data_nef_c16039_2kb4 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 16038 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 ASP middle . . 4 A 4 ASN middle . . 5 A 5 ASN middle . . 6 A 6 GLY middle . false 7 A 7 THR middle . . 8 A 8 PRO middle . false 9 A 9 GLU middle . . 10 A 10 PRO middle . false 11 A 11 GLN middle . . 12 A 12 VAL middle . . 13 A 13 GLU middle . . 14 A 14 THR middle . . 15 A 15 THR middle . . 16 A 16 SER middle . . 17 A 17 VAL middle . . 18 A 18 PHE middle . . 19 A 19 ARG middle . . 20 A 20 ALA middle . . 21 A 21 ASP middle . . 22 A 22 LEU middle . . 23 A 23 LEU middle . . 24 A 24 LYS middle . . 25 A 25 GLU middle . . 26 A 26 MET middle . . 27 A 27 GLU middle . . 28 A 28 SER middle . . 29 A 29 SER middle . . 30 A 30 THR middle . . 31 A 31 GLY middle . false 32 A 32 THR middle . . 33 A 33 ALA middle . . 34 A 34 PRO middle . false 35 A 35 ALA middle . . 36 A 36 SER middle . . 37 A 37 THR middle . . 38 A 38 GLY middle . false 39 A 39 ALA middle . . 40 A 40 GLU middle . . 41 A 41 ASN middle . . 42 A 42 LEU middle . . 43 A 43 PRO middle . false 44 A 44 ALA middle . . 45 A 45 GLY middle . false 46 A 46 SER middle . . 47 A 47 ALA middle . . 48 A 48 LEU middle . . 49 A 49 LEU middle . . 50 A 50 VAL middle . . 51 A 51 VAL middle . . 52 A 52 LYS middle . . 53 A 53 ARG middle . . 54 A 54 GLY middle . false 55 A 55 PRO middle . false 56 A 56 ASN middle . . 57 A 57 ALA middle . . 58 A 58 GLY middle . false 59 A 59 ALA middle . . 60 A 60 ARG middle . . 61 A 61 PHE middle . . 62 A 62 LEU middle . . 63 A 63 LEU middle . . 64 A 64 ASP middle . . 65 A 65 GLN middle . . 66 A 66 PRO middle . false 67 A 67 THR middle . . 68 A 68 THR middle . . 69 A 69 THR middle . . 70 A 70 ALA middle . . 71 A 71 GLY middle . false 72 A 72 ARG middle . . 73 A 73 HIS middle . . 74 A 74 PRO middle . false 75 A 75 GLU middle . . 76 A 76 SER middle . . 77 A 77 ASP middle . . 78 A 78 ILE middle . . 79 A 79 PHE middle . . 80 A 80 LEU middle . . 81 A 81 ASP middle . . 82 A 82 ASP middle . . 83 A 83 VAL middle . . 84 A 84 THR middle . . 85 A 85 VAL middle . . 86 A 86 SER middle . . 87 A 87 ARG middle . . 88 A 88 ARG middle . . 89 A 89 HIS middle . . 90 A 90 ALA middle . . 91 A 91 GLU middle . . 92 A 92 PHE middle . . 93 A 93 ARG middle . . 94 A 94 ILE middle . . 95 A 95 ASN middle . . 96 A 96 GLU middle . . 97 A 97 GLY middle . false 98 A 98 GLU middle . . 99 A 99 PHE middle . . 100 A 100 GLU middle . . 101 A 101 VAL middle . . 102 A 102 VAL middle . . 103 A 103 ASP middle . . 104 A 104 VAL middle . . 105 A 105 GLY middle . false 106 A 106 SER middle . . 107 A 107 LEU middle . . 108 A 108 ASN middle . . 109 A 109 GLY middle . false 110 A 110 THR middle . . 111 A 111 TYR middle . . 112 A 112 VAL middle . . 113 A 113 ASN middle . . 114 A 114 ARG middle . . 115 A 115 GLU middle . . 116 A 116 PRO middle . false 117 A 117 ARG middle . . 118 A 118 ASN middle . . 119 A 119 ALA middle . . 120 A 120 GLN middle . . 121 A 121 VAL middle . . 122 A 122 MET middle . . 123 A 123 GLN middle . . 124 A 124 THR middle . . 125 A 125 GLY middle . false 126 A 126 ASP middle . . 127 A 127 GLU middle . . 128 A 128 ILE middle . . 129 A 129 GLN middle . . 130 A 130 ILE middle . . 131 A 131 GLY middle . false 132 A 132 LYS middle . . 133 A 133 PHE middle . . 134 A 134 ARG middle . . 135 A 135 LEU middle . . 136 A 136 VAL middle . . 137 A 137 PHE middle . . 138 A 138 LEU middle . . 139 A 139 ALA middle . . 140 A 140 GLY middle . false 141 A 141 PRO middle . false 142 A 142 ALA middle . . 143 A 143 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H1 H 1 7.984 0.001 A 1 MET HA H 1 4.249 0.001 A 1 MET HBy H 1 1.611 0.001 A 1 MET HBx H 1 1.570 0.001 A 1 MET HE% H 1 1.670 0.001 A 1 MET HGy H 1 1.810 0.001 A 1 MET HGx H 1 1.771 0.001 A 1 MET N N 15 121.081 0.001 A 2 SER H H 1 8.388 0.001 A 2 SER HA H 1 4.431 0.001 A 2 SER HBy H 1 3.881 0.001 A 2 SER HBx H 1 3.849 0.001 A 2 SER N N 15 116.881 0.001 A 3 ASP H H 1 8.301 0.001 A 3 ASP HA H 1 4.595 0.001 A 3 ASP HBy H 1 2.692 0.001 A 3 ASP HBx H 1 2.645 0.001 A 3 ASP N N 15 122.241 0.001 A 4 ASN H H 1 8.358 0.001 A 4 ASN HA H 1 4.691 0.001 A 4 ASN HBy H 1 2.830 0.001 A 4 ASN HBx H 1 2.734 0.001 A 4 ASN HD2y H 1 7.581 0.001 A 4 ASN HD2x H 1 6.881 0.001 A 4 ASN N N 15 118.841 0.001 A 5 ASN H H 1 8.443 0.001 A 5 ASN HA H 1 4.729 0.001 A 5 ASN HBy H 1 2.842 0.001 A 5 ASN HBx H 1 2.777 0.001 A 5 ASN HD2y H 1 7.581 0.001 A 5 ASN HD2x H 1 6.881 0.001 A 5 ASN N N 15 119.071 0.001 A 6 GLY H H 1 8.308 0.001 A 6 GLY HAy H 1 3.981 0.001 A 6 GLY HAx H 1 3.952 0.001 A 6 GLY N N 15 109.021 0.001 A 7 THR H H 1 8.058 0.001 A 7 THR HA H 1 4.592 0.001 A 7 THR HB H 1 4.135 0.001 A 7 THR HG2% H 1 1.237 0.001 A 7 THR N N 15 116.881 0.001 A 8 PRO HA H 1 4.415 0.001 A 8 PRO HBy H 1 2.381 0.001 A 8 PRO HBx H 1 1.881 0.001 A 8 PRO HDy H 1 3.881 0.001 A 8 PRO HDx H 1 3.781 0.001 A 8 PRO HGy H 1 2.281 0.001 A 8 PRO HGx H 1 2.181 0.001 A 9 GLU H H 1 8.446 0.001 A 9 GLU HA H 1 4.528 0.001 A 9 GLU HBy H 1 2.018 0.001 A 9 GLU HBx H 1 1.865 0.001 A 9 GLU HGy H 1 2.312 0.001 A 9 GLU HGx H 1 2.273 0.001 A 9 GLU N N 15 122.901 0.001 A 10 PRO HA H 1 4.376 0.001 A 10 PRO HBy H 1 2.381 0.001 A 10 PRO HBx H 1 1.881 0.001 A 10 PRO HDy H 1 3.806 0.001 A 10 PRO HDx H 1 3.677 0.001 A 10 PRO HGy H 1 2.281 0.001 A 10 PRO HGx H 1 2.181 0.001 A 11 GLN H H 1 8.489 0.001 A 11 GLN HA H 1 4.354 0.001 A 11 GLN HBy H 1 2.081 0.001 A 11 GLN HBx H 1 1.948 0.001 A 11 GLN HE2y H 1 7.581 0.001 A 11 GLN HE2x H 1 6.881 0.001 A 11 GLN HGy H 1 2.389 0.001 A 11 GLN HGx H 1 2.354 0.001 A 11 GLN N N 15 121.241 0.001 A 12 VAL H H 1 8.195 0.001 A 12 VAL HA H 1 4.104 0.001 A 12 VAL HB H 1 2.049 0.001 A 12 VAL HGx% H 1 0.927 0.001 A 12 VAL HGy% H 1 0.899 0.001 A 12 VAL N N 15 121.981 0.001 A 13 GLU H H 1 8.570 0.001 A 13 GLU HA H 1 4.277 0.001 A 13 GLU HBy H 1 2.007 0.001 A 13 GLU HBx H 1 1.906 0.001 A 13 GLU HGy H 1 2.240 0.001 A 13 GLU HGx H 1 2.212 0.001 A 13 GLU N N 15 124.951 0.001 A 14 THR H H 1 8.299 0.001 A 14 THR HA H 1 4.236 0.001 A 14 THR HB H 1 4.212 0.001 A 14 THR HG2% H 1 1.413 0.001 A 14 THR N N 15 116.001 0.001 A 15 THR H H 1 8.158 0.001 A 15 THR HA H 1 4.339 0.001 A 15 THR HB H 1 4.081 0.001 A 15 THR HG2% H 1 1.206 0.001 A 15 THR N N 15 115.061 0.001 A 16 SER H H 1 8.159 0.001 A 16 SER HA H 1 4.372 0.001 A 16 SER HBy H 1 3.881 0.001 A 16 SER HBx H 1 3.855 0.001 A 16 SER N N 15 116.441 0.001 A 17 VAL H H 1 8.013 0.001 A 17 VAL HA H 1 4.057 0.001 A 17 VAL HB H 1 1.997 0.001 A 17 VAL HGx% H 1 0.829 0.001 A 17 VAL HGy% H 1 0.812 0.001 A 17 VAL N N 15 121.781 0.001 A 18 PHE H H 1 8.274 0.001 A 18 PHE HA H 1 4.572 0.001 A 18 PHE HBy H 1 3.067 0.001 A 18 PHE HBx H 1 3.038 0.001 A 18 PHE HDx H 1 7.213 0.001 A 18 PHE HDy H 1 7.213 0.001 A 18 PHE HEx H 1 7.040 0.001 A 18 PHE HEy H 1 7.040 0.001 A 18 PHE HZ H 1 6.936 0.001 A 18 PHE N N 15 124.161 0.001 A 19 ARG H H 1 8.064 0.001 A 19 ARG HA H 1 4.211 0.001 A 19 ARG HBy H 1 1.802 0.001 A 19 ARG HBx H 1 1.676 0.001 A 19 ARG HDy H 1 3.281 0.001 A 19 ARG HDx H 1 3.181 0.001 A 19 ARG HE H 1 7.081 0.001 A 19 ARG HGy H 1 1.585 0.001 A 19 ARG HGx H 1 1.539 0.001 A 19 ARG N N 15 123.961 0.001 A 20 ALA H H 1 8.274 0.001 A 20 ALA HA H 1 4.086 0.001 A 20 ALA HB% H 1 1.361 0.001 A 20 ALA N N 15 125.241 0.001 A 21 ASP H H 1 8.392 0.001 A 21 ASP HA H 1 4.469 0.001 A 21 ASP HBy H 1 2.660 0.001 A 21 ASP HBx H 1 2.626 0.001 A 21 ASP N N 15 118.031 0.001 A 22 LEU H H 1 7.812 0.001 A 22 LEU HA H 1 4.209 0.001 A 22 LEU HBy H 1 1.602 0.001 A 22 LEU HBx H 1 1.564 0.001 A 22 LEU HDx% H 1 0.861 0.001 A 22 LEU HDy% H 1 0.833 0.001 A 22 LEU HG H 1 1.481 0.001 A 22 LEU N N 15 121.531 0.001 A 23 LEU H H 1 8.055 0.001 A 23 LEU HA H 1 4.223 0.001 A 23 LEU HBy H 1 1.670 0.001 A 23 LEU HBx H 1 1.599 0.001 A 23 LEU HDx% H 1 0.904 0.001 A 23 LEU HDy% H 1 0.870 0.001 A 23 LEU HG H 1 1.481 0.001 A 23 LEU N N 15 120.401 0.001 A 24 LYS H H 1 7.944 0.001 A 24 LYS HA H 1 4.214 0.001 A 24 LYS HBx H 1 1.799 0.001 A 24 LYS HBy H 1 1.817 0.001 A 24 LYS HDx H 1 1.644 0.001 A 24 LYS HEx H 1 2.981 0.001 A 24 LYS HGy H 1 1.427 0.001 A 24 LYS HGx H 1 1.409 0.001 A 24 LYS N N 15 120.921 0.001 A 25 GLU H H 1 8.240 0.001 A 25 GLU HA H 1 4.205 0.001 A 25 GLU HBy H 1 2.046 0.001 A 25 GLU HBx H 1 1.955 0.001 A 25 GLU HGy H 1 2.268 0.001 A 25 GLU HGx H 1 2.244 0.001 A 25 GLU N N 15 121.071 0.001 A 26 MET H H 1 8.229 0.001 A 26 MET HA H 1 4.402 0.001 A 26 MET HBy H 1 2.068 0.001 A 26 MET HBx H 1 2.029 0.001 A 26 MET HE% H 1 2.121 0.001 A 26 MET HGy H 1 2.617 0.001 A 26 MET HGx H 1 2.546 0.001 A 26 MET N N 15 120.361 0.001 A 27 GLU H H 1 8.285 0.001 A 27 GLU HA H 1 4.260 0.001 A 27 GLU HBy H 1 2.044 0.001 A 27 GLU HBx H 1 1.991 0.001 A 27 GLU HGy H 1 2.301 0.001 A 27 GLU HGx H 1 2.265 0.001 A 27 GLU N N 15 121.681 0.001 A 28 SER H H 1 8.264 0.001 A 28 SER HA H 1 4.473 0.001 A 28 SER HBy H 1 3.925 0.001 A 28 SER HBx H 1 3.878 0.001 A 28 SER N N 15 116.311 0.001 A 29 SER H H 1 8.348 0.001 A 29 SER HA H 1 5.320 0.001 A 29 SER HBy H 1 3.881 0.001 A 29 SER HBx H 1 3.781 0.001 A 29 SER N N 15 118.011 0.001 A 30 THR H H 1 8.260 0.001 A 30 THR HA H 1 4.344 0.001 A 30 THR HB H 1 3.887 0.001 A 30 THR HG2% H 1 1.381 0.001 A 30 THR N N 15 114.871 0.001 A 31 GLY H H 1 8.330 0.001 A 31 GLY HAy H 1 4.024 0.001 A 31 GLY HAx H 1 3.996 0.001 A 31 GLY N N 15 111.121 0.001 A 32 THR H H 1 7.985 0.001 A 32 THR HA H 1 4.320 0.001 A 32 THR HB H 1 4.160 0.001 A 32 THR HG2% H 1 1.176 0.001 A 32 THR N N 15 113.771 0.001 A 33 ALA H H 1 8.323 0.001 A 33 ALA HA H 1 4.582 0.001 A 33 ALA HB% H 1 1.340 0.001 A 33 ALA N N 15 128.101 0.001 A 34 PRO HA H 1 4.390 0.001 A 34 PRO HBy H 1 2.281 0.001 A 34 PRO HBx H 1 1.881 0.001 A 34 PRO HDy H 1 3.618 0.001 A 34 PRO HDx H 1 3.438 0.001 A 34 PRO HGy H 1 2.085 0.001 A 34 PRO HGx H 1 2.032 0.001 A 35 ALA H H 1 8.413 0.001 A 35 ALA HA H 1 4.276 0.001 A 35 ALA HB% H 1 1.367 0.001 A 35 ALA N N 15 124.311 0.001 A 36 SER H H 1 8.260 0.001 A 36 SER HA H 1 4.475 0.001 A 36 SER HBy H 1 3.868 0.001 A 36 SER HBx H 1 3.821 0.001 A 36 SER N N 15 114.531 0.001 A 37 THR H H 1 8.452 0.001 A 37 THR HA H 1 4.305 0.001 A 37 THR HB H 1 4.081 0.001 A 37 THR HG2% H 1 1.164 0.001 A 37 THR N N 15 115.521 0.001 A 38 GLY H H 1 8.505 0.001 A 38 GLY HAy H 1 3.992 0.001 A 38 GLY HAx H 1 3.828 0.001 A 38 GLY N N 15 110.891 0.001 A 39 ALA H H 1 8.206 0.001 A 39 ALA HA H 1 4.148 0.001 A 39 ALA HB% H 1 1.210 0.001 A 39 ALA N N 15 123.911 0.001 A 40 GLU H H 1 8.730 0.001 A 40 GLU HA H 1 4.084 0.001 A 40 GLU HBy H 1 1.950 0.001 A 40 GLU HBx H 1 1.881 0.001 A 40 GLU HGy H 1 2.238 0.001 A 40 GLU HGx H 1 2.206 0.001 A 40 GLU N N 15 118.111 0.001 A 41 ASN H H 1 8.146 0.001 A 41 ASN HA H 1 4.717 0.001 A 41 ASN HBy H 1 2.825 0.001 A 41 ASN HBx H 1 2.590 0.001 A 41 ASN HD2y H 1 7.559 0.001 A 41 ASN HD2x H 1 6.881 0.001 A 41 ASN N N 15 117.631 0.001 A 41 ASN ND2 N 15 112.961 0.001 A 42 LEU H H 1 7.625 0.001 A 42 LEU HA H 1 4.419 0.001 A 42 LEU HBy H 1 1.506 0.001 A 42 LEU HBx H 1 1.431 0.001 A 42 LEU HDx% H 1 0.673 0.001 A 42 LEU HDy% H 1 0.599 0.001 A 42 LEU HG H 1 1.264 0.001 A 42 LEU N N 15 122.901 0.001 A 43 PRO HA H 1 3.981 0.001 A 43 PRO HBy H 1 2.381 0.001 A 43 PRO HBx H 1 1.881 0.001 A 43 PRO HDy H 1 3.881 0.001 A 43 PRO HDx H 1 3.781 0.001 A 43 PRO HGy H 1 2.281 0.001 A 43 PRO HGx H 1 2.181 0.001 A 44 ALA H H 1 8.517 0.001 A 44 ALA HA H 1 4.224 0.001 A 44 ALA HB% H 1 1.261 0.001 A 44 ALA N N 15 125.111 0.001 A 45 GLY H H 1 8.837 0.001 A 45 GLY HAy H 1 4.199 0.001 A 45 GLY HAx H 1 3.855 0.001 A 45 GLY N N 15 110.351 0.001 A 46 SER H H 1 7.694 0.001 A 46 SER HA H 1 5.316 0.001 A 46 SER HBy H 1 3.881 0.001 A 46 SER HBx H 1 3.781 0.001 A 46 SER N N 15 114.221 0.001 A 47 ALA H H 1 8.375 0.001 A 47 ALA HA H 1 4.339 0.001 A 47 ALA HB% H 1 0.577 0.001 A 47 ALA N N 15 120.881 0.001 A 48 LEU H H 1 8.606 0.001 A 48 LEU HA H 1 5.022 0.001 A 48 LEU HBy H 1 1.460 0.001 A 48 LEU HBx H 1 1.286 0.001 A 48 LEU HDx% H 1 0.697 0.001 A 48 LEU HDy% H 1 0.652 0.001 A 48 LEU HG H 1 1.171 0.001 A 48 LEU N N 15 120.181 0.001 A 49 LEU H H 1 8.650 0.001 A 49 LEU HA H 1 5.404 0.001 A 49 LEU HBy H 1 1.681 0.001 A 49 LEU HBx H 1 1.311 0.001 A 49 LEU HDx% H 1 0.661 0.001 A 49 LEU HDy% H 1 -0.169 0.001 A 49 LEU HG H 1 1.152 0.001 A 49 LEU N N 15 120.211 0.001 A 50 VAL H H 1 8.845 0.001 A 50 VAL HA H 1 4.984 0.001 A 50 VAL HB H 1 1.814 0.001 A 50 VAL HGx% H 1 0.789 0.001 A 50 VAL HGy% H 1 0.766 0.001 A 50 VAL N N 15 120.501 0.001 A 51 VAL H H 1 8.969 0.001 A 51 VAL HA H 1 4.196 0.001 A 51 VAL HB H 1 2.201 0.001 A 51 VAL HGx% H 1 1.044 0.001 A 51 VAL HGy% H 1 0.784 0.001 A 51 VAL N N 15 125.801 0.001 A 52 LYS H H 1 9.413 0.001 A 52 LYS HA H 1 4.456 0.001 A 52 LYS HBy H 1 1.706 0.001 A 52 LYS HBx H 1 1.521 0.001 A 52 LYS HDx H 1 1.346 0.001 A 52 LYS HEx H 1 2.981 0.001 A 52 LYS HGy H 1 0.997 0.001 A 52 LYS HGx H 1 0.976 0.001 A 52 LYS N N 15 132.361 0.001 A 53 ARG H H 1 7.989 0.001 A 53 ARG HA H 1 4.702 0.001 A 53 ARG HBy H 1 1.773 0.001 A 53 ARG HBx H 1 1.697 0.001 A 53 ARG HDy H 1 3.281 0.001 A 53 ARG HDx H 1 3.181 0.001 A 53 ARG HE H 1 7.181 0.001 A 53 ARG HGy H 1 1.520 0.001 A 53 ARG HGx H 1 1.351 0.001 A 53 ARG N N 15 117.371 0.001 A 54 GLY H H 1 8.438 0.001 A 54 GLY HAy H 1 4.306 0.001 A 54 GLY HAx H 1 3.568 0.001 A 54 GLY N N 15 110.801 0.001 A 55 PRO HA H 1 4.288 0.001 A 55 PRO HBy H 1 2.303 0.001 A 55 PRO HBx H 1 1.873 0.001 A 55 PRO HDy H 1 3.881 0.001 A 55 PRO HDx H 1 3.781 0.001 A 55 PRO HGy H 1 1.992 0.001 A 55 PRO HGx H 1 1.965 0.001 A 56 ASN H H 1 8.212 0.001 A 56 ASN HA H 1 4.481 0.001 A 56 ASN HBy H 1 3.116 0.001 A 56 ASN HBx H 1 2.872 0.001 A 56 ASN HD2y H 1 7.810 0.001 A 56 ASN HD2x H 1 5.521 0.001 A 56 ASN N N 15 114.741 0.001 A 56 ASN ND2 N 15 104.871 0.001 A 57 ALA H H 1 7.252 0.001 A 57 ALA HA H 1 3.619 0.001 A 57 ALA HB% H 1 1.346 0.001 A 57 ALA N N 15 120.591 0.001 A 58 GLY H H 1 9.019 0.001 A 58 GLY HAy H 1 4.450 0.001 A 58 GLY HAx H 1 3.431 0.001 A 58 GLY N N 15 112.271 0.001 A 59 ALA H H 1 8.169 0.001 A 59 ALA HA H 1 4.082 0.001 A 59 ALA HB% H 1 1.289 0.001 A 59 ALA N N 15 124.601 0.001 A 60 ARG H H 1 7.722 0.001 A 60 ARG HA H 1 5.106 0.001 A 60 ARG HBy H 1 1.663 0.001 A 60 ARG HBx H 1 1.538 0.001 A 60 ARG HDy H 1 3.281 0.001 A 60 ARG HDx H 1 3.181 0.001 A 60 ARG HE H 1 7.181 0.001 A 60 ARG HGy H 1 1.450 0.001 A 60 ARG HGx H 1 1.401 0.001 A 60 ARG N N 15 117.141 0.001 A 61 PHE H H 1 9.190 0.001 A 61 PHE HA H 1 4.756 0.001 A 61 PHE HBy H 1 2.954 0.001 A 61 PHE HBx H 1 2.550 0.001 A 61 PHE HDx H 1 7.060 0.001 A 61 PHE HDy H 1 7.060 0.001 A 61 PHE HEx H 1 6.883 0.001 A 61 PHE HEy H 1 6.883 0.001 A 61 PHE HZ H 1 6.786 0.001 A 61 PHE N N 15 121.031 0.001 A 62 LEU H H 1 8.626 0.001 A 62 LEU HA H 1 4.549 0.001 A 62 LEU HBy H 1 1.685 0.001 A 62 LEU HBx H 1 1.453 0.001 A 62 LEU HDx% H 1 0.870 0.001 A 62 LEU HDy% H 1 0.666 0.001 A 62 LEU HG H 1 1.348 0.001 A 62 LEU N N 15 125.611 0.001 A 63 LEU H H 1 8.932 0.001 A 63 LEU HA H 1 4.821 0.001 A 63 LEU HBy H 1 1.472 0.001 A 63 LEU HBx H 1 1.446 0.001 A 63 LEU HDx% H 1 0.892 0.001 A 63 LEU HDy% H 1 0.684 0.001 A 63 LEU HG H 1 1.353 0.001 A 63 LEU N N 15 126.111 0.001 A 64 ASP H H 1 8.532 0.001 A 64 ASP HA H 1 4.752 0.001 A 64 ASP HBy H 1 2.825 0.001 A 64 ASP HBx H 1 2.470 0.001 A 64 ASP N N 15 120.991 0.001 A 65 GLN H H 1 7.459 0.001 A 65 GLN HA H 1 4.859 0.001 A 65 GLN HBy H 1 2.261 0.001 A 65 GLN HBx H 1 1.895 0.001 A 65 GLN HE2y H 1 7.652 0.001 A 65 GLN HE2x H 1 6.816 0.001 A 65 GLN HGy H 1 2.565 0.001 A 65 GLN HGx H 1 2.372 0.001 A 65 GLN N N 15 117.221 0.001 A 65 GLN NE2 N 15 113.911 0.001 A 66 PRO HA H 1 4.187 0.001 A 66 PRO HBy H 1 2.480 0.001 A 66 PRO HBx H 1 2.033 0.001 A 66 PRO HDy H 1 3.833 0.001 A 66 PRO HDx H 1 3.801 0.001 A 66 PRO HGy H 1 2.260 0.001 A 66 PRO HGx H 1 2.218 0.001 A 67 THR H H 1 7.639 0.001 A 67 THR HA H 1 4.822 0.001 A 67 THR HB H 1 3.877 0.001 A 67 THR HG2% H 1 1.014 0.001 A 67 THR N N 15 109.261 0.001 A 68 THR H H 1 8.903 0.001 A 68 THR HA H 1 4.969 0.001 A 68 THR HB H 1 4.178 0.001 A 68 THR HG2% H 1 1.284 0.001 A 68 THR N N 15 125.671 0.001 A 69 THR H H 1 10.408 0.001 A 69 THR HA H 1 4.504 0.001 A 69 THR HB H 1 4.724 0.001 A 69 THR HG2% H 1 1.249 0.001 A 69 THR N N 15 121.411 0.001 A 70 ALA H H 1 8.646 0.001 A 70 ALA HA H 1 5.724 0.001 A 70 ALA HB% H 1 1.208 0.001 A 70 ALA N N 15 122.431 0.001 A 71 GLY H H 1 8.363 0.001 A 71 GLY HAy H 1 4.457 0.001 A 71 GLY HAx H 1 3.927 0.001 A 71 GLY N N 15 108.931 0.001 A 72 ARG H H 1 8.324 0.001 A 72 ARG HA H 1 4.462 0.001 A 72 ARG HBy H 1 1.800 0.001 A 72 ARG HBx H 1 1.585 0.001 A 72 ARG HDy H 1 3.281 0.001 A 72 ARG HDx H 1 3.181 0.001 A 72 ARG HE H 1 7.181 0.001 A 72 ARG HGy H 1 1.176 0.001 A 72 ARG HGx H 1 1.136 0.001 A 72 ARG N N 15 120.581 0.001 A 73 HIS H H 1 9.123 0.001 A 73 HIS HA H 1 4.287 0.001 A 73 HIS HBy H 1 2.914 0.001 A 73 HIS HBx H 1 2.834 0.001 A 73 HIS HD2 H 1 7.081 0.001 A 73 HIS HE1 H 1 8.081 0.001 A 73 HIS N N 15 124.721 0.001 A 74 PRO HA H 1 3.981 0.001 A 74 PRO HBy H 1 2.381 0.001 A 74 PRO HBx H 1 1.881 0.001 A 74 PRO HDy H 1 3.881 0.001 A 74 PRO HDx H 1 3.781 0.001 A 74 PRO HGy H 1 2.281 0.001 A 74 PRO HGx H 1 2.181 0.001 A 75 GLU H H 1 10.736 0.001 A 75 GLU HA H 1 4.387 0.001 A 75 GLU HBy H 1 1.841 0.001 A 75 GLU HBx H 1 1.785 0.001 A 75 GLU HGy H 1 2.281 0.001 A 75 GLU HGx H 1 2.255 0.001 A 75 GLU N N 15 119.881 0.001 A 76 SER H H 1 8.187 0.001 A 76 SER HA H 1 4.074 0.001 A 76 SER HBy H 1 3.576 0.001 A 76 SER HBx H 1 3.542 0.001 A 76 SER N N 15 118.811 0.001 A 77 ASP H H 1 8.477 0.001 A 77 ASP HA H 1 4.359 0.001 A 77 ASP HBy H 1 3.279 0.001 A 77 ASP HBx H 1 2.787 0.001 A 77 ASP N N 15 126.491 0.001 A 78 ILE H H 1 8.526 0.001 A 78 ILE HA H 1 3.531 0.001 A 78 ILE HB H 1 1.528 0.001 A 78 ILE HD1% H 1 -0.459 0.001 A 78 ILE HG1y H 1 1.069 0.001 A 78 ILE HG1x H 1 0.291 0.001 A 78 ILE HG2% H 1 0.191 0.001 A 78 ILE N N 15 119.971 0.001 A 79 PHE H H 1 8.057 0.001 A 79 PHE HA H 1 5.019 0.001 A 79 PHE HBy H 1 3.011 0.001 A 79 PHE HBx H 1 2.981 0.001 A 79 PHE HDx H 1 7.213 0.001 A 79 PHE HDy H 1 7.213 0.001 A 79 PHE HEx H 1 7.073 0.001 A 79 PHE HEy H 1 7.073 0.001 A 79 PHE HZ H 1 6.860 0.001 A 79 PHE N N 15 127.121 0.001 A 80 LEU H H 1 7.705 0.001 A 80 LEU HA H 1 3.620 0.001 A 80 LEU HBy H 1 1.189 0.001 A 80 LEU HBx H 1 1.045 0.001 A 80 LEU HDx% H 1 0.068 0.001 A 80 LEU HDy% H 1 -0.239 0.001 A 80 LEU HG H 1 0.291 0.001 A 80 LEU N N 15 132.171 0.001 A 81 ASP H H 1 7.932 0.001 A 81 ASP HA H 1 4.249 0.001 A 81 ASP HBy H 1 2.654 0.001 A 81 ASP HBx H 1 1.625 0.001 A 81 ASP N N 15 120.101 0.001 A 82 ASP H H 1 7.481 0.001 A 82 ASP HA H 1 4.867 0.001 A 82 ASP HBy H 1 2.831 0.001 A 82 ASP HBx H 1 2.420 0.001 A 82 ASP N N 15 121.631 0.001 A 83 VAL H H 1 8.304 0.001 A 83 VAL HA H 1 4.061 0.001 A 83 VAL HB H 1 2.259 0.001 A 83 VAL HGx% H 1 1.346 0.001 A 83 VAL HGy% H 1 1.013 0.001 A 83 VAL N N 15 121.461 0.001 A 84 THR H H 1 8.321 0.001 A 84 THR HA H 1 4.096 0.001 A 84 THR HB H 1 4.370 0.001 A 84 THR HG2% H 1 1.311 0.001 A 84 THR N N 15 111.461 0.001 A 85 VAL H H 1 8.200 0.001 A 85 VAL HA H 1 4.513 0.001 A 85 VAL HB H 1 2.452 0.001 A 85 VAL HGx% H 1 1.166 0.001 A 85 VAL HGy% H 1 1.011 0.001 A 85 VAL N N 15 125.621 0.001 A 86 SER H H 1 11.385 0.001 A 86 SER HA H 1 4.685 0.001 A 86 SER HBy H 1 3.881 0.001 A 86 SER HBx H 1 3.781 0.001 A 86 SER N N 15 126.881 0.001 A 87 ARG HA H 1 3.981 0.001 A 87 ARG HBy H 1 1.881 0.001 A 87 ARG HBx H 1 1.781 0.001 A 87 ARG HDy H 1 3.281 0.001 A 87 ARG HDx H 1 3.181 0.001 A 87 ARG HE H 1 7.181 0.001 A 87 ARG HGy H 1 1.681 0.001 A 87 ARG HGx H 1 1.581 0.001 A 88 ARG H H 1 7.824 0.001 A 88 ARG HA H 1 4.469 0.001 A 88 ARG HBy H 1 1.834 0.001 A 88 ARG HBx H 1 1.800 0.001 A 88 ARG HDy H 1 3.281 0.001 A 88 ARG HDx H 1 3.181 0.001 A 88 ARG HE H 1 7.181 0.001 A 88 ARG HGy H 1 1.598 0.001 A 88 ARG HGx H 1 1.563 0.001 A 88 ARG N N 15 115.011 0.001 A 89 HIS H H 1 7.780 0.001 A 89 HIS HA H 1 4.441 0.001 A 89 HIS HBy H 1 3.179 0.001 A 89 HIS HBx H 1 3.150 0.001 A 89 HIS HD2 H 1 6.809 0.001 A 89 HIS HE1 H 1 7.985 0.001 A 89 HIS HE2 H 1 10.941 0.001 A 89 HIS N N 15 124.331 0.001 A 89 HIS NE2 N 15 168.311 0.001 A 90 ALA H H 1 8.439 0.001 A 90 ALA HA H 1 5.537 0.001 A 90 ALA HB% H 1 1.099 0.001 A 90 ALA N N 15 116.501 0.001 A 91 GLU H H 1 9.182 0.001 A 91 GLU HA H 1 4.932 0.001 A 91 GLU HBy H 1 1.694 0.001 A 91 GLU HBx H 1 1.534 0.001 A 91 GLU HGy H 1 2.115 0.001 A 91 GLU HGx H 1 2.073 0.001 A 91 GLU N N 15 118.311 0.001 A 92 PHE H H 1 9.293 0.001 A 92 PHE HA H 1 5.509 0.001 A 92 PHE HBy H 1 2.909 0.001 A 92 PHE HBx H 1 2.889 0.001 A 92 PHE HDx H 1 6.955 0.001 A 92 PHE HDy H 1 6.955 0.001 A 92 PHE HEx H 1 6.737 0.001 A 92 PHE HEy H 1 6.737 0.001 A 92 PHE HZ H 1 6.673 0.001 A 92 PHE N N 15 119.371 0.001 A 93 ARG H H 1 9.844 0.001 A 93 ARG HA H 1 5.626 0.001 A 93 ARG HBy H 1 1.932 0.001 A 93 ARG HBx H 1 1.707 0.001 A 93 ARG HDy H 1 3.281 0.001 A 93 ARG HDx H 1 3.181 0.001 A 93 ARG HE H 1 7.181 0.001 A 93 ARG HGy H 1 1.681 0.001 A 93 ARG HGx H 1 1.426 0.001 A 93 ARG N N 15 127.301 0.001 A 94 ILE H H 1 8.466 0.001 A 94 ILE HA H 1 4.396 0.001 A 94 ILE HB H 1 1.943 0.001 A 94 ILE HD1% H 1 0.280 0.001 A 94 ILE HG1y H 1 1.410 0.001 A 94 ILE HG1x H 1 1.370 0.001 A 94 ILE HG2% H 1 0.554 0.001 A 94 ILE N N 15 121.591 0.001 A 95 ASN H H 1 8.823 0.001 A 95 ASN HA H 1 4.802 0.001 A 95 ASN HBy H 1 2.644 0.001 A 95 ASN HBx H 1 2.455 0.001 A 95 ASN HD2y H 1 7.800 0.001 A 95 ASN HD2x H 1 6.630 0.001 A 95 ASN N N 15 127.081 0.001 A 95 ASN ND2 N 15 113.401 0.001 A 96 GLU H H 1 9.272 0.001 A 96 GLU HA H 1 3.769 0.001 A 96 GLU HBy H 1 1.904 0.001 A 96 GLU HBx H 1 1.800 0.001 A 96 GLU HGy H 1 2.250 0.001 A 96 GLU HGx H 1 2.129 0.001 A 96 GLU N N 15 125.121 0.001 A 97 GLY H H 1 7.927 0.001 A 97 GLY HAy H 1 4.050 0.001 A 97 GLY HAx H 1 3.464 0.001 A 97 GLY N N 15 104.431 0.001 A 98 GLU H H 1 7.531 0.001 A 98 GLU HA H 1 4.600 0.001 A 98 GLU HBy H 1 2.073 0.001 A 98 GLU HBx H 1 1.936 0.001 A 98 GLU HGy H 1 2.281 0.001 A 98 GLU HGx H 1 2.132 0.001 A 98 GLU N N 15 119.321 0.001 A 99 PHE H H 1 9.371 0.001 A 99 PHE HA H 1 5.018 0.001 A 99 PHE HBy H 1 2.883 0.001 A 99 PHE HBx H 1 2.392 0.001 A 99 PHE HDx H 1 7.235 0.001 A 99 PHE HDy H 1 7.235 0.001 A 99 PHE HEx H 1 6.987 0.001 A 99 PHE HEy H 1 6.987 0.001 A 99 PHE HZ H 1 6.898 0.001 A 99 PHE N N 15 122.401 0.001 A 100 GLU H H 1 9.424 0.001 A 100 GLU HA H 1 5.146 0.001 A 100 GLU HBy H 1 1.872 0.001 A 100 GLU HBx H 1 1.681 0.001 A 100 GLU HGy H 1 1.970 0.001 A 100 GLU HGx H 1 1.936 0.001 A 100 GLU N N 15 124.141 0.001 A 101 VAL H H 1 8.722 0.001 A 101 VAL HA H 1 4.957 0.001 A 101 VAL HB H 1 2.145 0.001 A 101 VAL HGx% H 1 0.811 0.001 A 101 VAL HGy% H 1 0.219 0.001 A 101 VAL N N 15 124.431 0.001 A 102 VAL H H 1 8.698 0.001 A 102 VAL HA H 1 4.597 0.001 A 102 VAL HB H 1 1.692 0.001 A 102 VAL HGx% H 1 0.767 0.001 A 102 VAL HGy% H 1 0.671 0.001 A 102 VAL N N 15 125.711 0.001 A 103 ASP H H 1 8.586 0.001 A 103 ASP HA H 1 4.887 0.001 A 103 ASP HBy H 1 2.966 0.001 A 103 ASP HBx H 1 2.457 0.001 A 103 ASP N N 15 127.021 0.001 A 104 VAL H H 1 7.845 0.001 A 104 VAL HA H 1 4.542 0.001 A 104 VAL HB H 1 2.340 0.001 A 104 VAL HGx% H 1 0.609 0.001 A 104 VAL HGy% H 1 0.406 0.001 A 104 VAL N N 15 119.201 0.001 A 105 GLY H H 1 8.626 0.001 A 105 GLY HAy H 1 4.255 0.001 A 105 GLY HAx H 1 3.694 0.001 A 105 GLY N N 15 111.661 0.001 A 106 SER H H 1 9.140 0.001 A 106 SER HA H 1 3.885 0.001 A 106 SER HBy H 1 3.393 0.001 A 106 SER HBx H 1 2.937 0.001 A 106 SER N N 15 121.161 0.001 A 107 LEU H H 1 7.680 0.001 A 107 LEU HA H 1 4.248 0.001 A 107 LEU HBy H 1 1.722 0.001 A 107 LEU HBx H 1 1.575 0.001 A 107 LEU HDx% H 1 0.925 0.001 A 107 LEU HDy% H 1 0.884 0.001 A 107 LEU HG H 1 1.481 0.001 A 107 LEU N N 15 120.721 0.001 A 108 ASN H H 1 8.441 0.001 A 108 ASN HA H 1 4.896 0.001 A 108 ASN HBy H 1 3.173 0.001 A 108 ASN HBx H 1 2.943 0.001 A 108 ASN HD2y H 1 8.073 0.001 A 108 ASN HD2x H 1 7.437 0.001 A 108 ASN N N 15 112.641 0.001 A 108 ASN ND2 N 15 114.051 0.001 A 109 GLY H H 1 7.910 0.001 A 109 GLY HAy H 1 4.192 0.001 A 109 GLY HAx H 1 3.599 0.001 A 109 GLY N N 15 109.831 0.001 A 110 THR H H 1 8.737 0.001 A 110 THR HA H 1 4.798 0.001 A 110 THR HB H 1 3.861 0.001 A 110 THR HG2% H 1 0.906 0.001 A 110 THR N N 15 121.591 0.001 A 111 TYR H H 1 8.225 0.001 A 111 TYR HA H 1 5.188 0.001 A 111 TYR HBy H 1 3.033 0.001 A 111 TYR HBx H 1 2.316 0.001 A 111 TYR HDx H 1 6.709 0.001 A 111 TYR HDy H 1 6.709 0.001 A 111 TYR HEx H 1 6.468 0.001 A 111 TYR HEy H 1 6.468 0.001 A 111 TYR N N 15 123.311 0.001 A 112 VAL H H 1 9.015 0.001 A 112 VAL HA H 1 4.952 0.001 A 112 VAL HB H 1 1.823 0.001 A 112 VAL HGx% H 1 0.790 0.001 A 112 VAL HGy% H 1 0.681 0.001 A 112 VAL N N 15 121.091 0.001 A 113 ASN H H 1 10.249 0.001 A 113 ASN HA H 1 4.484 0.001 A 113 ASN HBy H 1 3.048 0.001 A 113 ASN HBx H 1 2.875 0.001 A 113 ASN HD2y H 1 7.789 0.001 A 113 ASN HD2x H 1 7.558 0.001 A 113 ASN N N 15 129.601 0.001 A 113 ASN ND2 N 15 117.661 0.001 A 114 ARG H H 1 9.320 0.001 A 114 ARG HA H 1 3.719 0.001 A 114 ARG HBy H 1 2.347 0.001 A 114 ARG HBx H 1 2.026 0.001 A 114 ARG HDy H 1 3.281 0.001 A 114 ARG HDx H 1 3.181 0.001 A 114 ARG HE H 1 7.181 0.001 A 114 ARG HGy H 1 1.556 0.001 A 114 ARG HGx H 1 1.519 0.001 A 114 ARG N N 15 106.291 0.001 A 115 GLU H H 1 7.864 0.001 A 115 GLU HA H 1 5.141 0.001 A 115 GLU HBy H 1 2.031 0.001 A 115 GLU HBx H 1 1.914 0.001 A 115 GLU HGy H 1 2.369 0.001 A 115 GLU HGx H 1 2.277 0.001 A 115 GLU N N 15 120.631 0.001 A 116 PRO HA H 1 4.008 0.001 A 116 PRO HBy H 1 2.053 0.001 A 116 PRO HBx H 1 1.624 0.001 A 116 PRO HDy H 1 3.881 0.001 A 116 PRO HDx H 1 3.781 0.001 A 116 PRO HGy H 1 1.817 0.001 A 116 PRO HGx H 1 1.790 0.001 A 117 ARG H H 1 8.366 0.001 A 117 ARG HA H 1 4.691 0.001 A 117 ARG HBy H 1 2.070 0.001 A 117 ARG HBx H 1 1.741 0.001 A 117 ARG HDy H 1 3.507 0.001 A 117 ARG HDx H 1 3.233 0.001 A 117 ARG HE H 1 7.132 0.001 A 117 ARG HGy H 1 1.458 0.001 A 117 ARG HGx H 1 1.402 0.001 A 117 ARG N N 15 121.911 0.001 A 117 ARG NE N 15 85.741 0.001 A 118 ASN H H 1 8.735 0.001 A 118 ASN HA H 1 4.743 0.001 A 118 ASN HBy H 1 2.882 0.001 A 118 ASN HBx H 1 2.753 0.001 A 118 ASN HD2y H 1 7.648 0.001 A 118 ASN HD2x H 1 6.946 0.001 A 118 ASN N N 15 120.261 0.001 A 118 ASN ND2 N 15 113.161 0.001 A 119 ALA H H 1 7.348 0.001 A 119 ALA HA H 1 5.320 0.001 A 119 ALA HB% H 1 1.335 0.001 A 119 ALA N N 15 120.291 0.001 A 120 GLN H H 1 8.763 0.001 A 120 GLN HA H 1 4.506 0.001 A 120 GLN HBy H 1 1.952 0.001 A 120 GLN HBx H 1 1.480 0.001 A 120 GLN HE2y H 1 8.049 0.001 A 120 GLN HE2x H 1 6.889 0.001 A 120 GLN HGy H 1 2.262 0.001 A 120 GLN HGx H 1 2.160 0.001 A 120 GLN N N 15 121.151 0.001 A 120 GLN NE2 N 15 114.151 0.001 A 121 VAL H H 1 8.674 0.001 A 121 VAL HA H 1 4.239 0.001 A 121 VAL HB H 1 1.942 0.001 A 121 VAL HGx% H 1 0.981 0.001 A 121 VAL HGy% H 1 0.954 0.001 A 121 VAL N N 15 129.791 0.001 A 122 MET H H 1 8.914 0.001 A 122 MET HA H 1 4.420 0.001 A 122 MET HBy H 1 1.974 0.001 A 122 MET HBx H 1 1.932 0.001 A 122 MET HE% H 1 2.167 0.001 A 122 MET HGy H 1 2.388 0.001 A 122 MET HGx H 1 2.355 0.001 A 122 MET N N 15 129.531 0.001 A 123 GLN H H 1 8.977 0.001 A 123 GLN HA H 1 4.824 0.001 A 123 GLN HBy H 1 2.144 0.001 A 123 GLN HBx H 1 1.981 0.001 A 123 GLN HE2y H 1 7.670 0.001 A 123 GLN HE2x H 1 6.881 0.001 A 123 GLN HGy H 1 2.406 0.001 A 123 GLN HGx H 1 2.365 0.001 A 123 GLN N N 15 119.821 0.001 A 123 GLN NE2 N 15 112.931 0.001 A 124 THR H H 1 9.023 0.001 A 124 THR HA H 1 4.209 0.001 A 124 THR HB H 1 4.123 0.001 A 124 THR HG2% H 1 1.324 0.001 A 124 THR N N 15 119.561 0.001 A 125 GLY H H 1 9.872 0.001 A 125 GLY HAy H 1 4.553 0.001 A 125 GLY HAx H 1 3.482 0.001 A 125 GLY N N 15 117.841 0.001 A 126 ASP H H 1 8.618 0.001 A 126 ASP HA H 1 4.868 0.001 A 126 ASP HBy H 1 2.795 0.001 A 126 ASP HBx H 1 2.343 0.001 A 126 ASP N N 15 123.111 0.001 A 127 GLU H H 1 8.299 0.001 A 127 GLU HA H 1 5.296 0.001 A 127 GLU HBy H 1 2.108 0.001 A 127 GLU HBx H 1 1.991 0.001 A 127 GLU HGy H 1 2.351 0.001 A 127 GLU HGx H 1 2.307 0.001 A 127 GLU N N 15 118.681 0.001 A 128 ILE H H 1 9.977 0.001 A 128 ILE HA H 1 5.275 0.001 A 128 ILE HB H 1 1.965 0.001 A 128 ILE HD1% H 1 0.781 0.001 A 128 ILE HG1y H 1 1.546 0.001 A 128 ILE HG1x H 1 1.439 0.001 A 128 ILE HG2% H 1 0.962 0.001 A 128 ILE N N 15 129.751 0.001 A 129 GLN H H 1 9.493 0.001 A 129 GLN HA H 1 5.424 0.001 A 129 GLN HBy H 1 2.150 0.001 A 129 GLN HBx H 1 1.933 0.001 A 129 GLN HE2y H 1 7.435 0.001 A 129 GLN HE2x H 1 6.452 0.001 A 129 GLN HGy H 1 2.380 0.001 A 129 GLN HGx H 1 2.318 0.001 A 129 GLN N N 15 128.971 0.001 A 129 GLN NE2 N 15 110.721 0.001 A 130 ILE H H 1 8.416 0.001 A 130 ILE HA H 1 4.054 0.001 A 130 ILE HB H 1 2.310 0.001 A 130 ILE HD1% H 1 0.856 0.001 A 130 ILE HG1y H 1 1.904 0.001 A 130 ILE HG1x H 1 1.284 0.001 A 130 ILE HG2% H 1 -0.099 0.001 A 130 ILE N N 15 128.821 0.001 A 131 GLY H H 1 9.654 0.001 A 131 GLY HAy H 1 3.826 0.001 A 131 GLY HAx H 1 3.623 0.001 A 131 GLY N N 15 116.591 0.001 A 132 LYS H H 1 7.848 0.001 A 132 LYS HA H 1 4.061 0.001 A 132 LYS HBy H 1 1.442 0.001 A 132 LYS HBx H 1 1.384 0.001 A 132 LYS HDx H 1 1.308 0.001 A 132 LYS HEx H 1 2.981 0.001 A 132 LYS HGy H 1 1.016 0.001 A 132 LYS HGx H 1 0.982 0.001 A 132 LYS N N 15 122.911 0.001 A 133 PHE H H 1 8.293 0.001 A 133 PHE HA H 1 4.572 0.001 A 133 PHE HBy H 1 3.412 0.001 A 133 PHE HBx H 1 2.609 0.001 A 133 PHE HDx H 1 7.381 0.001 A 133 PHE HDy H 1 7.381 0.001 A 133 PHE HEx H 1 7.155 0.001 A 133 PHE HEy H 1 7.155 0.001 A 133 PHE HZ H 1 7.040 0.001 A 133 PHE N N 15 119.531 0.001 A 134 ARG H H 1 8.677 0.001 A 134 ARG HA H 1 5.213 0.001 A 134 ARG HBy H 1 1.749 0.001 A 134 ARG HBx H 1 1.673 0.001 A 134 ARG HDy H 1 3.281 0.001 A 134 ARG HDx H 1 3.181 0.001 A 134 ARG HE H 1 7.181 0.001 A 134 ARG HGy H 1 1.526 0.001 A 134 ARG HGx H 1 1.394 0.001 A 134 ARG N N 15 121.121 0.001 A 135 LEU H H 1 9.839 0.001 A 135 LEU HA H 1 5.506 0.001 A 135 LEU HBy H 1 1.711 0.001 A 135 LEU HBx H 1 1.681 0.001 A 135 LEU HDx% H 1 0.965 0.001 A 135 LEU HDy% H 1 0.840 0.001 A 135 LEU HG H 1 1.512 0.001 A 135 LEU N N 15 126.751 0.001 A 136 VAL H H 1 9.355 0.001 A 136 VAL HA H 1 5.227 0.001 A 136 VAL HB H 1 1.829 0.001 A 136 VAL HGx% H 1 0.951 0.001 A 136 VAL HGy% H 1 0.916 0.001 A 136 VAL N N 15 121.591 0.001 A 137 PHE H H 1 8.437 0.001 A 137 PHE HA H 1 5.008 0.001 A 137 PHE HBy H 1 2.920 0.001 A 137 PHE HBx H 1 2.819 0.001 A 137 PHE HDx H 1 6.799 0.001 A 137 PHE HDy H 1 6.799 0.001 A 137 PHE HEx H 1 6.667 0.001 A 137 PHE HEy H 1 6.667 0.001 A 137 PHE HZ H 1 6.587 0.001 A 137 PHE N N 15 127.421 0.001 A 138 LEU H H 1 8.509 0.001 A 138 LEU HA H 1 4.346 0.001 A 138 LEU HBy H 1 1.383 0.001 A 138 LEU HBx H 1 1.349 0.001 A 138 LEU HDx% H 1 0.775 0.001 A 138 LEU HDy% H 1 0.662 0.001 A 138 LEU HG H 1 1.132 0.001 A 138 LEU N N 15 128.651 0.001 A 139 ALA H H 1 7.461 0.001 A 139 ALA HA H 1 3.916 0.001 A 139 ALA HB% H 1 1.322 0.001 A 139 ALA N N 15 123.581 0.001 A 140 GLY H H 1 7.899 0.001 A 140 GLY HAy H 1 4.173 0.001 A 140 GLY HAx H 1 3.611 0.001 A 140 GLY N N 15 108.011 0.001 A 141 PRO HA H 1 4.442 0.001 A 141 PRO HBy H 1 2.322 0.001 A 141 PRO HBx H 1 1.967 0.001 A 141 PRO HDy H 1 3.881 0.001 A 141 PRO HDx H 1 3.781 0.001 A 141 PRO HGy H 1 2.231 0.001 A 141 PRO HGx H 1 2.181 0.001 A 142 ALA H H 1 8.480 0.001 A 142 ALA HA H 1 4.364 0.001 A 142 ALA HB% H 1 1.456 0.001 A 142 ALA N N 15 124.201 0.001 A 143 GLU H H 1 7.921 0.001 A 143 GLU HA H 1 4.056 0.001 A 143 GLU HBy H 1 2.005 0.001 A 143 GLU HBx H 1 1.869 0.001 A 143 GLU HGy H 1 2.151 0.001 A 143 GLU HGx H 1 2.125 0.001 A 143 GLU N N 15 123.321 0.001 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 undefined _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 4 ASN H A 3 ASP HBy 1.0 1.8 4.41 2 1 A 3 ASP HBx A 4 ASN H 1.0 1.8 4.41 3 2 A 3 ASP H A 3 ASP HBy 1.0 1.8 3.65 4 2 A 3 ASP HBx A 3 ASP H 1.0 1.8 3.65 5 3 A 4 ASN H A 4 ASN HD2x 1.0 1.8 5.08 6 3 A 4 ASN H A 4 ASN HD2y 1.0 1.8 5.08 7 4 A 7 THR H A 7 THR HB 1.0 1.8 3.60 8 5 A 7 THR H A 7 THR HG2% 1.0 1.8 5.25 9 6 A 8 PRO HA A 9 GLU H 1.0 1.8 2.66 10 7 A 9 GLU H A 9 GLU HBy 1.0 1.8 3.45 11 7 A 9 GLU H A 9 GLU HBx 1.0 1.8 3.45 12 8 A 9 GLU H A 9 GLU HGy 1.0 1.8 3.70 13 8 A 9 GLU H A 9 GLU HGx 1.0 1.8 3.70 14 9 A 9 GLU H A 10 PRO HDy 1.0 1.8 5.67 15 9 A 9 GLU H A 10 PRO HDx 1.0 1.8 5.67 16 10 A 10 PRO HA A 11 GLN H 1.0 1.8 2.84 17 11 A 11 GLN H A 10 PRO HBx 1.0 1.8 4.24 18 11 A 11 GLN H A 10 PRO HBy 1.0 1.8 4.24 19 12 A 11 GLN H A 10 PRO HBx 1.0 1.8 3.88 20 13 A 11 GLN H A 10 PRO HBy 1.0 1.8 3.88 21 14 A 11 GLN H A 10 PRO HGy 1.0 1.8 5.11 22 14 A 11 GLN H A 10 PRO HGx 1.0 1.8 5.11 23 15 A 11 GLN HA A 12 VAL H 1.0 1.8 2.67 24 16 A 12 VAL H A 11 GLN HBy 1.0 1.8 5.19 25 16 A 12 VAL H A 11 GLN HBx 1.0 1.8 5.19 26 17 A 12 VAL H A 11 GLN HGx 1.0 1.8 5.70 27 17 A 12 VAL H A 11 GLN HGy 1.0 1.8 5.70 28 18 A 12 VAL H A 11 GLN HGx 1.0 1.8 5.50 29 19 A 12 VAL H A 11 GLN HGy 1.0 1.8 5.50 30 20 A 11 GLN H A 11 GLN HBy 1.0 1.8 3.93 31 20 A 11 GLN H A 11 GLN HBx 1.0 1.8 3.93 32 21 A 11 GLN H A 12 VAL H 1.0 1.8 4.42 33 22 A 12 VAL HA A 13 GLU H 1.0 1.8 2.56 34 23 A 13 GLU H A 12 VAL HGy% 1.0 1.8 6.32 35 23 A 13 GLU H A 12 VAL HGx% 1.0 1.8 6.32 36 24 A 13 GLU H A 12 VAL HGx% 1.0 1.8 5.86 37 25 A 13 GLU H A 12 VAL HGy% 1.0 1.8 5.86 38 26 A 12 VAL H A 12 VAL HB 1.0 1.8 3.55 39 27 A 12 VAL H A 12 VAL HGy% 1.0 1.8 5.79 40 27 A 12 VAL H A 12 VAL HGx% 1.0 1.8 5.79 41 28 A 12 VAL H A 12 VAL HGx% 1.0 1.8 5.41 42 29 A 12 VAL H A 12 VAL HGy% 1.0 1.8 5.41 43 30 A 12 VAL H A 13 GLU H 1.0 1.8 4.60 44 31 A 13 GLU HA A 14 THR H 1.0 1.8 2.92 45 32 A 14 THR H A 13 GLU HBx 1.0 1.8 3.86 46 32 A 14 THR H A 13 GLU HBy 1.0 1.8 3.86 47 33 A 14 THR H A 13 GLU HBx 1.0 1.8 4.48 48 34 A 14 THR H A 13 GLU HBy 1.0 1.8 4.48 49 35 A 14 THR H A 13 GLU HGx 1.0 1.8 4.53 50 35 A 14 THR H A 13 GLU HGy 1.0 1.8 4.53 51 36 A 14 THR H A 13 GLU HGx 1.0 1.8 5.19 52 37 A 14 THR H A 13 GLU HGy 1.0 1.8 5.19 53 38 A 13 GLU H A 13 GLU HBx 1.0 1.8 2.93 54 38 A 13 GLU H A 13 GLU HBy 1.0 1.8 2.93 55 39 A 13 GLU H A 13 GLU HBx 1.0 1.8 3.59 56 40 A 13 GLU H A 13 GLU HBy 1.0 1.8 3.59 57 41 A 13 GLU H A 13 GLU HGx 1.0 1.8 4.61 58 41 A 13 GLU H A 13 GLU HGy 1.0 1.8 4.61 59 42 A 13 GLU H A 13 GLU HGx 1.0 1.8 5.43 60 43 A 13 GLU H A 13 GLU HGy 1.0 1.8 5.43 61 44 A 14 THR H A 15 THR H 1.0 1.8 4.74 62 45 A 15 THR HA A 16 SER H 1.0 1.8 3.15 63 46 A 16 SER H A 15 THR HG2% 1.0 1.8 5.40 64 47 A 15 THR H A 15 THR HG2% 1.0 1.8 4.81 65 48 A 15 THR H A 16 SER H 1.0 1.8 4.15 66 49 A 16 SER HA A 17 VAL H 1.0 1.8 3.10 67 50 A 17 VAL H A 16 SER HBy 1.0 1.8 5.42 68 50 A 17 VAL H A 16 SER HBx 1.0 1.8 5.42 69 51 A 17 VAL H A 16 SER HBx 1.0 1.8 5.32 70 52 A 17 VAL H A 16 SER HBy 1.0 1.8 5.32 71 53 A 16 SER H A 17 VAL H 1.0 1.8 4.26 72 54 A 17 VAL HA A 18 PHE H 1.0 1.8 2.90 73 55 A 18 PHE H A 17 VAL HB 1.0 1.8 4.19 74 56 A 18 PHE H A 17 VAL HGy% 1.0 1.8 6.26 75 56 A 18 PHE H A 17 VAL HGx% 1.0 1.8 6.26 76 57 A 18 PHE H A 17 VAL HGx% 1.0 1.8 5.81 77 58 A 18 PHE H A 17 VAL HGy% 1.0 1.8 5.81 78 59 A 17 VAL H A 17 VAL HB 1.0 1.8 3.73 79 60 A 17 VAL H A 17 VAL HGy% 1.0 1.8 5.99 80 60 A 17 VAL H A 17 VAL HGx% 1.0 1.8 5.99 81 61 A 17 VAL H A 17 VAL HGx% 1.0 1.8 5.54 82 62 A 17 VAL H A 17 VAL HGy% 1.0 1.8 5.54 83 63 A 17 VAL H A 18 PHE H 1.0 1.8 4.39 84 64 A 18 PHE HA A 19 ARG H 1.0 1.8 2.93 85 65 A 19 ARG H A 18 PHE HBx 1.0 1.8 5.22 86 65 A 19 ARG H A 18 PHE HBy 1.0 1.8 5.22 87 66 A 19 ARG H A 18 PHE HBx 1.0 1.8 5.02 88 67 A 19 ARG H A 18 PHE HBy 1.0 1.8 5.02 89 68 A 19 ARG H A 18 PHE HD% 1.0 1.8 6.40 90 69 A 18 PHE H A 18 PHE HBx 1.0 1.8 4.17 91 70 A 18 PHE H A 18 PHE HBy 1.0 1.8 4.17 92 71 A 18 PHE H A 18 PHE HD% 1.0 1.8 6.43 93 72 A 19 ARG HA A 20 ALA H 1.0 1.8 3.08 94 73 A 20 ALA H A 19 ARG HBx 1.0 1.8 4.80 95 73 A 20 ALA H A 19 ARG HBy 1.0 1.8 4.80 96 74 A 20 ALA H A 19 ARG HBx 1.0 1.8 4.52 97 75 A 21 ASP H A 19 ARG HBx 1.0 1.8 4.72 98 76 A 20 ALA H A 19 ARG HBy 1.0 1.8 4.52 99 77 A 19 ARG HBy A 21 ASP H 1.0 1.8 4.72 100 78 A 20 ALA H A 19 ARG HGy 1.0 1.8 5.70 101 78 A 20 ALA H A 19 ARG HGx 1.0 1.8 5.70 102 79 A 19 ARG H A 19 ARG HBx 1.0 1.8 3.99 103 79 A 19 ARG H A 19 ARG HBy 1.0 1.8 3.99 104 80 A 19 ARG H A 19 ARG HBx 1.0 1.8 3.68 105 81 A 19 ARG H A 19 ARG HBy 1.0 1.8 3.68 106 82 A 19 ARG H A 19 ARG HGy 1.0 1.8 4.69 107 82 A 19 ARG H A 19 ARG HGx 1.0 1.8 4.69 108 83 A 19 ARG H A 20 ALA H 1.0 1.8 4.64 109 84 A 21 ASP H A 20 ALA HA 1.0 1.8 3.09 110 85 A 20 ALA HA A 22 LEU H 1.0 1.8 4.51 111 86 A 21 ASP H A 20 ALA HB% 1.0 1.8 4.90 112 87 A 22 LEU H A 20 ALA HB% 1.0 1.8 6.13 113 88 A 20 ALA H A 20 ALA HB% 1.0 1.8 4.07 114 89 A 20 ALA H A 21 ASP H 1.0 1.8 4.38 115 90 A 22 LEU H A 21 ASP HBy 1.0 1.8 3.79 116 90 A 22 LEU H A 21 ASP HBx 1.0 1.8 3.79 117 91 A 22 LEU H A 21 ASP HBx 1.0 1.8 4.44 118 92 A 22 LEU H A 21 ASP HBy 1.0 1.8 4.44 119 93 A 21 ASP H A 21 ASP HBy 1.0 1.8 3.02 120 93 A 21 ASP H A 21 ASP HBx 1.0 1.8 3.02 121 94 A 21 ASP H A 21 ASP HBx 1.0 1.8 3.60 122 95 A 21 ASP H A 21 ASP HBy 1.0 1.8 3.60 123 96 A 21 ASP H A 22 LEU HBy 1.0 1.8 5.49 124 96 A 21 ASP H A 22 LEU HBx 1.0 1.8 5.49 125 97 A 21 ASP H A 22 LEU H 1.0 1.8 3.39 126 98 A 22 LEU HA A 23 LEU H 1.0 1.8 2.87 127 99 A 22 LEU H A 22 LEU HBy 1.0 1.8 3.92 128 99 A 22 LEU H A 22 LEU HBx 1.0 1.8 3.92 129 100 A 23 LEU HA A 24 LYS H 1.0 1.8 3.30 130 101 A 24 LYS H A 23 LEU HBy 1.0 1.8 5.21 131 101 A 24 LYS H A 23 LEU HBx 1.0 1.8 5.21 132 102 A 23 LEU H A 23 LEU HBy 1.0 1.8 3.82 133 102 A 23 LEU H A 23 LEU HBx 1.0 1.8 3.82 134 103 A 24 LYS H A 24 LYS HDx 1.0 1.8 4.52 135 103 A 24 LYS H A 24 LYS HDy 1.0 1.8 4.52 136 104 A 31 GLY H A 32 THR H 1.0 1.8 4.95 137 105 A 32 THR HA A 33 ALA H 1.0 1.8 2.94 138 106 A 33 ALA H A 32 THR HB 1.0 1.8 3.92 139 107 A 33 ALA H A 32 THR HG2% 1.0 1.8 4.97 140 108 A 32 THR H A 32 THR HG2% 1.0 1.8 5.10 141 109 A 32 THR H A 33 ALA H 1.0 1.8 5.50 142 110 A 33 ALA H A 33 ALA HB% 1.0 1.8 4.08 143 111 A 34 PRO HA A 35 ALA H 1.0 1.8 2.85 144 112 A 35 ALA H A 34 PRO HBx 1.0 1.8 4.35 145 112 A 35 ALA H A 34 PRO HBy 1.0 1.8 4.35 146 113 A 36 SER H A 34 PRO HBx 1.0 1.8 5.25 147 113 A 34 PRO HBy A 36 SER H 1.0 1.8 5.25 148 114 A 35 ALA H A 34 PRO HBx 1.0 1.8 3.96 149 115 A 35 ALA H A 34 PRO HBy 1.0 1.8 3.96 150 116 A 36 SER H A 35 ALA HB% 1.0 1.8 4.79 151 117 A 35 ALA H A 35 ALA HB% 1.0 1.8 4.04 152 118 A 36 SER HA A 37 THR H 1.0 1.8 3.48 153 119 A 37 THR H A 36 SER HBy 1.0 1.8 5.27 154 119 A 37 THR H A 36 SER HBx 1.0 1.8 5.27 155 120 A 36 SER H A 36 SER HBx 1.0 1.8 4.19 156 121 A 36 SER H A 36 SER HBy 1.0 1.8 4.19 157 122 A 37 THR HA A 38 GLY H 1.0 1.8 3.54 158 123 A 38 GLY H A 37 THR HG2% 1.0 1.8 5.50 159 124 A 37 THR H A 37 THR HG2% 1.0 1.8 4.98 160 125 A 38 GLY H A 39 ALA HB% 1.0 1.8 6.18 161 126 A 38 GLY H A 39 ALA H 1.0 1.8 3.84 162 127 A 39 ALA HA A 40 GLU H 1.0 1.8 3.61 163 128 A 39 ALA HB% A 40 GLU H 1.0 1.8 4.53 164 129 A 39 ALA HB% A 41 ASN H 1.0 1.8 5.94 165 130 A 39 ALA HB% A 39 ALA H 1.0 1.8 3.93 166 131 A 39 ALA H A 40 GLU HGx 1.0 1.8 4.79 167 131 A 39 ALA H A 40 GLU HGy 1.0 1.8 4.79 168 132 A 39 ALA H A 40 GLU H 1.0 1.8 3.39 169 133 A 40 GLU HA A 42 LEU H 1.0 1.8 4.60 170 134 A 41 ASN H A 40 GLU HBy 1.0 1.8 4.05 171 134 A 41 ASN H A 40 GLU HBx 1.0 1.8 4.05 172 135 A 41 ASN H A 40 GLU HGx 1.0 1.8 4.04 173 135 A 41 ASN H A 40 GLU HGy 1.0 1.8 4.04 174 136 A 41 ASN H A 40 GLU HGx 1.0 1.8 4.68 175 137 A 41 ASN H A 40 GLU HGy 1.0 1.8 4.68 176 138 A 40 GLU H A 40 GLU HBy 1.0 1.8 3.49 177 138 A 40 GLU H A 40 GLU HBx 1.0 1.8 3.49 178 139 A 40 GLU H A 40 GLU HGx 1.0 1.8 3.29 179 139 A 40 GLU H A 40 GLU HGy 1.0 1.8 3.29 180 140 A 40 GLU H A 40 GLU HGx 1.0 1.8 3.99 181 141 A 40 GLU H A 40 GLU HGy 1.0 1.8 3.99 182 142 A 40 GLU H A 41 ASN H 1.0 1.8 3.70 183 143 A 40 GLU H A 42 LEU HBy 1.0 1.8 5.95 184 143 A 40 GLU H A 42 LEU HBx 1.0 1.8 5.95 185 144 A 42 LEU H A 41 ASN HBx 1.0 1.8 4.03 186 145 A 42 LEU H A 41 ASN HBy 1.0 1.8 4.03 187 146 A 41 ASN H A 41 ASN HBy 1.0 1.8 4.09 188 146 A 41 ASN H A 41 ASN HBx 1.0 1.8 4.09 189 147 A 41 ASN H A 41 ASN HBx 1.0 1.8 3.71 190 148 A 41 ASN H A 41 ASN HBy 1.0 1.8 3.71 191 149 A 41 ASN H A 42 LEU HBy 1.0 1.8 5.20 192 149 A 41 ASN H A 42 LEU HBx 1.0 1.8 5.20 193 150 A 41 ASN H A 42 LEU HDy% 1.0 1.8 7.57 194 150 A 41 ASN H A 42 LEU HDx% 1.0 1.8 7.57 195 151 A 41 ASN H A 42 LEU H 1.0 1.8 3.43 196 152 A 42 LEU H A 42 LEU HBy 1.0 1.8 3.76 197 152 A 42 LEU H A 42 LEU HBx 1.0 1.8 3.76 198 153 A 42 LEU H A 42 LEU HBx 1.0 1.8 3.51 199 154 A 42 LEU H A 42 LEU HBy 1.0 1.8 3.51 200 155 A 42 LEU H A 42 LEU HDy% 1.0 1.8 5.53 201 155 A 42 LEU H A 42 LEU HDx% 1.0 1.8 5.53 202 156 A 42 LEU H A 42 LEU HDx% 1.0 1.8 5.40 203 157 A 42 LEU H A 42 LEU HDy% 1.0 1.8 5.40 204 158 A 42 LEU H A 43 PRO HDy 1.0 1.8 5.55 205 158 A 42 LEU H A 43 PRO HDx 1.0 1.8 5.55 206 159 A 44 ALA HA A 45 GLY H 1.0 1.8 2.82 207 160 A 45 GLY H A 44 ALA HB% 1.0 1.8 4.26 208 161 A 44 ALA HB% A 46 SER H 1.0 1.8 5.21 209 162 A 44 ALA HB% A 143 GLU H 1.0 1.8 5.43 210 163 A 44 ALA HB% A 44 ALA H 1.0 1.8 3.75 211 164 A 45 GLY H A 44 ALA H 1.0 1.8 4.60 212 165 A 45 GLY H A 46 SER H 1.0 1.8 3.44 213 166 A 46 SER HA A 47 ALA H 1.0 1.8 3.09 214 167 A 47 ALA H A 46 SER HBy 1.0 1.8 3.97 215 167 A 47 ALA H A 46 SER HBx 1.0 1.8 3.97 216 168 A 47 ALA H A 46 SER HBx 1.0 1.8 3.53 217 169 A 47 ALA H A 46 SER HBy 1.0 1.8 3.53 218 170 A 46 SER H A 47 ALA HB% 1.0 1.8 6.53 219 171 A 46 SER H A 47 ALA H 1.0 1.8 4.61 220 172 A 47 ALA HA A 48 LEU H 1.0 1.8 3.34 221 173 A 47 ALA HA A 140 GLY H 1.0 1.8 3.34 222 174 A 47 ALA HB% A 48 LEU H 1.0 1.8 4.28 223 175 A 47 ALA HB% A 139 ALA H 1.0 1.8 5.66 224 176 A 47 ALA HB% A 140 GLY H 1.0 1.8 4.50 225 177 A 47 ALA H A 48 LEU H 1.0 1.8 4.62 226 178 A 47 ALA H A 62 LEU HA 1.0 1.8 5.50 227 179 A 47 ALA H A 62 LEU HDx% 1.0 1.8 6.63 228 179 A 47 ALA H A 62 LEU HDy% 1.0 1.8 6.63 229 180 A 47 ALA H A 63 LEU HBy 1.0 1.8 4.54 230 180 A 47 ALA H A 63 LEU HBx 1.0 1.8 4.54 231 181 A 47 ALA H A 63 LEU HDy% 1.0 1.8 6.37 232 181 A 47 ALA H A 63 LEU HDx% 1.0 1.8 6.37 233 182 A 47 ALA H A 63 LEU H 1.0 1.8 4.22 234 183 A 47 ALA H A 99 PHE HD% 1.0 1.8 6.12 235 184 A 63 LEU H A 47 ALA O 1.0 1.8 2.30 236 185 A 47 ALA O A 63 LEU N 1.0 1.8 3.30 237 186 A 48 LEU HA A 49 LEU H 1.0 1.8 3.06 238 187 A 63 LEU H A 48 LEU HA 1.0 1.8 4.02 239 188 A 61 PHE H A 48 LEU HBy 1.0 1.8 5.05 240 188 A 48 LEU HBx A 61 PHE H 1.0 1.8 5.05 241 189 A 139 ALA H A 48 LEU HDx% 1.0 1.8 6.73 242 189 A 139 ALA H A 48 LEU HDy% 1.0 1.8 6.73 243 190 A 48 LEU H A 48 LEU HBx 1.0 1.8 4.02 244 191 A 48 LEU H A 48 LEU HBy 1.0 1.8 4.02 245 192 A 48 LEU H A 48 LEU HDx% 1.0 1.8 5.63 246 192 A 48 LEU H A 48 LEU HDy% 1.0 1.8 5.63 247 193 A 48 LEU H A 63 LEU H 1.0 1.8 5.24 248 194 A 48 LEU H A 137 PHE HD% 1.0 1.8 7.23 249 195 A 48 LEU H A 138 LEU H 1.0 1.8 4.16 250 196 A 48 LEU H A 138 LEU O 1.0 1.8 2.30 251 197 A 48 LEU H A 139 ALA HA 1.0 1.8 4.51 252 198 A 48 LEU H A 139 ALA H 1.0 1.8 5.44 253 199 A 48 LEU H A 140 GLY H 1.0 1.8 4.37 254 200 A 138 LEU O A 48 LEU N 1.0 1.8 3.30 255 201 A 138 LEU H A 48 LEU O 1.0 1.8 2.30 256 202 A 48 LEU O A 138 LEU N 1.0 1.8 3.30 257 203 A 49 LEU HA A 50 VAL H 1.0 1.8 3.21 258 204 A 49 LEU HA A 136 VAL H 1.0 1.8 4.80 259 205 A 138 LEU H A 49 LEU HA 1.0 1.8 4.40 260 206 A 50 VAL H A 49 LEU HBy 1.0 1.8 4.67 261 206 A 50 VAL H A 49 LEU HBx 1.0 1.8 4.67 262 207 A 50 VAL H A 49 LEU HBx 1.0 1.8 4.34 263 208 A 50 VAL H A 49 LEU HBy 1.0 1.8 4.34 264 209 A 50 VAL H A 49 LEU HDy% 1.0 1.8 6.13 265 209 A 50 VAL H A 49 LEU HDx% 1.0 1.8 6.13 266 210 A 61 PHE H A 49 LEU HDy% 1.0 1.8 5.82 267 210 A 61 PHE H A 49 LEU HDx% 1.0 1.8 5.82 268 211 A 136 VAL H A 49 LEU HDy% 1.0 1.8 7.57 269 211 A 136 VAL H A 49 LEU HDx% 1.0 1.8 7.57 270 212 A 50 VAL H A 49 LEU HG 1.0 1.8 5.08 271 213 A 61 PHE H A 49 LEU HG 1.0 1.8 5.08 272 214 A 49 LEU H A 49 LEU HDy% 1.0 1.8 5.72 273 214 A 49 LEU H A 49 LEU HDx% 1.0 1.8 5.72 274 215 A 49 LEU H A 49 LEU HDx% 1.0 1.8 5.14 275 216 A 49 LEU H A 49 LEU HDy% 1.0 1.8 5.14 276 217 A 49 LEU H A 49 LEU HG 1.0 1.8 4.08 277 218 A 49 LEU H A 50 VAL HGy% 1.0 1.8 6.38 278 218 A 49 LEU H A 50 VAL HGx% 1.0 1.8 6.38 279 219 A 49 LEU H A 61 PHE HBx 1.0 1.8 6.22 280 219 A 49 LEU H A 61 PHE HBy 1.0 1.8 6.22 281 220 A 49 LEU H A 61 PHE HD% 1.0 1.8 7.05 282 221 A 49 LEU H A 61 PHE H 1.0 1.8 4.04 283 222 A 49 LEU H A 61 PHE O 1.0 1.8 2.30 284 223 A 62 LEU HA A 49 LEU H 1.0 1.8 4.21 285 224 A 49 LEU H A 63 LEU HDy% 1.0 1.8 6.52 286 224 A 63 LEU HDx% A 49 LEU H 1.0 1.8 6.52 287 225 A 63 LEU H A 49 LEU H 1.0 1.8 5.12 288 226 A 49 LEU H A 137 PHE HD% 1.0 1.8 7.62 289 227 A 61 PHE O A 49 LEU N 1.0 1.8 3.30 290 228 A 61 PHE H A 49 LEU O 1.0 1.8 2.30 291 229 A 49 LEU O A 61 PHE N 1.0 1.8 3.30 292 230 A 50 VAL HA A 51 VAL H 1.0 1.8 3.31 293 231 A 50 VAL HA A 59 ALA H 1.0 1.8 5.24 294 232 A 50 VAL HA A 60 ARG H 1.0 1.8 5.06 295 233 A 61 PHE H A 50 VAL HA 1.0 1.8 4.33 296 234 A 51 VAL H A 50 VAL HGy% 1.0 1.8 6.04 297 234 A 50 VAL HGx% A 51 VAL H 1.0 1.8 6.04 298 235 A 60 ARG H A 50 VAL HGy% 1.0 1.8 7.02 299 235 A 50 VAL HGx% A 60 ARG H 1.0 1.8 7.02 300 236 A 61 PHE H A 50 VAL HGy% 1.0 1.8 6.29 301 236 A 61 PHE H A 50 VAL HGx% 1.0 1.8 6.29 302 237 A 136 VAL H A 50 VAL HGy% 1.0 1.8 6.24 303 237 A 136 VAL H A 50 VAL HGx% 1.0 1.8 6.24 304 238 A 50 VAL H A 50 VAL HB 1.0 1.8 4.15 305 239 A 50 VAL H A 50 VAL HGy% 1.0 1.8 5.27 306 239 A 50 VAL H A 50 VAL HGx% 1.0 1.8 5.27 307 240 A 50 VAL H A 50 VAL HGx% 1.0 1.8 4.76 308 241 A 50 VAL H A 50 VAL HGy% 1.0 1.8 4.76 309 242 A 50 VAL H A 136 VAL HGx% 1.0 1.8 6.90 310 242 A 50 VAL H A 136 VAL HGy% 1.0 1.8 6.90 311 243 A 50 VAL H A 136 VAL H 1.0 1.8 3.60 312 244 A 50 VAL H A 136 VAL O 1.0 1.8 2.30 313 245 A 138 LEU H A 50 VAL H 1.0 1.8 4.80 314 246 A 136 VAL O A 50 VAL N 1.0 1.8 3.30 315 247 A 136 VAL H A 50 VAL O 1.0 1.8 2.30 316 248 A 50 VAL O A 136 VAL N 1.0 1.8 3.30 317 249 A 51 VAL HA A 52 LYS H 1.0 1.8 3.46 318 250 A 51 VAL HA A 53 ARG H 1.0 1.8 3.60 319 251 A 136 VAL H A 51 VAL HA 1.0 1.8 4.00 320 252 A 51 VAL HB A 57 ALA H 1.0 1.8 4.85 321 253 A 51 VAL HB A 58 GLY H 1.0 1.8 3.63 322 254 A 59 ALA H A 51 VAL HB 1.0 1.8 3.42 323 255 A 52 LYS H A 51 VAL HGy% 1.0 1.8 6.31 324 255 A 52 LYS H A 51 VAL HGx% 1.0 1.8 6.31 325 256 A 58 GLY H A 51 VAL HGy% 1.0 1.8 6.23 326 256 A 58 GLY H A 51 VAL HGx% 1.0 1.8 6.23 327 257 A 59 ALA H A 51 VAL HGy% 1.0 1.8 5.49 328 257 A 59 ALA H A 51 VAL HGx% 1.0 1.8 5.49 329 258 A 59 ALA H A 51 VAL HGx% 1.0 1.8 5.29 330 259 A 59 ALA H A 51 VAL HGy% 1.0 1.8 5.29 331 260 A 51 VAL H A 51 VAL HB 1.0 1.8 3.83 332 261 A 51 VAL H A 51 VAL HGy% 1.0 1.8 5.43 333 261 A 51 VAL H A 51 VAL HGx% 1.0 1.8 5.43 334 262 A 51 VAL H A 51 VAL HGx% 1.0 1.8 5.42 335 263 A 51 VAL H A 51 VAL HGy% 1.0 1.8 5.42 336 264 A 51 VAL H A 52 LYS H 1.0 1.8 4.50 337 265 A 51 VAL H A 59 ALA HB% 1.0 1.8 6.10 338 266 A 51 VAL H A 59 ALA H 1.0 1.8 4.39 339 267 A 51 VAL H A 59 ALA O 1.0 1.8 2.30 340 268 A 51 VAL H A 60 ARG HA 1.0 1.8 4.80 341 269 A 59 ALA O A 51 VAL N 1.0 1.8 3.30 342 270 A 53 ARG H A 52 LYS HBx 1.0 1.8 4.25 343 270 A 53 ARG H A 52 LYS HBy 1.0 1.8 4.25 344 271 A 53 ARG H A 52 LYS HBx 1.0 1.8 3.93 345 272 A 53 ARG H A 52 LYS HBy 1.0 1.8 3.93 346 273 A 53 ARG H A 52 LYS HGy 1.0 1.8 5.84 347 273 A 53 ARG H A 52 LYS HGx 1.0 1.8 5.84 348 274 A 52 LYS H A 52 LYS HBx 1.0 1.8 4.10 349 274 A 52 LYS H A 52 LYS HBy 1.0 1.8 4.10 350 275 A 52 LYS H A 52 LYS HBx 1.0 1.8 4.03 351 276 A 52 LYS H A 52 LYS HBy 1.0 1.8 4.03 352 277 A 52 LYS H A 52 LYS HGy 1.0 1.8 5.03 353 277 A 52 LYS H A 52 LYS HGx 1.0 1.8 5.03 354 278 A 52 LYS H A 53 ARG H 1.0 1.8 3.37 355 279 A 52 LYS H A 134 ARG H 1.0 1.8 4.80 356 280 A 52 LYS H A 135 LEU HA 1.0 1.8 4.14 357 281 A 53 ARG HA A 54 GLY H 1.0 1.8 2.97 358 282 A 54 GLY H A 53 ARG HBy 1.0 1.8 4.64 359 282 A 54 GLY H A 53 ARG HBx 1.0 1.8 4.64 360 283 A 54 GLY H A 53 ARG HGy 1.0 1.8 4.20 361 283 A 54 GLY H A 53 ARG HGx 1.0 1.8 4.20 362 284 A 53 ARG H A 53 ARG HGy 1.0 1.8 6.17 363 284 A 53 ARG H A 53 ARG HGx 1.0 1.8 6.17 364 285 A 53 ARG H A 54 GLY H 1.0 1.8 4.41 365 286 A 53 ARG H A 133 PHE HA 1.0 1.8 5.50 366 287 A 53 ARG H A 134 ARG H 1.0 1.8 3.60 367 288 A 53 ARG H A 135 LEU HA 1.0 1.8 4.92 368 289 A 134 ARG H A 54 GLY HAy 1.0 1.8 5.70 369 289 A 134 ARG H A 54 GLY HAx 1.0 1.8 5.70 370 290 A 134 ARG H A 54 GLY H 1.0 1.8 5.50 371 291 A 56 ASN H A 55 PRO HBy 1.0 1.8 4.68 372 291 A 55 PRO HBx A 56 ASN H 1.0 1.8 4.68 373 292 A 56 ASN H A 55 PRO HGy 1.0 1.8 4.69 374 292 A 56 ASN H A 55 PRO HGx 1.0 1.8 4.69 375 293 A 56 ASN HA A 80 LEU H 1.0 1.8 4.40 376 294 A 56 ASN HA A 82 ASP H 1.0 1.8 4.80 377 295 A 57 ALA H A 56 ASN HBx 1.0 1.8 4.56 378 296 A 57 ALA H A 56 ASN HBy 1.0 1.8 4.56 379 297 A 80 LEU HG A 56 ASN HD2x 1.0 1.8 5.27 380 297 A 56 ASN HD2y A 80 LEU HG 1.0 1.8 5.27 381 298 A 56 ASN H A 56 ASN HBy 1.0 1.8 4.16 382 298 A 56 ASN H A 56 ASN HBx 1.0 1.8 4.16 383 299 A 56 ASN H A 56 ASN HBx 1.0 1.8 3.76 384 300 A 56 ASN H A 56 ASN HBy 1.0 1.8 3.76 385 301 A 57 ALA H A 56 ASN H 1.0 1.8 3.23 386 302 A 56 ASN H A 80 LEU HA 1.0 1.8 4.80 387 303 A 58 GLY H A 57 ALA HB% 1.0 1.8 4.40 388 304 A 57 ALA H A 57 ALA HB% 1.0 1.8 3.99 389 305 A 57 ALA H A 58 GLY HAy 1.0 1.8 5.51 390 305 A 57 ALA H A 58 GLY HAx 1.0 1.8 5.51 391 306 A 57 ALA H A 58 GLY H 1.0 1.8 4.35 392 307 A 59 ALA H A 58 GLY H 1.0 1.8 3.42 393 308 A 60 ARG H A 59 ALA HA 1.0 1.8 2.80 394 309 A 60 ARG H A 59 ALA HB% 1.0 1.8 4.04 395 310 A 59 ALA H A 59 ALA HB% 1.0 1.8 4.06 396 311 A 59 ALA H A 60 ARG HBx 1.0 1.8 5.34 397 311 A 59 ALA H A 60 ARG HBy 1.0 1.8 5.34 398 312 A 59 ALA H A 60 ARG H 1.0 1.8 4.41 399 313 A 61 PHE H A 60 ARG HA 1.0 1.8 3.13 400 314 A 61 PHE H A 60 ARG HBx 1.0 1.8 3.45 401 314 A 61 PHE H A 60 ARG HBy 1.0 1.8 3.45 402 315 A 61 PHE H A 60 ARG HBx 1.0 1.8 4.21 403 316 A 61 PHE H A 60 ARG HBy 1.0 1.8 4.21 404 317 A 61 PHE H A 60 ARG HGy 1.0 1.8 6.22 405 317 A 61 PHE H A 60 ARG HGx 1.0 1.8 6.22 406 318 A 60 ARG H A 60 ARG HBx 1.0 1.8 3.42 407 318 A 60 ARG H A 60 ARG HBy 1.0 1.8 3.42 408 319 A 60 ARG H A 60 ARG HBx 1.0 1.8 3.95 409 320 A 60 ARG H A 60 ARG HBy 1.0 1.8 3.95 410 321 A 60 ARG H A 60 ARG HDy 1.0 1.8 5.11 411 321 A 60 ARG H A 60 ARG HDx 1.0 1.8 5.11 412 322 A 60 ARG H A 60 ARG HGy 1.0 1.8 4.76 413 322 A 60 ARG H A 60 ARG HGx 1.0 1.8 4.76 414 323 A 61 PHE H A 60 ARG H 1.0 1.8 4.45 415 324 A 61 PHE HA A 62 LEU H 1.0 1.8 3.52 416 325 A 62 LEU H A 61 PHE HBx 1.0 1.8 4.69 417 325 A 61 PHE HBy A 62 LEU H 1.0 1.8 4.69 418 326 A 62 LEU H A 61 PHE HBx 1.0 1.8 4.46 419 327 A 61 PHE HBy A 62 LEU H 1.0 1.8 4.46 420 328 A 61 PHE HD% A 62 LEU H 1.0 1.8 6.35 421 329 A 61 PHE H A 61 PHE HBx 1.0 1.8 3.98 422 330 A 61 PHE H A 61 PHE HBy 1.0 1.8 3.98 423 331 A 61 PHE H A 61 PHE HD% 1.0 1.8 5.66 424 332 A 61 PHE H A 62 LEU H 1.0 1.8 4.82 425 333 A 62 LEU HA A 63 LEU H 1.0 1.8 3.33 426 334 A 63 LEU H A 62 LEU HBy 1.0 1.8 5.26 427 334 A 63 LEU H A 62 LEU HBx 1.0 1.8 5.26 428 335 A 63 LEU H A 62 LEU HDx% 1.0 1.8 6.11 429 335 A 62 LEU HDy% A 63 LEU H 1.0 1.8 6.11 430 336 A 62 LEU H A 62 LEU HBy 1.0 1.8 3.94 431 336 A 62 LEU H A 62 LEU HBx 1.0 1.8 3.94 432 337 A 62 LEU H A 62 LEU HBx 1.0 1.8 3.63 433 338 A 62 LEU H A 62 LEU HBy 1.0 1.8 3.63 434 339 A 62 LEU H A 62 LEU HDx% 1.0 1.8 6.22 435 339 A 62 LEU HDy% A 62 LEU H 1.0 1.8 6.22 436 340 A 63 LEU H A 62 LEU H 1.0 1.8 5.50 437 341 A 65 GLN H A 63 LEU HBy 1.0 1.8 5.71 438 341 A 63 LEU HBx A 65 GLN H 1.0 1.8 5.71 439 342 A 65 GLN H A 63 LEU HDy% 1.0 1.8 6.49 440 342 A 63 LEU HDx% A 65 GLN H 1.0 1.8 6.49 441 343 A 63 LEU H A 63 LEU HBy 1.0 1.8 4.13 442 343 A 63 LEU HBx A 63 LEU H 1.0 1.8 4.13 443 344 A 63 LEU H A 63 LEU HDy% 1.0 1.8 5.71 444 344 A 63 LEU HDx% A 63 LEU H 1.0 1.8 5.71 445 345 A 63 LEU HDx% A 63 LEU H 1.0 1.8 5.59 446 346 A 63 LEU H A 63 LEU HDy% 1.0 1.8 5.59 447 347 A 65 GLN H A 64 ASP H 1.0 1.8 3.21 448 348 A 67 THR H A 65 GLN HBx 1.0 1.8 4.82 449 348 A 65 GLN HBy A 67 THR H 1.0 1.8 4.82 450 349 A 68 THR HA A 65 GLN HE2y 1.0 1.8 4.87 451 349 A 65 GLN HE2x A 68 THR HA 1.0 1.8 4.87 452 350 A 67 THR H A 65 GLN HGy 1.0 1.8 5.11 453 350 A 67 THR H A 65 GLN HGx 1.0 1.8 5.11 454 351 A 65 GLN H A 65 GLN HBx 1.0 1.8 4.07 455 352 A 65 GLN H A 65 GLN HBy 1.0 1.8 4.07 456 353 A 65 GLN H A 65 GLN HGy 1.0 1.8 4.52 457 353 A 65 GLN H A 65 GLN HGx 1.0 1.8 4.52 458 354 A 65 GLN H A 66 PRO HDx 1.0 1.8 5.50 459 355 A 65 GLN H A 66 PRO HDy 1.0 1.8 5.50 460 356 A 65 GLN H A 94 ILE HG2% 1.0 1.8 5.43 461 357 A 66 PRO HA A 94 ILE H 1.0 1.8 4.00 462 358 A 67 THR H A 66 PRO HBx 1.0 1.8 4.39 463 358 A 67 THR H A 66 PRO HBy 1.0 1.8 4.39 464 359 A 94 ILE H A 66 PRO HBx 1.0 1.8 6.16 465 359 A 94 ILE H A 66 PRO HBy 1.0 1.8 6.16 466 360 A 67 THR H A 66 PRO HBx 1.0 1.8 4.22 467 361 A 67 THR H A 66 PRO HBy 1.0 1.8 4.22 468 362 A 67 THR H A 66 PRO HGy 1.0 1.8 4.48 469 362 A 67 THR H A 66 PRO HGx 1.0 1.8 4.48 470 363 A 67 THR H A 66 PRO HGx 1.0 1.8 4.20 471 364 A 67 THR H A 66 PRO HGy 1.0 1.8 4.20 472 365 A 94 ILE H A 66 PRO O 1.0 1.8 2.30 473 366 A 66 PRO O A 94 ILE N 1.0 1.8 3.30 474 367 A 67 THR HA A 68 THR H 1.0 1.8 3.26 475 368 A 68 THR H A 67 THR HB 1.0 1.8 4.72 476 369 A 68 THR H A 67 THR HG2% 1.0 1.8 4.76 477 370 A 67 THR HG2% A 92 PHE H 1.0 1.8 5.97 478 371 A 67 THR H A 67 THR HB 1.0 1.8 3.12 479 372 A 67 THR H A 67 THR HG2% 1.0 1.8 5.04 480 373 A 67 THR H A 68 THR H 1.0 1.8 4.50 481 374 A 68 THR HA A 69 THR H 1.0 1.8 3.20 482 375 A 92 PHE H A 68 THR HB 1.0 1.8 4.21 483 376 A 69 THR H A 68 THR HG2% 1.0 1.8 4.43 484 377 A 68 THR HG2% A 77 ASP H 1.0 1.8 6.29 485 378 A 92 PHE H A 68 THR HG2% 1.0 1.8 5.29 486 379 A 68 THR H A 68 THR HB 1.0 1.8 4.00 487 380 A 68 THR H A 68 THR HG2% 1.0 1.8 5.11 488 381 A 68 THR H A 69 THR H 1.0 1.8 4.61 489 382 A 68 THR H A 92 PHE HBy 1.0 1.8 5.11 490 382 A 68 THR H A 92 PHE HBx 1.0 1.8 5.11 491 383 A 68 THR H A 92 PHE H 1.0 1.8 4.09 492 384 A 68 THR H A 92 PHE O 1.0 1.8 2.30 493 385 A 68 THR H A 93 ARG HA 1.0 1.8 4.28 494 386 A 68 THR H A 93 ARG HGy 1.0 1.8 5.69 495 386 A 68 THR H A 93 ARG HGx 1.0 1.8 5.69 496 387 A 94 ILE H A 68 THR H 1.0 1.8 4.80 497 388 A 92 PHE O A 68 THR N 1.0 1.8 3.30 498 389 A 92 PHE H A 68 THR O 1.0 1.8 2.30 499 390 A 68 THR O A 92 PHE N 1.0 1.8 3.30 500 391 A 69 THR HA A 70 ALA H 1.0 1.8 3.37 501 392 A 92 PHE H A 69 THR HA 1.0 1.8 4.36 502 393 A 70 ALA H A 69 THR HB 1.0 1.8 4.35 503 394 A 77 ASP H A 69 THR HG2% 1.0 1.8 6.53 504 395 A 69 THR H A 69 THR HG2% 1.0 1.8 4.68 505 396 A 69 THR H A 77 ASP HA 1.0 1.8 5.50 506 397 A 69 THR H A 77 ASP HBy 1.0 1.8 3.62 507 397 A 69 THR H A 77 ASP HBx 1.0 1.8 3.62 508 398 A 69 THR H A 77 ASP HBx 1.0 1.8 4.18 509 399 A 69 THR H A 77 ASP HBy 1.0 1.8 4.18 510 400 A 69 THR H A 77 ASP H 1.0 1.8 4.30 511 401 A 69 THR H A 78 ILE H 1.0 1.8 5.00 512 402 A 70 ALA HA A 71 GLY H 1.0 1.8 3.22 513 403 A 78 ILE H A 70 ALA HA 1.0 1.8 3.87 514 404 A 71 GLY H A 70 ALA HB% 1.0 1.8 4.65 515 405 A 78 ILE H A 70 ALA HB% 1.0 1.8 5.87 516 406 A 70 ALA HB% A 90 ALA H 1.0 1.8 4.81 517 407 A 70 ALA H A 90 ALA H 1.0 1.8 4.40 518 408 A 70 ALA H A 90 ALA O 1.0 1.8 2.30 519 409 A 70 ALA H A 91 GLU HA 1.0 1.8 4.09 520 410 A 70 ALA H A 91 GLU HBx 1.0 1.8 5.34 521 410 A 70 ALA H A 91 GLU HBy 1.0 1.8 5.34 522 411 A 70 ALA H A 91 GLU HGy 1.0 1.8 4.55 523 411 A 70 ALA H A 91 GLU HGx 1.0 1.8 4.55 524 412 A 70 ALA H A 92 PHE HD% 1.0 1.8 7.18 525 413 A 92 PHE H A 70 ALA H 1.0 1.8 4.80 526 414 A 90 ALA O A 70 ALA N 1.0 1.8 3.30 527 415 A 90 ALA H A 70 ALA O 1.0 1.8 2.30 528 416 A 70 ALA O A 90 ALA N 1.0 1.8 3.30 529 417 A 73 HIS H A 71 GLY HAx 1.0 1.8 5.90 530 417 A 71 GLY HAy A 73 HIS H 1.0 1.8 5.90 531 418 A 89 HIS H A 71 GLY HAx 1.0 1.8 4.49 532 418 A 71 GLY HAy A 89 HIS H 1.0 1.8 4.49 533 419 A 89 HIS H A 71 GLY HAx 1.0 1.8 4.36 534 420 A 71 GLY HAy A 89 HIS H 1.0 1.8 4.36 535 421 A 71 GLY H A 76 SER HA 1.0 1.8 5.50 536 422 A 71 GLY H A 76 SER HBy 1.0 1.8 4.48 537 422 A 71 GLY H A 76 SER HBx 1.0 1.8 4.48 538 423 A 71 GLY H A 78 ILE HD1% 1.0 1.8 5.55 539 424 A 71 GLY H A 78 ILE HG1x 1.0 1.8 5.15 540 424 A 71 GLY H A 78 ILE HG1y 1.0 1.8 5.15 541 425 A 78 ILE H A 71 GLY H 1.0 1.8 4.80 542 426 A 71 GLY H A 79 PHE HA 1.0 1.8 4.53 543 427 A 71 GLY H A 80 LEU HBy 1.0 1.8 6.21 544 427 A 71 GLY H A 80 LEU HBx 1.0 1.8 6.21 545 428 A 80 LEU H A 71 GLY H 1.0 1.8 4.40 546 429 A 73 HIS H A 72 ARG HBx 1.0 1.8 4.94 547 429 A 73 HIS H A 72 ARG HBy 1.0 1.8 4.94 548 430 A 73 HIS H A 72 ARG HDy 1.0 1.8 5.79 549 430 A 73 HIS H A 72 ARG HDx 1.0 1.8 5.79 550 431 A 73 HIS H A 72 ARG HGy 1.0 1.8 5.34 551 431 A 73 HIS H A 72 ARG HGx 1.0 1.8 5.34 552 432 A 72 ARG H A 72 ARG HBx 1.0 1.8 3.93 553 433 A 72 ARG HBy A 72 ARG H 1.0 1.8 3.93 554 434 A 72 ARG H A 72 ARG HDy 1.0 1.8 5.51 555 434 A 72 ARG HDx A 72 ARG H 1.0 1.8 5.51 556 435 A 72 ARG H A 72 ARG HGy 1.0 1.8 5.38 557 435 A 72 ARG HGx A 72 ARG H 1.0 1.8 5.38 558 436 A 73 HIS H A 72 ARG H 1.0 1.8 3.68 559 437 A 72 ARG H A 85 VAL HGy% 1.0 1.8 6.74 560 437 A 72 ARG H A 85 VAL HGx% 1.0 1.8 6.74 561 438 A 72 ARG H A 85 VAL HGx% 1.0 1.8 6.53 562 439 A 72 ARG H A 85 VAL HGy% 1.0 1.8 6.53 563 440 A 73 HIS H A 73 HIS HBx 1.0 1.8 3.97 564 441 A 73 HIS H A 73 HIS HBy 1.0 1.8 3.97 565 442 A 73 HIS H A 74 PRO HDy 1.0 1.8 4.78 566 442 A 73 HIS H A 74 PRO HDx 1.0 1.8 4.78 567 443 A 76 SER H A 75 GLU HBx 1.0 1.8 4.13 568 443 A 75 GLU HBy A 76 SER H 1.0 1.8 4.13 569 444 A 76 SER H A 75 GLU HBx 1.0 1.8 4.73 570 445 A 75 GLU HBy A 76 SER H 1.0 1.8 4.73 571 446 A 75 GLU H A 75 GLU HBx 1.0 1.8 3.53 572 446 A 75 GLU HBy A 75 GLU H 1.0 1.8 3.53 573 447 A 75 GLU H A 75 GLU HBx 1.0 1.8 4.17 574 448 A 75 GLU HBy A 75 GLU H 1.0 1.8 4.17 575 449 A 75 GLU H A 75 GLU HGx 1.0 1.8 3.85 576 449 A 75 GLU H A 75 GLU HGy 1.0 1.8 3.85 577 450 A 75 GLU H A 75 GLU HGx 1.0 1.8 4.53 578 451 A 75 GLU H A 75 GLU HGy 1.0 1.8 4.53 579 452 A 75 GLU H A 76 SER HBy 1.0 1.8 6.10 580 452 A 76 SER HBx A 75 GLU H 1.0 1.8 6.10 581 453 A 76 SER H A 75 GLU H 1.0 1.8 3.39 582 454 A 77 ASP H A 76 SER HA 1.0 1.8 3.42 583 455 A 77 ASP H A 76 SER HBy 1.0 1.8 4.73 584 455 A 77 ASP H A 76 SER HBx 1.0 1.8 4.73 585 456 A 78 ILE H A 76 SER HBy 1.0 1.8 4.90 586 456 A 78 ILE H A 76 SER HBx 1.0 1.8 4.90 587 457 A 76 SER HBx A 76 SER H 1.0 1.8 4.10 588 458 A 76 SER H A 76 SER HBy 1.0 1.8 4.10 589 459 A 77 ASP H A 76 SER H 1.0 1.8 4.80 590 460 A 78 ILE H A 77 ASP HBy 1.0 1.8 3.69 591 460 A 77 ASP HBx A 78 ILE H 1.0 1.8 3.69 592 461 A 77 ASP HBx A 78 ILE H 1.0 1.8 4.22 593 462 A 78 ILE H A 77 ASP HBy 1.0 1.8 4.22 594 463 A 77 ASP H A 77 ASP HBy 1.0 1.8 3.50 595 463 A 77 ASP H A 77 ASP HBx 1.0 1.8 3.50 596 464 A 77 ASP H A 77 ASP HBx 1.0 1.8 4.02 597 465 A 77 ASP H A 77 ASP HBy 1.0 1.8 4.02 598 466 A 78 ILE HA A 79 PHE H 1.0 1.8 3.18 599 467 A 79 PHE H A 78 ILE HB 1.0 1.8 4.62 600 468 A 78 ILE HD1% A 79 PHE H 1.0 1.8 4.96 601 469 A 80 LEU H A 78 ILE HD1% 1.0 1.8 5.44 602 470 A 79 PHE H A 78 ILE HG1x 1.0 1.8 4.94 603 470 A 78 ILE HG1y A 79 PHE H 1.0 1.8 4.94 604 471 A 79 PHE H A 78 ILE HG2% 1.0 1.8 5.63 605 472 A 78 ILE H A 78 ILE HB 1.0 1.8 4.05 606 473 A 78 ILE H A 78 ILE HD1% 1.0 1.8 5.09 607 474 A 78 ILE H A 78 ILE HG1y 1.0 1.8 4.04 608 475 A 78 ILE H A 78 ILE HG2% 1.0 1.8 5.24 609 476 A 78 ILE H A 79 PHE H 1.0 1.8 4.82 610 477 A 80 LEU H A 79 PHE HA 1.0 1.8 3.41 611 478 A 80 LEU H A 79 PHE HBy 1.0 1.8 4.96 612 478 A 80 LEU H A 79 PHE HBx 1.0 1.8 4.96 613 479 A 80 LEU H A 79 PHE HD% 1.0 1.8 6.56 614 480 A 79 PHE H A 79 PHE HBy 1.0 1.8 4.13 615 480 A 79 PHE H A 79 PHE HBx 1.0 1.8 4.13 616 481 A 79 PHE H A 79 PHE HD% 1.0 1.8 6.35 617 482 A 79 PHE H A 79 PHE HE% 1.0 1.8 7.23 618 483 A 80 LEU H A 79 PHE H 1.0 1.8 4.49 619 484 A 80 LEU HA A 81 ASP H 1.0 1.8 3.10 620 485 A 81 ASP H A 80 LEU HBy 1.0 1.8 4.78 621 485 A 80 LEU HBx A 81 ASP H 1.0 1.8 4.78 622 486 A 82 ASP H A 80 LEU HBy 1.0 1.8 6.12 623 486 A 82 ASP H A 80 LEU HBx 1.0 1.8 6.12 624 487 A 80 LEU HBx A 81 ASP H 1.0 1.8 4.56 625 488 A 81 ASP H A 80 LEU HBy 1.0 1.8 4.56 626 489 A 81 ASP H A 80 LEU HDy% 1.0 1.8 5.87 627 489 A 81 ASP H A 80 LEU HDx% 1.0 1.8 5.87 628 490 A 81 ASP H A 80 LEU HDx% 1.0 1.8 5.74 629 491 A 81 ASP H A 80 LEU HDy% 1.0 1.8 5.74 630 492 A 80 LEU HG A 81 ASP H 1.0 1.8 4.73 631 493 A 80 LEU H A 80 LEU HBx 1.0 1.8 3.97 632 494 A 80 LEU H A 80 LEU HBy 1.0 1.8 3.97 633 495 A 80 LEU H A 80 LEU HDy% 1.0 1.8 6.10 634 495 A 80 LEU H A 80 LEU HDx% 1.0 1.8 6.10 635 496 A 80 LEU H A 80 LEU HDx% 1.0 1.8 5.57 636 497 A 80 LEU H A 80 LEU HDy% 1.0 1.8 5.57 637 498 A 80 LEU H A 80 LEU HG 1.0 1.8 4.58 638 499 A 80 LEU H A 81 ASP H 1.0 1.8 4.68 639 500 A 82 ASP H A 81 ASP HA 1.0 1.8 3.56 640 501 A 82 ASP H A 81 ASP HBy 1.0 1.8 4.00 641 501 A 82 ASP H A 81 ASP HBx 1.0 1.8 4.00 642 502 A 82 ASP H A 81 ASP HBx 1.0 1.8 4.55 643 503 A 82 ASP H A 81 ASP HBy 1.0 1.8 4.55 644 504 A 81 ASP H A 81 ASP HBy 1.0 1.8 3.08 645 504 A 81 ASP H A 81 ASP HBx 1.0 1.8 3.08 646 505 A 81 ASP H A 81 ASP HBx 1.0 1.8 3.55 647 506 A 81 ASP H A 81 ASP HBy 1.0 1.8 3.55 648 507 A 82 ASP H A 81 ASP H 1.0 1.8 4.23 649 508 A 81 ASP H A 133 PHE HD% 1.0 1.8 7.62 650 509 A 81 ASP H A 133 PHE HE% 1.0 1.8 6.44 651 510 A 82 ASP HA A 83 VAL H 1.0 1.8 3.45 652 511 A 83 VAL H A 82 ASP HBy 1.0 1.8 4.14 653 511 A 83 VAL H A 82 ASP HBx 1.0 1.8 4.14 654 512 A 84 THR H A 82 ASP HBy 1.0 1.8 4.72 655 512 A 82 ASP HBx A 84 THR H 1.0 1.8 4.72 656 513 A 82 ASP HBx A 84 THR H 1.0 1.8 5.46 657 514 A 84 THR H A 82 ASP HBy 1.0 1.8 5.46 658 515 A 82 ASP H A 82 ASP HBy 1.0 1.8 3.67 659 515 A 82 ASP H A 82 ASP HBx 1.0 1.8 3.67 660 516 A 82 ASP H A 83 VAL H 1.0 1.8 4.82 661 517 A 82 ASP H A 85 VAL HB 1.0 1.8 4.85 662 518 A 82 ASP H A 85 VAL HGy% 1.0 1.8 6.41 663 518 A 82 ASP H A 85 VAL HGx% 1.0 1.8 6.41 664 519 A 82 ASP H A 85 VAL HGx% 1.0 1.8 6.53 665 520 A 82 ASP H A 85 VAL HGy% 1.0 1.8 6.53 666 521 A 82 ASP H A 133 PHE HE% 1.0 1.8 5.72 667 522 A 84 THR H A 83 VAL HB 1.0 1.8 4.53 668 523 A 84 THR H A 83 VAL HGy% 1.0 1.8 5.53 669 523 A 84 THR H A 83 VAL HGx% 1.0 1.8 5.53 670 524 A 83 VAL HGx% A 108 ASN HD2x 1.0 1.8 7.79 671 524 A 83 VAL HGy% A 108 ASN HD2x 1.0 1.8 7.79 672 524 A 108 ASN HD2y A 83 VAL HGy% 1.0 1.8 7.79 673 524 A 83 VAL HGx% A 108 ASN HD2y 1.0 1.8 7.79 674 525 A 84 THR H A 83 VAL HGx% 1.0 1.8 5.51 675 526 A 84 THR H A 83 VAL HGy% 1.0 1.8 5.51 676 527 A 83 VAL H A 83 VAL HGy% 1.0 1.8 4.96 677 527 A 83 VAL H A 83 VAL HGx% 1.0 1.8 4.96 678 528 A 84 THR HA A 108 ASN HD2x 1.0 1.8 4.47 679 528 A 108 ASN HD2y A 84 THR HA 1.0 1.8 4.47 680 529 A 84 THR HG2% A 85 VAL H 1.0 1.8 5.51 681 530 A 84 THR H A 84 THR HG2% 1.0 1.8 5.71 682 531 A 84 THR H A 85 VAL HB 1.0 1.8 5.50 683 532 A 84 THR H A 85 VAL H 1.0 1.8 3.94 684 533 A 85 VAL HA A 86 SER H 1.0 1.8 3.59 685 534 A 86 SER H A 85 VAL HGy% 1.0 1.8 5.78 686 534 A 85 VAL HGx% A 86 SER H 1.0 1.8 5.78 687 535 A 85 VAL HGx% A 86 SER H 1.0 1.8 5.37 688 536 A 86 SER H A 85 VAL HGy% 1.0 1.8 5.37 689 537 A 85 VAL HB A 85 VAL H 1.0 1.8 3.51 690 538 A 85 VAL H A 85 VAL HGy% 1.0 1.8 5.26 691 538 A 85 VAL HGx% A 85 VAL H 1.0 1.8 5.26 692 539 A 85 VAL HGx% A 85 VAL H 1.0 1.8 4.90 693 540 A 85 VAL H A 85 VAL HGy% 1.0 1.8 4.90 694 541 A 85 VAL H A 86 SER H 1.0 1.8 4.85 695 542 A 86 SER H A 89 HIS HBy 1.0 1.8 5.19 696 542 A 86 SER H A 89 HIS HBx 1.0 1.8 5.19 697 543 A 86 SER H A 89 HIS HE1 1.0 1.8 4.80 698 544 A 89 HIS H A 88 ARG HBx 1.0 1.8 5.35 699 545 A 89 HIS H A 88 ARG HBy 1.0 1.8 5.35 700 546 A 89 HIS H A 88 ARG HDy 1.0 1.8 6.22 701 546 A 89 HIS H A 88 ARG HDx 1.0 1.8 6.22 702 547 A 89 HIS H A 88 ARG HGy 1.0 1.8 5.62 703 547 A 89 HIS H A 88 ARG HGx 1.0 1.8 5.62 704 548 A 88 ARG H A 88 ARG HDy 1.0 1.8 4.95 705 548 A 88 ARG HDx A 88 ARG H 1.0 1.8 4.95 706 549 A 88 ARG H A 88 ARG HGy 1.0 1.8 4.25 707 549 A 88 ARG HGx A 88 ARG H 1.0 1.8 4.25 708 550 A 90 ALA H A 89 HIS HBy 1.0 1.8 4.30 709 550 A 90 ALA H A 89 HIS HBx 1.0 1.8 4.30 710 551 A 90 ALA H A 89 HIS HD2 1.0 1.8 4.32 711 552 A 89 HIS HE2 A 110 THR HG2% 1.0 1.8 5.83 712 553 A 89 HIS HE2 A 130 ILE HG2% 1.0 1.8 5.83 713 554 A 90 ALA H A 89 HIS H 1.0 1.8 3.59 714 555 A 89 HIS H A 104 VAL HGy% 1.0 1.8 6.85 715 555 A 89 HIS H A 104 VAL HGx% 1.0 1.8 6.85 716 556 A 90 ALA HA A 91 GLU H 1.0 1.8 3.43 717 557 A 90 ALA HA A 104 VAL H 1.0 1.8 3.49 718 558 A 90 ALA HA A 105 GLY H 1.0 1.8 4.65 719 559 A 91 GLU H A 90 ALA HB% 1.0 1.8 4.40 720 560 A 92 PHE H A 90 ALA HB% 1.0 1.8 6.15 721 561 A 90 ALA HB% A 102 VAL H 1.0 1.8 6.44 722 562 A 104 VAL H A 90 ALA HB% 1.0 1.8 4.87 723 563 A 90 ALA H A 104 VAL HGy% 1.0 1.8 6.37 724 563 A 90 ALA H A 104 VAL HGx% 1.0 1.8 6.37 725 564 A 92 PHE H A 91 GLU HA 1.0 1.8 3.30 726 565 A 92 PHE H A 91 GLU HBx 1.0 1.8 3.85 727 565 A 92 PHE H A 91 GLU HBy 1.0 1.8 3.85 728 566 A 93 ARG H A 91 GLU HBx 1.0 1.8 5.34 729 566 A 91 GLU HBy A 93 ARG H 1.0 1.8 5.34 730 567 A 92 PHE H A 91 GLU HBx 1.0 1.8 4.46 731 568 A 92 PHE H A 91 GLU HBy 1.0 1.8 4.46 732 569 A 91 GLU H A 91 GLU HBx 1.0 1.8 3.54 733 569 A 91 GLU HBy A 91 GLU H 1.0 1.8 3.54 734 570 A 91 GLU H A 91 GLU HBx 1.0 1.8 4.20 735 571 A 91 GLU HBy A 91 GLU H 1.0 1.8 4.20 736 572 A 91 GLU H A 101 VAL HGy% 1.0 1.8 6.64 737 572 A 91 GLU H A 101 VAL HGx% 1.0 1.8 6.64 738 573 A 91 GLU H A 102 VAL HGy% 1.0 1.8 6.69 739 573 A 91 GLU H A 102 VAL HGx% 1.0 1.8 6.69 740 574 A 91 GLU H A 102 VAL H 1.0 1.8 4.12 741 575 A 91 GLU H A 102 VAL O 1.0 1.8 2.30 742 576 A 91 GLU H A 104 VAL HGy% 1.0 1.8 6.13 743 576 A 104 VAL HGx% A 91 GLU H 1.0 1.8 6.13 744 577 A 104 VAL HGx% A 91 GLU H 1.0 1.8 5.62 745 578 A 91 GLU H A 104 VAL HGy% 1.0 1.8 5.62 746 579 A 91 GLU H A 104 VAL H 1.0 1.8 3.95 747 580 A 102 VAL O A 91 GLU N 1.0 1.8 3.30 748 581 A 102 VAL H A 91 GLU O 1.0 1.8 2.30 749 582 A 91 GLU O A 102 VAL N 1.0 1.8 3.30 750 583 A 93 ARG H A 92 PHE HA 1.0 1.8 3.24 751 584 A 102 VAL H A 92 PHE HA 1.0 1.8 3.96 752 585 A 93 ARG H A 92 PHE HBy 1.0 1.8 4.64 753 585 A 92 PHE HBx A 93 ARG H 1.0 1.8 4.64 754 586 A 92 PHE HD% A 93 ARG H 1.0 1.8 7.02 755 587 A 92 PHE HD% A 102 VAL H 1.0 1.8 7.46 756 588 A 92 PHE H A 92 PHE HD% 1.0 1.8 5.72 757 589 A 92 PHE H A 93 ARG H 1.0 1.8 4.51 758 590 A 94 ILE H A 93 ARG HA 1.0 1.8 3.29 759 591 A 94 ILE H A 93 ARG HBx 1.0 1.8 4.51 760 591 A 94 ILE H A 93 ARG HBy 1.0 1.8 4.51 761 592 A 94 ILE H A 93 ARG HBx 1.0 1.8 4.40 762 593 A 94 ILE H A 93 ARG HBy 1.0 1.8 4.40 763 594 A 93 ARG H A 93 ARG HBx 1.0 1.8 3.95 764 595 A 93 ARG H A 93 ARG HBy 1.0 1.8 3.95 765 596 A 93 ARG H A 93 ARG HGy 1.0 1.8 4.89 766 596 A 93 ARG HGx A 93 ARG H 1.0 1.8 4.89 767 597 A 94 ILE H A 93 ARG H 1.0 1.8 4.61 768 598 A 93 ARG H A 100 GLU H 1.0 1.8 4.38 769 599 A 93 ARG H A 100 GLU O 1.0 1.8 2.30 770 600 A 93 ARG H A 101 VAL HA 1.0 1.8 4.01 771 601 A 93 ARG H A 101 VAL HB 1.0 1.8 5.50 772 602 A 93 ARG H A 101 VAL HGy% 1.0 1.8 6.62 773 602 A 93 ARG H A 101 VAL HGx% 1.0 1.8 6.62 774 603 A 93 ARG H A 102 VAL HGy% 1.0 1.8 7.03 775 603 A 93 ARG H A 102 VAL HGx% 1.0 1.8 7.03 776 604 A 102 VAL H A 93 ARG H 1.0 1.8 4.37 777 605 A 100 GLU O A 93 ARG N 1.0 1.8 3.30 778 606 A 100 GLU H A 93 ARG O 1.0 1.8 2.30 779 607 A 93 ARG O A 100 GLU N 1.0 1.8 3.30 780 608 A 94 ILE HA A 95 ASN H 1.0 1.8 2.94 781 609 A 100 GLU H A 94 ILE HA 1.0 1.8 4.01 782 610 A 95 ASN H A 94 ILE HB 1.0 1.8 4.48 783 611 A 95 ASN H A 94 ILE HD1% 1.0 1.8 4.27 784 612 A 94 ILE HD1% A 96 GLU H 1.0 1.8 5.52 785 613 A 95 ASN H A 94 ILE HG1y 1.0 1.8 5.26 786 613 A 95 ASN H A 94 ILE HG1x 1.0 1.8 5.26 787 614 A 94 ILE HG2% A 95 ASN H 1.0 1.8 5.63 788 615 A 94 ILE H A 94 ILE HD1% 1.0 1.8 5.37 789 616 A 94 ILE HG2% A 94 ILE H 1.0 1.8 4.99 790 617 A 94 ILE H A 95 ASN H 1.0 1.8 4.49 791 618 A 94 ILE H A 100 GLU H 1.0 1.8 5.45 792 619 A 96 GLU H A 95 ASN HA 1.0 1.8 3.08 793 620 A 95 ASN HA A 97 GLY H 1.0 1.8 4.17 794 621 A 95 ASN HA A 98 GLU H 1.0 1.8 4.58 795 622 A 96 GLU H A 95 ASN HBy 1.0 1.8 5.26 796 622 A 96 GLU H A 95 ASN HBx 1.0 1.8 5.26 797 623 A 98 GLU H A 95 ASN HBy 1.0 1.8 4.91 798 623 A 98 GLU H A 95 ASN HBx 1.0 1.8 4.91 799 624 A 98 GLU H A 95 ASN HBx 1.0 1.8 4.58 800 625 A 98 GLU H A 95 ASN HBy 1.0 1.8 4.58 801 626 A 95 ASN H A 95 ASN HBx 1.0 1.8 3.57 802 627 A 95 ASN H A 95 ASN HBy 1.0 1.8 3.57 803 628 A 95 ASN H A 97 GLY H 1.0 1.8 4.90 804 629 A 95 ASN H A 98 GLU H 1.0 1.8 3.60 805 630 A 95 ASN H A 98 GLU O 1.0 1.8 2.30 806 631 A 95 ASN H A 99 PHE HA 1.0 1.8 3.94 807 632 A 99 PHE HD% A 95 ASN H 1.0 1.8 6.58 808 633 A 100 GLU H A 95 ASN H 1.0 1.8 4.26 809 634 A 98 GLU O A 95 ASN N 1.0 1.8 3.30 810 635 A 97 GLY H A 96 GLU HA 1.0 1.8 3.64 811 636 A 98 GLU H A 96 GLU HA 1.0 1.8 4.92 812 637 A 97 GLY H A 96 GLU HBy 1.0 1.8 4.16 813 637 A 97 GLY H A 96 GLU HBx 1.0 1.8 4.16 814 638 A 97 GLY H A 96 GLU HGx 1.0 1.8 3.55 815 638 A 97 GLY H A 96 GLU HGy 1.0 1.8 3.55 816 639 A 96 GLU H A 96 GLU HGx 1.0 1.8 3.52 817 639 A 96 GLU H A 96 GLU HGy 1.0 1.8 3.52 818 640 A 96 GLU H A 96 GLU HGx 1.0 1.8 4.24 819 641 A 96 GLU H A 96 GLU HGy 1.0 1.8 4.24 820 642 A 96 GLU H A 97 GLY H 1.0 1.8 3.85 821 643 A 97 GLY H A 98 GLU HA 1.0 1.8 5.02 822 644 A 97 GLY H A 98 GLU H 1.0 1.8 3.36 823 645 A 98 GLU HA A 99 PHE H 1.0 1.8 3.00 824 646 A 99 PHE H A 98 GLU HBx 1.0 1.8 3.47 825 646 A 99 PHE H A 98 GLU HBy 1.0 1.8 3.47 826 647 A 99 PHE H A 98 GLU HBx 1.0 1.8 3.95 827 648 A 99 PHE H A 98 GLU HBy 1.0 1.8 3.95 828 649 A 99 PHE H A 98 GLU HGy 1.0 1.8 4.18 829 649 A 99 PHE H A 98 GLU HGx 1.0 1.8 4.18 830 650 A 98 GLU H A 98 GLU HBx 1.0 1.8 3.20 831 650 A 98 GLU H A 98 GLU HBy 1.0 1.8 3.20 832 651 A 98 GLU H A 98 GLU HBx 1.0 1.8 3.77 833 652 A 98 GLU H A 98 GLU HBy 1.0 1.8 3.77 834 653 A 99 PHE HD% A 98 GLU H 1.0 1.8 7.54 835 654 A 98 GLU H A 99 PHE H 1.0 1.8 4.39 836 655 A 100 GLU H A 99 PHE HA 1.0 1.8 3.06 837 656 A 100 GLU H A 99 PHE HBx 1.0 1.8 4.72 838 656 A 100 GLU H A 99 PHE HBy 1.0 1.8 4.72 839 657 A 100 GLU H A 99 PHE HBx 1.0 1.8 4.48 840 658 A 100 GLU H A 99 PHE HBy 1.0 1.8 4.48 841 659 A 99 PHE HD% A 100 GLU H 1.0 1.8 6.80 842 660 A 99 PHE H A 99 PHE HBx 1.0 1.8 3.81 843 661 A 99 PHE H A 99 PHE HBy 1.0 1.8 3.81 844 662 A 99 PHE HD% A 99 PHE H 1.0 1.8 5.28 845 663 A 99 PHE H A 121 VAL HGx% 1.0 1.8 5.72 846 663 A 99 PHE H A 121 VAL HGy% 1.0 1.8 5.72 847 664 A 99 PHE O A 122 MET H 1.0 1.8 2.30 848 665 A 99 PHE O A 122 MET N 1.0 1.8 3.30 849 666 A 100 GLU HA A 101 VAL H 1.0 1.8 3.28 850 667 A 122 MET H A 100 GLU HA 1.0 1.8 3.62 851 668 A 101 VAL H A 100 GLU HBx 1.0 1.8 3.99 852 668 A 101 VAL H A 100 GLU HBy 1.0 1.8 3.99 853 669 A 122 MET H A 100 GLU HBx 1.0 1.8 5.34 854 669 A 122 MET H A 100 GLU HBy 1.0 1.8 5.34 855 670 A 101 VAL H A 100 GLU HBx 1.0 1.8 4.63 856 671 A 101 VAL H A 100 GLU HBy 1.0 1.8 4.63 857 672 A 101 VAL H A 100 GLU HGy 1.0 1.8 3.48 858 672 A 101 VAL H A 100 GLU HGx 1.0 1.8 3.48 859 673 A 100 GLU H A 100 GLU HBx 1.0 1.8 3.52 860 673 A 100 GLU H A 100 GLU HBy 1.0 1.8 3.52 861 674 A 100 GLU H A 101 VAL H 1.0 1.8 4.55 862 675 A 100 GLU H A 121 VAL HGx% 1.0 1.8 7.28 863 675 A 100 GLU H A 121 VAL HGy% 1.0 1.8 7.28 864 676 A 102 VAL H A 101 VAL HA 1.0 1.8 3.22 865 677 A 102 VAL H A 101 VAL HB 1.0 1.8 4.32 866 678 A 102 VAL H A 101 VAL HGy% 1.0 1.8 5.51 867 678 A 102 VAL H A 101 VAL HGx% 1.0 1.8 5.51 868 679 A 122 MET H A 101 VAL HGy% 1.0 1.8 6.75 869 679 A 101 VAL HGx% A 122 MET H 1.0 1.8 6.75 870 680 A 123 GLN H A 101 VAL HGy% 1.0 1.8 7.56 871 680 A 101 VAL HGx% A 123 GLN H 1.0 1.8 7.56 872 681 A 101 VAL HB A 101 VAL H 1.0 1.8 4.04 873 682 A 101 VAL H A 101 VAL HGy% 1.0 1.8 5.30 874 682 A 101 VAL HGx% A 101 VAL H 1.0 1.8 5.30 875 683 A 101 VAL HGx% A 101 VAL H 1.0 1.8 5.21 876 684 A 101 VAL H A 101 VAL HGy% 1.0 1.8 5.21 877 685 A 101 VAL H A 102 VAL HGy% 1.0 1.8 6.57 878 685 A 102 VAL HGx% A 101 VAL H 1.0 1.8 6.57 879 686 A 101 VAL H A 119 ALA HA 1.0 1.8 5.00 880 687 A 101 VAL H A 120 GLN O 1.0 1.8 2.30 881 688 A 101 VAL H A 121 VAL HA 1.0 1.8 3.89 882 689 A 122 MET H A 101 VAL H 1.0 1.8 4.06 883 690 A 120 GLN O A 101 VAL N 1.0 1.8 3.30 884 691 A 101 VAL O A 120 GLN H 1.0 1.8 2.30 885 692 A 101 VAL O A 120 GLN N 1.0 1.8 3.30 886 693 A 102 VAL HA A 103 ASP H 1.0 1.8 3.21 887 694 A 120 GLN H A 102 VAL HA 1.0 1.8 3.96 888 695 A 103 ASP H A 102 VAL HB 1.0 1.8 4.62 889 696 A 103 ASP H A 102 VAL HGy% 1.0 1.8 6.32 890 696 A 102 VAL HGx% A 103 ASP H 1.0 1.8 6.32 891 697 A 104 VAL H A 102 VAL HGy% 1.0 1.8 6.72 892 697 A 104 VAL H A 102 VAL HGx% 1.0 1.8 6.72 893 698 A 119 ALA H A 102 VAL HGy% 1.0 1.8 7.47 894 698 A 102 VAL HGx% A 119 ALA H 1.0 1.8 7.47 895 699 A 120 GLN H A 102 VAL HGy% 1.0 1.8 6.32 896 699 A 102 VAL HGx% A 120 GLN H 1.0 1.8 6.32 897 700 A 102 VAL H A 102 VAL HB 1.0 1.8 3.80 898 701 A 102 VAL H A 102 VAL HGy% 1.0 1.8 5.59 899 701 A 102 VAL H A 102 VAL HGx% 1.0 1.8 5.59 900 702 A 102 VAL H A 102 VAL HGx% 1.0 1.8 5.13 901 703 A 102 VAL H A 102 VAL HGy% 1.0 1.8 5.13 902 704 A 104 VAL H A 103 ASP HA 1.0 1.8 3.18 903 705 A 105 GLY H A 103 ASP HA 1.0 1.8 4.02 904 706 A 104 VAL H A 103 ASP HBy 1.0 1.8 3.85 905 706 A 104 VAL H A 103 ASP HBx 1.0 1.8 3.85 906 707 A 105 GLY H A 103 ASP HBy 1.0 1.8 4.26 907 707 A 105 GLY H A 103 ASP HBx 1.0 1.8 4.26 908 708 A 110 THR H A 103 ASP HBy 1.0 1.8 5.88 909 708 A 103 ASP HBx A 110 THR H 1.0 1.8 5.88 910 709 A 104 VAL H A 103 ASP HBx 1.0 1.8 4.44 911 710 A 104 VAL H A 103 ASP HBy 1.0 1.8 4.44 912 711 A 103 ASP H A 103 ASP HBy 1.0 1.8 3.26 913 711 A 103 ASP H A 103 ASP HBx 1.0 1.8 3.26 914 712 A 103 ASP H A 103 ASP HBx 1.0 1.8 3.74 915 713 A 103 ASP H A 103 ASP HBy 1.0 1.8 3.74 916 714 A 103 ASP H A 110 THR HB 1.0 1.8 5.00 917 715 A 119 ALA HA A 103 ASP H 1.0 1.8 4.00 918 716 A 103 ASP H A 119 ALA HB% 1.0 1.8 5.18 919 717 A 120 GLN H A 103 ASP H 1.0 1.8 5.40 920 718 A 105 GLY H A 104 VAL HGy% 1.0 1.8 5.85 921 718 A 104 VAL HGx% A 105 GLY H 1.0 1.8 5.85 922 719 A 106 SER H A 104 VAL HGy% 1.0 1.8 6.84 923 719 A 104 VAL HGx% A 106 SER H 1.0 1.8 6.84 924 720 A 104 VAL HGx% A 105 GLY H 1.0 1.8 5.39 925 721 A 105 GLY H A 104 VAL HGy% 1.0 1.8 5.39 926 722 A 104 VAL H A 104 VAL HB 1.0 1.8 4.13 927 723 A 104 VAL H A 104 VAL HGy% 1.0 1.8 5.14 928 723 A 104 VAL HGx% A 104 VAL H 1.0 1.8 5.14 929 724 A 104 VAL HGx% A 104 VAL H 1.0 1.8 4.60 930 725 A 104 VAL H A 104 VAL HGy% 1.0 1.8 4.60 931 726 A 104 VAL H A 105 GLY H 1.0 1.8 3.62 932 727 A 104 VAL H A 106 SER H 1.0 1.8 5.50 933 728 A 105 GLY H A 106 SER HA 1.0 1.8 4.84 934 729 A 105 GLY H A 106 SER HBy 1.0 1.8 6.06 935 729 A 105 GLY H A 106 SER HBx 1.0 1.8 6.06 936 730 A 105 GLY H A 106 SER H 1.0 1.8 3.35 937 731 A 106 SER HA A 107 LEU H 1.0 1.8 3.62 938 732 A 106 SER HA A 108 ASN H 1.0 1.8 4.65 939 733 A 106 SER HA A 109 GLY H 1.0 1.8 4.58 940 734 A 107 LEU H A 106 SER HBy 1.0 1.8 4.77 941 734 A 106 SER HBx A 107 LEU H 1.0 1.8 4.77 942 735 A 109 GLY H A 106 SER HBy 1.0 1.8 5.14 943 735 A 106 SER HBx A 109 GLY H 1.0 1.8 5.14 944 736 A 106 SER HBx A 107 LEU H 1.0 1.8 4.60 945 737 A 107 LEU H A 106 SER HBy 1.0 1.8 4.60 946 738 A 108 ASN H A 107 LEU HBy 1.0 1.8 4.33 947 738 A 108 ASN H A 107 LEU HBx 1.0 1.8 4.33 948 739 A 108 ASN H A 107 LEU HBx 1.0 1.8 4.02 949 740 A 109 GLY H A 107 LEU HBx 1.0 1.8 5.50 950 741 A 108 ASN H A 107 LEU HBy 1.0 1.8 4.02 951 742 A 109 GLY H A 107 LEU HBy 1.0 1.8 5.50 952 743 A 108 ASN H A 107 LEU HDx% 1.0 1.8 6.64 953 743 A 108 ASN H A 107 LEU HDy% 1.0 1.8 6.64 954 744 A 109 GLY H A 107 LEU HDx% 1.0 1.8 7.57 955 744 A 109 GLY H A 107 LEU HDy% 1.0 1.8 7.57 956 745 A 107 LEU H A 107 LEU HBx 1.0 1.8 3.88 957 746 A 107 LEU H A 107 LEU HBy 1.0 1.8 3.88 958 747 A 107 LEU H A 107 LEU HDx% 1.0 1.8 6.18 959 747 A 107 LEU H A 107 LEU HDy% 1.0 1.8 6.18 960 748 A 107 LEU H A 107 LEU HG 1.0 1.8 4.42 961 749 A 107 LEU H A 108 ASN H 1.0 1.8 4.10 962 750 A 107 LEU H A 109 GLY H 1.0 1.8 4.53 963 751 A 109 GLY H A 108 ASN HBy 1.0 1.8 4.93 964 751 A 109 GLY H A 108 ASN HBx 1.0 1.8 4.93 965 752 A 109 GLY H A 108 ASN HBx 1.0 1.8 4.62 966 753 A 109 GLY H A 108 ASN HBy 1.0 1.8 4.62 967 754 A 108 ASN H A 108 ASN HBy 1.0 1.8 4.20 968 754 A 108 ASN H A 108 ASN HBx 1.0 1.8 4.20 969 755 A 108 ASN H A 108 ASN HBx 1.0 1.8 3.82 970 756 A 108 ASN H A 108 ASN HBy 1.0 1.8 3.82 971 757 A 108 ASN H A 108 ASN HD2x 1.0 1.8 5.32 972 757 A 108 ASN HD2y A 108 ASN H 1.0 1.8 5.32 973 758 A 108 ASN H A 109 GLY HAy 1.0 1.8 5.59 974 758 A 108 ASN H A 109 GLY HAx 1.0 1.8 5.59 975 759 A 108 ASN H A 109 GLY H 1.0 1.8 3.77 976 760 A 110 THR HG2% A 109 GLY H 1.0 1.8 6.53 977 761 A 110 THR H A 109 GLY H 1.0 1.8 4.00 978 762 A 110 THR HA A 111 TYR H 1.0 1.8 3.44 979 763 A 110 THR HB A 111 TYR H 1.0 1.8 4.46 980 764 A 110 THR HG2% A 111 TYR H 1.0 1.8 4.45 981 765 A 110 THR H A 110 THR HB 1.0 1.8 3.57 982 766 A 110 THR HG2% A 110 THR H 1.0 1.8 5.01 983 767 A 110 THR H A 111 TYR H 1.0 1.8 4.67 984 768 A 111 TYR HA A 112 VAL H 1.0 1.8 3.30 985 769 A 111 TYR HA A 117 ARG H 1.0 1.8 4.04 986 770 A 112 VAL H A 111 TYR HBx 1.0 1.8 4.53 987 770 A 112 VAL H A 111 TYR HBy 1.0 1.8 4.53 988 771 A 115 GLU H A 111 TYR HBx 1.0 1.8 5.73 989 771 A 111 TYR HBy A 115 GLU H 1.0 1.8 5.73 990 772 A 129 GLN H A 111 TYR HBx 1.0 1.8 5.83 991 772 A 111 TYR HBy A 129 GLN H 1.0 1.8 5.83 992 773 A 112 VAL H A 111 TYR HBx 1.0 1.8 4.19 993 774 A 112 VAL H A 111 TYR HBy 1.0 1.8 4.19 994 775 A 112 VAL H A 111 TYR HD% 1.0 1.8 6.52 995 776 A 115 GLU H A 111 TYR HD% 1.0 1.8 7.64 996 777 A 117 ARG H A 111 TYR HD% 1.0 1.8 6.69 997 778 A 111 TYR H A 111 TYR HBx 1.0 1.8 3.95 998 779 A 111 TYR H A 111 TYR HBy 1.0 1.8 3.95 999 780 A 111 TYR H A 111 TYR HD% 1.0 1.8 6.08 1000 781 A 111 TYR H A 112 VAL H 1.0 1.8 4.65 1001 782 A 111 TYR H A 129 GLN HBx 1.0 1.8 4.91 1002 782 A 111 TYR H A 129 GLN HBy 1.0 1.8 4.91 1003 783 A 111 TYR H A 129 GLN H 1.0 1.8 3.60 1004 784 A 111 TYR H A 129 GLN O 1.0 1.8 2.30 1005 785 A 111 TYR H A 130 ILE HA 1.0 1.8 4.80 1006 786 A 129 GLN O A 111 TYR N 1.0 1.8 3.30 1007 787 A 129 GLN H A 111 TYR O 1.0 1.8 2.30 1008 788 A 111 TYR O A 129 GLN N 1.0 1.8 3.30 1009 789 A 112 VAL HA A 114 ARG H 1.0 1.8 4.72 1010 790 A 129 GLN H A 112 VAL HA 1.0 1.8 4.28 1011 791 A 113 ASN HD2y A 112 VAL HGy% 1.0 1.8 7.39 1012 791 A 113 ASN HD2x A 112 VAL HGy% 1.0 1.8 7.39 1013 791 A 112 VAL HGx% A 113 ASN HD2x 1.0 1.8 7.39 1014 791 A 112 VAL HGx% A 113 ASN HD2y 1.0 1.8 7.39 1015 792 A 113 ASN H A 112 VAL HGy% 1.0 1.8 5.92 1016 792 A 112 VAL HGx% A 113 ASN H 1.0 1.8 5.92 1017 793 A 117 ARG H A 112 VAL HGy% 1.0 1.8 6.63 1018 793 A 117 ARG H A 112 VAL HGx% 1.0 1.8 6.63 1019 794 A 127 GLU H A 112 VAL HGy% 1.0 1.8 6.80 1020 794 A 112 VAL HGx% A 127 GLU H 1.0 1.8 6.80 1021 795 A 129 GLN H A 112 VAL HGy% 1.0 1.8 6.61 1022 795 A 129 GLN H A 112 VAL HGx% 1.0 1.8 6.61 1023 796 A 112 VAL HGx% A 113 ASN H 1.0 1.8 5.66 1024 797 A 129 GLN H A 112 VAL HGx% 1.0 1.8 6.52 1025 798 A 113 ASN H A 112 VAL HGy% 1.0 1.8 5.66 1026 799 A 129 GLN H A 112 VAL HGy% 1.0 1.8 6.52 1027 800 A 112 VAL H A 112 VAL HB 1.0 1.8 3.88 1028 801 A 112 VAL H A 112 VAL HGy% 1.0 1.8 5.66 1029 801 A 112 VAL H A 112 VAL HGx% 1.0 1.8 5.66 1030 802 A 112 VAL H A 112 VAL HGx% 1.0 1.8 5.23 1031 803 A 112 VAL H A 112 VAL HGy% 1.0 1.8 5.23 1032 804 A 112 VAL H A 114 ARG H 1.0 1.8 5.11 1033 805 A 112 VAL H A 115 GLU HBx 1.0 1.8 4.78 1034 805 A 112 VAL H A 115 GLU HBy 1.0 1.8 4.78 1035 806 A 112 VAL H A 115 GLU H 1.0 1.8 3.84 1036 807 A 112 VAL H A 115 GLU O 1.0 1.8 2.30 1037 808 A 112 VAL H A 116 PRO HA 1.0 1.8 4.30 1038 809 A 112 VAL H A 117 ARG HGy 1.0 1.8 6.12 1039 809 A 112 VAL H A 117 ARG HGx 1.0 1.8 6.12 1040 810 A 112 VAL H A 117 ARG H 1.0 1.8 4.13 1041 811 A 112 VAL H A 129 GLN HBx 1.0 1.8 6.22 1042 811 A 112 VAL H A 129 GLN HBy 1.0 1.8 6.22 1043 812 A 115 GLU O A 112 VAL N 1.0 1.8 3.30 1044 813 A 115 GLU H A 112 VAL O 1.0 1.8 2.30 1045 814 A 112 VAL O A 115 GLU N 1.0 1.8 3.30 1046 815 A 114 ARG H A 113 ASN HBy 1.0 1.8 5.26 1047 815 A 114 ARG H A 113 ASN HBx 1.0 1.8 5.26 1048 816 A 115 GLU H A 113 ASN HBy 1.0 1.8 5.98 1049 816 A 115 GLU H A 113 ASN HBx 1.0 1.8 5.98 1050 817 A 126 ASP HA A 113 ASN HD2y 1.0 1.8 4.87 1051 817 A 126 ASP HA A 113 ASN HD2x 1.0 1.8 4.87 1052 818 A 127 GLU H A 113 ASN HD2y 1.0 1.8 4.89 1053 818 A 127 GLU H A 113 ASN HD2x 1.0 1.8 4.89 1054 819 A 127 GLU H A 113 ASN HD2y 1.0 1.8 4.82 1055 820 A 127 GLU H A 113 ASN HD2x 1.0 1.8 4.82 1056 821 A 114 ARG H A 113 ASN H 1.0 1.8 4.17 1057 822 A 115 GLU H A 113 ASN H 1.0 1.8 4.53 1058 823 A 113 ASN H A 127 GLU H 1.0 1.8 4.40 1059 824 A 114 ARG H A 114 ARG HBx 1.0 1.8 4.18 1060 825 A 114 ARG H A 114 ARG HBy 1.0 1.8 4.18 1061 826 A 114 ARG H A 114 ARG HDy 1.0 1.8 5.39 1062 826 A 114 ARG H A 114 ARG HDx 1.0 1.8 5.39 1063 827 A 114 ARG H A 114 ARG HGy 1.0 1.8 4.72 1064 827 A 114 ARG H A 114 ARG HGx 1.0 1.8 4.72 1065 828 A 115 GLU H A 114 ARG H 1.0 1.8 3.98 1066 829 A 115 GLU H A 115 GLU HBx 1.0 1.8 3.36 1067 829 A 115 GLU H A 115 GLU HBy 1.0 1.8 3.36 1068 830 A 115 GLU H A 115 GLU HBx 1.0 1.8 3.84 1069 831 A 115 GLU H A 115 GLU HBy 1.0 1.8 3.84 1070 832 A 115 GLU H A 115 GLU HGy 1.0 1.8 4.48 1071 832 A 115 GLU H A 115 GLU HGx 1.0 1.8 4.48 1072 833 A 115 GLU H A 116 PRO HDy 1.0 1.8 5.37 1073 833 A 115 GLU H A 116 PRO HDx 1.0 1.8 5.37 1074 834 A 117 ARG H A 116 PRO HA 1.0 1.8 2.80 1075 835 A 119 ALA H A 117 ARG HDy 1.0 1.8 5.68 1076 835 A 119 ALA H A 117 ARG HDx 1.0 1.8 5.68 1077 836 A 117 ARG H A 117 ARG HBx 1.0 1.8 3.94 1078 837 A 117 ARG H A 117 ARG HBy 1.0 1.8 3.94 1079 838 A 117 ARG H A 117 ARG HGy 1.0 1.8 4.45 1080 838 A 117 ARG H A 117 ARG HGx 1.0 1.8 4.45 1081 839 A 117 ARG H A 118 ASN H 1.0 1.8 4.48 1082 840 A 119 ALA H A 118 ASN HBy 1.0 1.8 4.27 1083 840 A 119 ALA H A 118 ASN HBx 1.0 1.8 4.27 1084 841 A 119 ALA H A 118 ASN HBx 1.0 1.8 3.99 1085 842 A 119 ALA H A 118 ASN HBy 1.0 1.8 3.99 1086 843 A 119 ALA H A 118 ASN H 1.0 1.8 3.66 1087 844 A 119 ALA HA A 120 GLN H 1.0 1.8 3.16 1088 845 A 120 GLN H A 119 ALA HB% 1.0 1.8 4.36 1089 846 A 120 GLN H A 119 ALA H 1.0 1.8 4.70 1090 847 A 120 GLN HA A 121 VAL H 1.0 1.8 2.99 1091 848 A 121 VAL H A 120 GLN HBx 1.0 1.8 5.12 1092 848 A 121 VAL H A 120 GLN HBy 1.0 1.8 5.12 1093 849 A 121 VAL H A 120 GLN HE2y 1.0 1.8 4.64 1094 849 A 121 VAL H A 120 GLN HE2x 1.0 1.8 4.64 1095 850 A 121 VAL H A 120 GLN HE2y 1.0 1.8 4.29 1096 851 A 121 VAL H A 120 GLN HE2x 1.0 1.8 4.29 1097 852 A 121 VAL H A 120 GLN HGx 1.0 1.8 4.55 1098 852 A 121 VAL H A 120 GLN HGy 1.0 1.8 4.55 1099 853 A 121 VAL H A 120 GLN HGx 1.0 1.8 4.29 1100 854 A 121 VAL H A 120 GLN HGy 1.0 1.8 4.29 1101 855 A 120 GLN H A 120 GLN HBx 1.0 1.8 4.00 1102 856 A 120 GLN H A 120 GLN HBy 1.0 1.8 4.00 1103 857 A 122 MET H A 121 VAL HA 1.0 1.8 3.24 1104 858 A 122 MET H A 121 VAL HGx% 1.0 1.8 5.37 1105 858 A 121 VAL HGy% A 122 MET H 1.0 1.8 5.37 1106 859 A 121 VAL H A 121 VAL HB 1.0 1.8 3.15 1107 860 A 121 VAL H A 121 VAL HGx% 1.0 1.8 5.19 1108 860 A 121 VAL HGy% A 121 VAL H 1.0 1.8 5.19 1109 861 A 123 GLN H A 122 MET HA 1.0 1.8 3.21 1110 862 A 122 MET H A 122 MET HBx 1.0 1.8 4.18 1111 863 A 122 MET H A 122 MET HBy 1.0 1.8 4.18 1112 864 A 122 MET H A 122 MET HGx 1.0 1.8 5.11 1113 864 A 122 MET H A 122 MET HGy 1.0 1.8 5.11 1114 865 A 122 MET H A 122 MET HGx 1.0 1.8 4.88 1115 866 A 122 MET H A 122 MET HGy 1.0 1.8 4.88 1116 867 A 123 GLN HA A 124 THR H 1.0 1.8 2.82 1117 868 A 124 THR H A 123 GLN HBx 1.0 1.8 3.87 1118 868 A 124 THR H A 123 GLN HBy 1.0 1.8 3.87 1119 869 A 126 ASP H A 123 GLN HBx 1.0 1.8 4.81 1120 869 A 123 GLN HBy A 126 ASP H 1.0 1.8 4.81 1121 870 A 124 THR H A 123 GLN HGy 1.0 1.8 4.29 1122 870 A 124 THR H A 123 GLN HGx 1.0 1.8 4.29 1123 871 A 123 GLN H A 123 GLN HBx 1.0 1.8 3.27 1124 871 A 123 GLN H A 123 GLN HBy 1.0 1.8 3.27 1125 872 A 123 GLN H A 123 GLN HBx 1.0 1.8 3.83 1126 873 A 123 GLN H A 123 GLN HBy 1.0 1.8 3.83 1127 874 A 123 GLN H A 126 ASP HBy 1.0 1.8 4.54 1128 874 A 123 GLN H A 126 ASP HBx 1.0 1.8 4.54 1129 875 A 123 GLN H A 126 ASP H 1.0 1.8 5.42 1130 876 A 137 PHE HD% A 123 GLN H 1.0 1.8 6.78 1131 877 A 123 GLN H A 137 PHE HE% 1.0 1.8 6.68 1132 878 A 124 THR HA A 125 GLY H 1.0 1.8 3.37 1133 879 A 126 ASP H A 124 THR HA 1.0 1.8 3.83 1134 880 A 139 ALA H A 124 THR HA 1.0 1.8 4.30 1135 881 A 139 ALA H A 124 THR HB 1.0 1.8 3.93 1136 882 A 125 GLY H A 124 THR HG2% 1.0 1.8 5.24 1137 883 A 124 THR H A 124 THR HB 1.0 1.8 3.68 1138 884 A 124 THR H A 124 THR HG2% 1.0 1.8 4.24 1139 885 A 124 THR H A 125 GLY H 1.0 1.8 4.73 1140 886 A 124 THR H A 126 ASP H 1.0 1.8 5.50 1141 887 A 137 PHE HD% A 124 THR H 1.0 1.8 6.93 1142 888 A 124 THR H A 137 PHE HE% 1.0 1.8 6.61 1143 889 A 126 ASP HA A 125 GLY H 1.0 1.8 4.91 1144 890 A 125 GLY H A 126 ASP HBy 1.0 1.8 4.47 1145 890 A 126 ASP HBx A 125 GLY H 1.0 1.8 4.47 1146 891 A 126 ASP H A 125 GLY H 1.0 1.8 3.46 1147 892 A 125 GLY H A 136 VAL HGx% 1.0 1.8 6.69 1148 892 A 136 VAL HGy% A 125 GLY H 1.0 1.8 6.69 1149 893 A 137 PHE HD% A 125 GLY H 1.0 1.8 6.26 1150 894 A 125 GLY H A 138 LEU HA 1.0 1.8 4.18 1151 895 A 125 GLY H A 138 LEU HDy% 1.0 1.8 6.07 1152 895 A 125 GLY H A 138 LEU HDx% 1.0 1.8 6.07 1153 896 A 139 ALA H A 125 GLY H 1.0 1.8 4.85 1154 897 A 127 GLU H A 126 ASP HA 1.0 1.8 3.13 1155 898 A 127 GLU H A 126 ASP HBy 1.0 1.8 3.54 1156 898 A 127 GLU H A 126 ASP HBx 1.0 1.8 3.54 1157 899 A 127 GLU H A 126 ASP HBx 1.0 1.8 4.15 1158 900 A 127 GLU H A 126 ASP HBy 1.0 1.8 4.15 1159 901 A 126 ASP H A 126 ASP HBy 1.0 1.8 3.09 1160 901 A 126 ASP H A 126 ASP HBx 1.0 1.8 3.09 1161 902 A 126 ASP H A 126 ASP HBx 1.0 1.8 3.73 1162 903 A 126 ASP H A 126 ASP HBy 1.0 1.8 3.73 1163 904 A 127 GLU H A 126 ASP H 1.0 1.8 4.48 1164 905 A 126 ASP H A 136 VAL HGx% 1.0 1.8 6.23 1165 905 A 136 VAL HGy% A 126 ASP H 1.0 1.8 6.23 1166 906 A 126 ASP H A 137 PHE HBx 1.0 1.8 5.44 1167 906 A 126 ASP H A 137 PHE HBy 1.0 1.8 5.44 1168 907 A 137 PHE HD% A 126 ASP H 1.0 1.8 6.44 1169 908 A 126 ASP H A 137 PHE H 1.0 1.8 4.80 1170 909 A 126 ASP H A 138 LEU HDy% 1.0 1.8 6.33 1171 909 A 126 ASP H A 138 LEU HDx% 1.0 1.8 6.33 1172 910 A 126 ASP H A 138 LEU HDx% 1.0 1.8 5.84 1173 911 A 126 ASP H A 138 LEU HDy% 1.0 1.8 5.84 1174 912 A 137 PHE H A 126 ASP O 1.0 1.8 2.30 1175 913 A 126 ASP O A 137 PHE N 1.0 1.8 3.30 1176 914 A 127 GLU HA A 128 ILE H 1.0 1.8 3.38 1177 915 A 128 ILE H A 127 GLU HBx 1.0 1.8 4.52 1178 915 A 128 ILE H A 127 GLU HBy 1.0 1.8 4.52 1179 916 A 128 ILE H A 127 GLU HGy 1.0 1.8 4.13 1180 916 A 128 ILE H A 127 GLU HGx 1.0 1.8 4.13 1181 917 A 127 GLU H A 127 GLU HBx 1.0 1.8 3.36 1182 917 A 127 GLU H A 127 GLU HBy 1.0 1.8 3.36 1183 918 A 127 GLU H A 127 GLU HBx 1.0 1.8 3.86 1184 919 A 127 GLU H A 127 GLU HBy 1.0 1.8 3.86 1185 920 A 127 GLU H A 127 GLU HGy 1.0 1.8 4.26 1186 920 A 127 GLU H A 127 GLU HGx 1.0 1.8 4.26 1187 921 A 127 GLU H A 128 ILE HG1x 1.0 1.8 5.34 1188 921 A 127 GLU H A 128 ILE HG1y 1.0 1.8 5.34 1189 922 A 127 GLU H A 136 VAL HGx% 1.0 1.8 7.43 1190 922 A 136 VAL HGy% A 127 GLU H 1.0 1.8 7.43 1191 923 A 129 GLN H A 128 ILE HA 1.0 1.8 3.28 1192 924 A 128 ILE HB A 135 LEU H 1.0 1.8 4.49 1193 925 A 137 PHE H A 128 ILE HD1% 1.0 1.8 6.53 1194 926 A 129 GLN H A 128 ILE HG1x 1.0 1.8 4.62 1195 926 A 129 GLN H A 128 ILE HG1y 1.0 1.8 4.62 1196 927 A 137 PHE H A 128 ILE HG1x 1.0 1.8 4.89 1197 927 A 137 PHE H A 128 ILE HG1y 1.0 1.8 4.89 1198 928 A 129 GLN H A 128 ILE HG2% 1.0 1.8 4.46 1199 929 A 135 LEU H A 128 ILE HG2% 1.0 1.8 6.23 1200 930 A 128 ILE H A 128 ILE HB 1.0 1.8 3.65 1201 931 A 128 ILE H A 128 ILE HG1x 1.0 1.8 3.88 1202 931 A 128 ILE H A 128 ILE HG1y 1.0 1.8 3.88 1203 932 A 128 ILE H A 128 ILE HG1y 1.0 1.8 4.51 1204 933 A 128 ILE H A 128 ILE HG2% 1.0 1.8 5.00 1205 934 A 128 ILE H A 135 LEU HBy 1.0 1.8 5.23 1206 934 A 128 ILE H A 135 LEU HBx 1.0 1.8 5.23 1207 935 A 128 ILE H A 135 LEU H 1.0 1.8 4.52 1208 936 A 128 ILE H A 135 LEU O 1.0 1.8 2.30 1209 937 A 137 PHE H A 128 ILE H 1.0 1.8 4.80 1210 938 A 135 LEU O A 128 ILE N 1.0 1.8 3.30 1211 939 A 135 LEU H A 128 ILE O 1.0 1.8 2.30 1212 940 A 128 ILE O A 135 LEU N 1.0 1.8 3.30 1213 941 A 129 GLN HA A 130 ILE H 1.0 1.8 3.49 1214 942 A 130 ILE H A 129 GLN HGy 1.0 1.8 5.30 1215 942 A 130 ILE H A 129 GLN HGx 1.0 1.8 5.30 1216 943 A 129 GLN H A 129 GLN HBx 1.0 1.8 4.14 1217 944 A 129 GLN H A 129 GLN HBy 1.0 1.8 4.14 1218 945 A 129 GLN H A 129 GLN HGy 1.0 1.8 5.32 1219 945 A 129 GLN H A 129 GLN HGx 1.0 1.8 5.32 1220 946 A 130 ILE HA A 131 GLY H 1.0 1.8 3.30 1221 947 A 130 ILE HD1% A 133 PHE H 1.0 1.8 6.18 1222 948 A 133 PHE H A 130 ILE HG1x 1.0 1.8 4.89 1223 948 A 133 PHE H A 130 ILE HG1y 1.0 1.8 4.89 1224 949 A 130 ILE HG2% A 131 GLY H 1.0 1.8 5.29 1225 950 A 130 ILE HG2% A 133 PHE H 1.0 1.8 6.53 1226 951 A 130 ILE H A 130 ILE HD1% 1.0 1.8 5.20 1227 952 A 130 ILE H A 130 ILE HG1x 1.0 1.8 4.67 1228 952 A 130 ILE H A 130 ILE HG1y 1.0 1.8 4.67 1229 953 A 130 ILE H A 130 ILE HG1y 1.0 1.8 4.57 1230 954 A 130 ILE HG2% A 130 ILE H 1.0 1.8 5.51 1231 955 A 130 ILE H A 131 GLY H 1.0 1.8 4.59 1232 956 A 130 ILE H A 133 PHE O 1.0 1.8 2.30 1233 957 A 130 ILE H A 134 ARG HA 1.0 1.8 4.21 1234 958 A 135 LEU H A 130 ILE H 1.0 1.8 4.78 1235 959 A 133 PHE O A 130 ILE N 1.0 1.8 3.30 1236 960 A 133 PHE H A 130 ILE O 1.0 1.8 2.30 1237 961 A 130 ILE O A 133 PHE N 1.0 1.8 3.30 1238 962 A 133 PHE H A 131 GLY HAy 1.0 1.8 5.22 1239 962 A 133 PHE H A 131 GLY HAx 1.0 1.8 5.22 1240 963 A 131 GLY H A 132 LYS H 1.0 1.8 4.48 1241 964 A 133 PHE H A 132 LYS HBy 1.0 1.8 5.11 1242 964 A 133 PHE H A 132 LYS HBx 1.0 1.8 5.11 1243 965 A 132 LYS H A 132 LYS HGx 1.0 1.8 5.38 1244 965 A 132 LYS H A 132 LYS HGy 1.0 1.8 5.38 1245 966 A 132 LYS H A 132 LYS HGx 1.0 1.8 5.18 1246 967 A 132 LYS H A 132 LYS HGy 1.0 1.8 5.18 1247 968 A 133 PHE HD% A 132 LYS H 1.0 1.8 6.46 1248 969 A 133 PHE H A 132 LYS H 1.0 1.8 3.85 1249 970 A 134 ARG H A 133 PHE HA 1.0 1.8 3.11 1250 971 A 134 ARG H A 133 PHE HBx 1.0 1.8 4.50 1251 971 A 134 ARG H A 133 PHE HBy 1.0 1.8 4.50 1252 972 A 134 ARG H A 133 PHE HBx 1.0 1.8 4.30 1253 973 A 134 ARG H A 133 PHE HBy 1.0 1.8 4.30 1254 974 A 134 ARG H A 133 PHE HD% 1.0 1.8 6.61 1255 975 A 133 PHE H A 133 PHE HBx 1.0 1.8 3.92 1256 976 A 133 PHE H A 133 PHE HBy 1.0 1.8 3.92 1257 977 A 133 PHE HE% A 133 PHE H 1.0 1.8 7.16 1258 978 A 134 ARG H A 133 PHE H 1.0 1.8 4.65 1259 979 A 135 LEU H A 134 ARG HA 1.0 1.8 3.46 1260 980 A 135 LEU H A 134 ARG HGy 1.0 1.8 5.06 1261 980 A 135 LEU H A 134 ARG HGx 1.0 1.8 5.06 1262 981 A 134 ARG H A 134 ARG HGy 1.0 1.8 5.18 1263 981 A 134 ARG H A 134 ARG HGx 1.0 1.8 5.18 1264 982 A 134 ARG H A 135 LEU H 1.0 1.8 4.51 1265 983 A 136 VAL H A 135 LEU HA 1.0 1.8 3.35 1266 984 A 136 VAL H A 135 LEU HBy 1.0 1.8 5.20 1267 984 A 136 VAL H A 135 LEU HBx 1.0 1.8 5.20 1268 985 A 136 VAL H A 135 LEU HBx 1.0 1.8 4.99 1269 986 A 136 VAL H A 135 LEU HBy 1.0 1.8 4.99 1270 987 A 136 VAL H A 135 LEU HDy% 1.0 1.8 6.42 1271 987 A 136 VAL H A 135 LEU HDx% 1.0 1.8 6.42 1272 988 A 136 VAL H A 135 LEU HG 1.0 1.8 3.89 1273 989 A 135 LEU H A 135 LEU HDy% 1.0 1.8 6.31 1274 989 A 135 LEU H A 135 LEU HDx% 1.0 1.8 6.31 1275 990 A 135 LEU H A 135 LEU HDx% 1.0 1.8 6.53 1276 991 A 135 LEU H A 135 LEU HDy% 1.0 1.8 6.53 1277 992 A 135 LEU H A 135 LEU HG 1.0 1.8 5.50 1278 993 A 137 PHE H A 136 VAL HA 1.0 1.8 3.16 1279 994 A 137 PHE H A 136 VAL HB 1.0 1.8 4.41 1280 995 A 137 PHE H A 136 VAL HGx% 1.0 1.8 5.48 1281 995 A 136 VAL HGy% A 137 PHE H 1.0 1.8 5.48 1282 996 A 138 LEU H A 136 VAL HGx% 1.0 1.8 6.84 1283 996 A 138 LEU H A 136 VAL HGy% 1.0 1.8 6.84 1284 997 A 136 VAL H A 136 VAL HB 1.0 1.8 3.41 1285 998 A 136 VAL H A 137 PHE H 1.0 1.8 4.60 1286 999 A 136 VAL H A 138 LEU HDy% 1.0 1.8 7.57 1287 999 A 136 VAL H A 138 LEU HDx% 1.0 1.8 7.57 1288 1000 A 138 LEU H A 137 PHE HA 1.0 1.8 3.26 1289 1001 A 138 LEU H A 137 PHE HBx 1.0 1.8 4.99 1290 1001 A 138 LEU H A 137 PHE HBy 1.0 1.8 4.99 1291 1002 A 138 LEU H A 137 PHE HBx 1.0 1.8 4.71 1292 1003 A 138 LEU H A 137 PHE HBy 1.0 1.8 4.71 1293 1004 A 137 PHE HD% A 138 LEU H 1.0 1.8 6.33 1294 1005 A 137 PHE H A 137 PHE HBx 1.0 1.8 3.70 1295 1006 A 137 PHE HBy A 137 PHE H 1.0 1.8 3.70 1296 1007 A 137 PHE HD% A 137 PHE H 1.0 1.8 6.26 1297 1008 A 137 PHE H A 138 LEU HDy% 1.0 1.8 6.28 1298 1008 A 138 LEU HDx% A 137 PHE H 1.0 1.8 6.28 1299 1009 A 138 LEU HDx% A 137 PHE H 1.0 1.8 6.53 1300 1010 A 137 PHE H A 138 LEU HDy% 1.0 1.8 6.53 1301 1011 A 139 ALA H A 138 LEU HA 1.0 1.8 3.05 1302 1012 A 139 ALA H A 138 LEU HBy 1.0 1.8 4.12 1303 1012 A 139 ALA H A 138 LEU HBx 1.0 1.8 4.12 1304 1013 A 139 ALA H A 138 LEU HDy% 1.0 1.8 5.83 1305 1013 A 139 ALA H A 138 LEU HDx% 1.0 1.8 5.83 1306 1014 A 139 ALA H A 138 LEU HG 1.0 1.8 4.81 1307 1015 A 138 LEU H A 138 LEU HDy% 1.0 1.8 5.60 1308 1015 A 138 LEU H A 138 LEU HDx% 1.0 1.8 5.60 1309 1016 A 138 LEU H A 138 LEU HDx% 1.0 1.8 5.66 1310 1017 A 138 LEU H A 138 LEU HDy% 1.0 1.8 5.66 1311 1018 A 138 LEU H A 138 LEU HG 1.0 1.8 4.55 1312 1019 A 139 ALA H A 138 LEU H 1.0 1.8 4.63 1313 1020 A 140 GLY H A 139 ALA HA 1.0 1.8 3.00 1314 1021 A 140 GLY H A 139 ALA HB% 1.0 1.8 4.30 1315 1022 A 140 GLY H A 139 ALA H 1.0 1.8 4.76 1316 1023 A 141 PRO HA A 142 ALA H 1.0 1.8 2.68 1317 1024 A 142 ALA H A 141 PRO HBx 1.0 1.8 3.25 1318 1024 A 142 ALA H A 141 PRO HBy 1.0 1.8 3.25 1319 1025 A 143 GLU H A 141 PRO HBx 1.0 1.8 4.79 1320 1025 A 143 GLU H A 141 PRO HBy 1.0 1.8 4.79 1321 1026 A 142 ALA H A 141 PRO HBx 1.0 1.8 3.72 1322 1027 A 142 ALA H A 141 PRO HBy 1.0 1.8 3.72 1323 1028 A 143 GLU H A 142 ALA HA 1.0 1.8 2.85 1324 1029 A 143 GLU H A 142 ALA HB% 1.0 1.8 4.56 1325 1030 A 142 ALA H A 142 ALA HB% 1.0 1.8 3.78 1326 1031 A 143 GLU H A 142 ALA H 1.0 1.8 4.29 1327 1032 A 143 GLU H A 143 GLU HBx 1.0 1.8 3.38 1328 1033 A 143 GLU H A 143 GLU HBy 1.0 1.8 3.38 1329 1034 A 143 GLU H A 143 GLU HGx 1.0 1.8 4.65 1330 1034 A 143 GLU H A 143 GLU HGy 1.0 1.8 4.65 1331 1035 A 143 GLU H A 143 GLU HGx 1.0 1.8 5.43 1332 1036 A 143 GLU H A 143 GLU HGy 1.0 1.8 5.43 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 SER N A 2 SER CA A 2 SER C 1.0 -82.0 -52.0 PHI 2 2 A 6 GLY C A 7 THR N A 7 THR CA A 7 THR C 1.0 -118.9 -63.1 PHI 3 3 A 7 THR C A 8 PRO N A 8 PRO CA A 8 PRO C 1.0 -66.0 -51.8 PHI 4 4 A 8 PRO C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -121.2 -70.8 PHI 5 5 A 12 VAL C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -139.3 -70.5 PHI 6 6 A 20 ALA C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -103.6 -50.2 PHI 7 7 A 31 GLY C A 32 THR N A 32 THR CA A 32 THR C 1.0 -110.3 -65.9 PHI 8 8 A 32 THR C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -90.4 -56.8 PHI 9 9 A 38 GLY C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -74.4 -56.2 PHI 10 10 A 39 ALA C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -83.2 -56.0 PHI 11 11 A 40 GLU C A 41 ASN N A 41 ASN CA A 41 ASN C 1.0 -82.9 -56.5 PHI 12 12 A 45 GLY C A 46 SER N A 46 SER CA A 46 SER C 1.0 -132.4 -91.4 PHI 13 13 A 47 ALA C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -133.7 -85.5 PHI 14 14 A 48 LEU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -148.6 -109.8 PHI 15 15 A 49 LEU C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -132.4 -104.4 PHI 16 16 A 50 VAL C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -141.7 -93.9 PHI 17 17 A 54 GLY C A 55 PRO N A 55 PRO CA A 55 PRO C 1.0 -67.8 -51.8 PHI 18 18 A 59 ALA C A 60 ARG N A 60 ARG CA A 60 ARG C 1.0 -151.7 -99.5 PHI 19 19 A 60 ARG C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -156.4 -108.0 PHI 20 20 A 61 PHE C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -117.5 -76.3 PHI 21 21 A 62 LEU C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -110.2 -72.2 PHI 22 22 A 66 PRO C A 67 THR N A 67 THR CA A 67 THR C 1.0 -135.9 -77.3 PHI 23 23 A 67 THR C A 68 THR N A 68 THR CA A 68 THR C 1.0 -118.4 -78.6 PHI 24 24 A 73 HIS C A 74 PRO N A 74 PRO CA A 74 PRO C 1.0 -66.2 -49.2 PHI 25 25 A 78 ILE C A 79 PHE N A 79 PHE CA A 79 PHE C 1.0 -122.9 -55.3 PHI 26 26 A 84 THR C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -111.9 -83.1 PHI 27 27 A 90 ALA C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -146.1 -87.3 PHI 28 28 A 91 GLU C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -146.0 -97.6 PHI 29 29 A 92 PHE C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -128.9 -91.9 PHI 30 30 A 93 ARG C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -140.8 -117.2 PHI 31 31 A 94 ILE C A 95 ASN N A 95 ASN CA A 95 ASN C 1.0 -118.2 -68.0 PHI 32 32 A 98 GLU C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -132.2 -91.4 PHI 33 33 A 99 PHE C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -131.6 -100.4 PHI 34 34 A 100 GLU C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -129.8 -103.2 PHI 35 35 A 101 VAL C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -118.5 -100.1 PHI 36 36 A 102 VAL C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -130.8 -84.0 PHI 37 37 A 106 SER C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -99.1 -58.9 PHI 38 38 A 109 GLY C A 110 THR N A 110 THR CA A 110 THR C 1.0 -108.8 -73.6 PHI 39 39 A 110 THR C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -153.7 -102.5 PHI 40 40 A 111 TYR C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -128.3 -99.1 PHI 41 41 A 114 ARG C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -132.6 -75.2 PHI 42 42 A 118 ASN C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -161.3 -105.7 PHI 43 43 A 119 ALA C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -138.7 -77.9 PHI 44 44 A 120 GLN C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -111.4 -81.0 PHI 45 45 A 122 MET C A 123 GLN N A 123 GLN CA A 123 GLN C 1.0 -132.5 -105.5 PHI 46 46 A 123 GLN C A 124 THR N A 124 THR CA A 124 THR C 1.0 -117.1 -79.7 PHI 47 47 A 126 ASP C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -150.6 -109.0 PHI 48 48 A 127 GLU C A 128 ILE N A 128 ILE CA A 128 ILE C 1.0 -131.1 -97.9 PHI 49 49 A 128 ILE C A 129 GLN N A 129 GLN CA A 129 GLN C 1.0 -119.6 -80.6 PHI 50 50 A 129 GLN C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -128.6 -92.0 PHI 51 51 A 133 PHE C A 134 ARG N A 134 ARG CA A 134 ARG C 1.0 -139.8 -91.6 PHI 52 52 A 134 ARG C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -123.7 -96.5 PHI 53 53 A 135 LEU C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -130.0 -108.2 PHI 54 54 A 136 VAL C A 137 PHE N A 137 PHE CA A 137 PHE C 1.0 -122.9 -92.1 PHI 55 55 A 141 PRO C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -109.1 -59.7 PHI 56 56 A 2 SER N A 2 SER CA A 2 SER C A 3 ASP N 1.0 -49.0 -25.0 PSI 57 57 A 7 THR N A 7 THR CA A 7 THR C A 8 PRO N 1.0 124.9 150.5 PSI 58 58 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 GLU N 1.0 128.6 149.8 PSI 59 59 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 PRO N 1.0 92.3 146.1 PSI 60 60 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 THR N 1.0 121.7 140.3 PSI 61 61 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 LEU N 1.0 -53.3 -3.3 PSI 62 62 A 32 THR N A 32 THR CA A 32 THR C A 33 ALA N 1.0 112.7 163.1 PSI 63 63 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 PRO N 1.0 113.5 146.1 PSI 64 64 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 GLU N 1.0 -54.0 -21.2 PSI 65 65 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 ASN N 1.0 -56.4 -12.2 PSI 66 66 A 41 ASN N A 41 ASN CA A 41 ASN C A 42 LEU N 1.0 -48.3 -14.9 PSI 67 67 A 46 SER N A 46 SER CA A 46 SER C A 47 ALA N 1.0 146.1 166.7 PSI 68 68 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 LEU N 1.0 139.2 160.0 PSI 69 69 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 VAL N 1.0 133.2 153.4 PSI 70 70 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 VAL N 1.0 114.9 146.7 PSI 71 71 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 LYS N 1.0 116.3 129.3 PSI 72 72 A 55 PRO N A 55 PRO CA A 55 PRO C A 56 ASN N 1.0 -39.4 -9.6 PSI 73 73 A 60 ARG N A 60 ARG CA A 60 ARG C A 61 PHE N 1.0 132.4 158.8 PSI 74 74 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 LEU N 1.0 112.7 154.1 PSI 75 75 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 LEU N 1.0 112.1 139.3 PSI 76 76 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ASP N 1.0 115.9 153.9 PSI 77 77 A 67 THR N A 67 THR CA A 67 THR C A 68 THR N 1.0 97.7 148.1 PSI 78 78 A 68 THR N A 68 THR CA A 68 THR C A 69 THR N 1.0 114.5 133.3 PSI 79 79 A 74 PRO N A 74 PRO CA A 74 PRO C A 75 GLU N 1.0 -39.7 -21.9 PSI 80 80 A 79 PHE N A 79 PHE CA A 79 PHE C A 80 LEU N 1.0 117.8 134.8 PSI 81 81 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 SER N 1.0 105.2 139.4 PSI 82 82 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 PHE N 1.0 128.7 163.3 PSI 83 83 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ARG N 1.0 113.4 142.0 PSI 84 84 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 ILE N 1.0 115.3 150.9 PSI 85 85 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 ASN N 1.0 117.1 151.1 PSI 86 86 A 95 ASN N A 95 ASN CA A 95 ASN C A 96 GLU N 1.0 96.9 144.5 PSI 87 87 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 GLU N 1.0 114.9 138.1 PSI 88 88 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 VAL N 1.0 110.6 135.0 PSI 89 89 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 VAL N 1.0 119.9 135.1 PSI 90 90 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 ASP N 1.0 115.4 136.4 PSI 91 91 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 VAL N 1.0 107.7 154.5 PSI 92 92 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 ASN N 1.0 -50.8 -11.6 PSI 93 93 A 110 THR N A 110 THR CA A 110 THR C A 111 TYR N 1.0 120.2 139.8 PSI 94 94 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 VAL N 1.0 135.4 170.4 PSI 95 95 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 ASN N 1.0 111.9 140.7 PSI 96 96 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 PRO N 1.0 103.4 149.2 PSI 97 97 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 GLN N 1.0 140.8 161.6 PSI 98 98 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 VAL N 1.0 111.0 148.8 PSI 99 99 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 MET N 1.0 98.2 133.6 PSI 100 100 A 123 GLN N A 123 GLN CA A 123 GLN C A 124 THR N 1.0 125.1 151.1 PSI 101 101 A 124 THR N A 124 THR CA A 124 THR C A 125 GLY N 1.0 115.8 131.2 PSI 102 102 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ILE N 1.0 121.9 149.1 PSI 103 103 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 GLN N 1.0 110.5 129.9 PSI 104 104 A 129 GLN N A 129 GLN CA A 129 GLN C A 130 ILE N 1.0 112.9 132.3 PSI 105 105 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 GLY N 1.0 98.8 127.0 PSI 106 106 A 134 ARG N A 134 ARG CA A 134 ARG C A 135 LEU N 1.0 123.1 145.7 PSI 107 107 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 VAL N 1.0 117.3 143.1 PSI 108 108 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 PHE N 1.0 116.9 142.7 PSI 109 109 A 137 PHE N A 137 PHE CA A 137 PHE C A 138 LEU N 1.0 110.2 129.8 PSI 110 110 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 GLU N 1.0 104.7 164.1 PSI stop_ save_