data_nef_c18084_2llq save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18082 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 23 GLU OE1 3 1 CA CA 1 54 GLN O 3 2 CA CA 1 16 ASN OD1 3 1 CA CA 1 18 TYR O 3 1 CA CA 1 59 GLU OE2 3 2 CA CA 1 23 GLU OE2 3 1 CA CA stop_ 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 82 GLU start . . 2 A 83 GLU middle . . 3 A 84 GLU middle . . 4 A 85 ILE middle . . 5 A 86 ARG middle . . 6 A 87 GLU middle . . 7 A 88 ALA middle . . 8 A 89 PHE middle . . 9 A 90 ARG middle . . 10 A 91 VAL middle . . 11 A 92 PHE middle . . 12 A 93 ASP middle . . 13 A 94 LYS middle . . 14 A 95 ASP middle . . 15 A 96 GLY middle . false 16 A 97 ASN middle . . 17 A 98 GLY middle . false 18 A 99 TYR middle . . 19 A 100 ILE middle . . 20 A 101 SER middle . . 21 A 102 ALA middle . . 22 A 103 ALA middle . . 23 A 104 GLU middle . . 24 A 105 LEU middle . . 25 A 106 ARG middle . . 26 A 107 HIS middle . . 27 A 108 VAL middle . . 28 A 109 MET middle . . 29 A 110 THR middle . . 30 A 111 ASN middle . . 31 A 112 LEU middle . . 32 A 113 GLY middle . false 33 A 114 GLU middle . . 34 A 115 LYS middle . . 35 A 116 LEU middle . . 36 A 117 THR middle . . 37 A 118 ASP middle . . 38 A 119 GLU middle . . 39 A 120 GLU middle . . 40 A 121 VAL middle . . 41 A 122 ASP middle . . 42 A 123 GLU middle . . 43 A 124 MET middle . . 44 A 125 ILE middle . . 45 A 126 ARG middle . . 46 A 127 GLU middle . . 47 A 128 ALA middle . . 48 A 129 ASP middle . . 49 A 130 ILE middle . . 50 A 131 ASP middle . . 51 A 132 GLY middle . false 52 A 133 ASP middle . . 53 A 134 GLY middle . false 54 A 135 GLN middle . . 55 A 136 VAL middle . . 56 A 137 ASN middle . . 57 A 138 TYR middle . . 58 A 139 GLU middle . . 59 A 140 GLU middle . . 60 A 141 PHE middle . . 61 A 142 VAL middle . . 62 A 143 GLN middle . . 63 A 144 MET middle . . 64 A 145 MET middle . . 65 A 146 THR middle . . 66 A 147 ALA middle . . 67 A 148 LYS end . . 68 B 287 ARG start . . 69 B 288 ALA middle . . 70 B 289 ALA middle . . 71 B 290 ASN middle . . 72 B 291 LEU middle . . 73 B 292 TRP middle . . 74 B 293 PRO middle . false 75 B 294 SER middle . . 76 B 295 PRO middle . false 77 B 296 LEU middle . . 78 B 297 MET middle . . 79 B 298 ILE middle . . 80 B 299 LYS middle . . 81 B 300 ARG middle . . 82 B 301 SER middle . . 83 B 302 LYS middle . . 84 B 303 LYS middle . . 85 B 304 ASN middle . . 86 B 305 SER end . . 87 C 1 CA . . . 88 C 2 CA . . . 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 82 GLU H1 H 1 8.455 0.003 A 82 GLU HA H 1 4.136 0.012 A 82 GLU HB2 H 1 2.136 0.007 A 82 GLU HB3 H 1 2.136 0.007 A 82 GLU CA C 13 58.965 0.023 A 82 GLU CB C 13 29.538 0.103 A 82 GLU N N 15 122.865 0.042 A 83 GLU H H 1 8.307 0.004 A 83 GLU HA H 1 4.059 0.014 A 83 GLU HB2 H 1 2.046 0.063 A 83 GLU HB3 H 1 2.046 0.063 A 83 GLU CA C 13 59.784 0.162 A 83 GLU CB C 13 29.191 0.154 A 83 GLU N N 15 119.694 0.044 A 84 GLU H H 1 7.675 0.003 A 84 GLU HA H 1 4.064 0.099 A 84 GLU HBy H 1 2.229 0.050 A 84 GLU HBx H 1 1.831 0.050 A 84 GLU CA C 13 59.505 0.080 A 84 GLU CB C 13 30.028 0.401 A 84 GLU N N 15 120.715 0.041 A 85 ILE H H 1 7.940 0.006 A 85 ILE HA H 1 3.866 0.013 A 85 ILE HB H 1 2.218 0.007 A 85 ILE CA C 13 65.483 0.030 A 85 ILE CB C 13 37.465 0.014 A 85 ILE N N 15 121.349 0.054 A 86 ARG H H 1 8.535 0.010 A 86 ARG HA H 1 4.223 0.009 A 86 ARG HB2 H 1 2.002 0.077 A 86 ARG HB3 H 1 2.002 0.077 A 86 ARG CA C 13 60.172 0.028 A 86 ARG CB C 13 29.624 0.224 A 86 ARG N N 15 122.126 0.045 A 87 GLU H H 1 8.232 0.038 A 87 GLU HA H 1 4.067 0.017 A 87 GLU HB2 H 1 2.202 0.041 A 87 GLU HB3 H 1 2.202 0.041 A 87 GLU CA C 13 59.261 0.189 A 87 GLU CB C 13 29.515 0.063 A 87 GLU N N 15 118.362 0.049 A 88 ALA H H 1 8.011 0.003 A 88 ALA HA H 1 4.205 0.050 A 88 ALA HB% H 1 1.950 0.004 A 88 ALA CA C 13 55.505 0.015 A 88 ALA CB C 13 17.919 0.044 A 88 ALA N N 15 121.569 0.056 A 89 PHE H H 1 8.682 0.007 A 89 PHE HA H 1 3.295 0.014 A 89 PHE HB2 H 1 3.114 0.050 A 89 PHE HB3 H 1 3.114 0.050 A 89 PHE CA C 13 62.428 0.115 A 89 PHE CB C 13 39.058 0.161 A 89 PHE N N 15 119.066 0.044 A 90 ARG H H 1 7.803 0.006 A 90 ARG HA H 1 3.894 0.010 A 90 ARG HB2 H 1 1.986 0.015 A 90 ARG HB3 H 1 1.986 0.015 A 90 ARG CA C 13 58.779 0.048 A 90 ARG CB C 13 30.526 0.146 A 90 ARG N N 15 115.506 0.041 A 91 VAL H H 1 7.457 0.006 A 91 VAL HA H 1 3.498 0.013 A 91 VAL HB H 1 2.174 0.011 A 91 VAL CA C 13 65.886 0.083 A 91 VAL CB C 13 31.135 0.098 A 91 VAL N N 15 118.528 0.043 A 92 PHE H H 1 7.119 0.004 A 92 PHE HA H 1 4.182 0.004 A 92 PHE HB2 H 1 2.731 0.001 A 92 PHE HB3 H 1 2.731 0.001 A 92 PHE CA C 13 60.728 0.065 A 92 PHE CB C 13 41.596 0.017 A 92 PHE N N 15 114.999 0.063 A 93 ASP H H 1 7.966 0.006 A 93 ASP HA H 1 4.609 0.010 A 93 ASP HBy H 1 2.247 0.002 A 93 ASP HBx H 1 1.342 0.006 A 93 ASP CA C 13 52.575 0.039 A 93 ASP CB C 13 38.699 0.022 A 93 ASP N N 15 116.105 0.096 A 94 LYS H H 1 7.912 0.005 A 94 LYS HA H 1 3.956 0.009 A 94 LYS HB2 H 1 1.845 0.029 A 94 LYS HB3 H 1 1.845 0.029 A 94 LYS CA C 13 59.124 0.081 A 94 LYS CB C 13 32.783 0.012 A 94 LYS N N 15 126.306 0.053 A 95 ASP H H 1 8.210 0.008 A 95 ASP HA H 1 4.574 0.005 A 95 ASP HBy H 1 3.107 0.012 A 95 ASP HBx H 1 2.664 0.002 A 95 ASP CA C 13 53.094 0.098 A 95 ASP CB C 13 39.625 0.062 A 95 ASP N N 15 114.408 0.030 A 96 GLY H H 1 7.789 0.004 A 96 GLY HA2 H 1 3.848 0.010 A 96 GLY HA3 H 1 3.848 0.010 A 96 GLY CA C 13 47.204 0.017 A 96 GLY N N 15 109.216 0.050 A 97 ASN H H 1 8.376 0.005 A 97 ASN HA H 1 4.670 0.009 A 97 ASN HBy H 1 3.432 0.005 A 97 ASN HBx H 1 2.694 0.008 A 97 ASN CA C 13 52.817 0.044 A 97 ASN CB C 13 38.260 0.027 A 97 ASN N N 15 119.756 0.040 A 98 GLY H H 1 10.652 0.003 A 98 GLY HAy H 1 4.097 0.050 A 98 GLY HAx H 1 3.479 0.005 A 98 GLY CA C 13 45.075 0.036 A 98 GLY N N 15 112.788 0.048 A 99 TYR H H 1 7.674 0.005 A 99 TYR HA H 1 5.061 0.009 A 99 TYR HB2 H 1 2.556 0.006 A 99 TYR HB3 H 1 2.556 0.006 A 99 TYR CA C 13 56.262 0.061 A 99 TYR CB C 13 43.007 0.078 A 99 TYR N N 15 116.107 0.039 A 100 ILE H H 1 10.172 0.004 A 100 ILE HA H 1 4.720 0.005 A 100 ILE HB H 1 1.976 0.003 A 100 ILE CA C 13 61.231 0.069 A 100 ILE CB C 13 39.342 0.033 A 100 ILE N N 15 127.280 0.042 A 101 SER H H 1 8.978 0.009 A 101 SER HA H 1 4.959 0.009 A 101 SER HBy H 1 4.451 0.003 A 101 SER HBx H 1 4.008 0.004 A 101 SER CA C 13 55.629 0.164 A 101 SER CB C 13 66.984 0.036 A 101 SER N N 15 123.721 0.072 A 102 ALA H H 1 9.212 0.004 A 102 ALA HA H 1 3.920 0.002 A 102 ALA HB% H 1 1.496 0.008 A 102 ALA CA C 13 55.987 0.110 A 102 ALA CB C 13 18.036 0.058 A 102 ALA N N 15 123.086 0.042 A 103 ALA H H 1 8.234 0.003 A 103 ALA HA H 1 4.066 0.050 A 103 ALA HB% H 1 1.442 0.006 A 103 ALA CA C 13 55.277 0.143 A 103 ALA CB C 13 18.403 0.055 A 103 ALA N N 15 118.515 0.024 A 104 GLU H H 1 7.863 0.004 A 104 GLU HA H 1 4.052 0.017 A 104 GLU HB2 H 1 2.580 0.003 A 104 GLU HB3 H 1 2.580 0.003 A 104 GLU CA C 13 59.617 0.067 A 104 GLU CB C 13 29.263 0.121 A 104 GLU N N 15 120.368 0.035 A 105 LEU H H 1 8.502 0.005 A 105 LEU HA H 1 4.187 0.010 A 105 LEU HBy H 1 1.912 0.005 A 105 LEU HBx H 1 1.373 0.025 A 105 LEU CA C 13 58.561 0.026 A 105 LEU CB C 13 42.122 0.018 A 105 LEU N N 15 121.416 0.105 A 106 ARG H H 1 8.691 0.006 A 106 ARG HA H 1 3.710 0.007 A 106 ARG HB2 H 1 1.989 0.010 A 106 ARG HB3 H 1 1.989 0.010 A 106 ARG CA C 13 60.063 0.129 A 106 ARG CB C 13 30.399 0.008 A 106 ARG N N 15 118.344 0.020 A 107 HIS H H 1 7.960 0.002 A 107 HIS HA H 1 4.307 0.050 A 107 HIS HB2 H 1 3.336 0.050 A 107 HIS HB3 H 1 3.336 0.050 A 107 HIS CA C 13 60.105 0.100 A 107 HIS CB C 13 30.761 0.100 A 107 HIS N N 15 119.487 0.070 A 108 VAL H H 1 7.896 0.030 A 108 VAL HA H 1 3.513 0.011 A 108 VAL HB H 1 1.974 0.050 A 108 VAL CA C 13 66.746 0.054 A 108 VAL CB C 13 31.783 0.029 A 108 VAL N N 15 119.546 0.413 A 109 MET H H 1 8.348 0.005 A 109 MET HA H 1 4.359 0.004 A 109 MET HB2 H 1 2.075 0.025 A 109 MET HB3 H 1 2.075 0.025 A 109 MET CA C 13 57.020 0.013 A 109 MET CB C 13 29.108 0.185 A 109 MET N N 15 115.613 0.064 A 110 THR H H 1 8.318 0.003 A 110 THR HA H 1 4.115 0.050 A 110 THR CA C 13 66.511 0.084 A 110 THR CB C 13 68.667 0.059 A 110 THR N N 15 116.414 0.027 A 111 ASN H H 1 7.792 0.006 A 111 ASN HA H 1 4.476 0.003 A 111 ASN HB2 H 1 2.838 0.007 A 111 ASN HB3 H 1 2.838 0.007 A 111 ASN CA C 13 55.892 0.021 A 111 ASN CB C 13 38.279 0.090 A 111 ASN N N 15 123.002 0.052 A 112 LEU H H 1 7.788 0.005 A 112 LEU HA H 1 4.331 0.010 A 112 LEU HBy H 1 1.930 0.050 A 112 LEU HBx H 1 1.766 0.002 A 112 LEU CA C 13 55.619 0.021 A 112 LEU CB C 13 42.190 0.035 A 112 LEU N N 15 119.010 0.047 A 113 GLY H H 1 7.816 0.002 A 113 GLY HAy H 1 4.271 0.050 A 113 GLY HAx H 1 3.715 0.005 A 113 GLY CA C 13 45.330 0.009 A 113 GLY N N 15 106.844 0.032 A 114 GLU H H 1 7.888 0.009 A 114 GLU HA H 1 4.454 0.050 A 114 GLU HBy H 1 1.879 0.050 A 114 GLU HBx H 1 1.618 0.050 A 114 GLU CA C 13 55.014 0.044 A 114 GLU CB C 13 30.494 0.036 A 114 GLU N N 15 120.325 0.043 A 115 LYS H H 1 8.576 0.006 A 115 LYS HA H 1 4.401 0.009 A 115 LYS HB2 H 1 1.719 0.004 A 115 LYS HB3 H 1 1.719 0.004 A 115 LYS CA C 13 55.500 0.143 A 115 LYS CB C 13 31.970 0.032 A 115 LYS N N 15 125.103 0.026 A 116 LEU H H 1 8.002 0.003 A 116 LEU HA H 1 4.759 0.004 A 116 LEU HB2 H 1 1.502 0.004 A 116 LEU HB3 H 1 1.502 0.004 A 116 LEU CA C 13 54.130 0.035 A 116 LEU CB C 13 44.629 0.057 A 116 LEU N N 15 124.861 0.042 A 117 THR H H 1 9.238 0.003 A 117 THR HA H 1 4.601 0.141 A 117 THR HB H 1 4.457 0.050 A 117 THR CA C 13 60.777 0.004 A 117 THR CB C 13 71.180 0.032 A 117 THR N N 15 114.594 0.053 A 118 ASP H H 1 8.854 0.002 A 118 ASP HA H 1 4.216 0.008 A 118 ASP HB2 H 1 2.654 0.081 A 118 ASP HB3 H 1 2.654 0.081 A 118 ASP CA C 13 58.138 0.068 A 118 ASP CB C 13 39.658 0.101 A 118 ASP N N 15 121.017 0.061 A 119 GLU H H 1 8.629 0.006 A 119 GLU HA H 1 4.113 0.009 A 119 GLU HB2 H 1 2.058 0.019 A 119 GLU HB3 H 1 2.058 0.019 A 119 GLU CA C 13 59.919 0.061 A 119 GLU CB C 13 29.132 0.051 A 119 GLU N N 15 119.262 0.064 A 120 GLU H H 1 8.097 0.003 A 120 GLU HA H 1 4.074 0.149 A 120 GLU HB2 H 1 2.073 0.224 A 120 GLU HB3 H 1 2.073 0.224 A 120 GLU CA C 13 59.391 0.150 A 120 GLU CB C 13 30.211 0.431 A 120 GLU N N 15 118.567 0.041 A 121 VAL H H 1 7.969 0.004 A 121 VAL HA H 1 3.465 0.005 A 121 VAL HB H 1 2.193 0.016 A 121 VAL CA C 13 66.809 0.086 A 121 VAL CB C 13 31.587 0.100 A 121 VAL N N 15 120.686 0.050 A 122 ASP H H 1 7.972 0.005 A 122 ASP HA H 1 4.348 0.050 A 122 ASP HB2 H 1 2.737 0.050 A 122 ASP HB3 H 1 2.737 0.050 A 122 ASP CA C 13 57.868 0.085 A 122 ASP CB C 13 40.541 0.095 A 122 ASP N N 15 119.330 0.045 A 123 GLU H H 1 8.016 0.021 A 123 GLU HA H 1 3.975 0.050 A 123 GLU HB2 H 1 2.153 0.050 A 123 GLU HB3 H 1 2.153 0.050 A 123 GLU CA C 13 59.521 0.007 A 123 GLU CB C 13 29.566 0.090 A 123 GLU N N 15 119.682 0.105 A 124 MET H H 1 7.825 0.007 A 124 MET HA H 1 4.123 0.050 A 124 MET HB2 H 1 2.131 0.011 A 124 MET HB3 H 1 2.131 0.011 A 124 MET CA C 13 60.111 0.100 A 124 MET CB C 13 33.358 0.100 A 124 MET N N 15 119.466 0.061 A 125 ILE H H 1 7.952 0.006 A 125 ILE HA H 1 3.821 0.011 A 125 ILE HB H 1 2.309 0.004 A 125 ILE CA C 13 63.732 0.042 A 125 ILE CB C 13 36.277 0.088 A 125 ILE N N 15 119.195 0.022 A 126 ARG H H 1 8.492 0.006 A 126 ARG HA H 1 4.063 0.023 A 126 ARG HB2 H 1 1.928 0.001 A 126 ARG HB3 H 1 1.928 0.001 A 126 ARG CA C 13 59.825 0.035 A 126 ARG CB C 13 30.427 0.087 A 126 ARG N N 15 118.673 0.080 A 127 GLU H H 1 7.944 0.005 A 127 GLU HA H 1 4.036 0.007 A 127 GLU HB2 H 1 2.229 0.015 A 127 GLU HB3 H 1 2.229 0.015 A 127 GLU CA C 13 58.676 0.013 A 127 GLU CB C 13 29.842 0.034 A 127 GLU N N 15 116.432 0.044 A 128 ALA H H 1 7.195 0.002 A 128 ALA HA H 1 4.466 0.050 A 128 ALA HB% H 1 1.290 0.003 A 128 ALA CA C 13 51.798 0.022 A 128 ALA CB C 13 22.115 0.035 A 128 ALA N N 15 118.021 0.055 A 129 ASP H H 1 8.024 0.003 A 129 ASP HA H 1 4.494 0.050 A 129 ASP HBy H 1 2.856 0.050 A 129 ASP HBx H 1 2.518 0.050 A 129 ASP CA C 13 54.472 0.027 A 129 ASP CB C 13 40.753 0.019 A 129 ASP N N 15 117.984 0.043 A 130 ILE H H 1 8.302 0.009 A 130 ILE HA H 1 3.918 0.014 A 130 ILE HB H 1 1.987 0.008 A 130 ILE CA C 13 63.240 0.100 A 130 ILE CB C 13 38.809 0.100 A 130 ILE N N 15 127.861 0.047 A 131 ASP H H 1 8.350 0.005 A 131 ASP HA H 1 4.541 0.050 A 131 ASP HBy H 1 3.103 0.050 A 131 ASP HBx H 1 2.657 0.050 A 131 ASP CA C 13 54.045 0.004 A 131 ASP CB C 13 39.947 0.003 A 131 ASP N N 15 116.838 0.068 A 132 GLY H H 1 7.634 0.004 A 132 GLY HAy H 1 4.001 0.050 A 132 GLY HAx H 1 3.827 0.050 A 132 GLY CA C 13 47.528 0.023 A 132 GLY N N 15 108.737 0.070 A 133 ASP H H 1 8.390 0.005 A 133 ASP HA H 1 4.486 0.002 A 133 ASP HBy H 1 2.981 0.012 A 133 ASP HBx H 1 2.530 0.001 A 133 ASP CA C 13 53.799 0.011 A 133 ASP CB C 13 40.223 0.030 A 133 ASP N N 15 120.912 0.042 A 134 GLY H H 1 10.276 0.003 A 134 GLY HAy H 1 4.077 0.050 A 134 GLY HAx H 1 3.453 0.009 A 134 GLY CA C 13 45.957 0.033 A 134 GLY N N 15 112.792 0.045 A 135 GLN H H 1 7.993 0.004 A 135 GLN HA H 1 4.960 0.002 A 135 GLN HBy H 1 2.035 0.050 A 135 GLN HBx H 1 1.762 0.050 A 135 GLN CA C 13 53.311 0.016 A 135 GLN CB C 13 32.662 0.099 A 135 GLN N N 15 115.190 0.027 A 136 VAL H H 1 9.081 0.006 A 136 VAL HA H 1 5.230 0.011 A 136 VAL HB H 1 2.372 0.002 A 136 VAL CA C 13 61.782 0.093 A 136 VAL CB C 13 33.899 0.045 A 136 VAL N N 15 125.623 0.039 A 137 ASN H H 1 9.602 0.010 A 137 ASN HA H 1 5.331 0.007 A 137 ASN HBy H 1 3.229 0.050 A 137 ASN HBx H 1 3.137 0.050 A 137 ASN CA C 13 51.131 0.093 A 137 ASN CB C 13 38.423 0.028 A 137 ASN N N 15 129.390 0.071 A 138 TYR H H 1 8.361 0.003 A 138 TYR HA H 1 3.400 0.009 A 138 TYR HB2 H 1 2.399 0.050 A 138 TYR HB3 H 1 2.399 0.050 A 138 TYR CA C 13 62.542 0.033 A 138 TYR CB C 13 37.957 0.191 A 138 TYR N N 15 118.471 0.053 A 139 GLU H H 1 8.061 0.004 A 139 GLU HA H 1 3.634 0.007 A 139 GLU HBy H 1 2.069 0.050 A 139 GLU HBx H 1 1.951 0.050 A 139 GLU CA C 13 60.285 0.017 A 139 GLU CB C 13 28.798 0.074 A 139 GLU N N 15 118.571 0.026 A 140 GLU H H 1 8.699 0.002 A 140 GLU HA H 1 3.882 0.050 A 140 GLU HBy H 1 2.506 0.050 A 140 GLU HBx H 1 2.248 0.050 A 140 GLU CA C 13 58.783 0.203 A 140 GLU CB C 13 29.693 0.097 A 140 GLU N N 15 119.901 0.075 A 141 PHE H H 1 8.604 0.005 A 141 PHE HA H 1 3.555 0.050 A 141 PHE HB2 H 1 3.267 0.050 A 141 PHE HB3 H 1 3.267 0.050 A 141 PHE CA C 13 61.934 0.100 A 141 PHE CB C 13 40.046 0.100 A 141 PHE N N 15 123.530 0.047 A 142 VAL H H 1 8.728 0.006 A 142 VAL HA H 1 3.039 0.008 A 142 VAL HB H 1 1.776 0.010 A 142 VAL CA C 13 67.003 0.083 A 142 VAL CB C 13 31.519 0.088 A 142 VAL N N 15 119.574 0.020 A 143 GLN H H 1 7.528 0.008 A 143 GLN HA H 1 3.836 0.050 A 143 GLN HB2 H 1 2.048 0.050 A 143 GLN HB3 H 1 2.048 0.050 A 143 GLN CA C 13 58.888 0.100 A 143 GLN CB C 13 28.024 0.023 A 143 GLN N N 15 118.463 0.037 A 144 MET H H 1 7.299 0.007 A 144 MET HA H 1 4.188 0.008 A 144 MET HB2 H 1 1.611 0.050 A 144 MET HB3 H 1 1.611 0.050 A 144 MET CA C 13 56.830 0.165 A 144 MET CB C 13 31.919 0.133 A 144 MET N N 15 117.042 0.056 A 145 MET H H 1 7.727 0.007 A 145 MET HA H 1 4.297 0.017 A 145 MET HB2 H 1 1.752 0.020 A 145 MET HB3 H 1 1.752 0.020 A 145 MET CA C 13 55.443 0.033 A 145 MET CB C 13 33.556 0.041 A 145 MET N N 15 115.614 0.031 A 146 THR H H 1 7.591 0.003 A 146 THR HA H 1 4.283 0.019 A 146 THR CA C 13 62.323 0.076 A 146 THR CB C 13 70.214 0.022 A 146 THR N N 15 110.331 0.124 A 147 ALA H H 1 7.564 0.003 A 147 ALA HA H 1 4.319 0.008 A 147 ALA HB% H 1 1.422 0.007 A 147 ALA CA C 13 52.896 0.076 A 147 ALA CB C 13 19.066 0.035 A 147 ALA N N 15 126.381 0.078 A 148 LYS H H 1 7.710 0.003 A 148 LYS HA H 1 4.165 0.050 A 148 LYS HB2 H 1 1.795 0.050 A 148 LYS HB3 H 1 1.795 0.050 A 148 LYS CA C 13 57.475 0.100 A 148 LYS CB C 13 33.767 0.100 A 148 LYS N N 15 125.684 0.054 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 84 GLU HGy B 299 LYS HDx 1.0 0.0 2.0 2 1 A 84 GLU HGx B 299 LYS HDx 1.0 0.0 2.0 3 1 B 299 LYS HDy A 84 GLU HGx 1.0 0.0 2.0 4 1 A 84 GLU HGy B 299 LYS HDy 1.0 0.0 2.0 5 2 A 84 GLU HGy B 299 LYS HEx 1.0 0.0 2.0 6 2 A 84 GLU HGx B 299 LYS HEx 1.0 0.0 2.0 7 2 B 299 LYS HEy A 84 GLU HGx 1.0 0.0 2.0 8 2 A 84 GLU HGy B 299 LYS HEy 1.0 0.0 2.0 9 3 A 84 GLU HGy B 299 LYS HBx 1.0 0.0 2.0 10 3 A 84 GLU HGx B 299 LYS HBx 1.0 0.0 2.0 11 3 B 299 LYS HBy A 84 GLU HGx 1.0 0.0 2.0 12 3 A 84 GLU HGy B 299 LYS HBy 1.0 0.0 2.0 13 4 A 85 ILE HG21 B 296 LEU HD11 1.0 0.0 2.0 14 4 A 85 ILE HG21 B 296 LEU HD21 1.0 0.0 2.0 15 5 A 85 ILE HD11 B 296 LEU HD11 1.0 0.0 2.0 16 5 B 296 LEU HD21 A 85 ILE HD11 1.0 0.0 2.0 17 6 A 84 GLU HGy B 299 LYS HDx 1.0 0.0 2.0 18 6 A 84 GLU HGx B 299 LYS HDx 1.0 0.0 2.0 19 6 B 299 LYS HDy A 84 GLU HGx 1.0 0.0 2.0 20 6 A 84 GLU HGy B 299 LYS HDy 1.0 0.0 2.0 21 7 A 84 GLU HGy B 299 LYS HEx 1.0 0.0 2.0 22 7 A 84 GLU HGx B 299 LYS HEx 1.0 0.0 2.0 23 7 B 299 LYS HEy A 84 GLU HGx 1.0 0.0 2.0 24 7 A 84 GLU HGy B 299 LYS HEy 1.0 0.0 2.0 25 8 A 88 ALA HB% B 296 LEU HD11 1.0 0.0 2.0 26 8 B 296 LEU HD21 A 88 ALA HB% 1.0 0.0 2.0 27 9 A 100 ILE HD11 B 292 TRP HH2 1.0 1.5 3.5 28 10 A 100 ILE HD11 B 292 TRP HZ3 1.0 0.0 2.0 29 11 B 292 TRP HH2 A 100 ILE HG21 1.0 0.9 2.9 30 12 B 292 TRP HZ3 A 100 ILE HG21 1.0 0.0 2.0 31 13 B 292 TRP HH2 A 105 LEU HD11 1.0 0.0 2.0 32 14 B 292 TRP HZ3 A 105 LEU HD11 1.0 0.0 2.0 33 15 A 105 LEU HD11 B 292 TRP HZ2 1.0 0.0 2.0 34 16 A 105 LEU HD11 B 292 TRP HD1 1.0 2.5 4.5 35 17 A 105 LEU HD11 B 292 TRP HE3 1.0 0.9 2.9 36 18 B 292 TRP HH2 A 105 LEU HD21 1.0 0.0 2.0 37 19 B 292 TRP HZ2 A 105 LEU HD21 1.0 0.0 2.0 38 20 B 292 TRP HE3 A 108 VAL HG11 1.0 2.5 4.5 39 20 B 292 TRP HE3 A 108 VAL HG21 1.0 2.5 4.5 40 21 A 108 VAL HG21 B 295 PRO HGx 1.0 0.0 2.0 41 21 A 108 VAL HG11 B 295 PRO HGx 1.0 0.0 2.0 42 21 B 295 PRO HGy A 108 VAL HG11 1.0 0.0 2.0 43 21 A 108 VAL HG21 B 295 PRO HGy 1.0 0.0 2.0 44 22 B 292 TRP HE3 A 109 MET HE1 1.0 0.0 2.0 45 23 A 112 LEU HD11 B 293 PRO HBx 1.0 0.0 2.0 46 23 A 112 LEU HD21 B 293 PRO HBx 1.0 0.0 2.0 47 23 B 293 PRO HBy A 112 LEU HD11 1.0 0.0 2.0 48 23 A 112 LEU HD21 B 293 PRO HBy 1.0 0.0 2.0 49 24 A 112 LEU HD11 B 291 LEU HD11 1.0 0.0 2.0 50 24 B 291 LEU HD21 A 112 LEU HD11 1.0 0.0 2.0 51 24 A 112 LEU HD21 B 291 LEU HD21 1.0 0.0 2.0 52 24 A 112 LEU HD21 B 291 LEU HD11 1.0 0.0 2.0 53 25 A 112 LEU HD21 B 291 LEU HBx 1.0 1.5 3.5 54 25 A 112 LEU HD11 B 291 LEU HBx 1.0 1.5 3.5 55 25 B 291 LEU HBy A 112 LEU HD11 1.0 1.5 3.5 56 25 A 112 LEU HD21 B 291 LEU HBy 1.0 1.5 3.5 57 26 B 291 LEU HG A 112 LEU HD11 1.0 0.0 2.0 58 26 A 112 LEU HD21 B 291 LEU HG 1.0 0.0 2.0 59 27 B 287 ARG HE A 123 GLU HB2 1.0 0.0 2.0 60 27 A 123 GLU HB3 B 287 ARG HE 1.0 0.0 2.0 61 28 B 292 TRP HD1 A 124 MET HE1 1.0 0.0 2.0 62 29 B 292 TRP HE3 A 124 MET HE1 1.0 2.0 4.0 63 30 B 292 TRP HZ2 A 125 ILE HA 1.0 0.0 2.0 64 31 B 292 TRP HH2 A 125 ILE HA 1.0 2.0 4.0 65 32 B 292 TRP HH2 A 125 ILE HD11 1.0 0.0 2.0 66 33 B 292 TRP HZ2 A 125 ILE HD11 1.0 1.5 3.5 67 34 B 292 TRP HZ2 A 125 ILE HG1x 1.0 0.0 2.0 68 34 B 292 TRP HZ2 A 125 ILE HG1y 1.0 0.0 2.0 69 35 B 292 TRP HH2 A 125 ILE HG1x 1.0 1.5 3.5 70 35 B 292 TRP HH2 A 125 ILE HG1y 1.0 1.5 3.5 71 36 B 292 TRP HZ2 A 125 ILE HG21 1.0 2.0 4.0 72 37 B 292 TRP HH2 A 125 ILE HG21 1.0 2.5 4.5 73 38 B 292 TRP HD1 A 127 GLU HGx 1.0 2.5 4.5 74 38 B 292 TRP HD1 A 127 GLU HGy 1.0 2.5 4.5 75 39 B 292 TRP HZ2 A 128 ALA HB% 1.0 0.0 2.0 76 40 B 292 TRP HH2 A 128 ALA HB% 1.0 1.5 3.5 77 41 B 292 TRP HZ2 A 136 VAL HG21 1.0 0.9 2.9 78 42 B 292 TRP HH2 A 136 VAL HG21 1.0 0.0 2.0 79 43 B 292 TRP HZ3 A 136 VAL HG21 1.0 0.0 2.0 80 44 B 292 TRP HZ2 A 136 VAL HG11 1.0 0.0 2.0 81 45 B 292 TRP HH2 A 136 VAL HG11 1.0 0.0 2.0 82 46 B 292 TRP HZ3 A 136 VAL HG11 1.0 0.0 2.0 83 47 B 292 TRP HD1 A 144 MET HE1 1.0 0.0 2.0 84 48 B 292 TRP HZ2 A 144 MET HE1 1.0 2.5 4.5 85 49 B 292 TRP HE3 A 145 MET HE1 1.0 0.0 2.0 86 50 B 292 TRP HD1 A 145 MET HE1 1.0 2.5 4.5 87 51 A 145 MET HE1 B 292 TRP HBx 1.0 0.0 2.0 88 51 A 145 MET HE1 B 292 TRP HBy 1.0 0.0 2.0 89 52 A 145 MET HE1 B 296 LEU HD11 1.0 0.0 2.0 90 52 B 296 LEU HD21 A 145 MET HE1 1.0 0.0 2.0 91 53 B 288 ALA HA B 291 LEU HBx 1.0 0.0 2.5 92 53 B 291 LEU HBy B 288 ALA HA 1.0 0.0 2.5 93 54 B 289 ALA HA B 292 TRP HBx 1.0 0.0 3.5 94 54 B 292 TRP HBy B 289 ALA HA 1.0 0.0 3.5 95 55 B 290 ASN HA B 293 PRO HBx 1.0 0.0 3.5 96 55 B 293 PRO HBy B 290 ASN HA 1.0 0.0 3.5 97 56 B 291 LEU HA B 294 SER HBx 1.0 0.0 2.5 98 56 B 291 LEU HA B 294 SER HBy 1.0 0.0 2.5 99 57 B 292 TRP HA B 295 PRO HBx 1.0 0.0 4.5 100 57 B 292 TRP HA B 295 PRO HBy 1.0 0.0 4.5 101 58 B 293 PRO HA B 296 LEU HBx 1.0 0.0 2.5 102 58 B 293 PRO HA B 296 LEU HBy 1.0 0.0 2.5 103 59 B 294 SER HA B 297 MET HBx 1.0 0.0 2.5 104 59 B 294 SER HA B 297 MET HBy 1.0 0.0 2.5 105 60 B 295 PRO HA B 298 ILE HB 1.0 0.0 2.5 106 61 B 296 LEU HA B 299 LYS HBx 1.0 0.0 2.5 107 61 B 299 LYS HBy B 296 LEU HA 1.0 0.0 2.5 108 62 B 297 MET HA B 300 ARG HBx 1.0 0.0 2.5 109 62 B 297 MET HA B 300 ARG HBy 1.0 0.0 2.5 110 63 B 298 ILE HA B 301 SER HBx 1.0 0.0 2.5 111 63 B 298 ILE HA B 301 SER HBy 1.0 0.0 2.5 112 64 B 299 LYS HA B 302 LYS HBx 1.0 0.0 2.5 113 64 B 299 LYS HA B 302 LYS HBy 1.0 0.0 2.5 114 65 B 300 ARG HA B 303 LYS HBx 1.0 0.0 2.5 115 65 B 300 ARG HA B 303 LYS HBy 1.0 0.0 2.5 116 66 B 301 SER HA B 304 ASN HBx 1.0 0.0 2.5 117 66 B 301 SER HA B 304 ASN HBy 1.0 0.0 2.5 118 67 B 302 LYS HA B 305 SER HBx 1.0 0.0 3.5 119 67 B 302 LYS HA B 305 SER HBy 1.0 0.0 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 288 ALA O B 292 TRP N 1.0 0.0 3.3 2 2 B 288 ALA O B 292 TRP H 1.0 0.0 2.3 3 3 B 289 ALA O B 293 PRO N 1.0 0.0 3.3 4 4 B 290 ASN O B 294 SER N 1.0 0.0 3.3 5 5 B 290 ASN O B 294 SER H 1.0 0.0 2.3 6 6 B 291 LEU O B 295 PRO N 1.0 0.0 3.3 7 7 B 292 TRP O B 296 LEU N 1.0 0.0 3.3 8 8 B 292 TRP O B 296 LEU H 1.0 0.0 2.3 9 9 B 293 PRO O B 297 MET N 1.0 0.0 3.3 10 10 B 293 PRO O B 297 MET H 1.0 0.0 2.3 11 11 B 294 SER O B 298 ILE N 1.0 0.0 3.3 12 12 B 294 SER O B 298 ILE H 1.0 0.0 2.3 13 13 B 295 PRO O B 299 LYS N 1.0 0.0 3.3 14 14 B 295 PRO O B 299 LYS H 1.0 0.0 2.3 15 15 B 296 LEU O B 300 ARG N 1.0 0.0 3.3 16 16 B 296 LEU O B 300 ARG H 1.0 0.0 2.3 17 17 B 297 MET O B 301 SER N 1.0 0.0 3.3 18 18 B 297 MET O B 301 SER H 1.0 0.0 2.3 19 19 B 298 ILE O B 302 LYS N 1.0 0.0 3.3 20 20 B 298 ILE O B 302 LYS H 1.0 0.0 2.3 21 21 B 299 LYS O B 303 LYS N 1.0 0.0 3.3 22 22 B 299 LYS O B 303 LYS H 1.0 0.0 2.3 23 23 B 300 ARG O B 304 ASN N 1.0 0.0 3.3 24 24 B 300 ARG O B 304 ASN H 1.0 0.0 2.3 25 25 B 301 SER O B 305 SER N 1.0 0.0 3.3 26 26 B 301 SER O B 305 SER H 1.0 0.0 2.3 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 288 ALA C B 289 ALA N B 289 ALA CA B 289 ALA C 1.0 -90.0 -30.0 PHI 2 2 B 289 ALA C B 290 ASN N B 290 ASN CA B 290 ASN C 1.0 -90.0 -30.0 PHI 3 3 B 290 ASN C B 291 LEU N B 291 LEU CA B 291 LEU C 1.0 -90.0 -30.0 PHI 4 4 B 291 LEU C B 292 TRP N B 292 TRP CA B 292 TRP C 1.0 -90.0 -30.0 PHI 5 5 B 292 TRP C B 293 PRO N B 293 PRO CA B 293 PRO C 1.0 -90.0 -30.0 PHI 6 6 B 293 PRO C B 294 SER N B 294 SER CA B 294 SER C 1.0 -90.0 -30.0 PHI 7 7 B 294 SER C B 295 PRO N B 295 PRO CA B 295 PRO C 1.0 -90.0 -30.0 PHI 8 8 B 295 PRO C B 296 LEU N B 296 LEU CA B 296 LEU C 1.0 -90.0 -30.0 PHI 9 9 B 296 LEU C B 297 MET N B 297 MET CA B 297 MET C 1.0 -90.0 -30.0 PHI 10 10 B 297 MET C B 298 ILE N B 298 ILE CA B 298 ILE C 1.0 -90.0 -30.0 PHI 11 11 B 298 ILE C B 299 LYS N B 299 LYS CA B 299 LYS C 1.0 -90.0 -30.0 PHI 12 12 B 299 LYS C B 300 ARG N B 300 ARG CA B 300 ARG C 1.0 -90.0 -30.0 PHI 13 13 B 300 ARG C B 301 SER N B 301 SER CA B 301 SER C 1.0 -90.0 -30.0 PHI 14 14 B 301 SER C B 302 LYS N B 302 LYS CA B 302 LYS C 1.0 -90.0 -30.0 PHI 15 15 B 302 LYS C B 303 LYS N B 303 LYS CA B 303 LYS C 1.0 -90.0 -30.0 PHI 16 16 B 303 LYS C B 304 ASN N B 304 ASN CA B 304 ASN C 1.0 -90.0 -30.0 PHI 17 17 B 304 ASN C B 305 SER N B 305 SER CA B 305 SER C 1.0 -90.0 -30.0 PHI 18 18 B 288 ALA N B 288 ALA CA B 288 ALA C B 289 ALA N 1.0 -70.0 -10.0 PSI 19 19 B 289 ALA N B 289 ALA CA B 289 ALA C B 290 ASN N 1.0 -70.0 -10.0 PSI 20 20 B 290 ASN N B 290 ASN CA B 290 ASN C B 291 LEU N 1.0 -70.0 -10.0 PSI 21 21 B 291 LEU N B 291 LEU CA B 291 LEU C B 292 TRP N 1.0 -70.0 -10.0 PSI 22 22 B 292 TRP N B 292 TRP CA B 292 TRP C B 293 PRO N 1.0 -70.0 -10.0 PSI 23 23 B 293 PRO N B 293 PRO CA B 293 PRO C B 294 SER N 1.0 -70.0 -10.0 PSI 24 24 B 294 SER N B 294 SER CA B 294 SER C B 295 PRO N 1.0 -70.0 -10.0 PSI 25 25 B 295 PRO N B 295 PRO CA B 295 PRO C B 296 LEU N 1.0 -70.0 -10.0 PSI 26 26 B 296 LEU N B 296 LEU CA B 296 LEU C B 297 MET N 1.0 -70.0 -10.0 PSI 27 27 B 297 MET N B 297 MET CA B 297 MET C B 298 ILE N 1.0 -70.0 -10.0 PSI 28 28 B 298 ILE N B 298 ILE CA B 298 ILE C B 299 LYS N 1.0 -70.0 -10.0 PSI 29 29 B 299 LYS N B 299 LYS CA B 299 LYS C B 300 ARG N 1.0 -70.0 -10.0 PSI 30 30 B 300 ARG N B 300 ARG CA B 300 ARG C B 301 SER N 1.0 -70.0 -10.0 PSI 31 31 B 301 SER N B 301 SER CA B 301 SER C B 302 LYS N 1.0 -70.0 -10.0 PSI 32 32 B 302 LYS N B 302 LYS CA B 302 LYS C B 303 LYS N 1.0 -70.0 -10.0 PSI 33 33 B 303 LYS N B 303 LYS CA B 303 LYS C B 304 ASN N 1.0 -70.0 -10.0 PSI 34 34 B 304 ASN N B 304 ASN CA B 304 ASN C B 305 SER N 1.0 -70.0 -10.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _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 83 GLU N A 83 GLU H 1.0 . . . 2 2 A 84 GLU N A 84 GLU H 1.0 . . . 3 3 A 85 ILE N A 85 ILE H 1.0 . . . 4 4 A 86 ARG N A 86 ARG H 1.0 . . . 5 5 A 87 GLU N A 87 GLU H 1.0 . . . 6 6 A 88 ALA N A 88 ALA H 1.0 . . . 7 7 A 89 PHE N A 89 PHE H 1.0 . . . 8 8 A 90 ARG N A 90 ARG H 1.0 . . . 9 9 A 91 VAL N A 91 VAL H 1.0 . . . 10 10 A 92 PHE N A 92 PHE H 1.0 . . . 11 11 A 102 ALA N A 102 ALA H 1.0 . . . 12 12 A 103 ALA N A 103 ALA H 1.0 . . . 13 13 A 104 GLU N A 104 GLU H 1.0 . . . 14 14 A 105 LEU N A 105 LEU H 1.0 . . . 15 15 A 106 ARG N A 106 ARG H 1.0 . . . 16 16 A 108 VAL N A 108 VAL H 1.0 . . . 17 17 A 109 MET N A 109 MET H 1.0 . . . 18 18 A 110 THR N A 110 THR H 1.0 . . . 19 19 A 111 ASN N A 111 ASN H 1.0 . . . 20 20 A 112 LEU N A 112 LEU H 1.0 . . . 21 21 A 118 ASP N A 118 ASP H 1.0 . . . 22 22 A 119 GLU N A 119 GLU H 1.0 . . . 23 23 A 120 GLU N A 120 GLU H 1.0 . . . 24 24 A 121 VAL N A 121 VAL H 1.0 . . . 25 25 A 122 ASP N A 122 ASP H 1.0 . . . 26 26 A 123 GLU N A 123 GLU H 1.0 . . . 27 27 A 124 MET N A 124 MET H 1.0 . . . 28 28 A 125 ILE N A 125 ILE H 1.0 . . . 29 29 A 126 ARG N A 126 ARG H 1.0 . . . 30 30 A 127 GLU N A 127 GLU H 1.0 . . . 31 31 A 128 ALA N A 128 ALA H 1.0 . . . 32 32 A 138 TYR N A 138 TYR H 1.0 . . . 33 33 A 139 GLU N A 139 GLU H 1.0 . . . 34 34 A 140 GLU N A 140 GLU H 1.0 . . . 35 35 A 141 PHE N A 141 PHE H 1.0 . . . 36 36 A 142 VAL N A 142 VAL H 1.0 . . . 37 37 A 143 GLN N A 143 GLN H 1.0 . . . 38 38 A 144 MET N A 144 MET H 1.0 . . . stop_ save_