data_nef_c19311_2m9v save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 12 SER start . . 2 A 13 THR middle . . 3 A 14 ASP middle . . 4 A 15 SER middle . . 5 A 16 VAL middle . . 6 A 17 PHE middle . . 7 A 18 LEU middle . . 8 A 19 GLN middle . . 9 A 20 PRO middle . false 10 A 21 TRP middle . . 11 A 22 ILE middle . . 12 A 23 LYS middle . . 13 A 24 ALA middle . . 14 A 25 LEU middle . . 15 A 26 ILE middle . . 16 A 27 GLU middle . . 17 A 28 ASP middle . . 18 A 29 ASN middle . . 19 A 30 SER middle . . 20 A 31 GLU middle . . 21 A 32 HIS middle . . 22 A 33 ASP middle . . 23 A 34 GLN middle . . 24 A 35 TYR middle . . 25 A 36 HIS middle . . 26 A 37 PRO middle . false 27 A 38 SER middle . . 28 A 39 GLY middle . false 29 A 40 HIS middle . . 30 A 41 VAL middle . . 31 A 42 ILE middle . . 32 A 43 PRO middle . false 33 A 44 SER middle . . 34 A 45 LEU middle . . 35 A 46 THR middle . . 36 A 47 LYS middle . . 37 A 48 GLN middle . . 38 A 49 ASP middle . . 39 A 50 LEU middle . . 40 A 51 ALA middle . . 41 A 52 LEU middle . . 42 A 53 PRO middle . false 43 A 54 HIS middle . . 44 A 55 MET middle . . 45 A 56 SER middle . . 46 A 57 PRO middle . false 47 A 58 THR middle . . 48 A 59 ILE middle . . 49 A 60 LEU middle . . 50 A 61 THR middle . . 51 A 62 ASN middle . . 52 A 63 PRO middle . false 53 A 64 CYS middle . . 54 A 65 HIS middle . . 55 A 66 PHE middle . . 56 A 67 ALA middle . . 57 A 68 LYS middle . . 58 A 69 ILE middle . . 59 A 70 THR middle . . 60 A 71 LYS middle . . 61 A 72 PHE middle . . 62 A 73 TYR middle . . 63 A 74 ASN middle . . 64 A 75 VAL middle . . 65 A 76 CYS middle . . 66 A 77 ASP middle . . 67 A 78 TYR middle . . 68 A 79 LYS middle . . 69 A 80 VAL middle . . 70 A 81 TYR middle . . 71 A 82 ALA middle . . 72 A 83 SER middle . . 73 A 84 ILE middle . . 74 A 85 ARG middle . . 75 A 86 ASP middle . . 76 A 87 SER middle . . 77 A 88 SER middle . . 78 A 89 HIS middle . . 79 A 90 GLN middle . . 80 A 91 ILE middle . . 81 A 92 LEU middle . . 82 A 93 VAL middle . . 83 A 94 GLU middle . . 84 A 95 PHE middle . . 85 A 96 SER middle . . 86 A 97 GLN middle . . 87 A 98 GLU middle . . 88 A 99 CYS middle . . 89 A 100 VAL middle . . 90 A 101 SER middle . . 91 A 102 ASN middle . . 92 A 103 PHE middle . . 93 A 104 GLU middle . . 94 A 105 ARG middle . . 95 A 106 THR middle . . 96 A 107 HIS middle . . 97 A 108 ASN middle . . 98 A 109 CYS middle . . 99 A 110 ARG middle . . 100 A 111 ILE middle . . 101 A 112 THR middle . . 102 A 113 SER middle . . 103 A 114 GLU middle . . 104 A 115 THR middle . . 105 A 116 THR middle . . 106 A 117 ASN middle . . 107 A 118 CYS middle . . 108 A 119 LEU middle . . 109 A 120 MET middle . . 110 A 121 ILE middle . . 111 A 122 ILE middle . . 112 A 123 GLY middle . false 113 A 124 ASP middle . . 114 A 125 ALA middle . . 115 A 126 ASP middle . . 116 A 127 LEU middle . . 117 A 128 VAL middle . . 118 A 129 TYR middle . . 119 A 130 VAL middle . . 120 A 131 THR middle . . 121 A 132 ASN middle . . 122 A 133 SER middle . . 123 A 134 ARG middle . . 124 A 135 ALA middle . . 125 A 136 MET middle . . 126 A 137 SER middle . . 127 A 138 HIS middle . . 128 A 139 PHE middle . . 129 A 140 LYS middle . . 130 A 141 ILE middle . . 131 A 142 SER middle . . 132 A 143 LEU middle . . 133 A 144 SER middle . . 134 A 145 ASN middle . . 135 A 146 ILE middle . . 136 A 147 SER middle . . 137 A 148 SER middle . . 138 A 149 LYS middle . . 139 A 150 GLU middle . . 140 A 151 ILE middle . . 141 A 152 VAL middle . . 142 A 153 PRO middle . false 143 A 154 VAL middle . . 144 A 155 LEU middle . . 145 A 156 ASN middle . . 146 A 157 VAL middle . . 147 A 158 ASN middle . . 148 A 159 GLN middle . . 149 A 160 ALA middle . . 150 A 161 THR middle . . 151 A 162 ILE middle . . 152 A 163 PHE middle . . 153 A 164 ASP middle . . 154 A 165 ILE middle . . 155 A 166 ASP middle . . 156 A 167 GLN middle . . 157 A 168 VAL middle . . 158 A 169 GLY middle . false 159 A 170 SER middle . . 160 A 171 LEU middle . . 161 A 172 SER middle . . 162 A 173 THR middle . . 163 A 174 PHE middle . . 164 A 175 PRO middle . false 165 A 176 PHE middle . . 166 A 177 VAL middle . . 167 A 178 TYR middle . . 168 A 179 LYS middle . . 169 A 180 TYR middle . . 170 A 181 LEU 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 13 THR C C 13 174.300 0.000 A 13 THR CA C 13 61.472 0.000 A 13 THR CB C 13 69.201 0.000 A 14 ASP H H 1 8.321 0.004 A 14 ASP C C 13 176.245 0.000 A 14 ASP CA C 13 53.996 0.061 A 14 ASP CB C 13 41.601 0.002 A 14 ASP N N 15 123.228 0.455 A 15 SER H H 1 8.403 0.011 A 15 SER C C 13 175.991 0.000 A 15 SER CA C 13 58.020 0.023 A 15 SER CB C 13 63.080 0.026 A 15 SER N N 15 115.463 0.616 A 16 VAL H H 1 8.139 0.016 A 16 VAL HGx% H 1 0.531 0.017 A 16 VAL HGy% H 1 0.542 0.018 A 16 VAL C C 13 176.097 0.000 A 16 VAL CA C 13 62.750 0.012 A 16 VAL CB C 13 30.859 0.121 A 16 VAL CGy C 13 20.150 0.012 A 16 VAL CGx C 13 19.437 0.015 A 16 VAL N N 15 124.538 0.648 A 17 PHE H H 1 7.575 0.011 A 17 PHE C C 13 176.086 0.000 A 17 PHE CA C 13 58.934 0.003 A 17 PHE CB C 13 38.133 0.074 A 17 PHE N N 15 119.242 0.642 A 18 LEU H H 1 7.586 0.010 A 18 LEU HDx% H 1 0.676 0.017 A 18 LEU HDy% H 1 0.885 0.019 A 18 LEU C C 13 173.871 0.000 A 18 LEU CA C 13 54.048 0.108 A 18 LEU CB C 13 41.529 0.053 A 18 LEU CDx C 13 24.705 0.020 A 18 LEU CDy C 13 24.777 0.007 A 18 LEU CG C 13 26.129 0.090 A 18 LEU N N 15 121.292 0.558 A 19 GLN H H 1 8.893 0.014 A 19 GLN CA C 13 53.131 0.000 A 19 GLN CB C 13 30.299 0.000 A 19 GLN N N 15 128.124 0.570 A 20 PRO C C 13 176.974 0.000 A 20 PRO CA C 13 62.459 0.000 A 20 PRO CB C 13 29.693 0.000 A 21 TRP H H 1 9.813 0.015 A 21 TRP C C 13 176.624 0.000 A 21 TRP CA C 13 58.241 0.031 A 21 TRP CB C 13 31.457 0.034 A 21 TRP N N 15 126.042 0.629 A 22 ILE H H 1 8.438 0.016 A 22 ILE HD1% H 1 0.118 0.017 A 22 ILE C C 13 176.776 0.000 A 22 ILE CA C 13 66.628 0.053 A 22 ILE CB C 13 37.455 0.072 A 22 ILE CD1 C 13 14.043 0.026 A 22 ILE CG1 C 13 25.873 0.000 A 22 ILE N N 15 128.281 0.612 A 23 LYS H H 1 9.062 0.013 A 23 LYS C C 13 177.812 0.000 A 23 LYS CA C 13 60.467 0.028 A 23 LYS CB C 13 31.055 0.049 A 23 LYS N N 15 121.661 0.678 A 24 ALA H H 1 8.447 0.014 A 24 ALA C C 13 179.285 0.000 A 24 ALA CA C 13 54.076 0.032 A 24 ALA CB C 13 17.220 0.031 A 24 ALA N N 15 120.454 0.647 A 25 LEU H H 1 8.071 0.013 A 25 LEU HDx% H 1 0.942 0.018 A 25 LEU HDy% H 1 1.023 0.018 A 25 LEU C C 13 180.269 0.000 A 25 LEU CA C 13 58.102 0.095 A 25 LEU CB C 13 41.636 0.054 A 25 LEU CDy C 13 25.951 0.021 A 25 LEU CDx C 13 25.167 0.027 A 25 LEU CG C 13 26.315 0.111 A 25 LEU N N 15 120.482 0.581 A 26 ILE H H 1 8.158 0.015 A 26 ILE HD1% H 1 0.716 0.018 A 26 ILE C C 13 179.617 0.000 A 26 ILE CA C 13 63.547 0.042 A 26 ILE CB C 13 35.786 0.114 A 26 ILE CD1 C 13 13.091 0.032 A 26 ILE CG1 C 13 27.620 0.000 A 26 ILE N N 15 119.868 0.637 A 27 GLU H H 1 8.543 0.014 A 27 GLU C C 13 179.103 0.000 A 27 GLU CA C 13 59.138 0.012 A 27 GLU CB C 13 28.461 0.038 A 27 GLU N N 15 122.067 0.559 A 28 ASP H H 1 8.396 0.015 A 28 ASP C C 13 176.992 0.000 A 28 ASP CA C 13 55.657 0.032 A 28 ASP CB C 13 40.403 0.047 A 28 ASP N N 15 119.228 0.627 A 29 ASN H H 1 7.536 0.012 A 29 ASN C C 13 174.277 0.000 A 29 ASN CA C 13 53.694 0.037 A 29 ASN CB C 13 40.069 0.026 A 29 ASN N N 15 117.545 0.677 A 30 SER H H 1 7.704 0.013 A 30 SER C C 13 173.942 0.000 A 30 SER CA C 13 58.804 0.018 A 30 SER CB C 13 63.838 0.049 A 30 SER N N 15 115.444 0.641 A 31 GLU H H 1 8.287 0.012 A 31 GLU C C 13 176.234 0.000 A 31 GLU CA C 13 55.633 0.056 A 31 GLU CB C 13 29.619 0.033 A 31 GLU N N 15 122.456 0.664 A 32 HIS H H 1 8.207 0.003 A 32 HIS C C 13 174.779 0.000 A 32 HIS CA C 13 56.355 0.013 A 32 HIS CB C 13 29.467 0.005 A 32 HIS N N 15 120.953 0.489 A 33 ASP H H 1 8.256 0.011 A 33 ASP C C 13 175.225 0.000 A 33 ASP CA C 13 54.277 0.000 A 33 ASP CB C 13 40.007 0.060 A 33 ASP N N 15 120.471 0.592 A 34 GLN H H 1 7.854 0.005 A 34 GLN C C 13 175.275 0.000 A 34 GLN CA C 13 55.388 0.041 A 34 GLN CB C 13 28.586 0.045 A 34 GLN N N 15 118.522 0.511 A 35 TYR H H 1 8.072 0.012 A 35 TYR C C 13 174.882 0.000 A 35 TYR CA C 13 56.752 0.025 A 35 TYR CB C 13 36.712 0.029 A 35 TYR N N 15 120.831 0.448 A 36 HIS H H 1 7.788 0.015 A 36 HIS CA C 13 53.280 0.000 A 36 HIS CB C 13 29.223 0.000 A 36 HIS N N 15 121.429 0.606 A 37 PRO C C 13 177.021 0.000 A 37 PRO CA C 13 62.947 0.000 A 37 PRO CB C 13 31.735 0.000 A 38 SER H H 1 8.808 0.010 A 38 SER C C 13 174.281 0.000 A 38 SER CA C 13 57.494 0.001 A 38 SER CB C 13 63.795 0.008 A 38 SER N N 15 117.550 0.588 A 39 GLY H H 1 8.564 0.010 A 39 GLY C C 13 173.690 0.000 A 39 GLY CA C 13 44.463 0.030 A 39 GLY N N 15 113.547 0.577 A 40 HIS H H 1 9.071 0.018 A 40 HIS C C 13 175.794 0.000 A 40 HIS CA C 13 55.796 0.006 A 40 HIS CB C 13 26.887 0.054 A 40 HIS N N 15 121.529 0.504 A 41 VAL H H 1 8.201 0.011 A 41 VAL HGx% H 1 0.888 0.018 A 41 VAL HGy% H 1 0.764 0.017 A 41 VAL C C 13 176.247 0.000 A 41 VAL CA C 13 62.424 0.019 A 41 VAL CB C 13 31.201 0.070 A 41 VAL CGy C 13 22.486 0.015 A 41 VAL CGx C 13 19.548 0.022 A 41 VAL N N 15 115.423 0.598 A 42 ILE H H 1 7.305 0.014 A 42 ILE HD1% H 1 0.522 0.027 A 42 ILE CA C 13 58.655 0.066 A 42 ILE CB C 13 39.579 0.110 A 42 ILE CD1 C 13 13.019 0.043 A 42 ILE CG1 C 13 26.366 0.000 A 42 ILE N N 15 120.213 0.646 A 43 PRO C C 13 177.076 0.000 A 43 PRO CA C 13 62.446 0.000 A 43 PRO CB C 13 32.486 0.000 A 44 SER H H 1 8.436 0.013 A 44 SER C C 13 173.398 0.000 A 44 SER CA C 13 57.636 0.026 A 44 SER CB C 13 63.032 0.014 A 44 SER N N 15 116.530 0.562 A 45 LEU H H 1 9.947 0.012 A 45 LEU HDx% H 1 0.230 0.002 A 45 LEU HDy% H 1 0.026 0.019 A 45 LEU C C 13 178.103 0.000 A 45 LEU CA C 13 52.534 0.102 A 45 LEU CB C 13 42.737 0.056 A 45 LEU CDy C 13 25.738 0.030 A 45 LEU CDx C 13 22.521 0.035 A 45 LEU CG C 13 25.815 0.049 A 45 LEU N N 15 127.441 0.605 A 46 THR H H 1 9.328 0.011 A 46 THR C C 13 175.217 0.000 A 46 THR CA C 13 60.441 0.017 A 46 THR CB C 13 71.156 0.068 A 46 THR N N 15 114.571 0.612 A 47 LYS H H 1 8.690 0.012 A 47 LYS C C 13 179.434 0.000 A 47 LYS CA C 13 59.340 0.029 A 47 LYS CB C 13 30.960 0.001 A 47 LYS N N 15 120.404 0.635 A 48 GLN H H 1 8.082 0.017 A 48 GLN C C 13 178.691 0.000 A 48 GLN CA C 13 58.356 0.015 A 48 GLN CB C 13 27.365 0.018 A 48 GLN N N 15 119.487 0.688 A 49 ASP H H 1 7.743 0.014 A 49 ASP C C 13 175.759 0.000 A 49 ASP CA C 13 57.516 0.005 A 49 ASP CB C 13 41.147 0.016 A 49 ASP N N 15 122.541 0.660 A 50 LEU H H 1 7.307 0.014 A 50 LEU HDx% H 1 0.618 0.015 A 50 LEU HDy% H 1 0.477 0.016 A 50 LEU C C 13 178.243 0.000 A 50 LEU CA C 13 56.063 0.047 A 50 LEU CB C 13 41.162 0.062 A 50 LEU CDy C 13 25.356 0.022 A 50 LEU CDx C 13 22.993 0.019 A 50 LEU CG C 13 25.829 0.029 A 50 LEU N N 15 113.803 0.621 A 51 ALA H H 1 7.677 0.014 A 51 ALA C C 13 178.660 0.000 A 51 ALA CA C 13 53.718 0.033 A 51 ALA CB C 13 18.193 0.038 A 51 ALA N N 15 120.417 0.648 A 52 LEU H H 1 6.992 0.011 A 52 LEU HDx% H 1 0.870 0.014 A 52 LEU HDy% H 1 0.888 0.013 A 52 LEU CA C 13 51.307 0.128 A 52 LEU CB C 13 42.099 0.110 A 52 LEU CDy C 13 25.375 0.014 A 52 LEU CDx C 13 24.231 0.003 A 52 LEU CG C 13 25.599 0.125 A 52 LEU N N 15 116.642 0.616 A 53 PRO C C 13 177.594 0.000 A 53 PRO CA C 13 65.466 0.000 A 53 PRO CB C 13 31.761 0.000 A 54 HIS H H 1 8.274 0.017 A 54 HIS C C 13 175.187 0.000 A 54 HIS CA C 13 57.695 0.000 A 54 HIS CB C 13 28.716 0.033 A 54 HIS N N 15 112.752 0.643 A 55 MET H H 1 7.254 0.013 A 55 MET C C 13 175.522 0.000 A 55 MET CA C 13 53.185 0.039 A 55 MET CB C 13 32.240 0.048 A 55 MET N N 15 116.326 0.649 A 56 SER H H 1 7.038 0.017 A 56 SER CA C 13 54.269 0.000 A 56 SER CB C 13 63.227 0.000 A 56 SER N N 15 116.685 0.651 A 57 PRO C C 13 178.714 0.000 A 57 PRO CA C 13 64.333 0.000 A 57 PRO CB C 13 31.044 0.000 A 58 THR H H 1 7.560 0.015 A 58 THR C C 13 175.811 0.000 A 58 THR CA C 13 65.411 0.002 A 58 THR CB C 13 68.208 0.033 A 58 THR N N 15 115.440 0.663 A 59 ILE H H 1 7.182 0.012 A 59 ILE HD1% H 1 0.597 0.018 A 59 ILE C C 13 176.672 0.000 A 59 ILE CA C 13 64.230 0.069 A 59 ILE CB C 13 37.283 0.065 A 59 ILE CD1 C 13 14.149 0.032 A 59 ILE CG1 C 13 29.165 0.000 A 59 ILE N N 15 122.823 0.653 A 60 LEU H H 1 7.894 0.013 A 60 LEU HDx% H 1 0.807 0.015 A 60 LEU HDy% H 1 0.959 0.013 A 60 LEU C C 13 179.288 0.000 A 60 LEU CA C 13 56.589 0.076 A 60 LEU CB C 13 40.734 0.120 A 60 LEU CDy C 13 24.758 0.020 A 60 LEU CDx C 13 22.036 0.021 A 60 LEU CG C 13 25.978 0.067 A 60 LEU N N 15 113.853 0.697 A 61 THR H H 1 7.427 0.014 A 61 THR C C 13 173.987 0.000 A 61 THR CA C 13 61.516 0.011 A 61 THR CB C 13 69.919 0.039 A 61 THR N N 15 107.267 0.565 A 62 ASN H H 1 7.368 0.008 A 62 ASN CA C 13 49.977 0.000 A 62 ASN CB C 13 39.885 0.000 A 62 ASN N N 15 121.377 0.644 A 63 PRO C C 13 176.868 0.000 A 63 PRO CA C 13 64.130 0.000 A 63 PRO CB C 13 32.275 0.000 A 64 CYS H H 1 7.072 0.015 A 64 CYS C C 13 170.205 0.000 A 64 CYS CA C 13 56.943 0.043 A 64 CYS CB C 13 26.242 0.035 A 64 CYS N N 15 113.208 0.606 A 65 HIS H H 1 6.651 0.015 A 65 HIS C C 13 174.303 0.000 A 65 HIS CA C 13 56.141 0.045 A 65 HIS CB C 13 28.565 0.016 A 65 HIS N N 15 108.987 0.679 A 66 PHE H H 1 7.548 0.010 A 66 PHE C C 13 174.308 0.000 A 66 PHE CA C 13 56.990 0.002 A 66 PHE CB C 13 41.535 0.034 A 66 PHE N N 15 116.823 0.610 A 67 ALA H H 1 8.646 0.010 A 67 ALA C C 13 175.495 0.000 A 67 ALA CA C 13 50.842 0.086 A 67 ALA CB C 13 24.144 0.057 A 67 ALA N N 15 119.242 0.578 A 68 LYS H H 1 8.373 0.015 A 68 LYS C C 13 176.011 0.000 A 68 LYS CA C 13 54.557 0.068 A 68 LYS CB C 13 34.575 0.002 A 68 LYS N N 15 118.338 0.548 A 69 ILE H H 1 9.660 0.010 A 69 ILE HD1% H 1 0.709 0.017 A 69 ILE C C 13 176.711 0.000 A 69 ILE CA C 13 61.581 0.016 A 69 ILE CB C 13 37.161 0.043 A 69 ILE CD1 C 13 13.255 0.022 A 69 ILE CG1 C 13 27.093 0.000 A 69 ILE N N 15 126.321 0.580 A 70 THR H H 1 8.785 0.013 A 70 THR C C 13 175.076 0.000 A 70 THR CA C 13 60.883 0.023 A 70 THR CB C 13 68.643 0.011 A 70 THR N N 15 118.154 0.626 A 71 LYS H H 1 7.088 0.012 A 71 LYS C C 13 173.355 0.000 A 71 LYS CA C 13 56.459 0.030 A 71 LYS CB C 13 34.142 0.028 A 71 LYS N N 15 122.877 0.648 A 72 PHE H H 1 8.530 0.016 A 72 PHE C C 13 175.071 0.000 A 72 PHE CA C 13 57.980 0.022 A 72 PHE CB C 13 39.359 0.090 A 72 PHE N N 15 122.143 0.574 A 73 TYR H H 1 9.437 0.017 A 73 TYR C C 13 176.295 0.000 A 73 TYR CA C 13 60.464 0.002 A 73 TYR CB C 13 39.634 0.000 A 73 TYR N N 15 123.208 0.615 A 74 ASN H H 1 7.993 0.015 A 74 ASN C C 13 172.652 0.000 A 74 ASN CA C 13 52.675 0.028 A 74 ASN CB C 13 39.801 0.000 A 74 ASN N N 15 113.786 0.633 A 75 VAL H H 1 7.721 0.011 A 75 VAL HGx% H 1 0.937 0.018 A 75 VAL HGy% H 1 0.803 0.017 A 75 VAL C C 13 175.179 0.000 A 75 VAL CA C 13 61.422 0.093 A 75 VAL CB C 13 33.185 0.121 A 75 VAL CGy C 13 20.718 0.034 A 75 VAL CGx C 13 20.152 0.032 A 75 VAL N N 15 124.913 0.508 A 76 CYS H H 1 8.677 0.017 A 76 CYS CA C 13 57.694 0.000 A 76 CYS CB C 13 27.993 0.000 A 76 CYS N N 15 125.698 0.596 A 78 TYR H H 1 8.215 0.014 A 78 TYR C C 13 173.592 0.000 A 78 TYR CA C 13 60.078 0.056 A 78 TYR CB C 13 35.627 0.000 A 78 TYR N N 15 109.730 0.684 A 79 LYS H H 1 7.695 0.021 A 79 LYS C C 13 175.198 0.000 A 79 LYS CA C 13 55.243 0.009 A 79 LYS CB C 13 33.522 0.018 A 79 LYS N N 15 119.181 0.674 A 80 VAL H H 1 7.478 0.012 A 80 VAL HGx% H 1 0.911 0.018 A 80 VAL HGy% H 1 1.106 0.016 A 80 VAL C C 13 172.953 0.000 A 80 VAL CA C 13 61.093 0.067 A 80 VAL CB C 13 34.048 0.145 A 80 VAL CGy C 13 22.506 0.026 A 80 VAL CGx C 13 22.297 0.024 A 80 VAL N N 15 118.700 0.608 A 81 TYR H H 1 8.851 0.011 A 81 TYR C C 13 175.948 0.000 A 81 TYR CA C 13 57.836 0.011 A 81 TYR CB C 13 37.594 0.028 A 81 TYR N N 15 128.065 0.625 A 82 ALA H H 1 9.673 0.008 A 82 ALA C C 13 174.291 0.000 A 82 ALA CA C 13 51.702 0.061 A 82 ALA CB C 13 24.004 0.004 A 82 ALA N N 15 130.227 0.572 A 83 SER H H 1 8.975 0.015 A 83 SER C C 13 175.055 0.000 A 83 SER CA C 13 56.656 0.028 A 83 SER CB C 13 65.405 0.033 A 83 SER N N 15 112.455 0.549 A 84 ILE H H 1 8.657 0.013 A 84 ILE HD1% H 1 0.650 0.018 A 84 ILE C C 13 173.569 0.000 A 84 ILE CA C 13 57.822 0.054 A 84 ILE CB C 13 41.310 0.046 A 84 ILE CD1 C 13 13.362 0.025 A 84 ILE CG1 C 13 24.078 0.000 A 84 ILE N N 15 115.288 0.572 A 85 ARG H H 1 9.306 0.012 A 85 ARG C C 13 174.594 0.000 A 85 ARG CA C 13 52.721 0.046 A 85 ARG CB C 13 33.188 0.030 A 85 ARG N N 15 116.138 0.621 A 86 ASP H H 1 7.506 0.015 A 86 ASP C C 13 175.804 0.000 A 86 ASP CA C 13 51.666 0.059 A 86 ASP CB C 13 38.969 0.001 A 86 ASP N N 15 121.622 0.689 A 87 SER H H 1 6.452 0.012 A 87 SER C C 13 174.343 0.000 A 87 SER CA C 13 59.775 0.028 A 87 SER CB C 13 62.824 0.011 A 87 SER N N 15 109.487 0.637 A 88 SER H H 1 8.852 0.014 A 88 SER C C 13 172.322 0.000 A 88 SER CA C 13 60.625 0.024 A 88 SER CB C 13 66.392 0.024 A 88 SER N N 15 117.714 0.639 A 89 HIS H H 1 9.568 0.012 A 89 HIS C C 13 173.253 0.000 A 89 HIS CA C 13 55.530 0.040 A 89 HIS CB C 13 36.622 0.055 A 89 HIS N N 15 121.987 0.682 A 90 GLN H H 1 7.942 0.012 A 90 GLN C C 13 175.640 0.000 A 90 GLN CA C 13 53.060 0.063 A 90 GLN CB C 13 32.977 0.006 A 90 GLN N N 15 112.816 0.601 A 91 ILE H H 1 8.937 0.015 A 91 ILE HD1% H 1 0.670 0.020 A 91 ILE C C 13 172.309 0.000 A 91 ILE CA C 13 61.019 0.035 A 91 ILE CB C 13 41.077 0.063 A 91 ILE CD1 C 13 13.859 0.029 A 91 ILE CG1 C 13 28.190 0.000 A 91 ILE N N 15 119.354 0.591 A 92 LEU H H 1 7.192 0.011 A 92 LEU HDx% H 1 -0.223 0.017 A 92 LEU HDy% H 1 0.802 0.014 A 92 LEU C C 13 175.848 0.000 A 92 LEU CA C 13 55.084 0.123 A 92 LEU CB C 13 40.637 0.118 A 92 LEU CDx C 13 22.537 0.019 A 92 LEU CDy C 13 22.819 0.011 A 92 LEU CG C 13 25.948 0.116 A 92 LEU N N 15 125.414 0.579 A 93 VAL H H 1 9.225 0.014 A 93 VAL HGx% H 1 0.376 0.018 A 93 VAL HGy% H 1 0.374 0.019 A 93 VAL C C 13 173.013 0.000 A 93 VAL CA C 13 58.637 0.030 A 93 VAL CB C 13 35.844 0.169 A 93 VAL CGy C 13 21.796 0.034 A 93 VAL CGx C 13 21.446 0.005 A 93 VAL N N 15 116.666 0.486 A 94 GLU H H 1 8.549 0.009 A 94 GLU CA C 13 53.418 0.000 A 94 GLU CB C 13 32.133 0.000 A 94 GLU N N 15 124.248 0.421 A 95 PHE C C 13 175.472 0.000 A 95 PHE CA C 13 56.710 0.000 A 95 PHE CB C 13 38.774 0.000 A 96 SER H H 1 8.203 0.012 A 96 SER C C 13 173.024 0.000 A 96 SER CA C 13 57.233 0.001 A 96 SER CB C 13 65.249 0.025 A 96 SER N N 15 119.651 0.633 A 97 GLN H H 1 8.949 0.013 A 97 GLN C C 13 179.424 0.000 A 97 GLN CA C 13 58.799 0.016 A 97 GLN CB C 13 26.863 0.009 A 97 GLN N N 15 120.894 0.660 A 98 GLU H H 1 8.759 0.019 A 98 GLU C C 13 177.401 0.000 A 98 GLU CA C 13 59.056 0.007 A 98 GLU CB C 13 28.654 0.044 A 98 GLU N N 15 121.467 0.661 A 99 CYS H H 1 8.194 0.014 A 99 CYS C C 13 178.667 0.000 A 99 CYS CA C 13 61.683 0.010 A 99 CYS CB C 13 27.002 0.093 A 99 CYS N N 15 122.363 0.644 A 100 VAL H H 1 8.584 0.009 A 100 VAL HGx% H 1 1.013 0.018 A 100 VAL HGy% H 1 0.944 0.017 A 100 VAL C C 13 178.191 0.000 A 100 VAL CA C 13 66.503 0.021 A 100 VAL CB C 13 31.299 0.141 A 100 VAL CGy C 13 23.125 0.054 A 100 VAL CGx C 13 21.497 0.023 A 100 VAL N N 15 120.067 0.579 A 101 SER H H 1 8.685 0.015 A 101 SER C C 13 177.930 0.000 A 101 SER CA C 13 61.182 0.001 A 101 SER CB C 13 62.112 0.011 A 101 SER N N 15 117.155 0.638 A 102 ASN H H 1 8.638 0.005 A 102 ASN C C 13 178.047 0.000 A 102 ASN CA C 13 56.108 0.018 A 102 ASN CB C 13 37.456 0.045 A 102 ASN N N 15 120.931 0.442 A 103 PHE H H 1 8.495 0.007 A 103 PHE C C 13 177.886 0.000 A 103 PHE CA C 13 61.734 0.004 A 103 PHE CB C 13 38.976 0.035 A 103 PHE N N 15 124.907 0.570 A 104 GLU H H 1 8.614 0.014 A 104 GLU C C 13 180.036 0.000 A 104 GLU CA C 13 59.070 0.016 A 104 GLU CB C 13 28.323 0.002 A 104 GLU N N 15 120.930 0.702 A 105 ARG H H 1 7.976 0.015 A 105 ARG C C 13 178.097 0.000 A 105 ARG CA C 13 58.179 0.020 A 105 ARG CB C 13 29.305 0.029 A 105 ARG N N 15 119.201 0.691 A 106 THR H H 1 7.744 0.012 A 106 THR C C 13 175.323 0.000 A 106 THR CA C 13 65.164 0.018 A 106 THR CB C 13 68.964 0.017 A 106 THR N N 15 114.725 0.693 A 107 HIS H H 1 8.033 0.014 A 107 HIS C C 13 174.769 0.000 A 107 HIS CA C 13 56.636 0.017 A 107 HIS CB C 13 29.833 0.028 A 107 HIS N N 15 116.911 0.664 A 108 ASN H H 1 8.135 0.019 A 108 ASN C C 13 173.328 0.000 A 108 ASN CA C 13 53.859 0.025 A 108 ASN CB C 13 36.623 0.022 A 108 ASN N N 15 118.204 0.631 A 109 CYS H H 1 7.493 0.014 A 109 CYS C C 13 171.934 0.000 A 109 CYS CA C 13 55.233 0.033 A 109 CYS CB C 13 29.518 0.014 A 109 CYS N N 15 111.643 0.634 A 110 ARG H H 1 8.271 0.014 A 110 ARG C C 13 179.018 0.000 A 110 ARG CA C 13 54.914 0.043 A 110 ARG CB C 13 30.252 0.001 A 110 ARG N N 15 117.680 0.652 A 111 ILE H H 1 9.551 0.021 A 111 ILE HD1% H 1 -0.362 0.018 A 111 ILE CA C 13 63.115 0.120 A 111 ILE CB C 13 37.530 0.000 A 111 ILE CD1 C 13 12.517 0.041 A 111 ILE CG1 C 13 27.521 0.000 A 111 ILE N N 15 124.684 0.617 A 112 THR H H 1 6.484 0.006 A 112 THR C C 13 175.160 0.000 A 112 THR CA C 13 60.029 0.062 A 112 THR CB C 13 67.949 0.000 A 112 THR N N 15 106.975 0.051 A 113 SER H H 1 7.446 0.005 A 113 SER C C 13 173.813 0.000 A 113 SER CA C 13 58.470 0.048 A 113 SER CB C 13 62.730 0.052 A 113 SER N N 15 118.281 0.484 A 114 GLU H H 1 8.350 0.017 A 114 GLU CA C 13 56.911 0.000 A 114 GLU CB C 13 27.463 0.000 A 114 GLU N N 15 121.273 0.645 A 115 THR H H 1 7.689 0.021 A 115 THR C C 13 177.031 0.000 A 115 THR CA C 13 61.908 0.069 A 115 THR CB C 13 69.072 0.000 A 115 THR N N 15 109.184 0.753 A 116 THR H H 1 7.979 0.016 A 116 THR C C 13 175.023 0.000 A 116 THR CA C 13 63.834 0.031 A 116 THR CB C 13 68.130 0.000 A 116 THR N N 15 115.339 0.662 A 117 ASN H H 1 8.295 0.011 A 117 ASN C C 13 174.413 0.000 A 117 ASN CA C 13 53.549 0.032 A 117 ASN CB C 13 37.548 0.053 A 117 ASN N N 15 118.558 0.654 A 118 CYS H H 1 7.548 0.011 A 118 CYS C C 13 174.430 0.000 A 118 CYS CA C 13 58.206 0.007 A 118 CYS CB C 13 28.866 0.015 A 118 CYS N N 15 116.611 0.623 A 119 LEU H H 1 8.840 0.015 A 119 LEU HDx% H 1 1.004 0.014 A 119 LEU HDy% H 1 1.080 0.018 A 119 LEU C C 13 174.612 0.000 A 119 LEU CA C 13 54.869 0.079 A 119 LEU CB C 13 42.394 0.048 A 119 LEU CDy C 13 26.148 0.015 A 119 LEU CDx C 13 24.628 0.013 A 119 LEU CG C 13 26.520 0.054 A 119 LEU N N 15 125.613 0.605 A 120 MET H H 1 9.274 0.011 A 120 MET C C 13 174.384 0.000 A 120 MET CA C 13 53.292 0.056 A 120 MET N N 15 128.079 0.550 A 121 ILE H H 1 8.527 0.005 A 121 ILE HD1% H 1 -0.075 0.019 A 121 ILE C C 13 176.479 0.000 A 121 ILE CA C 13 55.536 0.043 A 121 ILE CB C 13 36.335 0.087 A 121 ILE CD1 C 13 10.474 0.066 A 121 ILE CG1 C 13 26.238 0.000 A 121 ILE N N 15 120.093 0.088 A 122 ILE H H 1 8.913 0.004 A 122 ILE HD1% H 1 0.716 0.016 A 122 ILE C C 13 174.904 0.000 A 122 ILE CA C 13 57.790 0.029 A 122 ILE CB C 13 41.605 0.149 A 122 ILE CD1 C 13 13.713 0.036 A 122 ILE CG1 C 13 24.102 0.000 A 122 ILE N N 15 119.127 0.516 A 123 GLY H H 1 8.373 0.010 A 123 GLY C C 13 170.571 0.000 A 123 GLY CA C 13 43.698 0.034 A 123 GLY N N 15 106.647 0.597 A 124 ASP H H 1 7.712 0.015 A 124 ASP C C 13 174.481 0.000 A 124 ASP CA C 13 53.993 0.049 A 124 ASP CB C 13 39.163 0.032 A 124 ASP N N 15 119.021 0.569 A 125 ALA H H 1 8.502 0.013 A 125 ALA C C 13 175.798 0.000 A 125 ALA CA C 13 49.258 0.000 A 125 ALA CB C 13 23.466 0.039 A 125 ALA N N 15 122.997 0.693 A 126 ASP H H 1 8.656 0.011 A 126 ASP C C 13 174.129 0.000 A 126 ASP CA C 13 51.984 0.051 A 126 ASP CB C 13 43.380 0.013 A 126 ASP N N 15 121.643 0.588 A 127 LEU H H 1 8.886 0.012 A 127 LEU HDx% H 1 0.745 0.015 A 127 LEU HDy% H 1 0.693 0.013 A 127 LEU C C 13 175.007 0.000 A 127 LEU CA C 13 53.944 0.108 A 127 LEU CB C 13 43.759 0.124 A 127 LEU CDy C 13 25.747 0.032 A 127 LEU CDx C 13 24.809 0.008 A 127 LEU CG C 13 26.442 0.077 A 127 LEU N N 15 124.869 0.556 A 128 VAL H H 1 8.737 0.011 A 128 VAL HGx% H 1 0.648 0.016 A 128 VAL HGy% H 1 0.829 0.019 A 128 VAL C C 13 173.242 0.000 A 128 VAL CA C 13 58.875 0.056 A 128 VAL CB C 13 34.062 0.133 A 128 VAL CGx C 13 18.882 0.011 A 128 VAL CGy C 13 21.173 0.003 A 128 VAL N N 15 122.817 0.606 A 129 TYR H H 1 8.585 0.011 A 129 TYR C C 13 176.280 0.000 A 129 TYR CA C 13 57.265 0.025 A 129 TYR CB C 13 38.931 0.041 A 129 TYR N N 15 120.375 0.616 A 130 VAL H H 1 8.851 0.013 A 130 VAL HGx% H 1 0.761 0.017 A 130 VAL HGy% H 1 0.821 0.018 A 130 VAL C C 13 174.139 0.000 A 130 VAL CA C 13 59.324 0.064 A 130 VAL CB C 13 34.193 0.135 A 130 VAL CGy C 13 21.013 0.041 A 130 VAL CGx C 13 21.003 0.030 A 130 VAL N N 15 121.466 0.618 A 131 THR H H 1 7.768 0.013 A 131 THR C C 13 175.861 0.000 A 131 THR CA C 13 59.748 0.007 A 131 THR CB C 13 70.864 0.026 A 131 THR N N 15 113.648 0.561 A 132 ASN H H 1 8.518 0.011 A 132 ASN CA C 13 56.643 0.000 A 132 ASN CB C 13 38.269 0.000 A 132 ASN N N 15 119.407 0.624 A 133 SER C C 13 176.763 0.000 A 133 SER CA C 13 61.287 0.000 A 134 ARG H H 1 7.333 0.015 A 134 ARG C C 13 178.393 0.000 A 134 ARG CA C 13 57.034 0.019 A 134 ARG CB C 13 29.051 0.020 A 134 ARG N N 15 124.193 0.704 A 135 ALA H H 1 8.656 0.012 A 135 ALA C C 13 180.063 0.000 A 135 ALA CA C 13 55.239 0.026 A 135 ALA CB C 13 16.063 0.000 A 135 ALA N N 15 124.165 0.648 A 136 MET H H 1 8.211 0.011 A 136 MET C C 13 178.837 0.000 A 136 MET CA C 13 58.214 0.025 A 136 MET CB C 13 31.493 0.077 A 136 MET N N 15 117.770 0.660 A 137 SER H H 1 8.021 0.011 A 137 SER C C 13 176.196 0.000 A 137 SER CA C 13 60.589 0.040 A 137 SER CB C 13 62.236 0.028 A 137 SER N N 15 114.607 0.580 A 138 HIS H H 1 8.462 0.014 A 138 HIS C C 13 174.530 0.000 A 138 HIS CA C 13 58.296 0.000 A 138 HIS CB C 13 29.593 0.000 A 138 HIS N N 15 120.793 0.590 A 139 PHE H H 1 7.466 0.018 A 139 PHE C C 13 173.540 0.000 A 139 PHE CA C 13 58.722 0.021 A 139 PHE CB C 13 38.583 0.057 A 139 PHE N N 15 114.046 0.660 A 140 LYS H H 1 7.141 0.014 A 140 LYS C C 13 175.951 0.000 A 140 LYS CA C 13 56.106 0.016 A 140 LYS CB C 13 27.887 0.026 A 140 LYS N N 15 110.734 0.690 A 141 ILE H H 1 7.309 0.012 A 141 ILE HD1% H 1 0.247 0.018 A 141 ILE C C 13 173.514 0.000 A 141 ILE CA C 13 58.801 0.051 A 141 ILE CB C 13 41.595 0.081 A 141 ILE CD1 C 13 13.625 0.037 A 141 ILE CG1 C 13 25.409 0.000 A 141 ILE N N 15 114.716 0.546 A 142 SER H H 1 7.814 0.005 A 142 SER C C 13 176.437 0.000 A 142 SER CA C 13 55.685 0.045 A 142 SER CB C 13 62.911 0.030 A 142 SER N N 15 115.031 0.566 A 143 LEU H H 1 8.735 0.017 A 143 LEU HDx% H 1 0.421 0.019 A 143 LEU HDy% H 1 0.249 0.017 A 143 LEU C C 13 178.496 0.000 A 143 LEU CA C 13 56.183 0.058 A 143 LEU CB C 13 40.186 0.063 A 143 LEU CDy C 13 24.620 0.028 A 143 LEU CDx C 13 22.839 0.053 A 143 LEU CG C 13 25.720 0.058 A 143 LEU N N 15 127.405 0.608 A 144 SER H H 1 8.140 0.014 A 144 SER CA C 13 60.242 0.000 A 144 SER CB C 13 61.694 0.000 A 144 SER N N 15 114.479 0.663 A 145 ASN H H 1 7.735 0.013 A 145 ASN C C 13 175.940 0.000 A 145 ASN CA C 13 54.269 0.053 A 145 ASN CB C 13 38.284 0.000 A 145 ASN N N 15 117.299 0.835 A 146 ILE H H 1 7.489 0.012 A 146 ILE HD1% H 1 0.034 0.019 A 146 ILE C C 13 174.155 0.000 A 146 ILE CA C 13 60.838 0.075 A 146 ILE CB C 13 39.123 0.048 A 146 ILE CD1 C 13 13.071 0.028 A 146 ILE CG1 C 13 24.907 0.000 A 146 ILE N N 15 112.479 0.653 A 147 SER H H 1 7.794 0.014 A 147 SER CA C 13 56.770 0.000 A 147 SER CB C 13 64.077 0.000 A 147 SER N N 15 114.961 0.559 A 148 SER C C 13 174.292 0.000 A 148 SER CA C 13 58.192 0.017 A 148 SER CB C 13 62.840 0.010 A 149 LYS H H 1 8.049 0.013 A 149 LYS CA C 13 54.607 0.000 A 149 LYS CB C 13 33.707 0.000 A 149 LYS N N 15 122.096 0.581 A 150 GLU H H 1 8.613 0.012 A 150 GLU C C 13 174.162 0.000 A 150 GLU CA C 13 56.703 0.039 A 150 GLU CB C 13 29.037 0.001 A 150 GLU N N 15 120.070 0.580 A 151 ILE H H 1 6.873 0.013 A 151 ILE HD1% H 1 0.427 0.017 A 151 ILE C C 13 175.069 0.000 A 151 ILE CA C 13 59.088 0.030 A 151 ILE CB C 13 39.773 0.028 A 151 ILE CD1 C 13 13.128 0.006 A 151 ILE CG1 C 13 26.753 0.000 A 151 ILE N N 15 118.006 0.616 A 152 VAL H H 1 8.401 0.016 A 152 VAL HGx% H 1 0.090 0.020 A 152 VAL HGy% H 1 0.104 0.018 A 152 VAL CA C 13 56.340 0.053 A 152 VAL CB C 13 33.340 0.112 A 152 VAL CGy C 13 21.836 0.014 A 152 VAL CGx C 13 17.721 0.027 A 152 VAL N N 15 117.278 0.662 A 153 PRO C C 13 175.090 0.000 A 153 PRO CA C 13 60.885 0.000 A 153 PRO CB C 13 31.113 0.000 A 154 VAL H H 1 9.206 0.015 A 154 VAL HGx% H 1 0.752 0.018 A 154 VAL HGy% H 1 0.674 0.017 A 154 VAL C C 13 174.325 0.000 A 154 VAL CA C 13 59.700 0.037 A 154 VAL CB C 13 35.364 0.136 A 154 VAL CGx C 13 21.100 0.026 A 154 VAL CGy C 13 22.246 0.040 A 154 VAL N N 15 124.951 0.619 A 155 LEU H H 1 7.818 0.007 A 155 LEU HDx% H 1 0.676 0.017 A 155 LEU HDy% H 1 0.865 0.005 A 155 LEU C C 13 174.865 0.000 A 155 LEU CA C 13 52.543 0.106 A 155 LEU CB C 13 43.016 0.057 A 155 LEU CDx C 13 23.684 0.020 A 155 LEU CDy C 13 25.623 0.000 A 155 LEU CG C 13 25.906 0.054 A 155 LEU N N 15 122.272 0.085 A 156 ASN H H 1 9.256 0.014 A 156 ASN C C 13 174.956 0.000 A 156 ASN CA C 13 51.381 0.052 A 156 ASN CB C 13 38.588 0.035 A 156 ASN N N 15 126.663 0.642 A 157 VAL H H 1 8.730 0.009 A 157 VAL HGx% H 1 0.670 0.001 A 157 VAL HGy% H 1 0.673 0.016 A 157 VAL C C 13 174.990 0.000 A 157 VAL CA C 13 62.737 0.040 A 157 VAL CB C 13 33.901 0.136 A 157 VAL CGx C 13 20.884 0.000 A 157 VAL CGy C 13 21.978 0.022 A 157 VAL N N 15 126.547 0.391 A 158 ASN H H 1 8.086 0.026 A 158 ASN C C 13 174.151 0.000 A 158 ASN CA C 13 53.155 0.050 A 158 ASN CB C 13 40.955 0.001 A 158 ASN N N 15 122.925 0.557 A 159 GLN H H 1 8.013 0.010 A 159 GLN C C 13 174.146 0.000 A 159 GLN CA C 13 54.960 0.038 A 159 GLN CB C 13 33.259 0.070 A 159 GLN N N 15 118.639 0.612 A 160 ALA H H 1 8.277 0.009 A 160 ALA C C 13 176.623 0.000 A 160 ALA CA C 13 51.336 0.000 A 160 ALA CB C 13 20.748 0.029 A 160 ALA N N 15 121.359 0.540 A 161 THR H H 1 9.101 0.011 A 161 THR CA C 13 59.988 0.000 A 161 THR CB C 13 69.766 0.000 A 161 THR N N 15 115.028 0.487 A 162 ILE HD1% H 1 0.577 0.015 A 162 ILE C C 13 175.079 0.000 A 162 ILE CA C 13 62.025 0.032 A 162 ILE CB C 13 39.360 0.005 A 162 ILE CD1 C 13 12.940 0.008 A 162 ILE CG1 C 13 27.177 0.000 A 163 PHE H H 1 9.310 0.013 A 163 PHE CA C 13 59.063 0.000 A 163 PHE CB C 13 39.535 0.000 A 163 PHE N N 15 128.730 0.664 A 165 ILE HD1% H 1 0.846 0.015 A 165 ILE C C 13 175.305 0.000 A 165 ILE CA C 13 60.713 0.082 A 165 ILE CB C 13 38.555 0.012 A 165 ILE CD1 C 13 13.415 0.008 A 165 ILE CG1 C 13 26.538 0.000 A 166 ASP H H 1 8.400 0.012 A 166 ASP C C 13 175.583 0.000 A 166 ASP CA C 13 53.988 0.038 A 166 ASP CB C 13 41.109 0.022 A 166 ASP N N 15 124.971 0.557 A 167 GLN H H 1 8.379 0.011 A 167 GLN C C 13 175.699 0.000 A 167 GLN CA C 13 55.012 0.023 A 167 GLN CB C 13 28.830 0.001 A 167 GLN N N 15 122.323 0.553 A 168 VAL H H 1 8.097 0.010 A 168 VAL HGx% H 1 0.932 0.018 A 168 VAL HGy% H 1 0.908 0.016 A 168 VAL C C 13 176.586 0.000 A 168 VAL CA C 13 62.315 0.048 A 168 VAL CB C 13 31.976 0.119 A 168 VAL CGy C 13 20.926 0.025 A 168 VAL CGx C 13 20.772 0.025 A 168 VAL N N 15 122.545 0.623 A 169 GLY H H 1 8.349 0.004 A 169 GLY CA C 13 44.508 0.050 A 169 GLY N N 15 112.864 0.486 A 171 LEU HDx% H 1 0.500 0.017 A 171 LEU HDy% H 1 0.867 0.014 A 171 LEU C C 13 177.338 0.000 A 171 LEU CA C 13 54.598 0.111 A 171 LEU CB C 13 40.893 0.096 A 171 LEU CDx C 13 21.229 0.037 A 171 LEU CDy C 13 24.876 0.008 A 171 LEU CG C 13 25.944 0.054 A 172 SER H H 1 7.985 0.005 A 172 SER C C 13 172.759 0.000 A 172 SER CA C 13 57.862 0.030 A 172 SER CB C 13 63.116 0.030 A 172 SER N N 15 117.418 0.477 A 173 THR H H 1 7.922 0.005 A 173 THR C C 13 173.571 0.000 A 173 THR CA C 13 61.126 0.011 A 173 THR CB C 13 69.260 0.051 A 173 THR N N 15 116.665 0.453 A 174 PHE H H 1 8.618 0.016 A 174 PHE CA C 13 54.742 0.000 A 174 PHE CB C 13 38.364 0.000 A 174 PHE N N 15 125.740 0.544 A 175 PRO C C 13 178.235 0.000 A 175 PRO CA C 13 61.555 0.000 A 175 PRO CB C 13 31.606 0.000 A 176 PHE H H 1 9.179 0.013 A 176 PHE C C 13 178.361 0.000 A 176 PHE CA C 13 59.631 0.000 A 176 PHE CB C 13 39.493 0.023 A 176 PHE N N 15 119.598 0.585 A 177 VAL H H 1 9.408 0.015 A 177 VAL HGx% H 1 0.525 0.016 A 177 VAL HGy% H 1 0.619 0.019 A 177 VAL C C 13 174.922 0.000 A 177 VAL CA C 13 62.670 0.009 A 177 VAL CB C 13 31.437 0.186 A 177 VAL CGx C 13 19.343 0.020 A 177 VAL CGy C 13 20.948 0.019 A 177 VAL N N 15 121.283 0.545 A 178 TYR H H 1 6.166 0.017 A 178 TYR C C 13 176.839 0.000 A 178 TYR CA C 13 56.575 0.035 A 178 TYR CB C 13 35.764 0.031 A 178 TYR N N 15 116.602 0.651 A 179 LYS H H 1 7.554 0.013 A 179 LYS C C 13 176.384 0.000 A 179 LYS CA C 13 57.540 0.006 A 179 LYS CB C 13 31.024 0.029 A 179 LYS N N 15 118.114 0.640 A 180 TYR H H 1 7.788 0.016 A 180 TYR C C 13 174.479 0.000 A 180 TYR CA C 13 57.407 0.000 A 180 TYR CB C 13 38.020 0.023 A 180 TYR N N 15 117.346 0.624 A 181 LEU H H 1 6.930 0.012 A 181 LEU HDx% H 1 0.854 0.014 A 181 LEU HDy% H 1 1.072 0.014 A 181 LEU CA C 13 55.386 0.123 A 181 LEU CB C 13 42.099 0.081 A 181 LEU CDx C 13 22.110 0.010 A 181 LEU CDy C 13 26.493 0.036 A 181 LEU CG C 13 25.761 0.067 A 181 LEU N N 15 125.621 0.640 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 82 ALA H A 93 VAL H 1.0 0.0 3.64 2 2 A 82 ALA H A 83 SER H 1.0 0.0 4.07 3 3 A 119 LEU H A 163 PHE H 1.0 0.0 4.07 4 4 A 67 ALA H A 120 MET H 1.0 0.0 3.79 5 5 A 73 TYR H A 81 TYR H 1.0 0.0 3.55 6 6 A 81 TYR H A 74 ASN H 1.0 0.0 3.30 7 7 A 81 TYR H A 75 VAL H 1.0 0.0 4.01 8 8 A 21 TRP H A 22 ILE H 1.0 0.0 3.67 9 9 A 45 LEU H A 124 ASP H 1.0 0.0 3.95 10 10 A 143 LEU H A 144 SER H 1.0 0.0 3.39 11 11 A 143 LEU H A 145 ASN H 1.0 0.0 3.73 12 12 A 126 ASP H A 156 ASN H 1.0 0.0 2.99 13 13 A 96 SER H A 157 VAL H 1.0 0.0 3.36 14 14 A 21 TRP H A 22 ILE H 1.0 0.0 3.52 15 15 A 180 TYR H A 181 LEU H 1.0 0.0 2.74 16 16 A 181 LEU H A 179 LYS H 1.0 0.0 3.33 17 17 A 119 LEU H A 163 PHE H 1.0 0.0 3.70 18 18 A 119 LEU H A 166 ASP H 1.0 0.0 3.86 19 19 A 76 CYS H A 78 TYR H 1.0 0.0 3.42 20 20 A 76 CYS H A 79 LYS H 1.0 0.0 2.93 21 21 A 128 VAL H A 154 VAL H 1.0 0.0 3.27 22 22 A 119 LEU H A 166 ASP H 1.0 0.0 3.92 23 23 A 41 VAL H A 127 LEU H 1.0 0.0 3.64 24 24 A 103 PHE H A 105 ARG H 1.0 0.0 3.42 25 25 A 103 PHE H A 106 THR H 1.0 0.0 3.95 26 26 A 75 VAL H A 76 CYS H 1.0 0.0 3.67 27 27 A 74 ASN H A 75 VAL H 1.0 0.0 4.76 28 28 A 134 ARG H A 135 ALA H 1.0 0.0 3.33 29 29 A 134 ARG H A 136 MET H 1.0 0.0 3.79 30 30 A 16 VAL H A 17 PHE H 1.0 0.0 3.30 31 31 A 111 ILE H A 112 THR H 1.0 0.0 3.70 32 32 A 135 ALA H A 136 MET H 1.0 0.0 3.05 33 33 A 94 GLU H A 155 LEU H 1.0 0.0 4.01 34 34 A 135 ALA H A 131 THR H 1.0 0.0 4.11 35 35 A 134 ARG H A 135 ALA H 1.0 0.0 3.11 36 36 A 73 TYR H A 81 TYR H 1.0 0.0 3.52 37 37 A 73 TYR H A 72 PHE H 1.0 0.0 4.01 38 38 A 73 TYR H A 74 ASN H 1.0 0.0 2.96 39 39 A 41 VAL H A 125 ALA H 1.0 0.0 3.27 40 40 A 124 ASP H A 125 ALA H 1.0 0.0 3.21 41 41 A 125 ALA H A 42 ILE H 1.0 0.0 3.08 42 42 A 128 VAL H A 154 VAL H 1.0 0.0 3.21 43 43 A 167 GLN H A 168 VAL H 1.0 0.0 3.17 44 44 A 46 THR H A 49 ASP H 1.0 0.0 3.55 45 45 A 49 ASP H A 48 GLN H 1.0 0.0 3.33 46 46 A 49 ASP H A 50 LEU H 1.0 0.0 3.11 47 47 A 49 ASP H A 52 LEU H 1.0 0.0 3.79 48 48 A 59 ILE H A 60 LEU H 1.0 0.0 2.96 49 49 A 59 ILE H A 58 THR H 1.0 0.0 2.83 50 50 A 72 PHE H A 71 LYS H 1.0 0.0 4.01 51 51 A 71 LYS H A 70 THR H 1.0 0.0 2.83 52 52 A 99 CYS H A 101 SER H 1.0 0.0 2.99 53 53 A 30 SER H A 31 GLU H 1.0 0.0 3.27 54 54 A 167 GLN H A 168 VAL H 1.0 0.0 3.52 55 55 A 88 SER H A 89 HIS H 1.0 0.0 3.30 56 56 A 89 HIS H A 86 ASP H 1.0 0.0 3.70 57 57 A 89 HIS H A 87 SER H 1.0 0.0 3.76 58 58 A 93 VAL H A 155 LEU H 1.0 0.0 3.92 59 59 A 26 ILE H A 27 GLU H 1.0 0.0 2.80 60 60 A 27 GLU H A 29 ASN H 1.0 0.0 3.24 61 61 A 72 PHE H A 71 LYS H 1.0 0.0 3.86 62 62 A 89 HIS H A 86 ASP H 1.0 0.0 3.21 63 63 A 88 SER H A 86 ASP H 1.0 0.0 3.21 64 64 A 86 ASP H A 87 SER H 1.0 0.0 3.55 65 65 A 23 LYS H A 24 ALA H 1.0 0.0 3.55 66 66 A 99 CYS H A 98 GLU H 1.0 0.0 3.02 67 67 A 126 ASP H A 156 ASN H 1.0 0.0 3.27 68 68 A 126 ASP H A 41 VAL H 1.0 0.0 3.76 69 69 A 126 ASP H A 42 ILE H 1.0 0.0 4.01 70 70 A 131 THR H A 130 VAL H 1.0 0.0 3.73 71 71 A 130 VAL H A 152 VAL H 1.0 0.0 2.83 72 72 A 159 GLN H A 160 ALA H 1.0 0.0 3.55 73 73 A 35 TYR H A 36 HIS H 1.0 0.0 3.27 74 74 A 60 LEU H A 62 ASN H 1.0 0.0 3.36 75 75 A 90 GLN H A 177 VAL H 1.0 0.0 3.55 76 76 A 177 VAL H A 178 TYR H 1.0 0.0 3.39 77 77 A 99 CYS H A 97 GLN H 1.0 0.0 3.30 78 78 A 105 ARG H A 104 GLU H 1.0 0.0 2.80 79 79 A 106 THR H A 104 GLU H 1.0 0.0 3.24 80 80 A 114 GLU H A 115 THR H 1.0 0.0 3.67 81 81 A 24 ALA H A 25 LEU H 1.0 0.0 2.83 82 82 A 138 HIS H A 139 PHE H 1.0 0.0 3.39 83 83 A 138 HIS H A 140 LYS H 1.0 0.0 3.42 84 84 A 35 TYR H A 36 HIS H 1.0 0.0 2.93 85 85 A 23 LYS H A 24 ALA H 1.0 0.0 3.21 86 86 A 50 LEU H A 51 ALA H 1.0 0.0 2.80 87 87 A 52 LEU H A 51 ALA H 1.0 0.0 2.77 88 88 A 125 ALA H A 42 ILE H 1.0 0.0 3.08 89 89 A 41 VAL H A 42 ILE H 1.0 0.0 2.77 90 90 A 124 ASP H A 42 ILE H 1.0 0.0 3.70 91 91 A 23 LYS H A 25 LEU H 1.0 0.0 3.79 92 92 A 24 ALA H A 25 LEU H 1.0 0.0 2.80 93 93 A 26 ILE H A 27 GLU H 1.0 0.0 2.83 94 94 A 163 PHE H A 121 ILE H 1.0 0.0 4.54 95 95 A 121 ILE H A 161 THR H 1.0 0.0 3.55 96 96 A 26 ILE H A 29 ASN H 1.0 0.0 3.79 97 97 A 49 ASP H A 48 GLN H 1.0 0.0 3.27 98 98 A 48 GLN H A 50 LEU H 1.0 0.0 3.58 99 99 A 76 CYS H A 79 LYS H 1.0 0.0 2.83 100 100 A 78 TYR H A 79 LYS H 1.0 0.0 2.71 101 101 A 16 VAL H A 17 PHE H 1.0 0.0 3.36 102 102 A 26 ILE H A 28 ASP H 1.0 0.0 3.21 103 103 A 29 ASN H A 28 ASP H 1.0 0.0 2.90 104 104 A 84 ILE H A 91 ILE H 1.0 0.0 3.30 105 105 A 67 ALA H A 68 LYS H 1.0 0.0 3.70 106 106 A 96 SER H A 97 GLN H 1.0 0.0 3.86 107 107 A 67 ALA H A 120 MET H 1.0 0.0 3.42 108 108 A 105 ARG H A 104 GLU H 1.0 0.0 2.80 109 109 A 105 ARG H A 106 THR H 1.0 0.0 2.96 110 110 A 45 LEU H A 124 ASP H 1.0 0.0 3.67 111 111 A 117 ASN H A 118 CYS H 1.0 0.0 3.92 112 112 A 159 GLN H A 123 GLY H 1.0 0.0 3.08 113 113 A 124 ASP H A 159 GLN H 1.0 0.0 3.52 114 114 A 180 TYR H A 179 LYS H 1.0 0.0 2.93 115 115 A 181 LEU H A 179 LYS H 1.0 0.0 3.24 116 116 A 179 LYS H A 178 TYR H 1.0 0.0 3.24 117 117 A 71 LYS H A 70 THR H 1.0 0.0 2.90 118 118 A 68 LYS H A 85 ARG H 1.0 0.0 3.17 119 119 A 106 THR H A 108 ASN H 1.0 0.0 3.73 120 120 A 108 ASN H A 109 CYS H 1.0 0.0 3.21 121 121 A 150 GLU H A 151 ILE H 1.0 0.0 3.61 122 122 A 152 VAL H A 151 ILE H 1.0 0.0 3.89 123 123 A 179 LYS H A 177 VAL H 1.0 0.0 3.92 124 124 A 29 ASN H A 28 ASP H 1.0 0.0 2.90 125 125 A 88 SER H A 89 HIS H 1.0 0.0 3.27 126 126 A 88 SER H A 86 ASP H 1.0 0.0 3.64 127 127 A 88 SER H A 87 SER H 1.0 0.0 3.30 128 128 A 180 TYR H A 179 LYS H 1.0 0.0 2.96 129 129 A 180 TYR H A 181 LEU H 1.0 0.0 2.74 130 130 A 130 VAL H A 152 VAL H 1.0 0.0 3.02 131 131 A 99 CYS H A 101 SER H 1.0 0.0 3.48 132 132 A 106 THR H A 107 HIS H 1.0 0.0 3.17 133 133 A 109 CYS H A 107 HIS H 1.0 0.0 3.36 134 134 A 180 TYR H A 178 TYR H 1.0 0.0 3.79 135 135 A 64 CYS H A 66 PHE H 1.0 0.0 3.24 136 136 A 66 PHE H A 65 HIS H 1.0 0.0 2.83 137 137 A 54 HIS H A 56 SER H 1.0 0.0 3.24 138 138 A 52 LEU H A 51 ALA H 1.0 0.0 2.71 139 139 A 56 SER H A 55 MET H 1.0 0.0 2.62 140 140 A 50 LEU H A 52 LEU H 1.0 0.0 3.14 141 141 A 177 VAL H A 178 TYR H 1.0 0.0 3.36 142 142 A 179 LYS H A 178 TYR H 1.0 0.0 3.30 143 143 A 82 ALA H A 93 VAL H 1.0 0.0 3.76 144 144 A 124 ASP H A 44 SER H 1.0 0.0 3.61 145 145 A 119 LEU H A 118 CYS H 1.0 0.0 4.20 146 146 A 117 ASN H A 118 CYS H 1.0 0.0 3.36 147 147 A 54 HIS H A 55 MET H 1.0 0.0 3.14 148 148 A 56 SER H A 55 MET H 1.0 0.0 2.71 149 149 A 68 LYS H A 85 ARG H 1.0 0.0 3.17 150 150 A 60 LEU H A 58 THR H 1.0 0.0 3.24 151 151 A 59 ILE H A 58 THR H 1.0 0.0 2.83 152 152 A 41 VAL H A 125 ALA H 1.0 0.0 3.42 153 153 A 41 VAL H A 42 ILE H 1.0 0.0 2.93 154 154 A 115 THR H A 116 THR H 1.0 0.0 3.55 155 155 A 30 SER H A 31 GLU H 1.0 0.0 3.21 156 156 A 84 ILE H A 91 ILE H 1.0 0.0 3.21 157 157 A 41 VAL H A 40 HIS H 1.0 0.0 3.79 158 158 A 121 ILE H A 161 THR H 1.0 0.0 3.64 159 159 A 46 THR H A 49 ASP H 1.0 0.0 3.30 160 160 A 46 THR H A 47 LYS H 1.0 0.0 3.86 161 161 A 46 THR H A 48 GLN H 1.0 0.0 4.14 162 162 A 46 THR H A 50 LEU H 1.0 0.0 3.58 163 163 A 135 ALA H A 137 SER H 1.0 0.0 3.45 164 164 A 138 HIS H A 137 SER H 1.0 0.0 3.17 165 165 A 139 PHE H A 137 SER H 1.0 0.0 3.36 166 166 A 140 LYS H A 137 SER H 1.0 0.0 3.55 167 167 A 106 THR H A 104 GLU H 1.0 0.0 3.45 168 168 A 106 THR H A 107 HIS H 1.0 0.0 2.77 169 169 A 146 ILE H A 147 SER H 1.0 0.0 2.77 170 170 A 60 LEU H A 61 THR H 1.0 0.0 2.90 171 171 A 59 ILE H A 60 LEU H 1.0 0.0 2.93 172 172 A 73 TYR H A 74 ASN H 1.0 0.0 2.86 173 173 A 81 TYR H A 74 ASN H 1.0 0.0 3.48 174 174 A 138 HIS H A 139 PHE H 1.0 0.0 3.39 175 175 A 139 PHE H A 137 SER H 1.0 0.0 3.79 176 176 A 54 HIS H A 55 MET H 1.0 0.0 3.08 177 177 A 54 HIS H A 56 SER H 1.0 0.0 3.24 178 178 A 90 GLN H A 177 VAL H 1.0 0.0 3.33 179 179 A 90 GLN H A 176 PHE H 1.0 0.0 3.76 180 180 A 90 GLN H A 178 TYR H 1.0 0.0 3.98 181 181 A 83 SER H A 71 LYS H 1.0 0.0 3.30 182 182 A 108 ASN H A 109 CYS H 1.0 0.0 2.77 183 183 A 140 LYS H A 137 SER H 1.0 0.0 3.89 184 184 A 139 PHE H A 140 LYS H 1.0 0.0 2.86 185 185 A 138 HIS H A 140 LYS H 1.0 0.0 3.42 186 186 A 76 CYS H A 78 TYR H 1.0 0.0 4.04 187 187 A 78 TYR H A 79 LYS H 1.0 0.0 3.24 188 188 A 114 GLU H A 115 THR H 1.0 0.0 3.86 189 189 A 115 THR H A 116 THR H 1.0 0.0 3.89 190 190 A 89 HIS H A 87 SER H 1.0 0.0 3.14 191 191 A 88 SER H A 87 SER H 1.0 0.0 2.83 192 192 A 86 ASP H A 87 SER H 1.0 0.0 3.70 193 193 A 66 PHE H A 65 HIS H 1.0 0.0 3.05 194 194 A 64 CYS H A 65 HIS H 1.0 0.0 3.02 195 195 A 60 LEU H A 61 THR H 1.0 0.0 3.48 196 196 A 159 GLN H A 123 GLY H 1.0 0.0 3.11 197 197 A 124 ASP H A 123 GLY H 1.0 0.0 3.83 198 198 A 111 ILE H A 112 THR H 1.0 0.0 3.89 199 199 A 16 VAL H A 18 LEU H 1.0 0.0 4.17 200 200 A 48 GLN H A 47 LYS H 1.0 0.0 3.89 201 201 A 49 ASP H A 47 LYS H 1.0 0.0 3.83 202 202 A 50 LEU H A 52 LEU H 1.0 0.0 3.11 203 203 A 50 LEU H A 51 ALA H 1.0 0.0 2.65 204 204 A 48 GLN H A 50 LEU H 1.0 0.0 3.55 205 205 A 46 THR H A 50 LEU H 1.0 0.0 3.92 206 206 A 64 CYS H A 66 PHE H 1.0 0.0 3.30 207 207 A 64 CYS H A 65 HIS H 1.0 0.0 2.86 208 208 A 74 ASN H A 75 VAL H 1.0 0.0 3.70 209 209 A 21 TRP H A 87 SER H 1.0 0.0 4.76 210 210 A 93 VAL H A 94 GLU H 1.0 0.0 4.17 211 211 A 134 ARG H A 131 THR H 1.0 0.0 3.79 212 212 A 138 HIS H A 141 ILE H 1.0 0.0 3.48 213 213 A 136 MET H A 141 ILE H 1.0 0.0 3.76 214 214 A 137 SER H A 141 ILE H 1.0 0.0 3.76 215 215 A 143 LEU H A 141 ILE H 1.0 0.0 3.92 216 216 A 143 LEU H A 144 SER H 1.0 0.0 3.58 217 217 A 146 ILE H A 147 SER H 1.0 0.0 2.90 218 218 A 41 VAL H A 127 LEU H 1.0 0.0 3.73 219 219 A 94 GLU H A 155 LEU H 1.0 0.0 4.04 220 220 A 69 ILE HD1% A 111 ILE HD1% 1.0 0.0 5.28 221 221 A 111 ILE HD1% A 100 VAL HGx% 1.0 0.0 5.62 222 222 A 111 ILE HD1% A 100 VAL HGy% 1.0 0.0 5.40 223 223 A 59 ILE HD1% A 121 ILE HD1% 1.0 0.0 5.09 224 224 A 146 ILE HD1% A 171 LEU HDy% 1.0 0.0 5.87 225 225 A 146 ILE HD1% A 141 ILE HD1% 1.0 0.0 4.53 226 226 A 22 ILE HD1% A 84 ILE HD1% 1.0 0.0 4.97 227 227 A 171 LEU HDy% A 141 ILE HD1% 1.0 0.0 5.18 228 228 A 146 ILE HD1% A 141 ILE HD1% 1.0 0.0 4.56 229 229 A 141 ILE HD1% A 92 LEU HDx% 1.0 0.0 5.52 230 230 A 42 ILE HD1% A 155 LEU HDy% 1.0 0.0 5.59 231 231 A 42 ILE HD1% A 122 ILE HD1% 1.0 0.0 4.60 232 232 A 42 ILE HD1% A 155 LEU HDx% 1.0 0.0 4.90 233 233 A 59 ILE HD1% A 45 LEU HDx% 1.0 0.0 5.46 234 234 A 59 ILE HD1% A 121 ILE HD1% 1.0 0.0 5.06 235 235 A 59 ILE HD1% A 45 LEU HDy% 1.0 0.0 5.52 236 236 A 59 ILE HD1% A 45 LEU HDy% 1.0 0.0 5.40 237 237 A 42 ILE HD1% A 155 LEU HDy% 1.0 0.0 5.90 238 238 A 22 ILE HD1% A 84 ILE HD1% 1.0 0.0 5.15 239 239 A 84 ILE HD1% A 93 VAL HGy% 1.0 0.0 4.97 240 240 A 84 ILE HD1% A 155 LEU HDy% 1.0 0.0 5.34 241 241 A 22 ILE HD1% A 91 ILE HD1% 1.0 0.0 5.74 242 242 A 91 ILE HD1% A 177 VAL HGy% 1.0 0.0 5.15 243 243 A 42 ILE HD1% A 122 ILE HD1% 1.0 0.0 4.69 244 244 A 69 ILE HD1% A 111 ILE HD1% 1.0 0.0 5.56 245 245 A 141 ILE HD1% A 92 LEU HDx% 1.0 0.0 5.31 246 246 A 92 LEU HDx% A 152 VAL HGx% 1.0 0.0 6.24 247 247 A 130 VAL HGx% A 152 VAL HGy% 1.0 0.0 5.83 248 248 A 152 VAL HGy% A 143 LEU HDy% 1.0 0.0 6.05 249 249 A 152 VAL HGy% A 143 LEU HDx% 1.0 0.0 5.74 250 250 A 92 LEU HDx% A 152 VAL HGy% 1.0 0.0 6.58 251 251 A 152 VAL HGx% A 143 LEU HDy% 1.0 0.0 5.90 252 252 A 152 VAL HGx% A 143 LEU HDx% 1.0 0.0 6.17 253 253 A 152 VAL HGx% A 143 LEU HDx% 1.0 0.0 5.43 254 254 A 93 VAL HGx% A 157 VAL HGy% 1.0 0.0 4.72 255 255 A 152 VAL HGx% A 143 LEU HDy% 1.0 0.0 5.55 256 256 A 92 LEU HDx% A 143 LEU HDy% 1.0 0.0 7.38 257 257 A 45 LEU HDx% A 50 LEU HDx% 1.0 0.0 5.83 258 258 A 171 LEU HDy% A 141 ILE HD1% 1.0 0.0 5.12 259 259 A 146 ILE HD1% A 171 LEU HDy% 1.0 0.0 5.62 260 260 A 177 VAL HGy% A 26 ILE HD1% 1.0 0.0 5.43 261 261 A 93 VAL HGy% A 157 VAL HGx% 1.0 0.0 5.34 262 262 A 130 VAL HGx% A 154 VAL HGx% 1.0 0.0 5.09 263 263 A 154 VAL HGx% A 130 VAL HGy% 1.0 0.0 5.43 264 264 A 42 ILE HD1% A 155 LEU HDx% 1.0 0.0 5.62 265 265 A 75 VAL HGy% A 80 VAL HGy% 1.0 0.0 5.34 266 266 A 154 VAL HGx% A 130 VAL HGy% 1.0 0.0 5.18 267 267 A 100 VAL HGy% A 80 VAL HGy% 1.0 0.0 5.18 268 268 A 75 VAL HGx% A 80 VAL HGx% 1.0 0.0 5.86 269 269 A 111 ILE HD1% A 100 VAL HGy% 1.0 0.0 5.40 270 270 A 100 VAL HGy% A 80 VAL HGy% 1.0 0.0 5.09 271 271 A 18 LEU HDy% A 119 LEU HDx% 1.0 0.0 5.77 272 272 A 119 LEU HDx% A 18 LEU HDx% 1.0 0.0 5.68 273 273 A 25 LEU HDx% A 41 VAL HGy% 1.0 0.0 5.49 274 274 A 41 VAL HGy% A 25 LEU HDy% 1.0 0.0 5.58 275 275 A 41 VAL HGx% A 127 LEU HDx% 1.0 0.0 5.90 276 276 A 119 LEU HDx% A 18 LEU HDx% 1.0 0.0 5.80 277 277 A 18 LEU HDy% A 119 LEU HDx% 1.0 0.0 6.02 278 278 A 111 ILE HD1% A 100 VAL HGx% 1.0 0.0 6.27 279 279 A 130 VAL HGx% A 154 VAL HGx% 1.0 0.0 4.84 280 280 A 130 VAL HGx% A 152 VAL HGy% 1.0 0.0 5.68 281 281 A 26 ILE HD1% A 177 VAL HGx% 1.0 0.0 5.40 282 282 A 75 VAL HGy% A 80 VAL HGx% 1.0 0.0 6.27 283 283 A 25 LEU HDx% A 41 VAL HGy% 1.0 0.0 5.65 284 284 A 41 VAL HGy% A 25 LEU HDy% 1.0 0.0 5.52 285 285 A 42 ILE HD1% A 41 VAL HGy% 1.0 0.0 5.90 286 286 A 155 LEU HDx% A 41 VAL HGy% 1.0 0.0 5.09 287 287 A 91 ILE HD1% A 177 VAL HGy% 1.0 0.0 5.62 288 288 A 177 VAL HGy% A 26 ILE HD1% 1.0 0.0 5.09 289 289 A 59 ILE HD1% A 45 LEU HDx% 1.0 0.0 6.18 290 290 A 41 VAL HGx% A 127 LEU HDy% 1.0 0.0 5.74 291 291 A 155 LEU HDx% A 41 VAL HGy% 1.0 0.0 5.21 292 292 A 75 VAL HGx% A 80 VAL HGx% 1.0 0.0 5.65 stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 14 ASP N A 14 ASP H 1.0 . . . 2 2 A 16 VAL N A 16 VAL H 1.0 . . . 3 3 A 17 PHE N A 17 PHE H 1.0 . . . 4 4 A 18 LEU N A 18 LEU H 1.0 . . . 5 5 A 24 ALA N A 24 ALA H 1.0 . . . 6 6 A 25 LEU N A 25 LEU H 1.0 . . . 7 7 A 26 ILE N A 26 ILE H 1.0 . . . 8 8 A 28 ASP N A 28 ASP H 1.0 . . . 9 9 A 29 ASN N A 29 ASN H 1.0 . . . 10 10 A 30 SER N A 30 SER H 1.0 . . . 11 11 A 32 HIS N A 32 HIS H 1.0 . . . 12 12 A 33 ASP N A 33 ASP H 1.0 . . . 13 13 A 36 HIS N A 36 HIS H 1.0 . . . 14 14 A 38 SER N A 38 SER H 1.0 . . . 15 15 A 39 GLY N A 39 GLY H 1.0 . . . 16 16 A 41 VAL N A 41 VAL H 1.0 . . . 17 17 A 42 ILE N A 42 ILE H 1.0 . . . 18 18 A 44 SER N A 44 SER H 1.0 . . . 19 19 A 46 THR N A 46 THR H 1.0 . . . 20 20 A 47 LYS N A 47 LYS H 1.0 . . . 21 21 A 48 GLN N A 48 GLN H 1.0 . . . 22 22 A 49 ASP N A 49 ASP H 1.0 . . . 23 23 A 50 LEU N A 50 LEU H 1.0 . . . 24 24 A 51 ALA N A 51 ALA H 1.0 . . . 25 25 A 52 LEU N A 52 LEU H 1.0 . . . 26 26 A 54 HIS N A 54 HIS H 1.0 . . . 27 27 A 55 MET N A 55 MET H 1.0 . . . 28 28 A 56 SER N A 56 SER H 1.0 . . . 29 29 A 58 THR N A 58 THR H 1.0 . . . 30 30 A 59 ILE N A 59 ILE H 1.0 . . . 31 31 A 60 LEU N A 60 LEU H 1.0 . . . 32 32 A 61 THR N A 61 THR H 1.0 . . . 33 33 A 62 ASN N A 62 ASN H 1.0 . . . 34 34 A 64 CYS N A 64 CYS H 1.0 . . . 35 35 A 65 HIS N A 65 HIS H 1.0 . . . 36 36 A 66 PHE N A 66 PHE H 1.0 . . . 37 37 A 67 ALA N A 67 ALA H 1.0 . . . 38 38 A 68 LYS N A 68 LYS H 1.0 . . . 39 39 A 71 LYS N A 71 LYS H 1.0 . . . 40 40 A 74 ASN N A 74 ASN H 1.0 . . . 41 41 A 75 VAL N A 75 VAL H 1.0 . . . 42 42 A 76 CYS N A 76 CYS H 1.0 . . . 43 43 A 79 LYS N A 79 LYS H 1.0 . . . 44 44 A 80 VAL N A 80 VAL H 1.0 . . . 45 45 A 82 ALA N A 82 ALA H 1.0 . . . 46 46 A 83 SER N A 83 SER H 1.0 . . . 47 47 A 84 ILE N A 84 ILE H 1.0 . . . 48 48 A 86 ASP N A 86 ASP H 1.0 . . . 49 49 A 87 SER N A 87 SER H 1.0 . . . 50 50 A 88 SER N A 88 SER H 1.0 . . . 51 51 A 89 HIS N A 89 HIS H 1.0 . . . 52 52 A 90 GLN N A 90 GLN H 1.0 . . . 53 53 A 91 ILE N A 91 ILE H 1.0 . . . 54 54 A 93 VAL N A 93 VAL H 1.0 . . . 55 55 A 94 GLU N A 94 GLU H 1.0 . . . 56 56 A 97 GLN N A 97 GLN H 1.0 . . . 57 57 A 98 GLU N A 98 GLU H 1.0 . . . 58 58 A 101 SER N A 101 SER H 1.0 . . . 59 59 A 102 ASN N A 102 ASN H 1.0 . . . 60 60 A 103 PHE N A 103 PHE H 1.0 . . . 61 61 A 104 GLU N A 104 GLU H 1.0 . . . 62 62 A 105 ARG N A 105 ARG H 1.0 . . . 63 63 A 106 THR N A 106 THR H 1.0 . . . 64 64 A 107 HIS N A 107 HIS H 1.0 . . . 65 65 A 108 ASN N A 108 ASN H 1.0 . . . 66 66 A 109 CYS N A 109 CYS H 1.0 . . . 67 67 A 110 ARG N A 110 ARG H 1.0 . . . 68 68 A 113 SER N A 113 SER H 1.0 . . . 69 69 A 114 GLU N A 114 GLU H 1.0 . . . 70 70 A 116 THR N A 116 THR H 1.0 . . . 71 71 A 117 ASN N A 117 ASN H 1.0 . . . 72 72 A 118 CYS N A 118 CYS H 1.0 . . . 73 73 A 119 LEU N A 119 LEU H 1.0 . . . 74 74 A 120 MET N A 120 MET H 1.0 . . . 75 75 A 121 ILE N A 121 ILE H 1.0 . . . 76 76 A 122 ILE N A 122 ILE H 1.0 . . . 77 77 A 124 ASP N A 124 ASP H 1.0 . . . 78 78 A 125 ALA N A 125 ALA H 1.0 . . . 79 79 A 126 ASP N A 126 ASP H 1.0 . . . 80 80 A 127 LEU N A 127 LEU H 1.0 . . . 81 81 A 128 VAL N A 128 VAL H 1.0 . . . 82 82 A 130 VAL N A 130 VAL H 1.0 . . . 83 83 A 131 THR N A 131 THR H 1.0 . . . 84 84 A 132 ASN N A 132 ASN H 1.0 . . . 85 85 A 134 ARG N A 134 ARG H 1.0 . . . 86 86 A 135 ALA N A 135 ALA H 1.0 . . . 87 87 A 136 MET N A 136 MET H 1.0 . . . 88 88 A 137 SER N A 137 SER H 1.0 . . . 89 89 A 140 LYS N A 140 LYS H 1.0 . . . 90 90 A 141 ILE N A 141 ILE H 1.0 . . . 91 91 A 143 LEU N A 143 LEU H 1.0 . . . 92 92 A 144 SER N A 144 SER H 1.0 . . . 93 93 A 149 LYS N A 149 LYS H 1.0 . . . 94 94 A 151 ILE N A 151 ILE H 1.0 . . . 95 95 A 152 VAL N A 152 VAL H 1.0 . . . 96 96 A 154 VAL N A 154 VAL H 1.0 . . . 97 97 A 155 LEU N A 155 LEU H 1.0 . . . 98 98 A 156 ASN N A 156 ASN H 1.0 . . . 99 99 A 157 VAL N A 157 VAL H 1.0 . . . 100 100 A 158 ASN N A 158 ASN H 1.0 . . . 101 101 A 159 GLN N A 159 GLN H 1.0 . . . 102 102 A 160 ALA N A 160 ALA H 1.0 . . . 103 103 A 167 GLN N A 167 GLN H 1.0 . . . 104 104 A 168 VAL N A 168 VAL H 1.0 . . . 105 105 A 169 GLY N A 169 GLY H 1.0 . . . 106 106 A 172 SER N A 172 SER H 1.0 . . . 107 107 A 173 THR N A 173 THR H 1.0 . . . 108 108 A 174 PHE N A 174 PHE H 1.0 . . . 109 109 A 178 TYR N A 178 TYR H 1.0 . . . 110 110 A 179 LYS N A 179 LYS H 1.0 . . . 111 111 A 180 TYR N A 180 TYR H 1.0 . . . 112 112 A 181 LEU N A 181 LEU H 1.0 . . . stop_ save_