data_nef_c25942_2nam 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 2NAM 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 -7 MET start . . 2 A -6 GLY middle . false 3 A -5 HIS middle . . 4 A -4 HIS middle . . 5 A -3 HIS middle . . 6 A -2 HIS middle . . 7 A -1 HIS middle . . 8 A 0 HIS middle . . 9 A 1 ALA middle . . 10 A 2 THR middle . . 11 A 3 LYS middle . . 12 A 4 ALA middle . . 13 A 5 VAL middle . . 14 A 6 CYS middle . . 15 A 7 VAL middle . . 16 A 8 LEU middle . . 17 A 9 LYS middle . . 18 A 10 GLY middle . false 19 A 11 ASP middle . . 20 A 12 GLY middle . false 21 A 13 PRO middle . false 22 A 14 VAL middle . . 23 A 15 GLN middle . . 24 A 16 GLY middle . false 25 A 17 ILE middle . . 26 A 18 ILE middle . . 27 A 19 ASN middle . . 28 A 20 PHE middle . . 29 A 21 GLU middle . . 30 A 22 GLN middle . . 31 A 23 LYS middle . . 32 A 24 GLU middle . . 33 A 25 SER middle . . 34 A 26 ASN middle . . 35 A 27 GLY middle . false 36 A 28 PRO middle . false 37 A 29 VAL middle . . 38 A 30 LYS middle . . 39 A 31 VAL middle . . 40 A 32 TRP middle . . 41 A 33 GLY middle . false 42 A 34 SER middle . . 43 A 35 ILE middle . . 44 A 36 LYS middle . . 45 A 37 GLY middle . false 46 A 38 LEU middle . . 47 A 39 THR middle . . 48 A 40 GLU middle . . 49 A 41 GLY middle . false 50 A 42 LEU middle . . 51 A 43 HIS middle . . 52 A 44 GLY middle . false 53 A 45 PHE middle . . 54 A 46 HIS middle . . 55 A 47 VAL middle . . 56 A 48 HIS middle . . 57 A 49 GLU middle . . 58 A 50 PHE middle . . 59 A 51 GLY middle . false 60 A 52 ASP middle . . 61 A 53 ASN middle . . 62 A 54 THR middle . . 63 A 55 ALA middle . . 64 A 56 GLY middle . false 65 A 57 CYS middle . . 66 A 58 THR middle . . 67 A 59 SER middle . . 68 A 60 ALA middle . . 69 A 61 GLY middle . false 70 A 62 PRO middle . false 71 A 63 HIS middle . . 72 A 64 PHE middle . . 73 A 65 ASN middle . . 74 A 66 PRO middle . false 75 A 67 LEU middle . . 76 A 68 SER middle . . 77 A 69 ARG middle . . 78 A 70 LYS middle . . 79 A 71 HIS middle . . 80 A 72 GLY middle . false 81 A 73 GLY middle . false 82 A 74 PRO middle . false 83 A 75 LYS middle . . 84 A 76 ASP middle . . 85 A 77 GLU middle . . 86 A 78 GLU middle . . 87 A 79 ARG middle . . 88 A 80 HIS middle . . 89 A 81 VAL middle . . 90 A 82 GLY middle . false 91 A 83 ASP middle . . 92 A 84 LEU middle . . 93 A 85 GLY middle . false 94 A 86 ASN middle . . 95 A 87 VAL middle . . 96 A 88 THR middle . . 97 A 89 ALA middle . . 98 A 90 ASP middle . . 99 A 91 LYS middle . . 100 A 92 ASP middle . . 101 A 93 GLY middle . false 102 A 94 VAL middle . . 103 A 95 ALA middle . . 104 A 96 ASP middle . . 105 A 97 VAL middle . . 106 A 98 SER middle . . 107 A 99 ILE middle . . 108 A 100 GLU middle . . 109 A 101 ASP middle . . 110 A 102 SER middle . . 111 A 103 VAL middle . . 112 A 104 ILE middle . . 113 A 105 SER middle . . 114 A 106 LEU middle . . 115 A 107 SER middle . . 116 A 108 GLY middle . false 117 A 109 ASP middle . . 118 A 110 HIS middle . . 119 A 111 CYS middle . . 120 A 112 ILE middle . . 121 A 113 ILE middle . . 122 A 114 GLY middle . false 123 A 115 ARG middle . . 124 A 116 THR middle . . 125 A 117 LEU middle . . 126 A 118 VAL middle . . 127 A 119 VAL middle . . 128 A 120 HIS middle . . 129 A 121 GLU middle . . 130 A 122 LYS middle . . 131 A 123 ALA middle . . 132 A 124 ASP middle . . 133 A 125 ASP middle . . 134 A 126 LEU middle . . 135 A 127 GLY middle . false 136 A 128 LYS middle . . 137 A 129 GLY middle . false 138 A 130 GLY middle . false 139 A 131 ASN middle . . 140 A 132 GLU middle . . 141 A 133 GLU middle . . 142 A 134 SER middle . . 143 A 135 THR middle . . 144 A 136 LYS middle . . 145 A 137 THR middle . . 146 A 138 GLY middle . false 147 A 139 ASN middle . . 148 A 140 ALA middle . . 149 A 141 GLY middle . false 150 A 142 SER middle . . 151 A 143 ARG middle . . 152 A 144 LEU middle . . 153 A 145 ALA middle . . 154 A 146 CYS middle . . 155 A 147 GLY middle . false 156 A 148 VAL middle . . 157 A 149 ILE middle . . 158 A 150 GLY middle . false 159 A 151 ILE middle . . 160 A 152 ALA middle . . 161 A 153 GLN 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 ALA H H 1 8.537 . A 1 ALA HA H 1 4.356 . A 1 ALA HB% H 1 1.378 . A 1 ALA CA C 13 52.945 . A 1 ALA CB C 13 19.610 . A 1 ALA N N 15 125.986 . A 2 THR H H 1 8.104 . A 2 THR HA H 1 4.269 . A 2 THR HG2% H 1 1.217 . A 2 THR CA C 13 62.596 . A 2 THR CB C 13 70.023 . A 2 THR N N 15 113.878 . A 3 LYS H H 1 8.253 . A 3 LYS HA H 1 4.273 . A 3 LYS HBy H 1 1.829 . A 3 LYS HBx H 1 1.775 . A 3 LYS HGx H 1 1.431 . A 3 LYS CA C 13 57.104 . A 3 LYS CB C 13 33.257 . A 3 LYS N N 15 123.121 . A 4 ALA H H 1 8.231 . A 4 ALA HA H 1 4.247 . A 4 ALA HB% H 1 1.369 . A 4 ALA CA C 13 53.390 . A 4 ALA CB C 13 19.486 . A 4 ALA N N 15 124.237 . A 5 VAL H H 1 7.938 . A 5 VAL HA H 1 3.984 . A 5 VAL HB H 1 2.112 . A 5 VAL HGy% H 1 0.958 . A 5 VAL CA C 13 63.495 . A 5 VAL CB C 13 32.777 . A 5 VAL N N 15 117.324 . A 6 CYS H H 1 8.192 . A 6 CYS HA H 1 4.585 . A 6 CYS HBy H 1 3.006 . A 6 CYS CA C 13 59.774 . A 6 CYS CB C 13 27.804 . A 6 CYS N N 15 121.485 . A 7 VAL H H 1 8.043 . A 7 VAL HA H 1 4.038 . A 7 VAL HB H 1 2.125 . A 7 VAL HGy% H 1 0.941 . A 7 VAL CA C 13 63.662 . A 7 VAL CB C 13 32.544 . A 7 VAL N N 15 121.087 . A 8 LEU H H 1 8.011 . A 8 LEU HA H 1 4.284 . A 8 LEU HBx H 1 1.675 . A 8 LEU HDx% H 1 0.924 . A 8 LEU HG H 1 1.599 . A 8 LEU CA C 13 55.722 . A 8 LEU CB C 13 42.121 . A 8 LEU N N 15 122.536 . A 9 LYS H H 1 8.002 . A 9 LYS HA H 1 4.323 . A 9 LYS HBy H 1 1.870 . A 9 LYS HDx H 1 1.744 . A 9 LYS HGx H 1 1.408 . A 9 LYS CA C 13 56.676 . A 9 LYS CB C 13 33.032 . A 9 LYS N N 15 120.294 . A 10 GLY H H 1 8.398 . A 10 GLY HAy H 1 3.892 . A 10 GLY CA C 13 45.631 . A 10 GLY N N 15 109.728 . A 11 ASP H H 1 8.173 . A 11 ASP HA H 1 4.731 . A 11 ASP HBy H 1 2.776 . A 11 ASP CA C 13 53.394 . A 11 ASP CB C 13 39.189 . A 11 ASP N N 15 118.485 . A 12 GLY H H 1 8.388 . A 12 GLY HAy H 1 4.120 . A 12 GLY CA C 13 46.409 . A 12 GLY N N 15 109.050 . A 13 PRO HA H 1 4.417 . A 13 PRO CA C 13 64.874 . A 13 PRO CB C 13 32.400 . A 14 VAL H H 1 7.951 . A 14 VAL HA H 1 3.756 . A 14 VAL HB H 1 2.161 . A 14 VAL HGx% H 1 0.925 . A 14 VAL HGy% H 1 0.999 . A 14 VAL CA C 13 65.860 . A 14 VAL CB C 13 31.773 . A 14 VAL N N 15 116.944 . A 15 GLN H H 1 8.261 . A 15 GLN HA H 1 3.977 . A 15 GLN HBy H 1 2.136 . A 15 GLN HBx H 1 2.043 . A 15 GLN HE2x H 1 6.816 . A 15 GLN HE2y H 1 7.437 . A 15 GLN HGy H 1 2.424 . A 15 GLN CA C 13 58.770 . A 15 GLN CB C 13 28.499 . A 15 GLN N N 15 120.020 . A 15 GLN NE2 N 15 112.276 . A 16 GLY H H 1 8.269 . A 16 GLY HAy H 1 3.947 . A 16 GLY HAx H 1 3.885 . A 16 GLY CA C 13 47.182 . A 16 GLY N N 15 106.677 . A 17 ILE H H 1 7.937 . A 17 ILE HA H 1 3.881 . A 17 ILE HB H 1 2.031 . A 17 ILE HD1% H 1 0.852 . A 17 ILE HG1y H 1 1.115 . A 17 ILE HG1x H 1 0.952 . A 17 ILE HG2% H 1 0.943 . A 17 ILE CA C 13 64.841 . A 17 ILE CB C 13 38.311 . A 17 ILE N N 15 121.945 . A 18 ILE H H 1 8.020 . A 18 ILE HA H 1 3.757 . A 18 ILE CA C 13 64.974 . A 18 ILE CB C 13 38.064 . A 18 ILE N N 15 120.783 . A 19 ASN H H 1 8.390 . A 19 ASN HA H 1 4.487 . A 19 ASN HBy H 1 2.896 . A 19 ASN HBx H 1 2.822 . A 19 ASN HD2x H 1 6.871 . A 19 ASN HD2y H 1 7.619 . A 19 ASN CA C 13 55.920 . A 19 ASN CB C 13 38.571 . A 19 ASN N N 15 118.486 . A 19 ASN ND2 N 15 111.366 . A 20 PHE H H 1 8.046 . A 20 PHE HA H 1 4.292 . A 20 PHE HBy H 1 3.243 . A 20 PHE CA C 13 61.311 . A 20 PHE CB C 13 39.704 . A 20 PHE N N 15 120.505 . A 21 GLU H H 1 8.410 . A 21 GLU HA H 1 3.875 . A 21 GLU HBx H 1 2.071 . A 21 GLU HGy H 1 2.490 . A 21 GLU HGx H 1 2.339 . A 21 GLU CA C 13 59.172 . A 21 GLU CB C 13 28.011 . A 21 GLU N N 15 118.577 . A 22 GLN H H 1 8.176 . A 22 GLN HA H 1 4.017 . A 22 GLN HBy H 1 2.130 . A 22 GLN HE2x H 1 6.779 . A 22 GLN HE2y H 1 7.412 . A 22 GLN HGy H 1 2.497 . A 22 GLN HGx H 1 2.399 . A 22 GLN CA C 13 58.262 . A 22 GLN CB C 13 29.152 . A 22 GLN N N 15 117.667 . A 22 GLN NE2 N 15 111.787 . A 23 LYS H H 1 7.764 . A 23 LYS HA H 1 4.182 . A 23 LYS HBy H 1 1.826 . A 23 LYS HBx H 1 1.635 . A 23 LYS HGx H 1 1.451 . A 23 LYS CA C 13 57.936 . A 23 LYS CB C 13 33.006 . A 23 LYS N N 15 119.015 . A 24 GLU H H 1 7.840 . A 24 GLU HA H 1 4.274 . A 24 GLU HBx H 1 1.730 . A 24 GLU HGy H 1 2.133 . A 24 GLU HGx H 1 2.018 . A 24 GLU CA C 13 56.296 . A 24 GLU CB C 13 28.680 . A 24 GLU N N 15 118.042 . A 25 SER H H 1 7.939 . A 25 SER HA H 1 4.289 . A 25 SER HBy H 1 3.867 . A 25 SER CA C 13 59.599 . A 25 SER CB C 13 64.003 . A 25 SER N N 15 114.748 . A 26 ASN H H 1 8.143 . A 26 ASN HA H 1 4.768 . A 26 ASN HBy H 1 2.849 . A 26 ASN HBx H 1 2.754 . A 26 ASN HD2y H 1 7.500 . A 26 ASN HD2x H 1 6.820 . A 26 ASN CA C 13 53.617 . A 26 ASN CB C 13 39.383 . A 26 ASN N N 15 119.394 . A 26 ASN ND2 N 15 112.074 . A 27 GLY H H 1 8.104 . A 27 GLY HAy H 1 4.056 . A 27 GLY CA C 13 46.080 . A 27 GLY N N 15 108.224 . A 28 PRO CA C 13 64.690 . A 28 PRO CB C 13 32.442 . A 29 VAL H H 1 7.885 . A 29 VAL HA H 1 3.935 . A 29 VAL HB H 1 2.088 . A 29 VAL HGx% H 1 0.948 . A 29 VAL HGy% H 1 0.854 . A 29 VAL CA C 13 64.369 . A 29 VAL CB C 13 32.367 . A 29 VAL N N 15 120.143 . A 30 LYS H H 1 8.285 . A 30 LYS HA H 1 4.313 . A 30 LYS HBy H 1 1.858 . A 30 LYS HGx H 1 1.493 . A 30 LYS CA C 13 57.700 . A 30 LYS CB C 13 32.595 . A 30 LYS N N 15 123.773 . A 31 VAL H H 1 8.115 . A 31 VAL HA H 1 3.862 . A 31 VAL HB H 1 2.111 . A 31 VAL HGx% H 1 0.829 . A 31 VAL HGy% H 1 0.934 . A 31 VAL CA C 13 65.211 . A 31 VAL CB C 13 32.386 . A 31 VAL N N 15 119.334 . A 32 TRP H H 1 8.133 . A 32 TRP HA H 1 4.553 . A 32 TRP HBx H 1 3.344 . A 32 TRP CA C 13 59.589 . A 32 TRP CB C 13 29.984 . A 32 TRP N N 15 121.043 . A 33 GLY H H 1 8.239 . A 33 GLY HAy H 1 3.946 . A 33 GLY HAx H 1 3.734 . A 33 GLY CA C 13 47.162 . A 33 GLY N N 15 105.149 . A 34 SER H H 1 7.846 . A 34 SER HA H 1 4.419 . A 34 SER HBx H 1 3.871 . A 34 SER HBy H 1 3.999 . A 34 SER CA C 13 61.268 . A 34 SER CB C 13 63.858 . A 34 SER N N 15 116.819 . A 35 ILE H H 1 7.964 . A 35 ILE HA H 1 3.866 . A 35 ILE HB H 1 1.958 . A 35 ILE HD1% H 1 0.828 . A 35 ILE HG1y H 1 1.586 . A 35 ILE HG1x H 1 1.258 . A 35 ILE HG2% H 1 0.926 . A 35 ILE CA C 13 64.313 . A 35 ILE CB C 13 38.571 . A 35 ILE N N 15 120.825 . A 36 LYS HBy H 1 1.846 . A 36 LYS HDx H 1 1.566 . A 36 LYS CA C 13 57.121 . A 36 LYS CB C 13 33.285 . A 37 GLY H H 1 8.085 . A 37 GLY HAy H 1 3.872 . A 37 GLY CA C 13 46.772 . A 37 GLY N N 15 106.687 . A 38 LEU H H 1 7.844 . A 38 LEU HA H 1 4.183 . A 38 LEU HBx H 1 1.857 . A 38 LEU HDx% H 1 0.858 . A 38 LEU HG H 1 1.632 . A 38 LEU CA C 13 57.571 . A 38 LEU CB C 13 42.741 . A 38 LEU N N 15 121.071 . A 39 THR H H 1 7.892 . A 39 THR HA H 1 4.272 . A 39 THR HB H 1 4.006 . A 39 THR HG2% H 1 1.220 . A 39 THR CA C 13 64.657 . A 39 THR CB C 13 69.276 . A 39 THR N N 15 108.195 . A 40 GLU H H 1 7.795 . A 40 GLU HA H 1 4.174 . A 40 GLU HBx H 1 2.122 . A 40 GLU HGy H 1 2.520 . A 40 GLU CA C 13 57.983 . A 40 GLU CB C 13 28.276 . A 40 GLU N N 15 120.435 . A 41 GLY H H 1 8.121 . A 41 GLY HAy H 1 4.013 . A 41 GLY HAx H 1 3.837 . A 41 GLY CA C 13 46.026 . A 41 GLY N N 15 107.307 . A 42 LEU H H 1 7.717 . A 42 LEU HA H 1 4.261 . A 42 LEU HBx H 1 1.725 . A 42 LEU HDx% H 1 0.844 . A 42 LEU HG H 1 1.571 . A 42 LEU CA C 13 56.017 . A 42 LEU CB C 13 42.253 . A 42 LEU N N 15 119.854 . A 43 HIS H H 1 8.140 . A 43 HIS HA H 1 4.591 . A 43 HIS HBy H 1 3.352 . A 43 HIS HBx H 1 3.213 . A 43 HIS CA C 13 56.677 . A 43 HIS CB C 13 28.811 . A 43 HIS N N 15 117.040 . A 44 GLY H H 1 8.386 . A 44 GLY HAx H 1 3.805 . A 44 GLY HAy H 1 3.865 . A 44 GLY CA C 13 45.827 . A 44 GLY N N 15 108.158 . A 45 PHE H H 1 7.803 . A 45 PHE HA H 1 4.493 . A 45 PHE HBx H 1 3.038 . A 45 PHE HBy H 1 3.219 . A 45 PHE CA C 13 58.467 . A 45 PHE CB C 13 40.129 . A 45 PHE N N 15 119.712 . A 46 HIS H H 1 8.211 . A 46 HIS HA H 1 4.749 . A 46 HIS HBy H 1 3.260 . A 46 HIS HBx H 1 3.159 . A 46 HIS CA C 13 55.355 . A 46 HIS CB C 13 29.476 . A 46 HIS N N 15 119.351 . A 47 VAL H H 1 8.213 . A 47 VAL HA H 1 4.068 . A 47 VAL HB H 1 2.077 . A 47 VAL HGy% H 1 0.929 . A 47 VAL CA C 13 63.205 . A 47 VAL CB C 13 32.835 . A 47 VAL N N 15 120.906 . A 48 HIS H H 1 8.452 . A 48 HIS HA H 1 4.643 . A 48 HIS HBy H 1 3.180 . A 48 HIS HBx H 1 3.094 . A 48 HIS CA C 13 55.333 . A 48 HIS CB C 13 29.179 . A 48 HIS N N 15 118.080 . A 49 GLU H H 1 8.189 . A 49 GLU HA H 1 4.190 . A 49 GLU HBy H 1 1.871 . A 49 GLU HBx H 1 1.825 . A 49 GLU HGx H 1 2.031 . A 49 GLU HGy H 1 2.174 . A 49 GLU N N 15 119.350 . A 50 PHE H H 1 8.066 . A 50 PHE HA H 1 4.626 . A 50 PHE HBy H 1 3.201 . A 50 PHE HBx H 1 2.985 . A 50 PHE CA C 13 57.964 . A 50 PHE CB C 13 39.827 . A 50 PHE N N 15 119.187 . A 51 GLY H H 1 8.251 . A 51 GLY HAx H 1 3.936 . A 51 GLY HAy H 1 3.982 . A 51 GLY CA C 13 45.572 . A 51 GLY N N 15 109.009 . A 52 ASP H H 1 8.063 . A 52 ASP HA H 1 4.638 . A 52 ASP HBy H 1 2.804 . A 52 ASP CA C 13 53.645 . A 52 ASP CB C 13 38.972 . A 52 ASP N N 15 118.573 . A 53 ASN H H 1 8.606 . A 53 ASN HA H 1 4.736 . A 53 ASN HBx H 1 2.743 . A 53 ASN HBy H 1 2.827 . A 53 ASN HD2y H 1 7.548 . A 53 ASN HD2x H 1 6.818 . A 53 ASN CA C 13 53.733 . A 53 ASN CB C 13 39.053 . A 53 ASN N N 15 114.829 . A 53 ASN ND2 N 15 112.315 . A 54 THR H H 1 8.059 . A 54 THR HA H 1 4.274 . A 54 THR HG2% H 1 1.159 . A 54 THR CA C 13 62.420 . A 54 THR CB C 13 69.880 . A 54 THR N N 15 113.974 . A 55 ALA H H 1 8.180 . A 55 ALA HA H 1 4.297 . A 55 ALA HB% H 1 1.374 . A 55 ALA CA C 13 52.822 . A 55 ALA CB C 13 19.677 . A 55 ALA N N 15 125.803 . A 56 GLY H H 1 8.055 . A 56 GLY HAy H 1 4.047 . A 56 GLY CA C 13 44.877 . A 56 GLY N N 15 107.810 . A 57 CYS H H 1 8.134 . A 57 CYS HA H 1 4.583 . A 57 CYS HBy H 1 2.935 . A 57 CYS HBx H 1 2.818 . A 57 CYS CA C 13 58.892 . A 57 CYS CB C 13 28.240 . A 57 CYS N N 15 118.620 . A 58 THR H H 1 8.210 . A 58 THR HA H 1 4.395 . A 58 THR HB H 1 4.260 . A 58 THR HG2% H 1 1.184 . A 58 THR CA C 13 62.254 . A 58 THR CB C 13 70.017 . A 58 THR N N 15 116.115 . A 59 SER H H 1 8.184 . A 59 SER HA H 1 4.446 . A 59 SER HBy H 1 3.857 . A 59 SER CA C 13 58.673 . A 59 SER CB C 13 64.173 . A 59 SER N N 15 117.847 . A 60 ALA H H 1 8.230 . A 60 ALA HA H 1 4.361 . A 60 ALA HB% H 1 1.380 . A 60 ALA CA C 13 52.806 . A 60 ALA CB C 13 19.730 . A 60 ALA N N 15 125.768 . A 61 GLY H H 1 7.968 . A 61 GLY HAy H 1 3.712 . A 61 GLY CA C 13 45.697 . A 61 GLY N N 15 107.118 . A 62 PRO CA C 13 62.674 . A 62 PRO CB C 13 34.800 . A 63 HIS H H 1 8.667 . A 63 HIS HA H 1 4.760 . A 63 HIS HBy H 1 3.194 . A 63 HIS HBx H 1 3.106 . A 63 HIS CA C 13 55.139 . A 63 HIS CB C 13 29.307 . A 63 HIS N N 15 118.920 . A 64 PHE H H 1 8.353 . A 64 PHE HA H 1 4.597 . A 64 PHE HBy H 1 3.006 . A 64 PHE CA C 13 57.720 . A 64 PHE CB C 13 40.252 . A 64 PHE N N 15 121.737 . A 65 ASN H H 1 8.328 . A 65 ASN HA H 1 4.884 . A 65 ASN HBx H 1 2.653 . A 65 ASN HBy H 1 2.850 . A 65 ASN HD2y H 1 7.552 . A 65 ASN HD2x H 1 6.758 . A 65 ASN CA C 13 50.784 . A 65 ASN CB C 13 39.422 . A 65 ASN N N 15 122.216 . A 65 ASN ND2 N 15 111.701 . A 66 PRO CA C 13 63.910 . A 66 PRO CB C 13 32.314 . A 67 LEU H H 1 8.004 . A 67 LEU HA H 1 4.275 . A 67 LEU HBx H 1 1.680 . A 67 LEU HDx% H 1 0.846 . A 67 LEU HDy% H 1 0.905 . A 67 LEU HG H 1 1.602 . A 67 LEU CA C 13 55.668 . A 67 LEU CB C 13 41.989 . A 67 LEU N N 15 119.243 . A 68 SER H H 1 7.804 . A 68 SER HA H 1 4.332 . A 68 SER HBy H 1 3.838 . A 68 SER CA C 13 58.869 . A 68 SER CB C 13 64.050 . A 68 SER N N 15 115.127 . A 69 ARG H H 1 8.059 . A 69 ARG HA H 1 4.327 . A 69 ARG HBy H 1 1.850 . A 69 ARG HBx H 1 1.716 . A 69 ARG HDy H 1 3.165 . A 69 ARG HDx H 1 3.163 . A 69 ARG HE H 1 7.198 . A 69 ARG HGy H 1 1.611 . A 69 ARG HH1x H 1 6.660 . A 69 ARG HH2x H 1 6.705 . A 69 ARG CA C 13 56.239 . A 69 ARG CB C 13 30.955 . A 69 ARG N N 15 122.396 . A 69 ARG NE N 15 126.857 . A 70 LYS H H 1 8.111 . A 70 LYS HA H 1 4.247 . A 70 LYS HBx H 1 1.656 . A 70 LYS HBy H 1 1.732 . A 70 LYS HGx H 1 1.377 . A 70 LYS CA C 13 56.534 . A 70 LYS CB C 13 33.221 . A 70 LYS N N 15 121.729 . A 71 HIS H H 1 8.426 . A 71 HIS HA H 1 4.724 . A 71 HIS HBy H 1 3.272 . A 71 HIS HBx H 1 3.167 . A 71 HIS CA C 13 55.335 . A 71 HIS CB C 13 29.465 . A 71 HIS N N 15 119.491 . A 72 GLY H H 1 8.399 . A 72 GLY HAy H 1 4.013 . A 72 GLY CA C 13 45.276 . A 72 GLY N N 15 110.487 . A 73 GLY H H 1 8.185 . A 73 GLY HAx H 1 4.041 . A 73 GLY HAy H 1 4.165 . A 73 GLY CA C 13 44.888 . A 73 GLY N N 15 108.908 . A 74 PRO CA C 13 63.610 . A 74 PRO CB C 13 32.388 . A 75 LYS H H 1 8.357 . A 75 LYS HA H 1 4.252 . A 75 LYS HBy H 1 1.823 . A 75 LYS HDx H 1 1.747 . A 75 LYS HGx H 1 1.421 . A 75 LYS CA C 13 56.917 . A 75 LYS CB C 13 32.806 . A 75 LYS N N 15 120.476 . A 76 ASP H H 1 8.175 . A 76 ASP HA H 1 4.572 . A 76 ASP HBx H 1 2.696 . A 76 ASP HBy H 1 2.781 . A 76 ASP CA C 13 53.947 . A 76 ASP CB C 13 39.625 . A 76 ASP N N 15 120.089 . A 77 GLU H H 1 8.295 . A 77 GLU HA H 1 4.326 . A 77 GLU HBy H 1 2.085 . A 77 GLU HBx H 1 1.906 . A 77 GLU HGy H 1 2.363 . A 77 GLU CA C 13 56.226 . A 77 GLU CB C 13 28.973 . A 77 GLU N N 15 120.948 . A 78 GLU H H 1 8.279 . A 78 GLU HA H 1 4.337 . A 78 GLU HBx H 1 1.997 . A 78 GLU HBy H 1 2.102 . A 78 GLU HGy H 1 2.423 . A 78 GLU CA C 13 56.486 . A 78 GLU CB C 13 28.953 . A 78 GLU N N 15 120.434 . A 79 ARG H H 1 8.138 . A 79 ARG HA H 1 4.258 . A 79 ARG HBx H 1 1.723 . A 79 ARG HDy H 1 3.152 . A 79 ARG HDx H 1 3.149 . A 79 ARG HE H 1 7.233 . A 79 ARG HGy H 1 1.568 . A 79 ARG HH1x H 1 6.676 . A 79 ARG HH2x H 1 6.741 . A 79 ARG CA C 13 56.322 . A 79 ARG CB C 13 31.076 . A 79 ARG N N 15 121.214 . A 79 ARG NE N 15 126.811 . A 80 HIS H H 1 8.478 . A 80 HIS HA H 1 4.740 . A 80 HIS HBy H 1 3.264 . A 80 HIS HBx H 1 3.157 . A 80 HIS CA C 13 55.578 . A 80 HIS CB C 13 29.341 . A 80 HIS N N 15 119.522 . A 81 VAL H H 1 8.209 . A 81 VAL HA H 1 4.054 . A 81 VAL HB H 1 2.073 . A 81 VAL HGy% H 1 0.925 . A 81 VAL CA C 13 63.132 . A 81 VAL CB C 13 32.762 . A 81 VAL N N 15 119.368 . A 82 GLY H H 1 8.389 . A 82 GLY HAy H 1 3.926 . A 82 GLY CA C 13 45.726 . A 82 GLY N N 15 111.108 . A 83 ASP H H 1 8.269 . A 83 ASP HA H 1 4.715 . A 83 ASP HBy H 1 2.803 . A 83 ASP CA C 13 53.480 . A 83 ASP CB C 13 39.407 . A 83 ASP N N 15 118.799 . A 84 LEU H H 1 8.242 . A 84 LEU HA H 1 4.275 . A 84 LEU HBx H 1 1.688 . A 84 LEU HDx% H 1 0.842 . A 84 LEU HDy% H 1 0.903 . A 84 LEU HG H 1 1.610 . A 84 LEU CA C 13 56.163 . A 84 LEU CB C 13 42.404 . A 84 LEU N N 15 121.654 . A 85 GLY H H 1 8.227 . A 85 GLY HAy H 1 3.949 . A 85 GLY CA C 13 45.956 . A 85 GLY N N 15 107.639 . A 86 ASN H H 1 8.209 . A 86 ASN HA H 1 4.635 . A 86 ASN HBy H 1 2.828 . A 86 ASN HBx H 1 2.727 . A 86 ASN HD2x H 1 6.850 . A 86 ASN HD2y H 1 7.503 . A 86 ASN CA C 13 53.478 . A 86 ASN CB C 13 39.228 . A 86 ASN N N 15 119.004 . A 86 ASN ND2 N 15 112.415 . A 87 VAL H H 1 7.983 . A 87 VAL HA H 1 4.111 . A 87 VAL HB H 1 2.158 . A 87 VAL HGy% H 1 0.940 . A 87 VAL CA C 13 63.635 . A 87 VAL CB C 13 32.591 . A 87 VAL N N 15 119.635 . A 88 THR H H 1 8.003 . A 88 THR HA H 1 4.238 . A 88 THR HG2% H 1 1.180 . A 88 THR CA C 13 63.217 . A 88 THR CB C 13 69.607 . A 88 THR N N 15 115.459 . A 89 ALA H H 1 8.043 . A 89 ALA HA H 1 4.273 . A 89 ALA HB% H 1 1.381 . A 89 ALA CA C 13 53.253 . A 89 ALA CB C 13 19.299 . A 89 ALA N N 15 125.081 . A 90 ASP H H 1 8.179 . A 90 ASP HA H 1 4.619 . A 90 ASP HBy H 1 2.809 . A 90 ASP CA C 13 53.570 . A 90 ASP CB C 13 38.694 . A 90 ASP N N 15 117.518 . A 91 LYS H H 1 8.157 . A 91 LYS HA H 1 4.228 . A 91 LYS HBy H 1 1.820 . A 91 LYS HEx H 1 2.940 . A 91 LYS HGx H 1 1.414 . A 91 LYS CA C 13 57.634 . A 91 LYS CB C 13 32.822 . A 91 LYS N N 15 120.972 . A 92 ASP H H 1 8.279 . A 92 ASP HA H 1 4.702 . A 92 ASP HBy H 1 2.882 . A 92 ASP HBx H 1 2.817 . A 92 ASP CA C 13 53.654 . A 92 ASP CB C 13 39.016 . A 92 ASP N N 15 118.478 . A 93 GLY H H 1 8.139 . A 93 GLY HAy H 1 3.951 . A 93 GLY CA C 13 46.167 . A 93 GLY N N 15 108.203 . A 94 VAL H H 1 7.859 . A 94 VAL HA H 1 4.057 . A 94 VAL HB H 1 2.110 . A 94 VAL HGy% H 1 0.929 . A 94 VAL CA C 13 63.057 . A 94 VAL CB C 13 32.715 . A 94 VAL N N 15 118.536 . A 95 ALA H H 1 8.196 . A 95 ALA HA H 1 4.309 . A 95 ALA HB% H 1 1.385 . A 95 ALA CA C 13 53.109 . A 95 ALA CB C 13 19.476 . A 95 ALA N N 15 125.166 . A 96 ASP H H 1 8.245 . A 96 ASP HA H 1 4.593 . A 96 ASP HBy H 1 2.817 . A 96 ASP CA C 13 54.431 . A 96 ASP CB C 13 38.460 . A 96 ASP N N 15 117.621 . A 97 VAL H H 1 7.930 . A 97 VAL HA H 1 4.052 . A 97 VAL HB H 1 2.094 . A 97 VAL HGy% H 1 0.928 . A 97 VAL CA C 13 63.665 . A 97 VAL CB C 13 32.769 . A 97 VAL N N 15 119.278 . A 98 SER H H 1 8.150 . A 98 SER HA H 1 4.555 . A 98 SER HBy H 1 4.002 . A 98 SER HBx H 1 3.889 . A 98 SER CA C 13 59.409 . A 98 SER CB C 13 63.880 . A 98 SER N N 15 118.013 . A 99 ILE H H 1 8.491 . A 99 ILE HA H 1 3.911 . A 99 ILE HB H 1 1.957 . A 99 ILE HD1% H 1 0.893 . A 99 ILE HG1y H 1 1.207 . A 99 ILE CA C 13 64.324 . A 99 ILE CB C 13 38.186 . A 99 ILE N N 15 124.033 . A 100 GLU H H 1 8.461 . A 100 GLU HA H 1 4.193 . A 100 GLU HBx H 1 2.045 . A 100 GLU HGy H 1 2.397 . A 100 GLU CA C 13 59.558 . A 100 GLU CB C 13 28.408 . A 100 GLU N N 15 120.010 . A 101 ASP H H 1 8.299 . A 101 ASP HA H 1 4.475 . A 101 ASP HBy H 1 2.900 . A 101 ASP CA C 13 55.806 . A 101 ASP CB C 13 37.959 . A 101 ASP N N 15 116.738 . A 102 SER H H 1 7.996 . A 102 SER HA H 1 4.326 . A 102 SER HBx H 1 3.829 . A 102 SER HBy H 1 4.031 . A 102 SER CA C 13 62.145 . A 102 SER CB C 13 63.514 . A 102 SER N N 15 116.719 . A 103 VAL H H 1 8.004 . A 103 VAL HA H 1 3.919 . A 103 VAL HB H 1 2.194 . A 103 VAL HGx% H 1 1.003 . A 103 VAL HGy% H 1 0.900 . A 103 VAL CA C 13 65.982 . A 103 VAL CB C 13 32.248 . A 103 VAL N N 15 120.299 . A 104 ILE H H 1 7.986 . A 104 ILE HA H 1 4.250 . A 104 ILE HB H 1 1.908 . A 104 ILE HD1% H 1 0.862 . A 104 ILE HG1y H 1 1.799 . A 104 ILE HG1x H 1 1.441 . A 104 ILE HG2% H 1 1.239 . A 104 ILE CA C 13 63.961 . A 104 ILE CB C 13 38.444 . A 104 ILE N N 15 119.637 . A 105 SER H H 1 7.991 . A 105 SER HA H 1 4.338 . A 105 SER HBy H 1 3.967 . A 105 SER CA C 13 60.792 . A 105 SER CB C 13 63.648 . A 105 SER N N 15 116.578 . A 106 LEU H H 1 8.064 . A 106 LEU HA H 1 4.333 . A 106 LEU HBx H 1 1.843 . A 106 LEU HDx% H 1 0.886 . A 106 LEU HG H 1 1.635 . A 106 LEU CA C 13 56.456 . A 106 LEU CB C 13 42.491 . A 106 LEU N N 15 121.973 . A 107 SER H H 1 7.993 . A 107 SER HA H 1 4.260 . A 107 SER HBy H 1 3.953 . A 107 SER HBx H 1 3.877 . A 107 SER CA C 13 60.550 . A 107 SER CB C 13 64.082 . A 107 SER N N 15 113.080 . A 108 GLY H H 1 8.076 . A 108 GLY HAy H 1 4.021 . A 108 GLY HAx H 1 3.715 . A 108 GLY CA C 13 46.201 . A 108 GLY N N 15 108.665 . A 109 ASP H H 1 8.149 . A 109 ASP HA H 1 4.727 . A 109 ASP HBx H 1 2.734 . A 109 ASP HBy H 1 2.828 . A 109 ASP CA C 13 53.610 . A 109 ASP CB C 13 38.530 . A 109 ASP N N 15 118.539 . A 110 HIS H H 1 8.313 . A 110 HIS HA H 1 4.645 . A 110 HIS HBx H 1 3.206 . A 110 HIS HBy H 1 3.328 . A 110 HIS CA C 13 56.234 . A 110 HIS CB C 13 28.791 . A 110 HIS N N 15 117.426 . A 111 CYS H H 1 8.323 . A 111 CYS HA H 1 4.494 . A 111 CYS HBy H 1 2.969 . A 111 CYS CA C 13 59.895 . A 111 CYS CB C 13 27.733 . A 111 CYS N N 15 118.531 . A 112 ILE H H 1 8.262 . A 112 ILE HA H 1 4.260 . A 112 ILE HB H 1 1.962 . A 112 ILE HD1% H 1 0.905 . A 112 ILE HG1y H 1 1.498 . A 112 ILE HG2% H 1 1.236 . A 112 ILE CA C 13 63.080 . A 112 ILE CB C 13 39.145 . A 112 ILE N N 15 121.659 . A 113 ILE H H 1 8.035 . A 113 ILE HA H 1 4.272 . A 113 ILE HB H 1 1.685 . A 113 ILE HD1% H 1 0.889 . A 113 ILE HG1y H 1 1.594 . A 113 ILE CA C 13 63.124 . A 113 ILE CB C 13 38.950 . A 113 ILE N N 15 121.470 . A 114 GLY H H 1 8.272 . A 114 GLY HAy H 1 3.962 . A 114 GLY HAx H 1 3.834 . A 114 GLY CA C 13 46.707 . A 114 GLY N N 15 109.354 . A 115 ARG H H 1 8.067 . A 115 ARG HA H 1 4.219 . A 115 ARG HBx H 1 1.887 . A 115 ARG HDx H 1 3.181 . A 115 ARG HE H 1 7.359 . A 115 ARG HGy H 1 1.681 . A 115 ARG HH1y H 1 6.756 . A 115 ARG HH2x H 1 6.756 . A 115 ARG CA C 13 58.168 . A 115 ARG CB C 13 30.771 . A 115 ARG N N 15 119.411 . A 115 ARG NE N 15 126.648 . A 116 THR H H 1 7.967 . A 116 THR HA H 1 4.305 . A 116 THR HB H 1 4.225 . A 116 THR HG2% H 1 1.186 . A 116 THR CA C 13 63.696 . A 116 THR CB C 13 69.290 . A 116 THR N N 15 113.652 . A 117 LEU H H 1 8.012 . A 117 LEU HA H 1 4.295 . A 117 LEU HBx H 1 1.717 . A 117 LEU HDx% H 1 0.876 . A 117 LEU HG H 1 1.605 . A 117 LEU CA C 13 57.340 . A 117 LEU CB C 13 42.470 . A 117 LEU N N 15 122.537 . A 118 VAL H H 1 7.798 . A 118 VAL HA H 1 3.947 . A 118 VAL HB H 1 2.121 . A 118 VAL HGx% H 1 0.877 . A 118 VAL HGy% H 1 0.958 . A 118 VAL CA C 13 64.736 . A 118 VAL CB C 13 32.395 . A 118 VAL N N 15 118.309 . A 119 VAL H H 1 7.964 . A 119 VAL HA H 1 3.966 . A 119 VAL HB H 1 2.129 . A 119 VAL HGy% H 1 0.955 . A 119 VAL CA C 13 64.380 . A 119 VAL CB C 13 32.410 . A 119 VAL N N 15 118.602 . A 120 HIS H H 1 8.458 . A 120 HIS HA H 1 4.599 . A 120 HIS HBx H 1 3.141 . A 120 HIS HBy H 1 3.222 . A 120 HIS CA C 13 56.118 . A 120 HIS CB C 13 29.049 . A 120 HIS N N 15 120.013 . A 121 GLU H H 1 8.198 . A 121 GLU HA H 1 4.315 . A 121 GLU HBy H 1 2.100 . A 121 GLU HBx H 1 1.929 . A 121 GLU HGy H 1 2.368 . A 121 GLU CA C 13 56.331 . A 121 GLU CB C 13 29.176 . A 121 GLU N N 15 120.530 . A 122 LYS HBy H 1 1.814 . A 122 LYS CA C 13 56.472 . A 122 LYS CB C 13 32.762 . A 123 ALA H H 1 8.098 . A 123 ALA HA H 1 4.237 . A 123 ALA HB% H 1 1.382 . A 123 ALA CA C 13 53.525 . A 123 ALA CB C 13 19.169 . A 123 ALA N N 15 123.382 . A 124 ASP H H 1 8.138 . A 124 ASP HA H 1 4.577 . A 124 ASP HBy H 1 2.755 . A 124 ASP HBx H 1 2.693 . A 124 ASP CA C 13 53.752 . A 124 ASP CB C 13 38.736 . A 124 ASP N N 15 116.914 . A 125 ASP HA H 1 4.637 . A 125 ASP HBy H 1 2.835 . A 125 ASP HBx H 1 2.784 . A 125 ASP CA C 13 53.751 . A 125 ASP CB C 13 38.864 . A 126 LEU H H 1 7.995 . A 126 LEU HA H 1 4.276 . A 126 LEU HBx H 1 1.700 . A 126 LEU HDx% H 1 0.877 . A 126 LEU HG H 1 1.596 . A 126 LEU CA C 13 56.027 . A 126 LEU CB C 13 42.463 . A 126 LEU N N 15 121.184 . A 127 GLY H H 1 8.276 . A 127 GLY HAy H 1 3.921 . A 127 GLY CA C 13 45.723 . A 127 GLY N N 15 108.377 . A 128 LYS H H 1 8.031 . A 128 LYS HA H 1 4.332 . A 128 LYS HBy H 1 1.855 . A 128 LYS HBx H 1 1.742 . A 128 LYS HGx H 1 1.411 . A 128 LYS CA C 13 56.648 . A 128 LYS CB C 13 33.143 . A 128 LYS N N 15 120.480 . A 129 GLY H H 1 8.369 . A 129 GLY HAy H 1 3.955 . A 129 GLY CA C 13 45.608 . A 129 GLY N N 15 109.496 . A 130 GLY H H 1 8.172 . A 130 GLY HAy H 1 3.953 . A 130 GLY CA C 13 45.618 . A 130 GLY N N 15 108.473 . A 131 ASN H H 1 8.272 . A 131 ASN HA H 1 4.625 . A 131 ASN HBy H 1 2.880 . A 131 ASN HBx H 1 2.785 . A 131 ASN HD2x H 1 6.820 . A 131 ASN HD2y H 1 7.503 . A 131 ASN CA C 13 53.599 . A 131 ASN CB C 13 39.156 . A 131 ASN N N 15 118.665 . A 131 ASN ND2 N 15 111.801 . A 132 GLU H H 1 8.350 . A 132 GLU HA H 1 4.290 . A 132 GLU HBx H 1 1.976 . A 132 GLU HBy H 1 2.114 . A 132 GLU HGy H 1 2.411 . A 132 GLU CA C 13 56.638 . A 132 GLU CB C 13 28.884 . A 132 GLU N N 15 120.426 . A 133 GLU H H 1 8.109 . A 133 GLU HA H 1 4.271 . A 133 GLU HBx H 1 1.754 . A 133 GLU HBy H 1 1.861 . A 133 GLU HGy H 1 2.012 . A 133 GLU CA C 13 57.458 . A 133 GLU CB C 13 28.962 . A 133 GLU N N 15 120.132 . A 134 SER H H 1 8.211 . A 134 SER HA H 1 4.468 . A 134 SER HBy H 1 3.880 . A 134 SER CA C 13 58.970 . A 134 SER CB C 13 64.010 . A 134 SER N N 15 116.326 . A 135 THR H H 1 7.993 . A 135 THR HA H 1 4.235 . A 135 THR HB H 1 4.115 . A 135 THR HG2% H 1 1.180 . A 135 THR CA C 13 62.597 . A 135 THR CB C 13 69.912 . A 135 THR N N 15 115.092 . A 136 LYS H H 1 8.224 . A 136 LYS HA H 1 4.371 . A 136 LYS HBx H 1 1.769 . A 136 LYS HBy H 1 1.859 . A 136 LYS HDx H 1 1.659 . A 136 LYS HGx H 1 1.425 . A 136 LYS CA C 13 56.923 . A 136 LYS CB C 13 33.110 . A 136 LYS N N 15 123.018 . A 137 THR H H 1 7.912 . A 137 THR HA H 1 4.343 . A 137 THR HB H 1 4.251 . A 137 THR HG2% H 1 1.186 . A 137 THR CA C 13 62.212 . A 137 THR CB C 13 70.003 . A 137 THR N N 15 113.024 . A 138 GLY H H 1 8.263 . A 138 GLY HAy H 1 3.959 . A 138 GLY CA C 13 45.787 . A 138 GLY N N 15 110.595 . A 139 ASN H H 1 8.266 . A 139 ASN HA H 1 4.708 . A 139 ASN HBy H 1 2.801 . A 139 ASN HD2x H 1 6.852 . A 139 ASN HD2y H 1 7.560 . A 139 ASN CA C 13 53.628 . A 139 ASN CB C 13 39.366 . A 139 ASN N N 15 118.792 . A 139 ASN ND2 N 15 112.654 . A 140 ALA H H 1 8.387 . A 140 ALA HA H 1 4.228 . A 140 ALA HB% H 1 1.409 . A 140 ALA CA C 13 53.719 . A 140 ALA CB C 13 19.334 . A 140 ALA N N 15 124.208 . A 141 GLY H H 1 8.403 . A 141 GLY HAy H 1 3.896 . A 141 GLY CA C 13 46.098 . A 141 GLY N N 15 106.851 . A 142 SER H H 1 8.052 . A 142 SER HA H 1 4.400 . A 142 SER HBx H 1 3.849 . A 142 SER HBy H 1 3.927 . A 142 SER CA C 13 59.110 . A 142 SER CB C 13 64.052 . A 142 SER N N 15 115.496 . A 143 ARG H H 1 8.441 . A 143 ARG HA H 1 4.236 . A 143 ARG HBx H 1 1.844 . A 143 ARG HDy H 1 3.181 . A 143 ARG HDx H 1 3.178 . A 143 ARG HE H 1 7.395 . A 143 ARG HGx H 1 1.664 . A 143 ARG HGy H 1 1.707 . A 143 ARG HH1x H 1 6.798 . A 143 ARG HH2x H 1 6.798 . A 143 ARG CA C 13 57.767 . A 143 ARG CB C 13 30.750 . A 143 ARG N N 15 123.130 . A 143 ARG NE N 15 126.636 . A 144 LEU H H 1 8.161 . A 144 LEU HA H 1 4.219 . A 144 LEU HBx H 1 1.671 . A 144 LEU HDx% H 1 0.884 . A 144 LEU CA C 13 56.368 . A 144 LEU CB C 13 42.516 . A 144 LEU N N 15 120.508 . A 145 ALA H H 1 8.069 . A 145 ALA HA H 1 4.191 . A 145 ALA HB% H 1 1.433 . A 145 ALA CA C 13 53.837 . A 145 ALA CB C 13 19.172 . A 145 ALA N N 15 121.958 . A 146 CYS H H 1 8.082 . A 146 CYS HA H 1 4.331 . A 146 CYS HBy H 1 2.966 . A 146 CYS CA C 13 60.384 . A 146 CYS CB C 13 27.843 . A 146 CYS N N 15 115.264 . A 147 GLY H H 1 8.252 . A 147 GLY HAy H 1 3.934 . A 147 GLY CA C 13 46.034 . A 147 GLY N N 15 109.244 . A 148 VAL CA C 13 64.211 . A 148 VAL CB C 13 32.521 . A 149 ILE H H 1 7.855 . A 149 ILE HA H 1 4.035 . A 149 ILE HB H 1 1.911 . A 149 ILE HD1% H 1 0.905 . A 149 ILE HG1y H 1 1.558 . A 149 ILE HG1x H 1 1.218 . A 149 ILE CA C 13 62.543 . A 149 ILE CB C 13 38.707 . A 149 ILE N N 15 119.276 . A 150 GLY H H 1 8.038 . A 150 GLY HAx H 1 3.903 . A 150 GLY HAy H 1 3.995 . A 150 GLY CA C 13 46.177 . A 150 GLY N N 15 108.750 . A 151 ILE H H 1 7.901 . A 151 ILE HA H 1 4.029 . A 151 ILE HB H 1 1.923 . A 151 ILE HD1% H 1 0.927 . A 151 ILE HG1y H 1 1.231 . A 151 ILE CA C 13 62.637 . A 151 ILE CB C 13 38.735 . A 151 ILE N N 15 119.333 . A 152 ALA H H 1 8.105 . A 152 ALA HA H 1 4.194 . A 152 ALA HB% H 1 1.406 . A 152 ALA CA C 13 53.547 . A 152 ALA CB C 13 19.272 . A 152 ALA N N 15 122.591 . A 153 GLN H H 1 7.736 . A 153 GLN HA H 1 4.288 . A 153 GLN HBx H 1 2.031 . A 153 GLN HBy H 1 2.183 . A 153 GLN HE2x H 1 6.747 . A 153 GLN HE2y H 1 7.488 . A 153 GLN HGx H 1 2.359 . A 153 GLN HGy H 1 2.508 . A 153 GLN CA C 13 56.075 . A 153 GLN CB C 13 29.571 . A 153 GLN N N 15 114.848 . A 153 GLN NE2 N 15 111.627 . stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 1 ALA H A 2 THR H 1.0 . 4.470 2 2 A 2 THR H A 1 ALA HA 1.0 . 3.140 3 3 A 2 THR H A 1 ALA HB% 1.0 . 3.700 4 4 A 2 THR H A 3 LYS H 1.0 . 6.000 5 5 A 3 LYS H A 2 THR HG1 1.0 . 4.470 6 6 A 3 LYS H A 2 THR HA 1.0 . 3.040 7 7 A 3 LYS H A 4 ALA HA 1.0 . 4.005 8 8 A 3 LYS H A 4 ALA HB% 1.0 . 4.650 9 9 A 4 ALA H A 3 LYS HBy 1.0 . 4.390 10 10 A 4 ALA H A 3 LYS HBx 1.0 . 4.540 11 11 A 4 ALA H A 5 VAL H 1.0 . 4.050 12 12 A 4 ALA H A 5 VAL HGy% 1.0 . 5.020 13 13 A 4 ALA HA A 5 VAL H 1.0 . 3.440 14 14 A 4 ALA HB% A 5 VAL H 1.0 . 3.860 15 15 A 5 VAL H A 6 CYS H 1.0 . 4.110 16 16 A 6 CYS H A 7 VAL H 1.0 . 4.160 17 17 A 7 VAL H A 8 LEU HA 1.0 . 4.860 18 18 A 7 VAL H A 8 LEU HBy 1.0 . 5.180 19 19 A 7 VAL H A 8 LEU HG 1.0 . 4.800 20 20 A 8 LEU H A 7 VAL HA 1.0 . 3.780 21 21 A 8 LEU HA A 9 LYS H 1.0 . 3.950 22 22 A 9 LYS H A 10 GLY H 1.0 . 4.100 23 23 A 10 GLY H A 11 ASP H 1.0 . 4.090 24 24 A 9 LYS H A 10 GLY HAy 1.0 . 3.710 25 25 A 11 ASP H A 10 GLY HAy 1.0 . 3.090 26 26 A 11 ASP H A 12 GLY H 1.0 . 3.930 27 27 A 12 GLY H A 11 ASP HA 1.0 . 3.360 28 28 A 12 GLY H A 11 ASP HBy 1.0 . 4.040 29 29 A 14 VAL H A 15 GLN HA 1.0 . 5.790 30 30 A 15 GLN H A 14 VAL HB 1.0 . 3.970 31 31 A 15 GLN H A 14 VAL HGy% 1.0 . 4.960 32 32 A 15 GLN HBy A 16 GLY H 1.0 . 4.700 33 33 A 14 VAL H A 15 GLN HBx 1.0 . 4.030 34 34 A 16 GLY H A 15 GLN HBx 1.0 . 3.990 35 35 A 16 GLY H A 15 GLN HGy 1.0 . 4.640 36 36 A 16 GLY H A 17 ILE HD1% 1.0 . 4.890 37 37 A 15 GLN H A 16 GLY HAx 1.0 . 5.640 38 38 A 16 GLY HAx A 17 ILE H 1.0 . 3.800 39 39 A 15 GLN HA A 16 GLY H 1.0 . 3.590 40 40 A 16 GLY H A 17 ILE H 1.0 . 3.780 41 41 A 17 ILE H A 18 ILE H 1.0 . 5.300 42 42 A 17 ILE H A 18 ILE HA 1.0 . 5.450 43 43 A 16 GLY H A 17 ILE HA 1.0 . 5.565 44 44 A 18 ILE H A 19 ASN H 1.0 . 3.830 45 45 A 18 ILE HA A 19 ASN H 1.0 . 4.250 46 46 A 19 ASN H A 20 PHE H 1.0 . 6.000 47 47 A 19 ASN H A 20 PHE HA 1.0 . 4.920 48 48 A 19 ASN H A 20 PHE HBy 1.0 . 4.200 49 49 A 20 PHE H A 19 ASN HA 1.0 . 4.230 50 50 A 20 PHE H A 19 ASN HBy 1.0 . 4.470 51 51 A 20 PHE H A 19 ASN HBx 1.0 . 4.190 52 52 A 20 PHE H A 21 GLU H 1.0 . 3.660 53 53 A 20 PHE HA A 21 GLU H 1.0 . 4.440 54 54 A 20 PHE HBy A 21 GLU H 1.0 . 3.840 55 55 A 20 PHE H A 21 GLU HA 1.0 . 6.000 56 56 A 21 GLU H A 22 GLN H 1.0 . 4.140 57 57 A 21 GLU HA A 22 GLN H 1.0 . 4.250 58 58 A 22 GLN H A 23 LYS H 1.0 . 4.090 59 59 A 22 GLN H A 23 LYS HBx 1.0 . 4.940 60 60 A 23 LYS H A 24 GLU H 1.0 . 4.050 61 61 A 24 GLU H A 23 LYS HA 1.0 . 3.970 62 62 A 23 LYS HBx A 24 GLU H 1.0 . 3.920 63 63 A 24 GLU H A 23 LYS HGy 1.0 . 5.160 64 64 A 23 LYS H A 24 GLU HA 1.0 . 4.770 65 65 A 23 LYS H A 24 GLU HBx 1.0 . 4.950 66 66 A 23 LYS H A 24 GLU HGx 1.0 . 4.080 67 67 A 24 GLU H A 25 SER H 1.0 . 3.810 68 68 A 24 GLU HA A 25 SER H 1.0 . 3.380 69 69 A 24 GLU HBx A 25 SER H 1.0 . 4.390 70 70 A 25 SER H A 24 GLU HGy 1.0 . 4.150 71 71 A 24 GLU HGx A 25 SER H 1.0 . 4.630 72 72 A 25 SER H A 26 ASN H 1.0 . 4.010 73 73 A 24 GLU H A 25 SER HA 1.0 . 3.860 74 74 A 24 GLU H A 25 SER HBy 1.0 . 4.600 75 75 A 26 ASN H A 25 SER HA 1.0 . 4.600 76 76 A 26 ASN H A 25 SER HBy 1.0 . 3.910 77 77 A 26 ASN H A 27 GLY H 1.0 . 3.900 78 78 A 27 GLY H A 26 ASN HA 1.0 . 3.750 79 79 A 27 GLY H A 26 ASN HBy 1.0 . 4.900 80 80 A 27 GLY H A 26 ASN HBx 1.0 . 4.790 81 81 A 30 LYS H A 29 VAL H 1.0 . 5.400 82 82 A 30 LYS H A 29 VAL HA 1.0 . 6.000 83 83 A 30 LYS H A 29 VAL HB 1.0 . 3.870 84 84 A 30 LYS H A 29 VAL HGy% 1.0 . 3.760 85 85 A 30 LYS HA A 31 VAL H 1.0 . 3.570 86 86 A 30 LYS H A 31 VAL H 1.0 . 3.970 87 87 A 31 VAL H A 30 LYS HBy 1.0 . 3.910 88 88 A 32 TRP H A 31 VAL HA 1.0 . 6.000 89 89 A 32 TRP H A 31 VAL HB 1.0 . 3.840 90 90 A 32 TRP H A 31 VAL HGx% 1.0 . 3.770 91 91 A 32 TRP H A 31 VAL HGy% 1.0 . 3.800 92 92 A 32 TRP HBy A 33 GLY H 1.0 . 4.090 93 93 A 32 TRP H A 33 GLY H 1.0 . 3.860 94 94 A 33 GLY H A 32 TRP HA 1.0 . 4.540 95 95 A 33 GLY H A 34 SER H 1.0 . 4.110 96 96 A 34 SER H A 33 GLY HAy 1.0 . 4.000 97 97 A 34 SER H A 33 GLY HAx 1.0 . 4.110 98 98 A 34 SER H A 35 ILE HB 1.0 . 4.990 99 99 A 34 SER H A 35 ILE HG1y 1.0 . 4.910 100 100 A 34 SER H A 35 ILE HG1x 1.0 . 4.850 101 101 A 34 SER H A 35 ILE HD1% 1.0 . 4.280 102 102 A 34 SER H A 35 ILE HG2% 1.0 . 5.225 103 103 A 33 GLY H A 34 SER HA 1.0 . 5.350 104 104 A 34 SER HA A 35 ILE H 1.0 . 4.200 105 105 A 35 ILE H A 34 SER HBx 1.0 . 4.760 106 106 A 35 ILE H A 34 SER HBy 1.0 . 3.670 107 107 A 34 SER H A 35 ILE H 1.0 . 4.080 108 108 A 37 GLY H A 36 LYS HBy 1.0 . 5.250 109 109 A 37 GLY H A 36 LYS HDy 1.0 . 3.960 110 110 A 37 GLY H A 38 LEU HDx% 1.0 . 4.750 111 111 A 37 GLY H A 38 LEU H 1.0 . 3.920 112 112 A 38 LEU H A 37 GLY HAy 1.0 . 3.620 113 113 A 38 LEU H A 39 THR H 1.0 . 3.710 114 114 A 38 LEU H A 39 THR HB 1.0 . 4.840 115 115 A 37 GLY H A 38 LEU HA 1.0 . 6.000 116 116 A 39 THR H A 38 LEU HBy 1.0 . 4.310 117 117 A 39 THR H A 38 LEU HG 1.0 . 4.250 118 118 A 38 LEU HDx% A 39 THR H 1.0 . 4.180 119 119 A 38 LEU H A 39 THR HA 1.0 . 4.940 120 120 A 39 THR HA A 40 GLU H 1.0 . 4.400 121 121 A 38 LEU H A 39 THR HG1 1.0 . 4.270 122 122 A 40 GLU H A 39 THR HG1 1.0 . 4.420 123 123 A 39 THR H A 40 GLU H 1.0 . 3.930 124 124 A 39 THR H A 40 GLU HA 1.0 . 4.485 125 125 A 39 THR H A 40 GLU HBx 1.0 . 4.690 126 126 A 39 THR H A 40 GLU HGy 1.0 . 5.370 127 127 A 40 GLU H A 41 GLY H 1.0 . 6.000 128 128 A 40 GLU HA A 41 GLY H 1.0 . 6.000 129 129 A 40 GLU HBx A 41 GLY H 1.0 . 3.730 130 130 A 40 GLU HGy A 41 GLY H 1.0 . 4.870 131 131 A 40 GLU H A 41 GLY HAy 1.0 . 4.470 132 132 A 40 GLU H A 41 GLY HAx 1.0 . 4.410 133 133 A 41 GLY H A 42 LEU H 1.0 . 3.730 134 134 A 41 GLY HAy A 42 LEU H 1.0 . 3.800 135 135 A 41 GLY HAx A 42 LEU H 1.0 . 3.910 136 136 A 41 GLY H A 42 LEU HBy 1.0 . 4.380 137 137 A 41 GLY H A 42 LEU HG 1.0 . 4.820 138 138 A 41 GLY H A 42 LEU HDx% 1.0 . 4.570 139 139 A 43 HIS H A 42 LEU HA 1.0 . 3.440 140 140 A 42 LEU HBy A 43 HIS H 1.0 . 4.880 141 141 A 42 LEU HG A 43 HIS H 1.0 . 5.280 142 142 A 42 LEU HDx% A 43 HIS H 1.0 . 4.970 143 143 A 43 HIS H A 44 GLY HAx 1.0 . 5.180 144 144 A 43 HIS H A 44 GLY H 1.0 . 4.950 145 145 A 44 GLY H A 43 HIS HA 1.0 . 3.940 146 146 A 44 GLY H A 43 HIS HBy 1.0 . 4.100 147 147 A 44 GLY H A 43 HIS HBx 1.0 . 4.180 148 148 A 44 GLY H A 45 PHE H 1.0 . 3.640 149 149 A 44 GLY H A 45 PHE HBy 1.0 . 4.540 150 150 A 44 GLY HAx A 45 PHE H 1.0 . 3.630 151 151 A 45 PHE H A 44 GLY HAy 1.0 . 3.650 152 152 A 45 PHE H A 46 HIS H 1.0 . 4.410 153 153 A 46 HIS H A 45 PHE HBx 1.0 . 3.790 154 154 A 45 PHE HBy A 46 HIS H 1.0 . 3.410 155 155 A 47 VAL H A 46 HIS HA 1.0 . 3.230 156 156 A 47 VAL H A 46 HIS HBy 1.0 . 4.270 157 157 A 47 VAL H A 46 HIS HBx 1.0 . 4.030 158 158 A 47 VAL H A 48 HIS H 1.0 . 4.160 159 159 A 48 HIS H A 49 GLU H 1.0 . 3.790 160 160 A 49 GLU H A 48 HIS HA 1.0 . 6.000 161 161 A 49 GLU H A 50 PHE H 1.0 . 4.040 162 162 A 50 PHE H A 49 GLU HA 1.0 . 3.210 163 163 A 50 PHE H A 49 GLU HBy 1.0 . 3.810 164 164 A 50 PHE H A 49 GLU HBx 1.0 . 3.730 165 165 A 50 PHE H A 49 GLU HGy 1.0 . 4.480 166 166 A 50 PHE H A 51 GLY H 1.0 . 6.000 167 167 A 50 PHE H A 51 GLY HAy 1.0 . 4.230 168 168 A 49 GLU H A 50 PHE HA 1.0 . 3.745 169 169 A 51 GLY H A 50 PHE HA 1.0 . 3.730 170 170 A 51 GLY H A 50 PHE HBy 1.0 . 3.900 171 171 A 51 GLY H A 50 PHE HBx 1.0 . 3.840 172 172 A 51 GLY H A 52 ASP HA 1.0 . 4.030 173 173 A 51 GLY HAx A 52 ASP H 1.0 . 5.030 174 174 A 52 ASP H A 53 ASN H 1.0 . 5.020 175 175 A 54 THR H A 53 ASN HA 1.0 . 3.440 176 176 A 54 THR H A 53 ASN HBx 1.0 . 4.650 177 177 A 54 THR H A 53 ASN HBy 1.0 . 4.580 178 178 A 54 THR H A 55 ALA H 1.0 . 6.000 179 179 A 53 ASN H A 54 THR HA 1.0 . 4.400 180 180 A 55 ALA H A 54 THR HA 1.0 . 6.000 181 181 A 55 ALA H A 56 GLY H 1.0 . 3.680 182 182 A 56 GLY H A 57 CYS H 1.0 . 5.390 183 183 A 57 CYS H A 58 THR H 1.0 . 3.580 184 184 A 58 THR H A 57 CYS HA 1.0 . 4.010 185 185 A 58 THR H A 57 CYS HBx 1.0 . 4.770 186 186 A 59 SER H A 58 THR HA 1.0 . 3.400 187 187 A 59 SER H A 58 THR HB 1.0 . 3.380 188 188 A 58 THR H A 59 SER HA 1.0 . 3.830 189 189 A 59 SER HA A 60 ALA H 1.0 . 4.490 190 190 A 58 THR H A 59 SER HBy 1.0 . 3.750 191 191 A 59 SER H A 60 ALA H 1.0 . 3.320 192 192 A 59 SER H A 60 ALA HA 1.0 . 6.000 193 193 A 59 SER H A 60 ALA HB% 1.0 . 3.730 194 194 A 60 ALA H A 61 GLY H 1.0 . 5.290 195 195 A 60 ALA HA A 61 GLY H 1.0 . 4.480 196 196 A 60 ALA HB% A 61 GLY H 1.0 . 5.680 197 197 A 64 PHE H A 63 HIS H 1.0 . 5.900 198 198 A 64 PHE H A 63 HIS HA 1.0 . 4.000 199 199 A 64 PHE H A 63 HIS HBy 1.0 . 5.420 200 200 A 65 ASN H A 64 PHE HA 1.0 . 3.670 201 201 A 65 ASN H A 64 PHE HBy 1.0 . 4.060 202 202 A 67 LEU H A 68 SER H 1.0 . 3.370 203 203 A 67 LEU H A 68 SER HBy 1.0 . 4.260 204 204 A 68 SER H A 67 LEU HA 1.0 . 6.000 205 205 A 68 SER H A 67 LEU HDx% 1.0 . 4.850 206 206 A 68 SER H A 69 ARG H 1.0 . 3.590 207 207 A 68 SER H A 69 ARG HA 1.0 . 4.030 208 208 A 69 ARG HA A 70 LYS H 1.0 . 6.000 209 209 A 70 LYS H A 69 ARG HBy 1.0 . 4.420 210 210 A 70 LYS H A 71 HIS H 1.0 . 4.350 211 211 A 71 HIS H A 70 LYS HA 1.0 . 3.040 212 212 A 71 HIS H A 70 LYS HBx 1.0 . 4.310 213 213 A 71 HIS H A 70 LYS HBy 1.0 . 4.810 214 214 A 71 HIS H A 72 GLY H 1.0 . 5.080 215 215 A 72 GLY H A 71 HIS HA 1.0 . 3.130 216 216 A 72 GLY H A 71 HIS HBy 1.0 . 4.530 217 217 A 72 GLY H A 71 HIS HBx 1.0 . 4.580 218 218 A 72 GLY H A 73 GLY H 1.0 . 4.590 219 219 A 73 GLY H A 72 GLY HAy 1.0 . 6.000 220 220 A 76 ASP H A 75 LYS H 1.0 . 3.830 221 221 A 76 ASP H A 75 LYS HA 1.0 . 3.150 222 222 A 76 ASP H A 75 LYS HBy 1.0 . 4.640 223 223 A 76 ASP H A 77 GLU H 1.0 . 5.070 224 224 A 78 GLU H A 77 GLU HA 1.0 . 6.000 225 225 A 79 ARG H A 78 GLU HBx 1.0 . 4.300 226 226 A 79 ARG H A 80 HIS H 1.0 . 4.380 227 227 A 79 ARG H A 80 HIS HA 1.0 . 5.160 228 228 A 79 ARG H A 80 HIS HBy 1.0 . 6.000 229 229 A 80 HIS H A 79 ARG HA 1.0 . 3.100 230 230 A 80 HIS H A 79 ARG HBx 1.0 . 4.110 231 231 A 80 HIS H A 79 ARG HGy 1.0 . 4.850 232 232 A 80 HIS H A 81 VAL H 1.0 . 4.160 233 233 A 80 HIS HBy A 81 VAL H 1.0 . 3.970 234 234 A 81 VAL H A 82 GLY H 1.0 . 4.070 235 235 A 82 GLY H A 81 VAL HA 1.0 . 3.230 236 236 A 82 GLY H A 81 VAL HB 1.0 . 4.150 237 237 A 82 GLY H A 81 VAL HGy% 1.0 . 3.770 238 238 A 82 GLY H A 83 ASP H 1.0 . 3.930 239 239 A 81 VAL H A 82 GLY HAy 1.0 . 3.510 240 240 A 83 ASP H A 82 GLY HAy 1.0 . 3.220 241 241 A 83 ASP H A 84 LEU HA 1.0 . 4.260 242 242 A 84 LEU HA A 85 GLY H 1.0 . 6.000 243 243 A 86 ASN H A 85 GLY HAy 1.0 . 3.300 244 244 A 86 ASN H A 87 VAL H 1.0 . 4.380 245 245 A 87 VAL H A 86 ASN HA 1.0 . 4.830 246 246 A 87 VAL H A 86 ASN HBy 1.0 . 4.660 247 247 A 87 VAL H A 86 ASN HBx 1.0 . 4.640 248 248 A 88 THR H A 87 VAL HA 1.0 . 3.390 249 249 A 88 THR H A 87 VAL HB 1.0 . 4.220 250 250 A 88 THR H A 89 ALA HA 1.0 . 4.440 251 251 A 88 THR H A 89 ALA H 1.0 . 4.000 252 252 A 89 ALA H A 88 THR HA 1.0 . 3.160 253 253 A 89 ALA H A 90 ASP H 1.0 . 4.630 254 254 A 89 ALA HA A 90 ASP H 1.0 . 4.120 255 255 A 90 ASP H A 89 ALA HB% 1.0 . 4.440 256 256 A 90 ASP HA A 91 LYS H 1.0 . 4.180 257 257 A 91 LYS H A 90 ASP HBy 1.0 . 6.000 258 258 A 90 ASP H A 91 LYS HA 1.0 . 6.000 259 259 A 91 LYS H A 92 ASP H 1.0 . 3.510 260 260 A 91 LYS HA A 92 ASP H 1.0 . 3.800 261 261 A 92 ASP HBy A 93 GLY H 1.0 . 4.580 262 262 A 91 LYS H A 92 ASP HBx 1.0 . 3.890 263 263 A 93 GLY H A 92 ASP HBx 1.0 . 4.210 264 264 A 92 ASP H A 93 GLY H 1.0 . 3.520 265 265 A 92 ASP H A 93 GLY HAy 1.0 . 3.875 266 266 A 93 GLY H A 94 VAL H 1.0 . 3.580 267 267 A 93 GLY HAy A 94 VAL H 1.0 . 3.220 268 268 A 94 VAL H A 95 ALA H 1.0 . 3.540 269 269 A 93 GLY H A 94 VAL HA 1.0 . 4.650 270 270 A 95 ALA H A 94 VAL HA 1.0 . 6.000 271 271 A 93 GLY H A 94 VAL HB 1.0 . 5.580 272 272 A 93 GLY H A 94 VAL HGy% 1.0 . 4.450 273 273 A 95 ALA H A 94 VAL HB 1.0 . 6.000 274 274 A 95 ALA H A 94 VAL HGy% 1.0 . 6.000 275 275 A 94 VAL H A 95 ALA HB% 1.0 . 4.760 276 276 A 95 ALA H A 96 ASP H 1.0 . 4.260 277 277 A 96 ASP H A 95 ALA HA 1.0 . 3.260 278 278 A 95 ALA HB% A 96 ASP H 1.0 . 3.530 279 279 A 96 ASP H A 97 VAL HA 1.0 . 4.490 280 280 A 95 ALA H A 96 ASP HBy 1.0 . 6.000 281 281 A 96 ASP H A 97 VAL H 1.0 . 3.660 282 282 A 97 VAL H A 96 ASP HA 1.0 . 6.000 283 283 A 96 ASP HBy A 97 VAL H 1.0 . 3.690 284 284 A 97 VAL H A 98 SER H 1.0 . 3.830 285 285 A 97 VAL H A 98 SER HA 1.0 . 4.850 286 286 A 98 SER H A 97 VAL HB 1.0 . 3.860 287 287 A 98 SER H A 99 ILE H 1.0 . 4.820 288 288 A 97 VAL HA A 98 SER H 1.0 . 3.240 289 289 A 98 SER H A 97 VAL HGy% 1.0 . 3.640 290 290 A 98 SER HA A 99 ILE H 1.0 . 6.000 291 291 A 99 ILE H A 98 SER HBy 1.0 . 6.000 292 292 A 101 ASP H A 100 GLU H 1.0 . 3.840 293 293 A 101 ASP H A 102 SER HBy 1.0 . 4.650 294 294 A 101 ASP H A 102 SER H 1.0 . 3.900 295 295 A 102 SER H A 101 ASP HA 1.0 . 4.800 296 296 A 102 SER H A 101 ASP HBy 1.0 . 3.920 297 297 A 102 SER H A 103 VAL HA 1.0 . 4.970 298 298 A 102 SER HBx A 103 VAL H 1.0 . 4.160 299 299 A 103 VAL HA A 104 ILE H 1.0 . 4.230 300 300 A 105 SER H A 106 LEU H 1.0 . 3.500 301 301 A 106 LEU H A 105 SER HA 1.0 . 3.900 302 302 A 106 LEU H A 105 SER HBy 1.0 . 4.500 303 303 A 106 LEU H A 107 SER H 1.0 . 3.900 304 304 A 107 SER H A 108 GLY H 1.0 . 4.110 305 305 A 108 GLY H A 109 ASP H 1.0 . 4.290 306 306 A 109 ASP H A 110 HIS H 1.0 . 3.610 307 307 A 109 ASP H A 110 HIS HA 1.0 . 5.750 308 308 A 110 HIS H A 109 ASP HBy 1.0 . 4.270 309 309 A 110 HIS HA A 111 CYS H 1.0 . 4.240 310 310 A 111 CYS H A 110 HIS HBx 1.0 . 4.420 311 311 A 111 CYS H A 110 HIS HBy 1.0 . 4.600 312 312 A 111 CYS H A 112 ILE H 1.0 . 4.690 313 313 A 112 ILE H A 111 CYS HA 1.0 . 4.040 314 314 A 112 ILE H A 111 CYS HBy 1.0 . 4.450 315 315 A 112 ILE H A 113 ILE HA 1.0 . 5.740 316 316 A 112 ILE H A 113 ILE H 1.0 . 4.420 317 317 A 113 ILE H A 114 GLY H 1.0 . 4.100 318 318 A 114 GLY H A 115 ARG HA 1.0 . 5.680 319 319 A 113 ILE H A 114 GLY HAx 1.0 . 5.360 320 320 A 114 GLY H A 115 ARG H 1.0 . 4.210 321 321 A 115 ARG H A 114 GLY HAy 1.0 . 4.140 322 322 A 114 GLY HAx A 115 ARG H 1.0 . 3.910 323 323 A 115 ARG H A 116 THR H 1.0 . 3.970 324 324 A 115 ARG HA A 116 THR H 1.0 . 4.300 325 325 A 116 THR H A 115 ARG HBx 1.0 . 3.970 326 326 A 117 LEU H A 116 THR HB 1.0 . 3.680 327 327 A 117 LEU H A 118 VAL H 1.0 . 5.360 328 328 A 117 LEU H A 118 VAL HA 1.0 . 5.640 329 329 A 117 LEU H A 118 VAL HB 1.0 . 5.800 330 330 A 118 VAL H A 117 LEU HBy 1.0 . 3.800 331 331 A 118 VAL H A 117 LEU HG 1.0 . 4.430 332 332 A 118 VAL H A 119 VAL H 1.0 . 4.120 333 333 A 118 VAL HA A 119 VAL H 1.0 . 3.210 334 334 A 118 VAL HB A 119 VAL H 1.0 . 3.340 335 335 A 119 VAL HA A 120 HIS H 1.0 . 3.080 336 336 A 120 HIS H A 121 GLU H 1.0 . 3.430 337 337 A 121 GLU H A 120 HIS HA 1.0 . 5.260 338 338 A 123 ALA H A 122 LYS HBy 1.0 . 4.130 339 339 A 123 ALA H A 124 ASP H 1.0 . 3.910 340 340 A 124 ASP H A 123 ALA HA 1.0 . 4.600 341 341 A 124 ASP H A 123 ALA HB% 1.0 . 3.750 342 342 A 124 ASP H A 125 ASP HA 1.0 . 5.050 343 343 A 124 ASP H A 125 ASP HBy 1.0 . 3.630 344 344 A 124 ASP H A 125 ASP HBx 1.0 . 3.940 345 345 A 125 ASP HA A 126 LEU H 1.0 . 3.780 346 346 A 125 ASP HBy A 126 LEU H 1.0 . 4.460 347 347 A 125 ASP HBx A 126 LEU H 1.0 . 4.700 348 348 A 126 LEU H A 127 GLY H 1.0 . 4.000 349 349 A 127 GLY H A 126 LEU HA 1.0 . 3.410 350 350 A 127 GLY H A 126 LEU HBy 1.0 . 4.410 351 351 A 127 GLY H A 126 LEU HG 1.0 . 4.350 352 352 A 127 GLY H A 126 LEU HDx% 1.0 . 5.100 353 353 A 128 LYS H A 127 GLY HAy 1.0 . 3.810 354 354 A 128 LYS H A 129 GLY H 1.0 . 4.080 355 355 A 129 GLY H A 128 LYS HA 1.0 . 3.370 356 356 A 129 GLY H A 128 LYS HBy 1.0 . 4.740 357 357 A 129 GLY H A 128 LYS HBx 1.0 . 4.470 358 358 A 129 GLY H A 130 GLY H 1.0 . 4.040 359 359 A 129 GLY H A 130 GLY HAy 1.0 . 3.985 360 360 A 130 GLY H A 131 ASN H 1.0 . 3.590 361 361 A 130 GLY HAy A 131 ASN H 1.0 . 6.000 362 362 A 131 ASN H A 132 GLU H 1.0 . 3.520 363 363 A 132 GLU H A 131 ASN HBx 1.0 . 4.560 364 364 A 133 GLU H A 132 GLU HA 1.0 . 4.620 365 365 A 133 GLU H A 134 SER H 1.0 . 4.870 366 366 A 134 SER H A 133 GLU HGy 1.0 . 5.180 367 367 A 136 LYS H A 135 THR H 1.0 . 3.970 368 368 A 136 LYS H A 137 THR HB 1.0 . 3.860 369 369 A 136 LYS H A 137 THR HG1 1.0 . 4.510 370 370 A 137 THR H A 136 LYS HA 1.0 . 5.560 371 371 A 138 GLY H A 137 THR HA 1.0 . 3.250 372 372 A 137 THR HB A 138 GLY H 1.0 . 4.170 373 373 A 137 THR HG1 A 138 GLY H 1.0 . 4.400 374 374 A 138 GLY H A 139 ASN HA 1.0 . 6.440 375 375 A 139 ASN H A 140 ALA H 1.0 . 3.920 376 376 A 139 ASN H A 140 ALA HA 1.0 . 6.000 377 377 A 139 ASN H A 140 ALA HB% 1.0 . 4.710 378 378 A 139 ASN HA A 140 ALA H 1.0 . 3.310 379 379 A 140 ALA H A 139 ASN HBy 1.0 . 3.940 380 380 A 140 ALA HA A 141 GLY H 1.0 . 3.740 381 381 A 140 ALA HB% A 141 GLY H 1.0 . 3.760 382 382 A 141 GLY H A 142 SER H 1.0 . 3.420 383 383 A 141 GLY H A 142 SER HBy 1.0 . 3.525 384 384 A 142 SER H A 143 ARG H 1.0 . 3.500 385 385 A 143 ARG H A 142 SER HA 1.0 . 3.380 386 386 A 142 SER HBy A 143 ARG H 1.0 . 6.000 387 387 A 142 SER H A 143 ARG HBx 1.0 . 5.370 388 388 A 143 ARG H A 144 LEU H 1.0 . 3.600 389 389 A 144 LEU H A 143 ARG HA 1.0 . 6.000 390 390 A 143 ARG HBx A 144 LEU H 1.0 . 3.540 391 391 A 144 LEU H A 145 ALA H 1.0 . 3.940 392 392 A 143 ARG H A 144 LEU HA 1.0 . 4.780 393 393 A 144 LEU H A 145 ALA HA 1.0 . 4.740 394 394 A 144 LEU H A 145 ALA HB% 1.0 . 4.100 395 395 A 145 ALA HA A 146 CYS H 1.0 . 4.700 396 396 A 145 ALA HB% A 146 CYS H 1.0 . 3.570 397 397 A 146 CYS H A 147 GLY H 1.0 . 3.930 398 398 A 146 CYS H A 147 GLY HAy 1.0 . 4.590 399 399 A 147 GLY H A 146 CYS HA 1.0 . 3.950 400 400 A 147 GLY H A 146 CYS HBy 1.0 . 3.870 401 401 A 150 GLY H A 149 ILE H 1.0 . 3.600 402 402 A 150 GLY H A 149 ILE HA 1.0 . 3.400 403 403 A 150 GLY H A 149 ILE HB 1.0 . 3.930 404 404 A 150 GLY H A 149 ILE HG1y 1.0 . 4.690 405 405 A 150 GLY H A 149 ILE HG1x 1.0 . 4.650 406 406 A 150 GLY H A 149 ILE HD1% 1.0 . 3.980 407 407 A 149 ILE H A 150 GLY HAx 1.0 . 3.830 408 408 A 150 GLY H A 151 ILE H 1.0 . 3.800 409 409 A 151 ILE H A 150 GLY HAy 1.0 . 3.720 410 410 A 151 ILE H A 152 ALA H 1.0 . 3.830 411 411 A 152 ALA H A 151 ILE HA 1.0 . 3.490 412 412 A 152 ALA H A 151 ILE HB 1.0 . 4.060 413 413 A 152 ALA H A 151 ILE HD1% 1.0 . 3.960 414 414 A 152 ALA H A 153 GLN H 1.0 . 3.660 415 415 A 153 GLN H A 152 ALA HA 1.0 . 3.810 416 416 A 153 GLN H A 152 ALA HB% 1.0 . 3.830 417 417 A 2 THR H A 4 ALA H 1.0 . 5.150 418 418 A 2 THR H A 5 VAL H 1.0 . 5.160 419 419 A 2 THR H A 6 CYS H 1.0 . 4.850 420 420 A 2 THR HG1 A 4 ALA H 1.0 . 4.950 421 421 A 2 THR HG1 A 5 VAL H 1.0 . 5.080 422 422 A 3 LYS H A 6 CYS H 1.0 . 4.450 423 423 A 4 ALA H A 6 CYS H 1.0 . 4.560 424 424 A 5 VAL H A 8 LEU H 1.0 . 5.080 425 425 A 6 CYS H A 8 LEU H 1.0 . 5.320 426 426 A 7 VAL H A 9 LYS H 1.0 . 3.310 427 427 A 7 VAL H A 10 GLY H 1.0 . 4.390 428 428 A 7 VAL HA A 9 LYS H 1.0 . 4.380 429 429 A 8 LEU HA A 11 ASP H 1.0 . 4.420 430 430 A 16 GLY H A 14 VAL HA 1.0 . 5.600 431 431 A 14 VAL HB A 16 GLY H 1.0 . 4.210 432 432 A 14 VAL H A 16 GLY H 1.0 . 5.600 433 433 A 17 ILE H A 14 VAL HA 1.0 . 5.460 434 434 A 15 GLN H A 17 ILE H 1.0 . 5.160 435 435 A 17 ILE H A 20 PHE H 1.0 . 4.675 436 436 A 17 ILE HA A 20 PHE H 1.0 . 3.920 437 437 A 16 GLY H A 18 ILE H 1.0 . 5.100 438 438 A 16 GLY H A 19 ASN H 1.0 . 5.100 439 439 A 17 ILE H A 19 ASN H 1.0 . 5.420 440 440 A 17 ILE HA A 19 ASN H 1.0 . 6.000 441 441 A 18 ILE HA A 21 GLU H 1.0 . 3.750 442 442 A 19 ASN H A 22 GLN H 1.0 . 4.270 443 443 A 19 ASN HA A 22 GLN H 1.0 . 4.650 444 444 A 19 ASN HBx A 22 GLN H 1.0 . 4.450 445 445 A 20 PHE HA A 22 GLN H 1.0 . 3.590 446 446 A 19 ASN HA A 23 LYS H 1.0 . 5.420 447 447 A 21 GLU H A 23 LYS H 1.0 . 5.380 448 448 A 22 GLN H A 24 GLU H 1.0 . 5.160 449 449 A 23 LYS H A 25 SER H 1.0 . 5.660 450 450 A 24 GLU H A 26 ASN H 1.0 . 5.100 451 451 A 24 GLU HA A 26 ASN H 1.0 . 5.540 452 452 A 25 SER H A 27 GLY H 1.0 . 3.770 453 453 A 25 SER HA A 27 GLY H 1.0 . 4.660 454 454 A 29 VAL H A 33 GLY H 1.0 . 5.740 455 455 A 30 LYS HA A 33 GLY H 1.0 . 4.210 456 456 A 31 VAL H A 33 GLY H 1.0 . 4.010 457 457 A 32 TRP H A 35 ILE H 1.0 . 5.080 458 458 A 32 TRP H A 34 SER H 1.0 . 4.644 459 459 A 32 TRP HA A 34 SER H 1.0 . 5.380 460 460 A 30 LYS HA A 34 SER H 1.0 . 5.470 461 461 A 30 LYS H A 32 TRP H 1.0 . 4.390 462 462 A 30 LYS H A 32 TRP HBy 1.0 . 5.830 463 463 A 32 TRP H A 35 ILE H 1.0 . 4.940 464 464 A 32 TRP HA A 35 ILE H 1.0 . 5.230 465 465 A 33 GLY H A 35 ILE H 1.0 . 4.970 466 466 A 33 GLY HAy A 35 ILE H 1.0 . 5.400 467 467 A 33 GLY H A 35 ILE HG1y 1.0 . 5.350 468 468 A 33 GLY H A 36 LYS HBy 1.0 . 5.470 469 469 A 33 GLY H A 36 LYS HDy 1.0 . 5.000 470 470 A 34 SER H A 37 GLY H 1.0 . 4.605 471 471 A 34 SER HA A 37 GLY H 1.0 . 5.080 472 472 A 34 SER HBx A 37 GLY H 1.0 . 6.000 473 473 A 34 SER HBy A 37 GLY H 1.0 . 6.000 474 474 A 35 ILE H A 37 GLY H 1.0 . 4.980 475 475 A 34 SER HA A 38 LEU H 1.0 . 4.670 476 476 A 34 SER HBx A 38 LEU H 1.0 . 6.000 477 477 A 34 SER HBy A 38 LEU H 1.0 . 6.000 478 478 A 35 ILE H A 38 LEU H 1.0 . 4.450 479 479 A 38 LEU HA A 40 GLU H 1.0 . 4.765 480 480 A 35 ILE H A 38 LEU HG 1.0 . 5.000 481 481 A 37 GLY H A 39 THR H 1.0 . 4.580 482 482 A 37 GLY HAy A 39 THR H 1.0 . 6.000 483 483 A 38 LEU H A 40 GLU H 1.0 . 4.790 484 484 A 38 LEU HA A 41 GLY H 1.0 . 3.770 485 485 A 39 THR H A 41 GLY H 1.0 . 5.600 486 486 A 39 THR HA A 42 LEU H 1.0 . 3.870 487 487 A 40 GLU H A 42 LEU H 1.0 . 4.990 488 488 A 40 GLU HA A 42 LEU H 1.0 . 4.450 489 489 A 40 GLU HBx A 42 LEU H 1.0 . 5.570 490 490 A 40 GLU H A 43 HIS H 1.0 . 4.845 491 491 A 41 GLY HAy A 44 GLY H 1.0 . 3.170 492 492 A 41 GLY HAx A 44 GLY H 1.0 . 4.730 493 493 A 42 LEU H A 44 GLY H 1.0 . 5.080 494 494 A 42 LEU HBy A 44 GLY H 1.0 . 5.340 495 495 A 41 GLY H A 45 PHE H 1.0 . 5.575 496 496 A 42 LEU HBy A 45 PHE H 1.0 . 5.665 497 497 A 42 LEU HA A 45 PHE H 1.0 . 4.800 498 498 A 42 LEU HA A 44 GLY H 1.0 . 5.050 499 499 A 43 HIS H A 45 PHE H 1.0 . 5.760 500 500 A 43 HIS HA A 45 PHE H 1.0 . 4.970 501 501 A 42 LEU H A 45 PHE H 1.0 . 4.555 502 502 A 43 HIS H A 46 HIS H 1.0 . 4.570 503 503 A 44 GLY H A 46 HIS H 1.0 . 4.700 504 504 A 46 HIS H A 48 HIS H 1.0 . 4.660 505 505 A 43 HIS H A 47 VAL H 1.0 . 5.390 506 506 A 44 GLY H A 47 VAL H 1.0 . 4.300 507 507 A 45 PHE H A 47 VAL H 1.0 . 5.460 508 508 A 44 GLY H A 48 HIS H 1.0 . 5.610 509 509 A 45 PHE H A 49 GLU H 1.0 . 5.510 510 510 A 49 GLU H A 51 GLY H 1.0 . 4.450 511 511 A 49 GLU HA A 51 GLY H 1.0 . 4.470 512 512 A 46 HIS H A 50 PHE H 1.0 . 6.000 513 513 A 47 VAL H A 50 PHE H 1.0 . 3.725 514 514 A 48 HIS H A 50 PHE HA 1.0 . 4.515 515 515 A 50 PHE HBy A 53 ASN H 1.0 . 5.370 516 516 A 49 GLU H A 51 GLY HAy 1.0 . 5.690 517 517 A 51 GLY H A 54 THR H 1.0 . 3.755 518 518 A 54 THR H A 57 CYS H 1.0 . 3.955 519 519 A 56 GLY H A 58 THR H 1.0 . 4.060 520 520 A 55 ALA H A 58 THR HA 1.0 . 4.200 521 521 A 56 GLY H A 58 THR HA 1.0 . 4.100 522 522 A 59 SER HA A 61 GLY H 1.0 . 5.840 523 523 A 58 THR H A 60 ALA HA 1.0 . 3.985 524 524 A 59 SER HA A 63 HIS H 1.0 . 4.600 525 525 A 63 HIS H A 65 ASN H 1.0 . 6.270 526 526 A 65 ASN H A 61 GLY HAy 1.0 . 5.030 527 527 A 65 ASN H A 68 SER HBy 1.0 . 5.510 528 528 A 67 LEU H A 70 LYS H 1.0 . 4.020 529 529 A 70 LYS H A 68 SER HA 1.0 . 3.670 530 530 A 68 SER H A 70 LYS HA 1.0 . 4.360 531 531 A 69 ARG H A 71 HIS H 1.0 . 3.700 532 532 A 71 HIS H A 73 GLY H 1.0 . 4.150 533 533 A 70 LYS H A 73 GLY H 1.0 . 7.580 534 534 A 72 GLY H A 75 LYS H 1.0 . 3.400 535 535 A 72 GLY HAy A 75 LYS H 1.0 . 4.230 536 536 A 75 LYS H A 77 GLU H 1.0 . 3.520 537 537 A 76 ASP H A 78 GLU H 1.0 . 3.900 538 538 A 75 LYS H A 78 GLU H 1.0 . 4.170 539 539 A 75 LYS H A 79 ARG H 1.0 . 5.620 540 540 A 75 LYS HA A 79 ARG H 1.0 . 4.130 541 541 A 79 ARG H A 76 ASP HA 1.0 . 4.460 542 542 A 76 ASP H A 80 HIS H 1.0 . 5.640 543 543 A 78 GLU H A 81 VAL H 1.0 . 5.040 544 544 A 79 ARG H A 81 VAL H 1.0 . 4.720 545 545 A 82 GLY H A 84 LEU H 1.0 . 5.530 546 546 A 79 ARG H A 83 ASP H 1.0 . 5.320 547 547 A 81 VAL H A 83 ASP H 1.0 . 5.360 548 548 A 83 ASP H A 85 GLY H 1.0 . 4.840 549 549 A 80 HIS H A 84 LEU H 1.0 . 5.690 550 550 A 81 VAL H A 84 LEU H 1.0 . 4.270 551 551 A 82 GLY H A 86 ASN H 1.0 . 5.760 552 552 A 82 GLY HAy A 86 ASN H 1.0 . 5.320 553 553 A 83 ASP H A 86 ASN H 1.0 . 4.630 554 554 A 86 ASN H A 83 ASP HBy 1.0 . 5.690 555 555 A 86 ASN H A 84 LEU H 1.0 . 5.600 556 556 A 87 VAL H A 83 ASP HA 1.0 . 4.530 557 557 A 87 VAL H A 84 LEU H 1.0 . 5.070 558 558 A 84 LEU HA A 87 VAL H 1.0 . 4.500 559 559 A 85 GLY H A 87 VAL H 1.0 . 4.800 560 560 A 85 GLY H A 88 THR H 1.0 . 5.060 561 561 A 85 GLY H A 89 ALA H 1.0 . 6.000 562 562 A 86 ASN H A 89 ALA H 1.0 . 4.825 563 563 A 89 ALA H A 91 LYS H 1.0 . 4.670 564 564 A 87 VAL H A 89 ALA H 1.0 . 5.260 565 565 A 87 VAL H A 91 LYS H 1.0 . 5.410 566 566 A 88 THR H A 91 LYS H 1.0 . 5.300 567 567 A 88 THR HA A 90 ASP H 1.0 . 5.540 568 568 A 88 THR HA A 91 LYS H 1.0 . 3.495 569 569 A 90 ASP H A 92 ASP H 1.0 . 5.060 570 570 A 89 ALA H A 93 GLY H 1.0 . 4.610 571 571 A 90 ASP HA A 93 GLY H 1.0 . 4.100 572 572 A 91 LYS HA A 93 GLY H 1.0 . 5.345 573 573 A 92 ASP H A 95 ALA H 1.0 . 4.915 574 574 A 92 ASP HBx A 95 ALA H 1.0 . 5.280 575 575 A 93 GLY H A 95 ALA H 1.0 . 4.520 576 576 A 93 GLY HAy A 95 ALA H 1.0 . 5.260 577 577 A 92 ASP HBx A 96 ASP H 1.0 . 5.290 578 578 A 93 GLY HAy A 96 ASP H 1.0 . 5.325 579 579 A 94 VAL H A 96 ASP H 1.0 . 4.520 580 580 A 94 VAL HA A 96 ASP H 1.0 . 5.500 581 581 A 94 VAL HB A 96 ASP H 1.0 . 5.570 582 582 A 96 ASP HA A 99 ILE H 1.0 . 3.540 583 583 A 97 VAL H A 100 GLU H 1.0 . 5.020 584 584 A 93 GLY H A 97 VAL H 1.0 . 4.960 585 585 A 94 VAL H A 97 VAL H 1.0 . 5.500 586 586 A 94 VAL HA A 97 VAL H 1.0 . 3.460 587 587 A 95 ALA H A 97 VAL H 1.0 . 4.680 588 588 A 95 ALA HA A 97 VAL H 1.0 . 4.550 589 589 A 97 VAL HB A 99 ILE H 1.0 . 5.310 590 590 A 95 ALA H A 97 VAL HB 1.0 . 5.565 591 591 A 96 ASP H A 98 SER H 1.0 . 4.400 592 592 A 96 ASP HA A 98 SER H 1.0 . 5.600 593 593 A 97 VAL H A 101 ASP H 1.0 . 5.165 594 594 A 98 SER H A 100 GLU H 1.0 . 4.610 595 595 A 97 VAL HB A 101 ASP H 1.0 . 5.390 596 596 A 99 ILE H A 101 ASP H 1.0 . 5.150 597 597 A 102 SER H A 104 ILE H 1.0 . 4.460 598 598 A 99 ILE H A 102 SER H 1.0 . 5.400 599 599 A 100 GLU H A 102 SER H 1.0 . 5.040 600 600 A 102 SER H A 106 LEU H 1.0 . 5.500 601 601 A 99 ILE H A 103 VAL H 1.0 . 5.600 602 602 A 100 GLU H A 103 VAL H 1.0 . 5.300 603 603 A 103 VAL H A 106 LEU H 1.0 . 4.490 604 604 A 104 ILE H A 106 LEU H 1.0 . 4.630 605 605 A 108 GLY H A 106 LEU HA 1.0 . 4.760 606 606 A 107 SER H A 109 ASP H 1.0 . 4.295 607 607 A 109 ASP H A 107 SER HA 1.0 . 4.250 608 608 A 109 ASP H A 111 CYS H 1.0 . 4.130 609 609 A 109 ASP H A 112 ILE H 1.0 . 4.450 610 610 A 110 HIS H A 107 SER HA 1.0 . 4.050 611 611 A 110 HIS H A 107 SER HBx 1.0 . 5.330 612 612 A 110 HIS HA A 113 ILE H 1.0 . 3.970 613 613 A 110 HIS H A 113 ILE H 1.0 . 4.600 614 614 A 110 HIS H A 112 ILE H 1.0 . 4.930 615 615 A 110 HIS HA A 112 ILE H 1.0 . 5.360 616 616 A 109 ASP H A 113 ILE H 1.0 . 5.670 617 617 A 111 CYS H A 113 ILE H 1.0 . 4.970 618 618 A 110 HIS H A 113 ILE HD1% 1.0 . 5.080 619 619 A 112 ILE H A 115 ARG H 1.0 . 4.490 620 620 A 113 ILE H A 116 THR H 1.0 . 5.400 621 621 A 115 ARG H A 117 LEU H 1.0 . 4.590 622 622 A 113 ILE HA A 116 THR H 1.0 . 5.120 623 623 A 114 GLY H A 117 LEU H 1.0 . 5.340 624 624 A 115 ARG H A 117 LEU H 1.0 . 4.525 625 625 A 114 GLY HAy A 117 LEU H 1.0 . 4.860 626 626 A 117 LEU H A 119 VAL HB 1.0 . 5.960 627 627 A 117 LEU H A 120 HIS H 1.0 . 4.680 628 628 A 114 GLY H A 118 VAL H 1.0 . 5.450 629 629 A 116 THR H A 118 VAL H 1.0 . 4.600 630 630 A 116 THR HB A 118 VAL H 1.0 . 5.650 631 631 A 118 VAL HA A 120 HIS H 1.0 . 4.600 632 632 A 118 VAL HB A 120 HIS H 1.0 . 5.430 633 633 A 115 ARG H A 119 VAL H 1.0 . 4.330 634 634 A 117 LEU H A 119 VAL H 1.0 . 5.600 635 635 A 120 HIS HA A 124 ASP H 1.0 . 4.410 636 636 A 121 GLU H A 124 ASP H 1.0 . 5.460 637 637 A 121 GLU H A 124 ASP HBy 1.0 . 5.460 638 638 A 121 GLU H A 124 ASP HBx 1.0 . 5.900 639 639 A 119 VAL H A 123 ALA H 1.0 . 5.805 640 640 A 121 GLU H A 123 ALA H 1.0 . 4.610 641 641 A 124 ASP H A 120 HIS HBy 1.0 . 5.395 642 642 A 123 ALA H A 126 LEU H 1.0 . 4.130 643 643 A 124 ASP H A 126 LEU H 1.0 . 5.030 644 644 A 126 LEU H A 128 LYS H 1.0 . 4.690 645 645 A 124 ASP H A 126 LEU HBy 1.0 . 5.940 646 646 A 123 ALA H A 127 GLY H 1.0 . 5.360 647 647 A 124 ASP H A 127 GLY H 1.0 . 5.290 648 648 A 126 LEU HA A 128 LYS H 1.0 . 4.740 649 649 A 126 LEU H A 129 GLY H 1.0 . 3.910 650 650 A 126 LEU H A 130 GLY H 1.0 . 5.300 651 651 A 128 LYS H A 131 ASN H 1.0 . 4.940 652 652 A 128 LYS HA A 131 ASN H 1.0 . 3.345 653 653 A 128 LYS HBx A 131 ASN H 1.0 . 5.430 654 654 A 131 ASN H A 128 LYS HGy 1.0 . 4.440 655 655 A 129 GLY H A 131 ASN H 1.0 . 4.140 656 656 A 131 ASN H A 129 GLY HAy 1.0 . 4.070 657 657 A 131 ASN H A 134 SER H 1.0 . 5.160 658 658 A 130 GLY H A 132 GLU H 1.0 . 3.960 659 659 A 132 GLU H A 134 SER H 1.0 . 6.000 660 660 A 134 SER H A 132 GLU HBy 1.0 . 4.710 661 661 A 131 ASN H A 133 GLU H 1.0 . 3.620 662 662 A 133 GLU H A 136 LYS H 1.0 . 5.250 663 663 A 136 LYS H A 134 SER HA 1.0 . 5.590 664 664 A 136 LYS H A 140 ALA HB% 1.0 . 6.000 665 665 A 132 GLU H A 136 LYS HA 1.0 . 3.810 666 666 A 134 SER H A 136 LYS HA 1.0 . 6.000 667 667 A 133 GLU H A 136 LYS HBy 1.0 . 5.510 668 668 A 133 GLU H A 136 LYS HGy 1.0 . 5.310 669 669 A 134 SER H A 137 THR HA 1.0 . 3.860 670 670 A 134 SER H A 138 GLY H 1.0 . 6.000 671 671 A 135 THR H A 138 GLY H 1.0 . 4.440 672 672 A 137 THR HA A 139 ASN H 1.0 . 5.120 673 673 A 138 GLY H A 140 ALA H 1.0 . 3.900 674 674 A 138 GLY H A 140 ALA HA 1.0 . 6.000 675 675 A 138 GLY H A 141 GLY H 1.0 . 4.170 676 676 A 139 ASN H A 141 GLY H 1.0 . 5.210 677 677 A 139 ASN HA A 141 GLY H 1.0 . 5.410 678 678 A 139 ASN HBy A 141 GLY H 1.0 . 5.480 679 679 A 139 ASN HA A 142 SER H 1.0 . 3.520 680 680 A 139 ASN HBy A 142 SER H 1.0 . 5.490 681 681 A 139 ASN HA A 143 ARG H 1.0 . 4.500 682 682 A 143 ARG H A 141 GLY HAy 1.0 . 4.180 683 683 A 141 GLY H A 143 ARG HA 1.0 . 5.300 684 684 A 142 SER H A 144 LEU H 1.0 . 4.845 685 685 A 142 SER HBy A 144 LEU H 1.0 . 5.820 686 686 A 143 ARG H A 145 ALA H 1.0 . 5.170 687 687 A 145 ALA HA A 147 GLY H 1.0 . 3.900 688 688 A 142 SER H A 145 ALA HB% 1.0 . 5.650 689 689 A 143 ARG H A 146 CYS H 1.0 . 4.190 690 690 A 144 LEU H A 146 CYS H 1.0 . 4.410 691 691 A 144 LEU HA A 146 CYS H 1.0 . 4.380 692 692 A 144 LEU H A 147 GLY H 1.0 . 4.310 693 693 A 145 ALA H A 147 GLY H 1.0 . 3.700 694 694 A 143 ARG H A 147 GLY HAy 1.0 . 4.510 695 695 A 149 ILE H A 151 ILE H 1.0 . 3.820 696 696 A 151 ILE H A 153 GLN H 1.0 . 5.400 697 697 A 151 ILE HA A 153 GLN H 1.0 . 4.520 698 698 A 150 GLY H A 152 ALA H 1.0 . 4.430 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 LYS C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -85.5 -45.5 PHI 2 2 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 VAL N 1.0 -56.6 -16.6 PSI 3 3 A 4 ALA C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -86.7 -46.7 PHI 4 4 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 CYS N 1.0 -65.2 -13.2 PSI 5 5 A 5 VAL C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -93.8 -41.2 PHI 6 6 A 6 CYS N A 6 CYS CA A 6 CYS C A 7 VAL N 1.0 -63.8 -1.0 PSI 7 7 A 6 CYS C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -85.7 -45.7 PHI 8 8 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 LEU N 1.0 -62.8 -18.6 PSI 9 9 A 7 VAL C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -95.1 -41.9 PHI 10 10 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 LYS N 1.0 -59.0 -7.4 PSI 11 11 A 10 GLY C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -113.7 -59.1 PHI 12 12 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 GLY N 1.0 -22.4 21.6 PSI 13 13 A 13 PRO C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -82.7 -42.7 PHI 14 14 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 GLN N 1.0 -59.7 -19.7 PSI 15 15 A 14 VAL C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -87.7 -47.7 PHI 16 16 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 GLY N 1.0 -58.4 -18.4 PSI 17 17 A 15 GLN C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 -87.3 -47.3 PHI 18 18 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 ILE N 1.0 -62.4 -22.4 PSI 19 19 A 16 GLY C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -82.0 -42.0 PHI 20 20 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ILE N 1.0 -62.4 -22.4 PSI 21 21 A 17 ILE C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -83.8 -43.8 PHI 22 22 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 ASN N 1.0 -63.6 -23.6 PSI 23 23 A 18 ILE C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -92.9 -36.5 PHI 24 24 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 PHE N 1.0 -59.1 -19.1 PSI 25 25 A 19 ASN C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -85.4 -45.4 PHI 26 26 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 GLU N 1.0 -63.3 -23.3 PSI 27 27 A 20 PHE C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -82.9 -42.9 PHI 28 28 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 GLN N 1.0 -57.7 -17.7 PSI 29 29 A 21 GLU C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -84.4 -44.4 PHI 30 30 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 LYS N 1.0 -62.7 -22.7 PSI 31 31 A 22 GLN C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -90.1 -50.1 PHI 32 32 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 GLU N 1.0 -56.8 -1.2 PSI 33 33 A 23 LYS C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -116.3 -42.5 PHI 34 34 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 SER N 1.0 -60.3 12.5 PSI 35 35 A 24 GLU C A 25 SER N A 25 SER CA A 25 SER C 1.0 -106.9 -34.7 PHI 36 36 A 25 SER N A 25 SER CA A 25 SER C A 26 ASN N 1.0 -72.8 11.4 PSI 37 37 A 25 SER C A 26 ASN N A 26 ASN CA A 26 ASN C 1.0 -115.3 -66.9 PHI 38 38 A 26 ASN N A 26 ASN CA A 26 ASN C A 27 GLY N 1.0 -23.8 16.2 PSI 39 39 A 28 PRO C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -81.5 -41.5 PHI 40 40 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 LYS N 1.0 -52.9 -10.1 PSI 41 41 A 29 VAL C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -83.2 -43.2 PHI 42 42 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 VAL N 1.0 -61.0 -21.0 PSI 43 43 A 30 LYS C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -86.5 -46.5 PHI 44 44 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 TRP N 1.0 -61.0 -21.0 PSI 45 45 A 31 VAL C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -88.3 -48.3 PHI 46 46 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 GLY N 1.0 -54.7 -14.7 PSI 47 47 A 32 TRP C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -86.8 -46.8 PHI 48 48 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 SER N 1.0 -64.2 -24.2 PSI 49 49 A 33 GLY C A 34 SER N A 34 SER CA A 34 SER C 1.0 -81.9 -41.9 PHI 50 50 A 34 SER N A 34 SER CA A 34 SER C A 35 ILE N 1.0 -62.1 -16.7 PSI 51 51 A 34 SER C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -91.0 -51.0 PHI 52 52 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 LYS N 1.0 -62.7 -22.7 PSI 53 53 A 37 GLY C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -111.0 -25.6 PHI 54 54 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 THR N 1.0 -67.7 -6.1 PSI 55 55 A 38 LEU C A 39 THR N A 39 THR CA A 39 THR C 1.0 -89.2 -46.2 PHI 56 56 A 39 THR N A 39 THR CA A 39 THR C A 40 GLU N 1.0 -52.1 -7.7 PSI 57 57 A 39 THR C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -90.1 -50.1 PHI 58 58 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 GLY N 1.0 -58.2 -8.8 PSI 59 59 A 40 GLU C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 -83.5 -43.5 PHI 60 60 A 41 GLY N A 41 GLY CA A 41 GLY C A 42 LEU N 1.0 -57.7 -7.1 PSI 61 61 A 41 GLY C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -88.4 -41.4 PHI 62 62 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 HIS N 1.0 -59.2 -19.2 PSI 63 63 A 42 LEU C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -113.5 -57.5 PHI 64 64 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 GLY N 1.0 -38.3 26.5 PSI 65 65 A 47 VAL C A 48 HIS N A 48 HIS CA A 48 HIS C 1.0 -121.1 -81.1 PHI 66 66 A 48 HIS N A 48 HIS CA A 48 HIS C A 49 GLU N 1.0 -27.8 35.8 PSI 67 67 A 81 VAL C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 -93.9 -40.1 PHI 68 68 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 ASP N 1.0 -56.4 -7.6 PSI 69 69 A 82 GLY C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -121.3 -41.7 PHI 70 70 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 LEU N 1.0 -74.4 30.0 PSI 71 71 A 83 ASP C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -89.4 -41.8 PHI 72 72 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 GLY N 1.0 -56.5 -16.5 PSI 73 73 A 84 LEU C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -84.2 -44.2 PHI 74 74 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 ASN N 1.0 -58.3 -18.3 PSI 75 75 A 86 ASN C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -82.4 -42.4 PHI 76 76 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 THR N 1.0 -62.8 -22.8 PSI 77 77 A 87 VAL C A 88 THR N A 88 THR CA A 88 THR C 1.0 -85.8 -45.8 PHI 78 78 A 88 THR N A 88 THR CA A 88 THR C A 89 ALA N 1.0 -63.7 -12.7 PSI 79 79 A 88 THR C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -91.1 -40.1 PHI 80 80 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ASP N 1.0 -60.9 -9.9 PSI 81 81 A 89 ALA C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -117.0 -46.6 PHI 82 82 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 LYS N 1.0 -56.0 10.2 PSI 83 83 A 90 ASP C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -93.6 -39.6 PHI 84 84 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 ASP N 1.0 -50.3 -10.3 PSI 85 85 A 92 ASP C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 63.8 116.0 PHI 86 86 A 93 GLY N A 93 GLY CA A 93 GLY C A 94 VAL N 1.0 -26.9 26.3 PSI 87 87 A 94 VAL C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -86.6 -43.2 PHI 88 88 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 ASP N 1.0 -56.4 -16.4 PSI 89 89 A 95 ALA C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -104.9 -42.1 PHI 90 90 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 VAL N 1.0 -63.9 10.3 PSI 91 91 A 96 ASP C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -122.1 -46.7 PHI 92 92 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 SER N 1.0 -65.7 21.9 PSI 93 93 A 98 SER C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -85.2 -38.2 PHI 94 94 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 GLU N 1.0 -76.6 -1.4 PSI 95 95 A 99 ILE C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -80.8 -40.8 PHI 96 96 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 ASP N 1.0 -63.1 -23.1 PSI 97 97 A 100 GLU C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -86.1 -46.1 PHI 98 98 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 SER N 1.0 -58.3 -18.3 PSI 99 99 A 101 ASP C A 102 SER N A 102 SER CA A 102 SER C 1.0 -86.5 -46.5 PHI 100 100 A 102 SER N A 102 SER CA A 102 SER C A 103 VAL N 1.0 -62.3 -22.3 PSI 101 101 A 102 SER C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -85.6 -45.6 PHI 102 102 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 ILE N 1.0 -64.3 -24.3 PSI 103 103 A 103 VAL C A 104 ILE N A 104 ILE CA A 104 ILE C 1.0 -82.5 -42.5 PHI 104 104 A 104 ILE N A 104 ILE CA A 104 ILE C A 105 SER N 1.0 -58.0 -18.0 PSI 105 105 A 104 ILE C A 105 SER N A 105 SER CA A 105 SER C 1.0 -85.9 -45.9 PHI 106 106 A 105 SER N A 105 SER CA A 105 SER C A 106 LEU N 1.0 -58.0 -18.0 PSI 107 107 A 105 SER C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -85.6 -45.6 PHI 108 108 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 SER N 1.0 -68.3 -4.9 PSI 109 109 A 106 LEU C A 107 SER N A 107 SER CA A 107 SER C 1.0 -97.5 -37.3 PHI 110 110 A 107 SER N A 107 SER CA A 107 SER C A 108 GLY N 1.0 -67.0 -4.4 PSI 111 111 A 108 GLY C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -114.8 -37.6 PHI 112 112 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 HIS N 1.0 -52.2 10.2 PSI 113 113 A 109 ASP C A 110 HIS N A 110 HIS CA A 110 HIS C 1.0 -121.8 -41.6 PHI 114 114 A 110 HIS N A 110 HIS CA A 110 HIS C A 111 CYS N 1.0 -64.2 37.8 PSI 115 115 A 110 HIS C A 111 CYS N A 111 CYS CA A 111 CYS C 1.0 -92.0 -47.6 PHI 116 116 A 111 CYS N A 111 CYS CA A 111 CYS C A 112 ILE N 1.0 -61.4 -5.2 PSI 117 117 A 111 CYS C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -88.1 -48.1 PHI 118 118 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 ILE N 1.0 -61.3 -13.3 PSI 119 119 A 112 ILE C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -83.4 -43.4 PHI 120 120 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 GLY N 1.0 -58.9 -18.9 PSI 121 121 A 113 ILE C A 114 GLY N A 114 GLY CA A 114 GLY C 1.0 -82.8 -42.8 PHI 122 122 A 114 GLY N A 114 GLY CA A 114 GLY C A 115 ARG N 1.0 -67.6 -0.4 PSI 123 123 A 114 GLY C A 115 ARG N A 115 ARG CA A 115 ARG C 1.0 -81.6 -41.6 PHI 124 124 A 115 ARG N A 115 ARG CA A 115 ARG C A 116 THR N 1.0 -60.6 -20.6 PSI 125 125 A 115 ARG C A 116 THR N A 116 THR CA A 116 THR C 1.0 -85.2 -45.2 PHI 126 126 A 116 THR N A 116 THR CA A 116 THR C A 117 LEU N 1.0 -66.2 -22.8 PSI 127 127 A 116 THR C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -88.3 -48.3 PHI 128 128 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 VAL N 1.0 -55.4 -12.6 PSI 129 129 A 117 LEU C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -87.5 -47.5 PHI 130 130 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 VAL N 1.0 -60.5 -15.1 PSI 131 131 A 118 VAL C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -92.0 -45.4 PHI 132 132 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 HIS N 1.0 -72.3 7.5 PSI 133 133 A 119 VAL C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -137.5 -57.1 PHI 134 134 A 120 HIS N A 120 HIS CA A 120 HIS C A 121 GLU N 1.0 -48.0 39.8 PSI 135 135 A 132 GLU C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -111.9 -34.5 PHI 136 136 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 SER N 1.0 -73.5 20.3 PSI 137 137 A 141 GLY C A 142 SER N A 142 SER CA A 142 SER C 1.0 -107.8 -45.8 PHI 138 138 A 142 SER N A 142 SER CA A 142 SER C A 143 ARG N 1.0 62.1 196.3 PSI 139 139 A 142 SER C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -88.8 -38.2 PHI 140 140 A 143 ARG N A 143 ARG CA A 143 ARG C A 144 LEU N 1.0 -68.7 5.1 PSI 141 141 A 143 ARG C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -84.9 -40.9 PHI 142 142 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 ALA N 1.0 -63.6 -27.6 PSI 143 143 A 144 LEU C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -84.5 -44.5 PHI 144 144 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 CYS N 1.0 -55.4 -14.6 PSI 145 145 A 145 ALA C A 146 CYS N A 146 CYS CA A 146 CYS C 1.0 -96.5 -42.5 PHI 146 146 A 146 CYS N A 146 CYS CA A 146 CYS C A 147 GLY N 1.0 -72.1 7.1 PSI 147 147 A 147 GLY C A 148 VAL N A 148 VAL CA A 148 VAL C 1.0 -91.3 -51.3 PHI 148 148 A 148 VAL N A 148 VAL CA A 148 VAL C A 149 ILE N 1.0 -55.8 -13.2 PSI 149 149 A 148 VAL C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -116.6 -62.0 PHI 150 150 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 GLY N 1.0 -48.1 25.7 PSI 151 151 A 150 GLY C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -92.3 -50.9 PHI 152 152 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 ALA N 1.0 -60.1 -1.3 PSI 153 153 A 151 ILE C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -88.3 -48.3 PHI 154 154 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 GLN N 1.0 -58.5 4.1 PSI 155 155 A 152 ALA C A 153 GLN N A 153 GLN CA A 153 GLN C 1.0 -130.2 -51.0 PHI stop_ save_