middle . . 14 A 14 GLY middle . false 15 A 15 ASP middle . . 16 A 16 LYS middle . . 17 A 17 LYS middle . . 18 A 18 GLU middle . . 19 A 19 GLY middle . false 20 A 20 GLU middle . . 21 A 21 TYR middle . . 22 A 22 ILE middle . . 23 A 23 LYS middle . . 24 A 24 LEU middle . . 25 A 25 LYS middle . . 26 A 26 VAL middle . . 27 A 27 ILE middle . . 28 A 28 GLY middle . false 29 A 29 GLN middle . . 30 A 30 ASP middle . . 31 A 31 SER middle . . 32 A 32 SER middle . . 33 A 33 GLU middle . . 34 A 34 ILE middle . . 35 A 35 HIS middle . . 36 A 36 PHE middle . . 37 A 37 LYS middle . . 38 A 38 VAL middle . . 39 A 39 LYS middle . . 40 A 40 MET middle . . 41 A 41 THR middle . . 42 A 42 THR middle . . 43 A 43 HIS middle . . 44 A 44 LEU middle . . 45 A 45 LYS middle . . 46 A 46 LYS middle . . 47 A 47 LEU middle . . 48 A 48 LYS middle . . 49 A 49 GLU middle . . 50 A 50 SER middle . . 51 A 51 TYR middle . . 52 A 52 CYS middle . . 53 A 53 GLN middle . . 54 A 54 ARG middle . . 55 A 55 GLN middle . . 56 A 56 GLY middle . false 57 A 57 VAL middle . . 58 A 58 PRO middle . false 59 A 59 MET middle . . 60 A 60 ASN middle . . 61 A 61 SER middle . . 62 A 62 LEU middle . . 63 A 63 ARG middle . . 64 A 64 PHE middle . . 65 A 65 LEU middle . . 66 A 66 PHE middle . . 67 A 67 GLU middle . . 68 A 68 GLY middle . false 69 A 69 GLN middle . . 70 A 70 ARG middle . . 71 A 71 ILE middle . . 72 A 72 ALA middle . . 73 A 73 ASP middle . . 74 A 74 ASN middle . . 75 A 75 HIS middle . . 76 A 76 THR middle . . 77 A 77 PRO middle . false 78 A 78 LYS middle . . 79 A 79 GLU middle . . 80 A 80 LEU middle . . 81 A 81 GLY middle . false 82 A 82 MET middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 GLU middle . . 86 A 86 ASP middle . . 87 A 87 VAL middle . . 88 A 88 ILE middle . . 89 A 89 GLU middle . . 90 A 90 VAL middle . . 91 A 91 TYR middle . . 92 A 92 GLN middle . . 93 A 93 GLU middle . . 94 A 94 GLN middle . . 95 A 95 THR middle . . 96 A 96 GLY middle . false 97 A 97 GLY middle . false 98 A 98 HIS middle . . 99 A 99 SER middle . . 100 A 100 THR middle . . 101 A 101 VAL end . . 102 B 2705 ASP start . . 103 B 2706 ASN middle . . 104 B 2707 GLU middle . . 105 B 2708 ILE middle . . 106 B 2709 GLU middle . . 107 B 2710 VAL middle . . 108 B 2711 ILE middle . . 109 B 2712 ILE middle . . 110 B 2713 VAL middle . . 111 B 2714 TRP middle . . 112 B 2715 GLU middle . . 113 B 2716 LYS middle . . 114 B 2717 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET CA C 13 55.302 0.010 A 1 MET CB C 13 31.712 0.186 A 2 SER H H 1 8.403 0.003 A 2 SER CA C 13 58.021 0.043 A 2 SER CB C 13 63.127 0.053 A 2 SER N N 15 116.863 0.038 A 3 ASP H H 1 8.416 0.004 A 3 ASP CA C 13 54.245 0.192 A 3 ASP CB C 13 40.137 0.104 A 3 ASP N N 15 122.150 0.141 A 4 GLN H H 1 8.240 0.003 A 4 GLN CA C 13 55.591 0.012 A 4 GLN CB C 13 28.501 0.150 A 4 GLN N N 15 119.654 0.023 A 5 GLU H H 1 8.246 0.002 A 5 GLU CA C 13 55.905 0.150 A 5 GLU CB C 13 29.285 0.167 A 5 GLU N N 15 121.372 0.033 A 6 ALA H H 1 8.221 0.003 A 6 ALA CA C 13 51.816 0.103 A 6 ALA CB C 13 18.095 0.174 A 6 ALA N N 15 125.157 0.031 A 7 LYS H H 1 8.261 0.003 A 7 LYS CA C 13 53.627 0.280 A 7 LYS CB C 13 31.407 0.280 A 7 LYS N N 15 122.199 0.045 A 8 PRO CA C 13 62.971 0.169 A 8 PRO CB C 13 31.002 0.168 A 9 SER H H 1 8.546 0.003 A 9 SER CA C 13 57.685 0.120 A 9 SER CB C 13 63.075 0.073 A 9 SER N N 15 116.665 0.017 A 10 THR H H 1 8.207 0.001 A 10 THR CA C 13 61.510 0.065 A 10 THR CB C 13 68.933 0.058 A 10 THR N N 15 115.608 0.021 A 11 GLU H H 1 8.359 0.002 A 11 GLU CA C 13 56.094 0.145 A 11 GLU CB C 13 29.355 0.184 A 11 GLU N N 15 122.691 0.033 A 12 ASP H H 1 8.364 0.003 A 12 ASP CA C 13 53.789 0.026 A 12 ASP CB C 13 40.455 0.070 A 12 ASP N N 15 121.800 0.030 A 13 LEU H H 1 8.314 0.005 A 13 LEU CA C 13 54.928 0.114 A 13 LEU CB C 13 40.930 0.136 A 13 LEU N N 15 123.492 0.015 A 14 GLY H H 1 8.409 0.003 A 14 GLY CA C 13 44.972 0.137 A 14 GLY N N 15 108.900 0.016 A 15 ASP H H 1 8.242 0.008 A 15 ASP CA C 13 53.859 0.280 A 15 ASP CB C 13 40.530 0.280 A 15 ASP N N 15 120.554 0.023 A 16 LYS CA C 13 55.654 0.062 A 16 LYS CB C 13 31.097 0.280 A 17 LYS H H 1 8.387 0.003 A 17 LYS CA C 13 55.959 0.108 A 17 LYS CB C 13 31.510 0.155 A 17 LYS N N 15 122.439 0.034 A 18 GLU H H 1 8.479 0.002 A 18 GLU CA C 13 56.379 0.098 A 18 GLU CB C 13 29.168 0.182 A 18 GLU N N 15 121.817 0.026 A 19 GLY H H 1 8.448 0.002 A 19 GLY CA C 13 44.752 0.186 A 19 GLY N N 15 109.532 0.019 A 20 GLU H H 1 8.217 0.001 A 20 GLU CA C 13 56.290 0.159 A 20 GLU CB C 13 29.828 0.123 A 20 GLU N N 15 119.692 0.017 A 21 TYR H H 1 8.286 0.003 A 21 TYR CA C 13 57.147 0.068 A 21 TYR CB C 13 40.823 0.073 A 21 TYR N N 15 118.396 0.073 A 22 ILE H H 1 9.062 0.006 A 22 ILE CA C 13 59.199 0.280 A 22 ILE CB C 13 41.725 0.002 A 22 ILE N N 15 116.826 0.043 A 23 LYS H H 1 8.626 0.004 A 23 LYS CA C 13 54.061 0.280 A 23 LYS CB C 13 32.594 0.280 A 23 LYS N N 15 125.020 0.061 A 24 LEU H H 1 9.235 0.005 A 24 LEU CA C 13 52.143 0.251 A 24 LEU N N 15 125.519 0.015 A 25 LYS H H 1 8.769 0.009 A 25 LYS CA C 13 54.978 0.098 A 25 LYS CB C 13 33.058 0.101 A 25 LYS N N 15 120.608 0.059 A 26 VAL H H 1 9.330 0.003 A 26 VAL CA C 13 61.238 0.060 A 26 VAL CB C 13 31.020 0.113 A 26 VAL N N 15 124.031 0.044 A 27 ILE H H 1 8.996 0.007 A 27 ILE CA C 13 59.748 0.105 A 27 ILE CB C 13 39.649 0.529 A 27 ILE N N 15 128.203 0.056 A 28 GLY H H 1 8.520 0.004 A 28 GLY CA C 13 43.526 0.083 A 28 GLY N N 15 113.380 0.047 A 29 GLN H H 1 8.683 0.002 A 29 GLN CA C 13 57.113 0.064 A 29 GLN CB C 13 27.723 0.206 A 29 GLN N N 15 120.798 0.026 A 30 ASP H H 1 8.427 0.003 A 30 ASP CA C 13 52.889 0.175 A 30 ASP CB C 13 39.011 0.143 A 30 ASP N N 15 118.553 0.071 A 31 SER H H 1 7.998 0.002 A 31 SER CA C 13 60.317 0.050 A 31 SER CB C 13 61.567 0.074 A 31 SER N N 15 111.431 0.027 A 32 SER H H 1 7.981 0.006 A 32 SER CA C 13 58.422 0.034 A 32 SER CB C 13 63.318 0.007 A 32 SER N N 15 117.290 0.025 A 33 GLU H H 1 8.661 0.011 A 33 GLU CA C 13 55.679 0.137 A 33 GLU CB C 13 32.140 0.280 A 33 GLU N N 15 121.975 0.029 A 34 ILE H H 1 8.912 0.084 A 34 ILE N N 15 124.052 0.245 A 35 HIS H H 1 9.311 0.426 A 35 HIS CB C 13 33.257 0.280 A 35 HIS N N 15 126.451 0.682 A 36 PHE H H 1 9.521 0.006 A 36 PHE N N 15 121.806 0.017 A 37 LYS H H 1 9.572 0.004 A 37 LYS CA C 13 55.715 0.280 A 37 LYS CB C 13 33.375 0.280 A 37 LYS N N 15 121.707 0.052 A 38 VAL H H 1 9.127 0.010 A 38 VAL CA C 13 58.634 0.050 A 38 VAL CB C 13 34.833 0.016 A 38 VAL N N 15 120.042 0.078 A 39 LYS H H 1 8.112 0.128 A 39 LYS CA C 13 56.199 0.280 A 39 LYS CB C 13 31.498 0.191 A 39 LYS N N 15 123.275 0.359 A 40 MET H H 1 8.436 0.003 A 40 MET CA C 13 56.982 0.062 A 40 MET CB C 13 30.542 0.256 A 40 MET N N 15 119.217 0.093 A 41 THR H H 1 6.958 0.007 A 41 THR CA C 13 59.606 0.280 A 41 THR CB C 13 68.156 0.070 A 41 THR N N 15 126.854 0.422 A 42 THR H H 1 7.452 0.006 A 42 THR CB C 13 69.362 0.280 A 42 THR N N 15 122.773 0.041 A 43 HIS H H 1 8.544 0.005 A 43 HIS CA C 13 55.718 0.054 A 43 HIS CB C 13 29.072 0.280 A 43 HIS N N 15 124.643 0.014 A 44 LEU H H 1 9.406 0.002 A 44 LEU CA C 13 57.612 0.280 A 44 LEU CB C 13 39.728 0.280 A 44 LEU N N 15 124.399 0.030 A 45 LYS H H 1 8.871 0.007 A 45 LYS N N 15 122.482 0.043 A 46 LYS H H 1 8.202 0.004 A 46 LYS N N 15 114.179 0.032 A 47 LEU H H 1 6.773 0.003 A 47 LEU CA C 13 57.776 0.129 A 47 LEU CB C 13 41.521 0.280 A 47 LEU N N 15 120.590 0.040 A 48 LYS H H 1 7.643 0.005 A 48 LYS CA C 13 59.258 0.035 A 48 LYS CB C 13 31.121 0.186 A 48 LYS N N 15 118.663 0.079 A 49 GLU H H 1 8.573 0.003 A 49 GLU CB C 13 29.110 0.280 A 49 GLU N N 15 117.638 0.076 A 50 SER H H 1 7.402 0.002 A 50 SER N N 15 114.362 0.032 A 51 TYR H H 1 8.770 0.004 A 51 TYR CA C 13 63.014 0.044 A 51 TYR CB C 13 37.763 0.209 A 51 TYR N N 15 120.627 0.049 A 52 CYS H H 1 8.814 0.005 A 52 CYS CA C 13 64.636 0.052 A 52 CYS CB C 13 25.452 0.167 A 52 CYS N N 15 117.068 0.025 A 53 GLN H H 1 8.357 0.002 A 53 GLN CA C 13 58.386 0.019 A 53 GLN CB C 13 27.352 0.335 A 53 GLN N N 15 119.373 0.025 A 54 ARG H H 1 7.932 0.005 A 54 ARG CA C 13 57.131 0.042 A 54 ARG CB C 13 28.037 0.171 A 54 ARG N N 15 120.169 0.078 A 55 GLN H H 1 7.869 0.004 A 55 GLN CA C 13 55.016 0.086 A 55 GLN CB C 13 28.691 0.170 A 55 GLN N N 15 114.184 0.069 A 56 GLY H H 1 7.935 0.003 A 56 GLY CA C 13 46.004 0.188 A 56 GLY N N 15 109.634 0.026 A 57 VAL H H 1 7.680 0.003 A 57 VAL CA C 13 57.215 0.280 A 57 VAL CB C 13 32.205 0.280 A 57 VAL N N 15 112.345 0.070 A 58 PRO CA C 13 61.840 0.107 A 58 PRO CB C 13 31.147 0.057 A 59 MET H H 1 8.991 0.003 A 59 MET CA C 13 57.840 0.084 A 59 MET CB C 13 31.677 0.110 A 59 MET N N 15 124.540 0.042 A 60 ASN H H 1 8.412 0.004 A 60 ASN CA C 13 53.605 0.038 A 60 ASN CB C 13 36.512 0.084 A 60 ASN N N 15 113.019 0.082 A 61 SER H H 1 7.938 0.002 A 61 SER CA C 13 59.328 0.089 A 61 SER CB C 13 64.220 0.069 A 61 SER N N 15 113.126 0.028 A 62 LEU H H 1 7.264 0.004 A 62 LEU CA C 13 53.251 0.160 A 62 LEU CB C 13 45.202 0.119 A 62 LEU N N 15 120.885 0.046 A 63 ARG H H 1 9.050 0.003 A 63 ARG CA C 13 53.970 0.106 A 63 ARG CB C 13 32.045 0.159 A 63 ARG N N 15 120.159 0.027 A 64 PHE H H 1 8.880 0.003 A 64 PHE CA C 13 55.866 0.086 A 64 PHE CB C 13 39.765 0.073 A 64 PHE N N 15 122.440 0.031 A 65 LEU H H 1 9.773 0.002 A 65 LEU CA C 13 53.405 0.092 A 65 LEU CB C 13 45.205 0.075 A 65 LEU N N 15 124.383 0.031 A 66 PHE H H 1 9.020 0.004 A 66 PHE CA C 13 55.779 0.097 A 66 PHE CB C 13 40.857 0.122 A 66 PHE N N 15 119.605 0.029 A 67 GLU H H 1 9.372 0.001 A 67 GLU CA C 13 56.322 0.165 A 67 GLU CB C 13 25.900 0.203 A 67 GLU N N 15 129.259 0.024 A 68 GLY H H 1 8.852 0.002 A 68 GLY CA C 13 44.815 0.152 A 68 GLY N N 15 106.230 0.497 A 69 GLN H H 1 8.012 0.002 A 69 GLN CA C 13 53.507 0.007 A 69 GLN CB C 13 29.775 0.174 A 69 GLN N N 15 120.665 0.026 A 70 ARG H H 1 8.798 0.003 A 70 ARG CA C 13 56.836 0.028 A 70 ARG CB C 13 29.377 0.167 A 70 ARG N N 15 124.728 0.034 A 71 ILE H H 1 8.963 0.003 A 71 ILE CA C 13 61.022 0.117 A 71 ILE CB C 13 37.926 0.167 A 71 ILE N N 15 126.508 0.036 A 72 ALA H H 1 10.898 0.008 A 72 ALA CA C 13 50.184 0.137 A 72 ALA CB C 13 17.562 0.104 A 72 ALA N N 15 112.644 0.511 A 73 ASP H H 1 8.703 0.002 A 73 ASP CA C 13 56.541 0.095 A 73 ASP CB C 13 39.479 0.162 A 73 ASP N N 15 120.048 0.025 A 74 ASN H H 1 7.816 0.004 A 74 ASN CA C 13 51.678 0.191 A 74 ASN CB C 13 36.682 0.150 A 74 ASN N N 15 109.993 0.018 A 75 HIS H H 1 7.130 0.004 A 75 HIS CA C 13 56.092 0.135 A 75 HIS CB C 13 32.717 0.192 A 75 HIS N N 15 119.905 0.021 A 76 THR H H 1 7.230 0.005 A 76 THR CA C 13 57.324 0.280 A 76 THR CB C 13 69.679 0.280 A 76 THR N N 15 108.552 0.041 A 77 PRO CA C 13 65.272 0.155 A 77 PRO CB C 13 31.616 0.149 A 78 LYS H H 1 8.021 0.004 A 78 LYS CA C 13 58.496 0.069 A 78 LYS CB C 13 31.646 0.153 A 78 LYS N N 15 115.253 0.048 A 79 GLU H H 1 7.992 0.005 A 79 GLU CA C 13 58.384 0.024 A 79 GLU CB C 13 29.247 0.150 A 79 GLU N N 15 120.837 0.028 A 80 LEU H H 1 7.507 0.003 A 80 LEU CA C 13 54.040 0.162 A 80 LEU CB C 13 41.395 0.041 A 80 LEU N N 15 115.222 0.036 A 81 GLY H H 1 7.656 0.003 A 81 GLY CA C 13 45.929 0.115 A 81 GLY N N 15 108.030 0.023 A 82 MET H H 1 7.646 0.003 A 82 MET CA C 13 56.371 0.110 A 82 MET CB C 13 33.507 0.172 A 82 MET N N 15 117.690 0.041 A 83 GLU H H 1 9.316 0.004 A 83 GLU CA C 13 53.479 0.103 A 83 GLU CB C 13 32.756 0.129 A 83 GLU N N 15 121.031 0.040 A 84 GLU H H 1 8.303 0.004 A 84 GLU CA C 13 57.859 0.085 A 84 GLU CB C 13 28.902 0.177 A 84 GLU N N 15 119.223 0.021 A 85 GLU H H 1 9.445 0.005 A 85 GLU CA C 13 59.035 0.090 A 85 GLU CB C 13 25.627 0.186 A 85 GLU N N 15 118.921 0.060 A 86 ASP H H 1 8.170 0.003 A 86 ASP CA C 13 55.429 0.019 A 86 ASP CB C 13 41.297 0.069 A 86 ASP N N 15 120.152 0.073 A 87 VAL H H 1 8.189 0.004 A 87 VAL CA C 13 61.006 0.070 A 87 VAL CB C 13 34.159 0.143 A 87 VAL N N 15 117.258 0.052 A 88 ILE H H 1 9.308 0.003 A 88 ILE CA C 13 59.208 0.012 A 88 ILE CB C 13 40.002 0.075 A 88 ILE N N 15 127.588 0.101 A 89 GLU H H 1 8.878 0.002 A 89 GLU CA C 13 54.528 0.157 A 89 GLU CB C 13 32.319 0.179 A 89 GLU N N 15 125.759 0.038 A 90 VAL H H 1 7.842 0.003 A 90 VAL CA C 13 59.268 0.021 A 90 VAL CB C 13 33.075 0.177 A 90 VAL N N 15 119.884 0.035 A 91 TYR H H 1 8.575 0.006 A 91 TYR CA C 13 55.741 0.036 A 91 TYR CB C 13 41.643 0.125 A 91 TYR N N 15 124.563 0.043 A 92 GLN H H 1 8.745 0.005 A 92 GLN CA C 13 55.721 0.015 A 92 GLN CB C 13 28.356 0.176 A 92 GLN N N 15 120.648 0.029 A 93 GLU H H 1 8.435 0.003 A 93 GLU CA C 13 55.591 0.130 A 93 GLU CB C 13 29.456 0.173 A 93 GLU N N 15 124.997 0.028 A 94 GLN H H 1 8.752 0.004 A 94 GLN CA C 13 55.362 0.038 A 94 GLN CB C 13 28.609 0.130 A 94 GLN N N 15 122.830 0.042 A 95 THR H H 1 8.370 0.002 A 95 THR CA C 13 61.600 0.151 A 95 THR CB C 13 69.218 0.073 A 95 THR N N 15 116.050 0.018 A 96 GLY H H 1 8.471 0.003 A 96 GLY CA C 13 44.719 0.161 A 96 GLY N N 15 111.777 0.022 A 97 GLY H H 1 7.991 0.002 A 97 GLY CA C 13 45.530 0.280 A 97 GLY N N 15 115.445 0.025 B 2705 ASP HA H 1 4.229 0.007 B 2705 ASP HBy H 1 2.803 0.008 B 2705 ASP HBx H 1 2.702 0.011 B 2705 ASP CA C 13 53.056 0.280 B 2705 ASP CB C 13 40.355 0.014 B 2706 ASN H H 1 7.642 0.008 B 2706 ASN HA H 1 4.689 0.010 B 2706 ASN HBy H 1 2.871 0.007 B 2706 ASN HBx H 1 2.762 0.005 B 2706 ASN CA C 13 53.002 0.280 B 2706 ASN CB C 13 38.802 0.014 B 2707 GLU H H 1 8.565 0.005 B 2707 GLU HA H 1 4.280 0.006 B 2707 GLU HBy H 1 2.031 0.008 B 2707 GLU HBx H 1 1.977 0.009 B 2707 GLU HGx H 1 2.268 0.004 B 2707 GLU HGy H 1 2.268 0.004 B 2707 GLU CA C 13 56.172 0.280 B 2707 GLU CB C 13 30.727 0.015 B 2707 GLU CG C 13 36.762 0.280 B 2708 ILE H H 1 8.330 0.004 B 2708 ILE HA H 1 4.214 0.006 B 2708 ILE HB H 1 1.921 0.007 B 2708 ILE HD1% H 1 0.900 0.007 B 2708 ILE HG1y H 1 1.530 0.010 B 2708 ILE HG1x H 1 1.236 0.007 B 2708 ILE HG2% H 1 0.938 0.007 B 2708 ILE CA C 13 60.189 0.280 B 2708 ILE CB C 13 38.429 0.280 B 2708 ILE CD1 C 13 14.374 0.280 B 2708 ILE CG1 C 13 28.303 0.012 B 2708 ILE CG2 C 13 19.496 0.280 B 2709 GLU H H 1 8.750 0.006 B 2709 GLU HA H 1 4.311 0.009 B 2709 GLU HBx H 1 2.347 0.060 B 2709 GLU HBy H 1 2.347 0.060 B 2709 GLU HGx H 1 2.126 0.061 B 2709 GLU HGy H 1 2.126 0.061 B 2709 GLU CA C 13 58.166 0.280 B 2709 GLU CB C 13 32.060 0.280 B 2709 GLU CG C 13 36.545 0.280 B 2710 VAL H H 1 7.383 0.004 B 2710 VAL HA H 1 5.020 0.012 B 2710 VAL HB H 1 2.022 0.011 B 2710 VAL HGx% H 1 0.922 0.007 B 2710 VAL HGy% H 1 0.863 0.009 B 2710 VAL CA C 13 60.215 0.280 B 2710 VAL CB C 13 35.042 0.280 B 2710 VAL CGy C 13 23.267 0.151 B 2710 VAL CGx C 13 23.120 0.151 B 2711 ILE H H 1 8.970 0.004 B 2711 ILE HA H 1 4.517 0.005 B 2711 ILE HB H 1 1.698 0.005 B 2711 ILE HD1% H 1 0.690 0.008 B 2711 ILE HG1y H 1 1.428 0.008 B 2711 ILE HG1x H 1 1.014 0.011 B 2711 ILE HG2% H 1 0.834 0.007 B 2711 ILE CA C 13 58.994 0.280 B 2711 ILE CB C 13 42.690 0.280 B 2711 ILE CD1 C 13 15.480 0.280 B 2711 ILE CG1 C 13 28.471 0.033 B 2711 ILE CG2 C 13 18.885 0.280 B 2712 ILE H H 1 8.844 0.005 B 2712 ILE HA H 1 4.008 0.005 B 2712 ILE HB H 1 1.629 0.007 B 2712 ILE HD1% H 1 0.752 0.010 B 2712 ILE HG1y H 1 1.625 0.001 B 2712 ILE HG1x H 1 1.624 0.005 B 2712 ILE HG2% H 1 0.593 0.006 B 2712 ILE CA C 13 61.875 0.280 B 2712 ILE CB C 13 38.320 0.280 B 2712 ILE CD1 C 13 14.623 0.280 B 2712 ILE CG1 C 13 28.856 0.280 B 2712 ILE CG2 C 13 18.268 0.280 B 2713 VAL H H 1 8.719 0.006 B 2713 VAL HA H 1 4.549 0.010 B 2713 VAL HB H 1 2.316 0.008 B 2713 VAL HGx% H 1 0.926 0.009 B 2713 VAL HGy% H 1 0.860 0.010 B 2713 VAL CA C 13 60.387 0.280 B 2713 VAL CB C 13 33.781 0.280 B 2713 VAL CGy C 13 23.267 0.151 B 2713 VAL CGx C 13 23.120 0.151 B 2714 TRP H H 1 7.698 0.004 B 2714 TRP HA H 1 4.526 0.008 B 2714 TRP HBy H 1 3.348 0.008 B 2714 TRP HBx H 1 2.603 0.200 B 2714 TRP HD1 H 1 7.205 0.006 B 2714 TRP HE1 H 1 10.018 0.040 B 2714 TRP HE3 H 1 5.924 0.005 B 2714 TRP HH2 H 1 7.053 0.004 B 2714 TRP HZ2 H 1 7.403 0.004 B 2714 TRP HZ3 H 1 6.604 0.005 B 2714 TRP CA C 13 59.014 0.280 B 2714 TRP CD1 C 13 126.886 0.280 B 2714 TRP CE3 C 13 118.655 0.280 B 2714 TRP CH2 C 13 123.901 0.280 B 2714 TRP CZ2 C 13 114.329 0.280 B 2714 TRP CZ3 C 13 121.707 0.280 B 2715 GLU H H 1 6.895 0.004 B 2715 GLU HA H 1 4.387 0.007 B 2715 GLU HBy H 1 1.645 0.012 B 2715 GLU HBx H 1 1.505 0.014 B 2715 GLU HGx H 1 1.853 0.007 B 2715 GLU HGy H 1 1.853 0.007 B 2715 GLU CA C 13 54.076 0.280 B 2715 GLU CB C 13 34.104 0.006 B 2715 GLU CG C 13 36.518 0.280 B 2716 LYS H H 1 8.001 0.009 B 2716 LYS HA H 1 3.529 0.004 B 2716 LYS HBy H 1 1.840 0.007 B 2716 LYS HBx H 1 1.758 0.009 B 2716 LYS HDx H 1 1.700 0.027 B 2716 LYS HDy H 1 1.700 0.027 B 2716 LYS HEx H 1 3.097 0.139 B 2716 LYS HEy H 1 3.097 0.139 B 2716 LYS HGy H 1 1.474 0.022 B 2716 LYS HGx H 1 1.355 0.035 B 2716 LYS CA C 13 55.707 0.280 B 2716 LYS CB C 13 30.513 0.025 B 2716 LYS CD C 13 29.764 0.280 B 2716 LYS CE C 13 42.168 0.280 B 2716 LYS CG C 13 25.533 0.012 B 2717 LYS H H 1 7.867 0.006 B 2717 LYS HA H 1 4.104 0.005 B 2717 LYS HBy H 1 1.719 0.010 B 2717 LYS HBx H 1 1.581 0.014 B 2717 LYS HDx H 1 1.576 0.057 B 2717 LYS HDy H 1 1.576 0.057 B 2717 LYS HEx H 1 2.865 0.008 B 2717 LYS HEy H 1 2.865 0.008 B 2717 LYS HGy H 1 1.304 0.034 B 2717 LYS HGx H 1 1.240 0.011 B 2717 LYS CA C 13 56.677 0.280 B 2717 LYS CB C 13 34.336 0.025 B 2717 LYS CD C 13 29.477 0.280 B 2717 LYS CE C 13 41.853 0.280 B 2717 LYS CG C 13 25.550 0.280 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 33 GLU H B 2716 LYS HDx 1.0 1.7 4.5 2 1 A 33 GLU H B 2716 LYS HDy 1.0 1.7 4.5 3 2 A 37 LYS H B 2711 ILE HG2% 1.0 1.7 5.5 4 3 A 33 GLU H B 2716 LYS HGy 1.0 1.7 5.5 5 3 A 33 GLU H B 2716 LYS HGx 1.0 1.7 5.5 6 4 A 39 LYS H B 2709 GLU HA 1.0 1.7 6.5 7 5 A 39 LYS H B 2709 GLU HBx 1.0 1.7 6.5 8 5 A 39 LYS H B 2709 GLU HBy 1.0 1.7 6.5 9 6 A 39 LYS H B 2709 GLU HGx 1.0 1.7 6.5 10 6 A 39 LYS H B 2709 GLU HGy 1.0 1.7 6.5 11 7 A 37 LYS H B 2710 VAL HA 1.0 1.7 6.5 12 8 A 39 LYS H B 2710 VAL HB 1.0 1.7 6.5 13 9 A 37 LYS H B 2710 VAL HGx% 1.0 1.7 6.5 14 9 A 37 LYS H B 2710 VAL HGy% 1.0 1.7 6.5 15 10 A 39 LYS H B 2710 VAL HGx% 1.0 1.7 6.5 16 10 A 39 LYS H B 2710 VAL HGy% 1.0 1.7 6.5 17 11 A 47 LEU H B 2710 VAL HGx% 1.0 1.7 6.5 18 11 B 2710 VAL HGy% A 47 LEU H 1.0 1.7 6.5 19 12 A 49 GLU H B 2710 VAL HGx% 1.0 1.7 6.5 20 12 B 2710 VAL HGy% A 49 GLU H 1.0 1.7 6.5 21 13 A 39 LYS H B 2710 VAL HGx% 1.0 1.7 6.5 22 13 A 39 LYS H B 2710 VAL HGy% 1.0 1.7 6.5 23 14 A 46 LYS H B 2710 VAL HGx% 1.0 1.7 6.5 24 14 B 2710 VAL HGy% A 46 LYS H 1.0 1.7 6.5 25 15 A 47 LEU H B 2710 VAL HGx% 1.0 1.7 6.5 26 15 B 2710 VAL HGy% A 47 LEU H 1.0 1.7 6.5 27 16 A 48 LYS H B 2710 VAL HGx% 1.0 1.7 6.5 28 16 B 2710 VAL HGy% A 48 LYS H 1.0 1.7 6.5 29 17 A 37 LYS H B 2711 ILE HA 1.0 1.7 6.5 30 18 A 37 LYS H B 2711 ILE HB 1.0 1.7 6.5 31 19 A 37 LYS H B 2711 ILE HG1y 1.0 1.7 6.5 32 19 A 37 LYS H B 2711 ILE HG1x 1.0 1.7 6.5 33 20 A 37 LYS H B 2711 ILE HG1y 1.0 1.7 6.5 34 20 A 37 LYS H B 2711 ILE HG1x 1.0 1.7 6.5 35 21 A 37 LYS H B 2712 ILE HA 1.0 1.7 6.5 36 22 A 55 GLN H B 2712 ILE HD1% 1.0 1.7 6.5 37 23 A 35 HIS H B 2712 ILE HG2% 1.0 1.7 6.5 38 24 A 35 HIS H B 2713 VAL HGx% 1.0 1.7 6.5 39 24 A 35 HIS H B 2713 VAL HGy% 1.0 1.7 6.5 40 25 A 35 HIS H B 2714 TRP HA 1.0 1.7 6.5 41 26 A 35 HIS H B 2714 TRP HBy 1.0 1.7 6.5 42 26 A 35 HIS H B 2714 TRP HBx 1.0 1.7 6.5 43 27 A 35 HIS H B 2714 TRP HBy 1.0 1.7 6.5 44 27 A 35 HIS H B 2714 TRP HBx 1.0 1.7 6.5 45 28 A 35 HIS H B 2714 TRP HE3 1.0 1.7 6.5 46 29 A 35 HIS H B 2714 TRP H 1.0 1.7 6.5 47 30 A 35 HIS H B 2715 GLU HA 1.0 1.7 6.5 48 31 A 33 GLU H B 2716 LYS HGy 1.0 1.7 6.5 49 31 A 33 GLU H B 2716 LYS HGx 1.0 1.7 6.5 50 32 A 51 TYR H B 2710 VAL HGx% 1.0 1.7 6.5 51 32 B 2710 VAL HGy% A 51 TYR H 1.0 1.7 6.5 52 33 B 2712 ILE HD1% A 54 ARG H 1.0 1.7 6.5 53 34 B 2709 GLU HA B 2710 VAL H 1.0 1.7 2.6 54 35 B 2713 VAL HA B 2713 VAL H 1.0 1.7 2.6 55 36 B 2709 GLU HA B 2710 VAL H 1.0 1.2 3.5 56 37 B 2711 ILE HA B 2711 ILE H 1.0 1.2 3.5 57 38 B 2712 ILE HA B 2712 ILE H 1.0 1.2 3.5 58 39 B 2712 ILE HA B 2714 TRP H 1.0 1.7 5.5 59 40 B 2713 VAL HA B 2713 VAL H 1.0 1.2 3.5 60 41 B 2715 GLU HA B 2715 GLU H 1.0 1.2 3.5 61 42 B 2707 GLU HA B 2707 GLU H 1.0 1.7 4.5 62 43 B 2710 VAL HA B 2710 VAL H 1.0 1.7 5.5 63 44 B 2707 GLU HA B 2707 GLU HGx 1.0 1.7 2.6 64 44 B 2707 GLU HA B 2707 GLU HGy 1.0 1.7 2.6 65 45 B 2709 GLU HA B 2709 GLU HGx 1.0 1.7 5.5 66 45 B 2709 GLU HA B 2709 GLU HGy 1.0 1.7 5.5 67 46 B 2712 ILE HA B 2712 ILE HD1% 1.0 1.7 5.5 68 47 B 2714 TRP HE3 B 2714 TRP HZ3 1.0 1.7 2.6 69 47 B 2714 TRP HE3 B 2714 TRP HZ2 1.0 1.7 2.6 70 48 B 2714 TRP HH2 B 2714 TRP HZ3 1.0 1.7 2.6 71 48 B 2714 TRP HZ2 B 2714 TRP HH2 1.0 1.7 2.6 72 49 B 2715 GLU HA B 2715 GLU HBy 1.0 1.7 2.6 73 49 B 2715 GLU HA B 2715 GLU HBx 1.0 1.7 2.6 74 50 B 2715 GLU HA B 2715 GLU HBy 1.0 1.7 2.6 75 50 B 2715 GLU HA B 2715 GLU HBx 1.0 1.7 2.6 76 51 B 2715 GLU HA B 2715 GLU HGx 1.0 1.7 2.6 77 51 B 2715 GLU HA B 2715 GLU HGy 1.0 1.7 2.6 78 52 B 2716 LYS HBy B 2716 LYS HEx 1.0 1.7 2.6 79 52 B 2716 LYS HBx B 2716 LYS HEx 1.0 1.7 2.6 80 52 B 2716 LYS HEy B 2716 LYS HBy 1.0 1.7 2.6 81 52 B 2716 LYS HBx B 2716 LYS HEy 1.0 1.7 2.6 82 53 B 2716 LYS HA B 2716 LYS HDx 1.0 1.7 4.5 83 53 B 2716 LYS HDy B 2716 LYS HA 1.0 1.7 4.5 84 54 B 2705 ASP HA B 2705 ASP HBy 1.0 1.2 3.5 85 54 B 2705 ASP HBx B 2705 ASP HA 1.0 1.2 3.5 86 55 B 2708 ILE HB B 2708 ILE HA 1.0 1.2 3.5 87 56 B 2710 VAL HA B 2710 VAL HB 1.0 1.2 3.5 88 57 B 2710 VAL HA B 2710 VAL HGx% 1.0 1.2 3.5 89 57 B 2710 VAL HA B 2710 VAL HGy% 1.0 1.2 3.5 90 58 B 2711 ILE HA B 2711 ILE HB 1.0 1.2 3.5 91 59 B 2711 ILE HA B 2711 ILE HG1y 1.0 1.2 3.5 92 59 B 2711 ILE HA B 2711 ILE HG1x 1.0 1.2 3.5 93 60 B 2714 TRP HA B 2714 TRP HBy 1.0 1.2 3.5 94 60 B 2714 TRP HA B 2714 TRP HBx 1.0 1.2 3.5 95 61 B 2714 TRP HA B 2714 TRP HBy 1.0 1.2 3.5 96 61 B 2714 TRP HA B 2714 TRP HBx 1.0 1.2 3.5 97 62 B 2716 LYS HBy B 2716 LYS HEx 1.0 1.2 3.5 98 62 B 2716 LYS HBx B 2716 LYS HEx 1.0 1.2 3.5 99 62 B 2716 LYS HEy B 2716 LYS HBy 1.0 1.2 3.5 100 62 B 2716 LYS HBx B 2716 LYS HEy 1.0 1.2 3.5 101 63 B 2714 TRP HH2 B 2716 LYS HGy 1.0 1.2 3.5 102 63 B 2716 LYS HGx B 2714 TRP HH2 1.0 1.2 3.5 103 64 B 2716 LYS HEx B 2716 LYS HGy 1.0 1.2 3.5 104 64 B 2716 LYS HGx B 2716 LYS HEx 1.0 1.2 3.5 105 64 B 2716 LYS HGx B 2716 LYS HEy 1.0 1.2 3.5 106 64 B 2716 LYS HEy B 2716 LYS HGy 1.0 1.2 3.5 107 65 B 2716 LYS HA B 2716 LYS HGy 1.0 1.2 3.5 108 65 B 2716 LYS HGx B 2716 LYS HA 1.0 1.2 3.5 109 66 B 2717 LYS HA B 2717 LYS HBy 1.0 1.2 3.5 110 66 B 2717 LYS HBx B 2717 LYS HA 1.0 1.2 3.5 111 67 B 2717 LYS HA B 2717 LYS HBy 1.0 1.2 3.5 112 67 B 2717 LYS HBx B 2717 LYS HA 1.0 1.2 3.5 113 68 B 2717 LYS HA B 2717 LYS HGy 1.0 1.2 3.5 114 68 B 2717 LYS HA B 2717 LYS HGx 1.0 1.2 3.5 115 69 B 2708 ILE HA B 2708 ILE HG1y 1.0 1.7 4.5 116 69 B 2708 ILE HA B 2708 ILE HG1x 1.0 1.7 4.5 117 70 B 2711 ILE HA B 2711 ILE HD1% 1.0 1.7 4.5 118 71 B 2711 ILE HA B 2711 ILE HG1y 1.0 1.7 4.5 119 71 B 2711 ILE HA B 2711 ILE HG1x 1.0 1.7 4.5 120 72 B 2714 TRP HZ2 B 2716 LYS HDx 1.0 1.7 4.5 121 72 B 2714 TRP HZ3 B 2716 LYS HDx 1.0 1.7 4.5 122 72 B 2716 LYS HDy B 2714 TRP HZ3 1.0 1.7 4.5 123 72 B 2716 LYS HDy B 2714 TRP HZ2 1.0 1.7 4.5 124 73 B 2714 TRP HZ3 B 2716 LYS HGy 1.0 1.7 4.5 125 73 B 2714 TRP HZ2 B 2716 LYS HGy 1.0 1.7 4.5 126 73 B 2716 LYS HGx B 2714 TRP HZ3 1.0 1.7 4.5 127 73 B 2716 LYS HGx B 2714 TRP HZ2 1.0 1.7 4.5 128 74 B 2714 TRP HZ3 B 2716 LYS HGy 1.0 1.7 4.5 129 74 B 2714 TRP HZ2 B 2716 LYS HGy 1.0 1.7 4.5 130 74 B 2716 LYS HGx B 2714 TRP HZ3 1.0 1.7 4.5 131 74 B 2716 LYS HGx B 2714 TRP HZ2 1.0 1.7 4.5 132 75 B 2716 LYS HEx B 2716 LYS HGy 1.0 1.7 4.5 133 75 B 2716 LYS HGx B 2716 LYS HEx 1.0 1.7 4.5 134 75 B 2716 LYS HGx B 2716 LYS HEy 1.0 1.7 4.5 135 75 B 2716 LYS HEy B 2716 LYS HGy 1.0 1.7 4.5 136 76 B 2714 TRP HH2 B 2717 LYS HBy 1.0 1.7 4.5 137 76 B 2714 TRP HH2 B 2717 LYS HBx 1.0 1.7 4.5 138 77 B 2708 ILE HA B 2708 ILE HG1y 1.0 1.7 5.5 139 77 B 2708 ILE HA B 2708 ILE HG1x 1.0 1.7 5.5 140 78 B 2712 ILE HG2% B 2713 VAL HA 1.0 1.7 5.5 141 79 B 2714 TRP HD1 B 2714 TRP HBy 1.0 1.7 5.5 142 79 B 2714 TRP HBx B 2714 TRP HD1 1.0 1.7 5.5 143 80 B 2714 TRP HE3 B 2714 TRP HBy 1.0 1.7 5.5 144 80 B 2714 TRP HBx B 2714 TRP HE3 1.0 1.7 5.5 145 81 B 2714 TRP HH2 B 2716 LYS HGy 1.0 1.7 5.5 146 81 B 2716 LYS HGx B 2714 TRP HH2 1.0 1.7 5.5 147 82 B 2717 LYS HA B 2717 LYS HDx 1.0 1.7 5.5 148 82 B 2717 LYS HA B 2717 LYS HDy 1.0 1.7 5.5 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 B 2705 ASP C B 2706 ASN N B 2706 ASN CA B 2706 ASN C 1.0 -95.00 -47.00 PHI 2 2 B 2706 ASN N B 2706 ASN CA B 2706 ASN C B 2707 GLU N 1.0 -60.00 0.00 PSI 3 3 B 2706 ASN C B 2707 GLU N B 2707 GLU CA B 2707 GLU C 1.0 -94.00 -58.00 PHI 4 4 B 2707 GLU N B 2707 GLU CA B 2707 GLU C B 2708 ILE N 1.0 -73.00 11.00 PSI 5 5 B 2707 GLU C B 2708 ILE N B 2708 ILE CA B 2708 ILE C 1.0 -180.00 -44.00 PHI 6 6 B 2708 ILE N B 2708 ILE CA B 2708 ILE C B 2709 GLU N 1.0 90.00 178.00 PSI 7 7 B 2708 ILE C B 2709 GLU N B 2709 GLU CA B 2709 GLU C 1.0 -193.00 -45.00 PHI 8 8 B 2709 GLU N B 2709 GLU CA B 2709 GLU C B 2710 VAL N 1.0 124.00 156.00 PSI 9 9 B 2709 GLU C B 2710 VAL N B 2710 VAL CA B 2710 VAL C 1.0 -143.72 -98.44 PHI 10 10 B 2710 VAL N B 2710 VAL CA B 2710 VAL C B 2711 ILE N 1.0 114.54 165.38 PSI 11 11 B 2710 VAL C B 2711 ILE N B 2711 ILE CA B 2711 ILE C 1.0 -167.12 -107.44 PHI 12 12 B 2711 ILE N B 2711 ILE CA B 2711 ILE C B 2712 ILE N 1.0 114.90 185.10 PSI 13 13 B 2711 ILE C B 2712 ILE N B 2712 ILE CA B 2712 ILE C 1.0 -126.19 -52.83 PHI 14 14 B 2712 ILE N B 2712 ILE CA B 2712 ILE C B 2713 VAL N 1.0 101.57 161.17 PSI 15 15 B 2712 ILE C B 2713 VAL N B 2713 VAL CA B 2713 VAL C 1.0 -164.73 -80.45 PHI 16 16 B 2713 VAL N B 2713 VAL CA B 2713 VAL C B 2714 TRP N 1.0 116.10 193.98 PSI 17 17 B 2713 VAL C B 2714 TRP N B 2714 TRP CA B 2714 TRP C 1.0 -89.00 -57.00 PHI 18 18 B 2714 TRP N B 2714 TRP CA B 2714 TRP C B 2715 GLU N 1.0 108.00 184.00 PSI 19 19 B 2714 TRP C B 2715 GLU N B 2715 GLU CA B 2715 GLU C 1.0 -167.00 -91.00 PHI 20 20 B 2715 GLU N B 2715 GLU CA B 2715 GLU C B 2716 LYS N 1.0 132.00 188.00 PSI 21 21 B 2715 GLU C B 2716 LYS N B 2716 LYS CA B 2716 LYS C 1.0 -87.00 -55.00 PHI 22 22 B 2716 LYS N B 2716 LYS CA B 2716 LYS C B 2717 LYS N 1.0 83.00 171.00 PSI 23 23 A 21 TYR C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -179.19 -80.31 PHI 24 24 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 LYS N 1.0 146.70 171.34 PSI 25 25 A 23 LYS C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -110.73 -75.01 PHI 26 26 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 LYS N 1.0 63.76 187.32 PSI 27 27 A 24 LEU C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -184.72 -67.80 PHI 28 28 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 VAL N 1.0 83.00 178.28 PSI 29 29 A 25 LYS C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -133.98 -61.82 PHI 30 30 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 ILE N 1.0 95.30 155.02 PSI 31 31 A 26 VAL C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -130.91 -86.71 PHI 32 32 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 GLY N 1.0 110.19 142.87 PSI 33 33 A 32 SER C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -162.96 -109.84 PHI 34 34 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 ILE N 1.0 128.14 169.90 PSI 35 35 A 33 GLU C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -147.61 -69.01 PHI 36 36 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 HIS N 1.0 105.84 156.88 PSI 37 37 A 34 ILE C A 35 HIS N A 35 HIS CA A 35 HIS C 1.0 -130.03 -89.27 PHI 38 38 A 35 HIS N A 35 HIS CA A 35 HIS C A 36 PHE N 1.0 105.66 159.70 PSI 39 39 A 35 HIS C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -137.23 -93.11 PHI 40 40 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 LYS N 1.0 103.89 154.69 PSI 41 41 A 36 PHE C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -130.26 -63.86 PHI 42 42 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 VAL N 1.0 108.65 162.93 PSI 43 43 A 37 LYS C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -160.80 -90.32 PHI 44 44 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 LYS N 1.0 125.55 172.39 PSI 45 45 A 41 THR C A 42 THR N A 42 THR CA A 42 THR C 1.0 -151.46 -71.10 PHI 46 46 A 42 THR N A 42 THR CA A 42 THR C A 43 HIS N 1.0 109.90 150.58 PSI 47 47 A 44 LEU C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -75.14 -49.70 PHI 48 48 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 LYS N 1.0 -57.67 -6.35 PSI 49 49 A 46 LYS C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -69.58 -51.30 PHI 50 50 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LYS N 1.0 -61.88 -28.44 PSI 51 51 A 47 LEU C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -68.33 -54.73 PHI 52 52 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 GLU N 1.0 -53.51 -28.51 PSI 53 53 A 48 LYS C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -78.95 -48.15 PHI 54 54 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 SER N 1.0 -57.77 -18.81 PSI 55 55 A 49 GLU C A 50 SER N A 50 SER CA A 50 SER C 1.0 -75.74 -55.14 PHI 56 56 A 50 SER N A 50 SER CA A 50 SER C A 51 TYR N 1.0 -56.10 -28.98 PSI 57 57 A 50 SER C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -70.46 -49.34 PHI 58 58 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 CYS N 1.0 -57.25 -37.25 PSI 59 59 A 51 TYR C A 52 CYS N A 52 CYS CA A 52 CYS C 1.0 -69.78 -52.90 PHI 60 60 A 52 CYS N A 52 CYS CA A 52 CYS C A 53 GLN N 1.0 -56.19 -27.51 PSI 61 61 A 52 CYS C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -77.53 -51.49 PHI 62 62 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 ARG N 1.0 -58.52 -29.44 PSI 63 63 A 53 GLN C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -91.42 -48.42 PHI 64 64 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 GLN N 1.0 -48.52 4.16 PSI stop_ save_