data_nef_c11592_2rva 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 11591 PDB 2RVA 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 -5 HIS start . . 2 A -4 HIS middle . . 3 A -3 HIS middle . . 4 A -2 HIS middle . . 5 A -1 HIS middle . . 6 A 0 HIS middle . . 7 A 1 ASN middle . . 8 A 2 LEU middle . . 9 A 3 ALA middle . . 10 A 4 LEU middle . . 11 A 5 ASN middle . . 12 A 6 LYS middle . . 13 A 7 ALA middle . . 14 A 8 THR middle . . 15 A 9 ALA middle . . 16 A 10 THR middle . . 17 A 11 SER middle . . 18 A 12 SER middle . . 19 A 13 ILE middle . . 20 A 14 GLU middle . . 21 A 15 THR middle . . 22 A 16 ALA middle . . 23 A 17 GLY middle . false 24 A 18 HIS middle . . 25 A 19 GLU middle . . 26 A 20 GLY middle . false 27 A 21 ASP middle . . 28 A 22 LYS middle . . 29 A 23 ALA middle . . 30 A 24 VAL middle . . 31 A 25 ASP middle . . 32 A 26 GLY middle . false 33 A 27 ASN middle . . 34 A 28 ALA middle . . 35 A 29 ALA middle . . 36 A 30 THR middle . . 37 A 31 ARG middle . . 38 A 32 TRP middle . . 39 A 33 ALA middle . . 40 A 34 SER middle . true 41 A 35 ALA middle . . 42 A 36 TYR middle . . 43 A 37 GLY middle . false 44 A 38 ALA middle . . 45 A 39 SER middle . . 46 A 40 PRO middle . false 47 A 41 GLN middle . . 48 A 42 TRP middle . . 49 A 43 ILE middle . . 50 A 44 TYR middle . . 51 A 45 ILE middle . . 52 A 46 ASN middle . . 53 A 47 LEU middle . . 54 A 48 GLY middle . false 55 A 49 SER middle . . 56 A 50 THR middle . . 57 A 51 GLN middle . . 58 A 52 SER middle . . 59 A 53 ILE middle . . 60 A 54 SER middle . . 61 A 55 ARG middle . . 62 A 56 VAL middle . . 63 A 57 LYS middle . . 64 A 58 LEU middle . . 65 A 59 ASN middle . . 66 A 60 TRP middle . . 67 A 61 GLU middle . . 68 A 62 ASP middle . . 69 A 63 ALA middle . . 70 A 64 TYR middle . . 71 A 65 ALA middle . . 72 A 66 THR middle . . 73 A 67 ALA middle . . 74 A 68 TYR middle . . 75 A 69 SER middle . . 76 A 70 ILE middle . . 77 A 71 GLN middle . . 78 A 72 VAL middle . . 79 A 73 SER middle . . 80 A 74 ASN middle . . 81 A 75 ASP middle . . 82 A 76 SER middle . . 83 A 77 GLY middle . false 84 A 78 SER middle . . 85 A 79 THR middle . . 86 A 80 PRO middle . false 87 A 81 THR middle . . 88 A 82 ASN middle . . 89 A 83 TRP middle . . 90 A 84 THR middle . . 91 A 85 THR middle . . 92 A 86 VAL middle . . 93 A 87 TYR middle . . 94 A 88 SER middle . . 95 A 89 THR middle . . 96 A 90 THR middle . . 97 A 91 THR middle . . 98 A 92 GLY middle . false 99 A 93 ASP middle . . 100 A 94 GLY middle . false 101 A 95 ALA middle . . 102 A 96 ILE middle . . 103 A 97 ASP middle . . 104 A 98 ASP middle . . 105 A 99 ILE middle . . 106 A 100 THR middle . . 107 A 101 PHE middle . . 108 A 102 ALA middle . . 109 A 103 ALA middle . . 110 A 104 THR middle . . 111 A 105 ASN middle . . 112 A 106 ALA middle . . 113 A 107 LYS middle . . 114 A 108 PHE middle . . 115 A 109 VAL middle . . 116 A 110 ARG middle . . 117 A 111 VAL middle . . 118 A 112 TYR middle . . 119 A 113 ALA middle . . 120 A 114 THR middle . . 121 A 115 THR middle . . 122 A 116 ARG middle . . 123 A 117 ALA middle . . 124 A 118 THR middle . . 125 A 119 ALA middle . . 126 A 120 TYR middle . . 127 A 121 GLY middle . false 128 A 122 TYR middle . . 129 A 123 SER middle . . 130 A 124 LEU middle . . 131 A 125 TRP middle . . 132 A 126 GLU middle . . 133 A 127 PHE middle . . 134 A 128 GLU middle . . 135 A 129 VAL middle . . 136 A 130 TYR middle . . 137 A 131 GLY end . false 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 ASN H H 1 8.506 0.009 A 1 ASN HA H 1 4.114 0.021 A 1 ASN HBy H 1 2.908 0 A 1 ASN HBx H 1 2.731 0 A 1 ASN C C 13 175.981 0.048 A 1 ASN CA C 13 52.514 0.051 A 1 ASN CB C 13 36.893 0.047 A 1 ASN N N 15 120.629 0 A 2 LEU H H 1 9.106 0.005 A 2 LEU HA H 1 3.855 0.022 A 2 LEU HBx H 1 1.269 0.044 A 2 LEU C C 13 176.751 0.003 A 2 LEU CA C 13 55.83 0.083 A 2 LEU CB C 13 42.174 0.069 A 2 LEU N N 15 129.252 0.005 A 3 ALA H H 1 7.68 0.01 A 3 ALA HA H 1 3.666 0.023 A 3 ALA HB% H 1 1.311 0.025 A 3 ALA C C 13 176.405 0 A 3 ALA CA C 13 52.868 0.266 A 3 ALA CB C 13 21.722 0.073 A 3 ALA N N 15 117.308 0 A 4 LEU HA H 1 3.943 0.022 A 4 LEU HBy H 1 1.607 0.027 A 4 LEU HBx H 1 1.336 0 A 4 LEU HD1% H 1 0.774 0.018 A 4 LEU C C 13 178.148 0 A 4 LEU CA C 13 56.3 0.133 A 4 LEU CB C 13 42.527 0.129 A 4 LEU CD1 C 13 25.452 0.104 A 5 ASN H H 1 9.849 0.007 A 5 ASN HA H 1 4.244 0.029 A 5 ASN HBy H 1 3.055 0.013 A 5 ASN HBx H 1 2.821 0.031 A 5 ASN HD2x H 1 7.068 0.004 A 5 ASN HD2y H 1 7.529 0.005 A 5 ASN C C 13 174.256 0.003 A 5 ASN CA C 13 55.116 0.078 A 5 ASN CB C 13 37.339 0.084 A 5 ASN N N 15 118.595 0.008 A 5 ASN ND2 N 15 112.521 0 A 6 LYS H H 1 7.654 0.01 A 6 LYS HA H 1 4.348 0.025 A 6 LYS HBy H 1 2.066 0.032 A 6 LYS HBx H 1 1.672 0.031 A 6 LYS C C 13 175.786 0.02 A 6 LYS CA C 13 53.333 0.144 A 6 LYS CB C 13 31.449 0.126 A 6 LYS N N 15 119.047 0.054 A 7 ALA H H 1 7.995 0.007 A 7 ALA HA H 1 4.243 0.027 A 7 ALA HB% H 1 1.509 0.023 A 7 ALA C C 13 176.923 0.011 A 7 ALA CA C 13 53.456 0.126 A 7 ALA CB C 13 19.351 0.052 A 7 ALA N N 15 121.758 0.091 A 8 THR H H 1 7.989 0.007 A 8 THR HA H 1 5.426 0.022 A 8 THR HB H 1 3.67 0.037 A 8 THR HG2% H 1 1.003 0.017 A 8 THR C C 13 174.745 0.003 A 8 THR CA C 13 59.127 0.059 A 8 THR CB C 13 74.78 0.1 A 8 THR CG2 C 13 22.401 0.134 A 8 THR N N 15 110.064 0.06 A 9 ALA H H 1 8.186 0.008 A 9 ALA HA H 1 4.543 0.028 A 9 ALA HB% H 1 0.83 0.028 A 9 ALA C C 13 175.372 0 A 9 ALA CA C 13 51.498 0.237 A 9 ALA CB C 13 21.565 0.048 A 9 ALA N N 15 121.445 0.043 A 10 THR H H 1 8.373 0.009 A 10 THR HA H 1 4.569 0.031 A 10 THR HB H 1 4.035 0.022 A 10 THR HG2% H 1 0.182 0.023 A 10 THR C C 13 174.256 0.007 A 10 THR CA C 13 58.441 0.096 A 10 THR CB C 13 72.633 0.084 A 10 THR CG2 C 13 21.082 0.083 A 10 THR N N 15 108.591 0.052 A 11 SER H H 1 7.82 0.011 A 11 SER HA H 1 3.558 0.032 A 11 SER HBx H 1 1.445 0.024 A 11 SER HBy H 1 3.034 0.015 A 11 SER C C 13 175.141 0 A 11 SER CA C 13 59.963 0.101 A 11 SER CB C 13 59.721 0.099 A 11 SER N N 15 115.767 0.065 A 12 SER H H 1 7.402 0.007 A 12 SER HA H 1 4.503 0.024 A 12 SER HBy H 1 4.196 0.034 A 12 SER HBx H 1 3.803 0.019 A 12 SER C C 13 172.578 0.007 A 12 SER CA C 13 58.085 0.117 A 12 SER CB C 13 64.446 0.308 A 12 SER N N 15 111.486 0.078 A 13 ILE H H 1 8.348 0.008 A 13 ILE HA H 1 5.199 0.019 A 13 ILE HB H 1 1.646 0.022 A 13 ILE HD1% H 1 0.968 0.018 A 13 ILE HG12 H 1 1.223 0.038 A 13 ILE HG2% H 1 0.783 0.008 A 13 ILE C C 13 175.919 0.019 A 13 ILE CA C 13 59.192 0.105 A 13 ILE CB C 13 42.836 0.116 A 13 ILE CD1 C 13 19.436 0.236 A 13 ILE CG1 C 13 25.686 0.117 A 13 ILE CG2 C 13 14.386 0.077 A 13 ILE N N 15 113.453 0.055 A 14 GLU H H 1 8.442 0.011 A 14 GLU HA H 1 3.305 0.028 A 14 GLU HBy H 1 1.867 0.025 A 14 GLU HBx H 1 1.274 0.03 A 14 GLU HGx H 1 1.679 0.013 A 14 GLU C C 13 175.814 0.052 A 14 GLU CA C 13 59.185 0.083 A 14 GLU CB C 13 32.134 0.357 A 14 GLU CG C 13 34.917 0.188 A 14 GLU N N 15 124.457 0.055 A 15 THR H H 1 6.771 0.008 A 15 THR HA H 1 4.284 0.04 A 15 THR HB H 1 4.2 0.012 A 15 THR HG2% H 1 0.917 0.023 A 15 THR C C 13 171.526 0.026 A 15 THR CA C 13 58.596 0.159 A 15 THR CB C 13 68.486 0.112 A 15 THR CG2 C 13 18.706 0.084 A 15 THR N N 15 105.688 0.056 A 16 ALA H H 1 7.949 0.007 A 16 ALA HA H 1 4.208 0.024 A 16 ALA HB% H 1 1.331 0.023 A 16 ALA C C 13 177.803 0.017 A 16 ALA CA C 13 53.202 0.179 A 16 ALA CB C 13 18.202 0.126 A 16 ALA N N 15 126.25 0.059 A 17 GLY H H 1 9.716 0.007 A 17 GLY HAx H 1 3.688 0.037 A 17 GLY HAy H 1 4.205 0.02 A 17 GLY C C 13 174.324 0.007 A 17 GLY CA C 13 45.624 0.227 A 17 GLY N N 15 113.438 0.047 A 18 HIS H H 1 7.382 0.013 A 18 HIS HA H 1 5.806 0.039 A 18 HIS HBy H 1 3.603 0.024 A 18 HIS HBx H 1 2.776 0.032 A 18 HIS C C 13 174.488 0.006 A 18 HIS CA C 13 53.291 0.146 A 18 HIS CB C 13 28.945 0.102 A 18 HIS N N 15 117.342 0.046 A 19 GLU H H 1 8.722 0.008 A 19 GLU HA H 1 4.441 0.013 A 19 GLU HBy H 1 2.552 0.044 A 19 GLU HBx H 1 2.219 0.043 A 19 GLU C C 13 177.423 0 A 19 GLU CA C 13 58.166 0.156 A 19 GLU CB C 13 29.033 0.048 A 19 GLU N N 15 116.275 0.046 A 20 GLY H H 1 9.183 0.01 A 20 GLY HAx H 1 3.353 0.011 A 20 GLY HAy H 1 3.393 0.038 A 20 GLY C C 13 175.167 0.019 A 20 GLY CA C 13 48.039 0.098 A 20 GLY N N 15 106.995 0.017 A 21 ASP H H 1 8.045 0.009 A 21 ASP HA H 1 4.301 0.013 A 21 ASP HB2 H 1 2.597 0.027 A 21 ASP C C 13 177.887 0.008 A 21 ASP CA C 13 55.619 0.15 A 21 ASP CB C 13 39.416 0.112 A 21 ASP N N 15 115.124 0.056 A 22 LYS H H 1 7.887 0.019 A 22 LYS HA H 1 4.263 0.009 A 22 LYS HBy H 1 2.091 0.026 A 22 LYS HBx H 1 1.717 0.025 A 22 LYS C C 13 178.627 0 A 22 LYS CA C 13 56.041 0.211 A 22 LYS CB C 13 31.522 0.405 A 22 LYS N N 15 117.459 0.079 A 23 ALA H H 1 8.529 0.015 A 23 ALA HA H 1 4.651 0.016 A 23 ALA HB% H 1 1.513 0.037 A 23 ALA C C 13 175.03 0.019 A 23 ALA CA C 13 52.617 0.185 A 23 ALA CB C 13 19.593 0.185 A 23 ALA N N 15 123.985 0.03 A 24 VAL H H 1 6.987 0.009 A 24 VAL HA H 1 5.316 0.023 A 24 VAL HB H 1 2.891 0.016 A 24 VAL HGx% H 1 0.91 0.022 A 24 VAL HGy% H 1 0.689 0.021 A 24 VAL C C 13 174.661 0 A 24 VAL CA C 13 58.871 0.121 A 24 VAL CB C 13 31.02 0.086 A 24 VAL CGy C 13 22.085 0.109 A 24 VAL CGx C 13 18.77 0.187 A 24 VAL N N 15 108.314 0.035 A 25 ASP H H 1 7.873 0.015 A 25 ASP HA H 1 4.832 0.026 A 25 ASP HBx H 1 2.797 0.012 A 25 ASP HBy H 1 3.108 0.032 A 25 ASP C C 13 177.897 0.007 A 25 ASP CA C 13 52.034 0.103 A 25 ASP CB C 13 40.068 0.093 A 25 ASP N N 15 117.259 0.032 A 26 GLY H H 1 9.254 0.009 A 26 GLY HAx H 1 3.499 0.016 A 26 GLY HAy H 1 3.81 0.026 A 26 GLY C C 13 172.779 0.003 A 26 GLY CA C 13 45.898 0.075 A 26 GLY N N 15 113.636 0.039 A 27 ASN H H 1 7.87 0.011 A 27 ASN HA H 1 4.844 0.033 A 27 ASN C C 13 176.893 0 A 27 ASN CA C 13 51.103 0.114 A 27 ASN CB C 13 39.397 0 A 27 ASN N N 15 117.899 0.07 A 28 ALA HA H 1 4.042 0.015 A 28 ALA HB% H 1 1.204 0.036 A 28 ALA C C 13 173.483 0 A 28 ALA CA C 13 53.721 0.069 A 28 ALA CB C 13 17.579 0.157 A 29 ALA H H 1 8.551 0.01 A 29 ALA HA H 1 4.294 0.028 A 29 ALA HB% H 1 1.35 0.033 A 29 ALA C C 13 177.866 0.013 A 29 ALA CA C 13 51.583 0.093 A 29 ALA CB C 13 18.991 0.061 A 29 ALA N N 15 116.082 0.081 A 30 THR H H 1 7.681 0.009 A 30 THR HA H 1 5.154 0.025 A 30 THR HB H 1 4.451 0.035 A 30 THR HG2% H 1 1.149 0.02 A 30 THR C C 13 176.193 0.019 A 30 THR CA C 13 58.285 0.091 A 30 THR CB C 13 70.865 0.106 A 30 THR CG2 C 13 21.531 0.051 A 30 THR N N 15 109.662 0.064 A 31 ARG H H 1 10.175 0.019 A 31 ARG HA H 1 5.278 0.025 A 31 ARG HBx H 1 0.881 0.007 A 31 ARG C C 13 175.268 0.013 A 31 ARG CA C 13 53.792 0.205 A 31 ARG CB C 13 31.863 0.158 A 31 ARG N N 15 124.487 0.061 A 32 TRP H H 1 7.731 0.004 A 32 TRP HA H 1 4.721 0.025 A 32 TRP HBy H 1 3.225 0.034 A 32 TRP HBx H 1 2.828 0.035 A 32 TRP HD1 H 1 7.092 0.027 A 32 TRP HE3 H 1 7.716 0.023 A 32 TRP HZ2 H 1 7.139 0.026 A 32 TRP C C 13 176.444 0.026 A 32 TRP CA C 13 55.36 0.141 A 32 TRP CB C 13 30.298 0.105 A 32 TRP CD1 C 13 118.337 0 A 32 TRP CE3 C 13 127.494 0 A 32 TRP CZ2 C 13 114.106 0 A 32 TRP N N 15 120.618 0.02 A 33 ALA H H 1 8.035 0.007 A 33 ALA HA H 1 4.17 0.015 A 33 ALA HB% H 1 0.924 0.022 A 33 ALA C C 13 174.502 0.007 A 33 ALA CA C 13 51.063 0.091 A 33 ALA CB C 13 21.871 0.097 A 33 ALA N N 15 136.843 0.046 A 34 SER H H 1 8.197 0.008 A 34 SER HA H 1 4.095 0.023 A 34 SER HBx H 1 3.415 0.019 A 34 SER C C 13 173.075 0.019 A 34 SER CA C 13 57.564 0.093 A 34 SER CB C 13 65.971 0.149 A 34 SER N N 15 118.699 0.049 A 35 ALA H H 1 8.484 0.014 A 35 ALA HA H 1 4.014 0.03 A 35 ALA HB% H 1 1.293 0.027 A 35 ALA C C 13 178.49 0 A 35 ALA CA C 13 52.222 0.063 A 35 ALA CB C 13 18.482 0.056 A 35 ALA N N 15 118.18 0.062 A 36 TYR H H 1 8.582 0.014 A 36 TYR HA H 1 4.243 0.023 A 36 TYR HB2 H 1 3.019 0.013 A 36 TYR HDy H 1 6.841 0.021 A 36 TYR HDx H 1 6.752 0 A 36 TYR C C 13 177.127 0.032 A 36 TYR CA C 13 54.721 0.104 A 36 TYR CB C 13 36.973 0.165 A 36 TYR CD1 C 13 130.395 0 A 36 TYR N N 15 120.816 0.088 A 37 GLY H H 1 7.304 0.009 A 37 GLY HAx H 1 3.689 0.045 A 37 GLY HAy H 1 4.661 0.025 A 37 GLY C C 13 174.128 0 A 37 GLY CA C 13 44.601 0.118 A 37 GLY N N 15 105.609 0.053 A 38 ALA H H 1 8.382 0.015 A 38 ALA HA H 1 4.134 0.023 A 38 ALA HB% H 1 1.404 0.03 A 38 ALA C C 13 177.938 0.007 A 38 ALA CA C 13 52.933 0.117 A 38 ALA CB C 13 19.204 0.049 A 38 ALA N N 15 119.979 0.049 A 39 SER H H 1 8.076 0.008 A 39 SER HA H 1 4.717 0.015 A 39 SER HBx H 1 3.776 0.033 A 39 SER CA C 13 57.184 0.489 A 39 SER CB C 13 62.088 0.375 A 39 SER N N 15 118.012 0.025 A 40 PRO HA H 1 4.647 0.017 A 40 PRO HBy H 1 1.875 0.063 A 40 PRO HBx H 1 1.498 0.019 A 40 PRO HDy H 1 3.837 0.021 A 40 PRO HDx H 1 3.658 0.028 A 40 PRO HGy H 1 2.082 0.017 A 40 PRO HGx H 1 2.002 0.019 A 40 PRO C C 13 176.179 0 A 40 PRO CA C 13 63.361 0.138 A 40 PRO CB C 13 32.517 0.071 A 40 PRO CD C 13 50.621 0.072 A 40 PRO CG C 13 28.066 0.122 A 41 GLN H H 1 8.222 0.01 A 41 GLN HA H 1 4.621 0.023 A 41 GLN HBx H 1 2.782 0.028 A 41 GLN C C 13 172.815 0 A 41 GLN CA C 13 52.291 0.225 A 41 GLN CB C 13 31.199 0.144 A 41 GLN N N 15 117.026 0.052 A 42 TRP H H 1 9.151 0.008 A 42 TRP HA H 1 5.541 0.021 A 42 TRP HBy H 1 3.431 0.026 A 42 TRP HBx H 1 3.021 0.022 A 42 TRP HE1 H 1 10.44 0.004 A 42 TRP HH2 H 1 7.059 0.039 A 42 TRP HZ2 H 1 7.479 0.027 A 42 TRP C C 13 173.236 0.007 A 42 TRP CA C 13 54.349 0.084 A 42 TRP CB C 13 33.875 0.026 A 42 TRP CH2 C 13 123.921 0 A 42 TRP CZ2 C 13 114.667 0 A 42 TRP N N 15 112.597 0.031 A 42 TRP NE1 N 15 130.802 0 A 43 ILE H H 1 7.985 0.01 A 43 ILE HA H 1 4.9 0.028 A 43 ILE HB H 1 0.031 0.017 A 43 ILE HD1% H 1 0.243 0.045 A 43 ILE HG2% H 1 0.49 0.033 A 43 ILE C C 13 173.836 0.007 A 43 ILE CA C 13 57.761 0.128 A 43 ILE CB C 13 39.704 0.128 A 43 ILE CD1 C 13 14.212 0.047 A 43 ILE CG1 C 13 27.903 0.077 A 43 ILE CG2 C 13 14.369 0.095 A 43 ILE N N 15 115.026 0.054 A 44 TYR H H 1 9.441 0.011 A 44 TYR HA H 1 6.306 0.027 A 44 TYR HBy H 1 3.466 0.03 A 44 TYR HBx H 1 2.334 0.037 A 44 TYR HD2 H 1 6.853 0.009 A 44 TYR C C 13 172.437 0.007 A 44 TYR CA C 13 54.702 0.075 A 44 TYR CB C 13 44.174 0.104 A 44 TYR CD1 C 13 133.755 0 A 44 TYR N N 15 123.45 0.048 A 45 ILE H H 1 9.038 0.008 A 45 ILE HA H 1 4.653 0.025 A 45 ILE HB H 1 1.227 0.031 A 45 ILE HD1% H 1 -0.381 0.03 A 45 ILE HG1y H 1 0.917 0.033 A 45 ILE HG1x H 1 0.51 0.006 A 45 ILE HG2% H 1 0.574 0.054 A 45 ILE C C 13 175.545 0.007 A 45 ILE CA C 13 59.122 0.106 A 45 ILE CB C 13 42.379 0.128 A 45 ILE CD1 C 13 13.403 0.141 A 45 ILE CG1 C 13 26.896 0.106 A 45 ILE CG2 C 13 18.79 0.062 A 45 ILE N N 15 118.037 0.042 A 46 ASN H H 1 8.783 0.009 A 46 ASN HA H 1 4.893 0.017 A 46 ASN HBy H 1 3.187 0.032 A 46 ASN HBx H 1 2.756 0.03 A 46 ASN HD2x H 1 6.695 0.005 A 46 ASN HD2y H 1 7.624 0.003 A 46 ASN C C 13 175.288 0.017 A 46 ASN CA C 13 51.004 0.16 A 46 ASN CB C 13 38.881 0.128 A 46 ASN N N 15 123.689 0.027 A 46 ASN ND2 N 15 107.357 0.011 A 47 LEU H H 1 9.293 0.009 A 47 LEU HA H 1 3.801 0.027 A 47 LEU HBy H 1 2.05 0.016 A 47 LEU HBx H 1 1.468 0.02 A 47 LEU HDx% H 1 0.445 0.005 A 47 LEU HDy% H 1 0.631 0.015 A 47 LEU C C 13 178.335 0.006 A 47 LEU CA C 13 56.471 0.113 A 47 LEU CB C 13 41.276 0.163 A 47 LEU CD1 C 13 22.107 0.053 A 47 LEU CD2 C 13 25.721 0.147 A 47 LEU N N 15 122.996 0.06 A 48 GLY H H 1 8.625 0.009 A 48 GLY HAx H 1 3.239 0.023 A 48 GLY HAy H 1 4.27 0.031 A 48 GLY C C 13 172.838 0.007 A 48 GLY CA C 13 45.754 0.127 A 48 GLY N N 15 108.717 0.039 A 49 SER H H 1 7.459 0.008 A 49 SER HA H 1 4.269 0.027 A 49 SER HBx H 1 3.889 0.022 A 49 SER C C 13 172.259 0.026 A 49 SER CA C 13 56.354 0.143 A 49 SER CB C 13 63.835 0.117 A 49 SER N N 15 112.267 0.033 A 50 THR H H 1 8.43 0.009 A 50 THR HA H 1 3.818 0.028 A 50 THR HB H 1 3.72 0.014 A 50 THR HG2% H 1 1.003 0.032 A 50 THR C C 13 174.014 0.007 A 50 THR CA C 13 65.081 0.066 A 50 THR CB C 13 68.755 0.116 A 50 THR CG2 C 13 21.768 0.133 A 50 THR N N 15 116.917 0.055 A 51 GLN H H 1 8.799 0.008 A 51 GLN HA H 1 4.528 0.038 A 51 GLN HBx H 1 2.017 0.017 A 51 GLN HBy H 1 2.374 0.019 A 51 GLN C C 13 173.636 0 A 51 GLN CA C 13 53.289 0.15 A 51 GLN CB C 13 32.447 0.096 A 51 GLN N N 15 127.348 0.068 A 52 SER H H 1 8.29 0.01 A 52 SER HA H 1 4.728 0.029 A 52 SER HBx H 1 3.743 0.02 A 52 SER C C 13 174.839 0 A 52 SER CA C 13 57.448 0.193 A 52 SER CB C 13 62.528 0.071 A 52 SER N N 15 115.666 0.074 A 53 ILE H H 1 9.034 0.011 A 53 ILE HA H 1 5.036 0.03 A 53 ILE HB H 1 1.889 0.022 A 53 ILE HG2% H 1 0.714 0.039 A 53 ILE C C 13 174.584 0.013 A 53 ILE CA C 13 59.797 0.097 A 53 ILE CB C 13 42.18 0.148 A 53 ILE CG1 C 13 25.467 0 A 53 ILE CG2 C 13 18.081 0.11 A 53 ILE N N 15 121.893 0.048 A 54 SER H H 1 8.541 0.012 A 54 SER HA H 1 4.073 0.019 A 54 SER HBx H 1 3.456 0.03 A 54 SER HBy H 1 3.993 0.005 A 54 SER C C 13 170.929 0.009 A 54 SER CA C 13 57.85 0.256 A 54 SER CB C 13 65.732 0.09 A 54 SER N N 15 111.947 0.005 A 55 ARG H H 1 7.576 0.014 A 55 ARG HA H 1 5.217 0.016 A 55 ARG HBy H 1 1.741 0.026 A 55 ARG HBx H 1 1.481 0 A 55 ARG HE H 1 8.516 0.004 A 55 ARG C C 13 174.326 0.005 A 55 ARG CA C 13 54.378 0.03 A 55 ARG CB C 13 34.484 0.056 A 55 ARG CG C 13 26.906 0 A 55 ARG N N 15 121.916 0 A 55 ARG NE N 15 134.819 0 A 56 VAL H H 1 9.235 0.036 A 56 VAL HA H 1 5.149 0.021 A 56 VAL HB H 1 1.984 0.034 A 56 VAL HG1% H 1 1.242 0.019 A 56 VAL C C 13 173.066 0.013 A 56 VAL CA C 13 59.56 0.148 A 56 VAL CB C 13 36.932 0.029 A 56 VAL CG1 C 13 22.219 0.06 A 56 VAL N N 15 125.448 0.018 A 57 LYS H H 1 8.801 0.009 A 57 LYS HA H 1 5.404 0.023 A 57 LYS HBy H 1 1.9 0.004 A 57 LYS HBx H 1 1.62 0.019 A 57 LYS C C 13 174.324 0.007 A 57 LYS CA C 13 54.546 0.078 A 57 LYS CB C 13 35.958 0.156 A 57 LYS N N 15 126.019 0.048 A 58 LEU H H 1 9.236 0.011 A 58 LEU HA H 1 4.638 0.027 A 58 LEU HBy H 1 1.547 0.03 A 58 LEU HBx H 1 0.301 0.031 A 58 LEU HDx% H 1 0.548 0.038 A 58 LEU HDy% H 1 0.071 0.046 A 58 LEU C C 13 174.265 0 A 58 LEU CA C 13 52.472 0.184 A 58 LEU CB C 13 42.425 0.098 A 58 LEU CDy C 13 25.834 0.091 A 58 LEU CDx C 13 23.38 0.077 A 58 LEU N N 15 126.375 0.07 A 59 ASN H H 1 8.183 0.018 A 59 ASN HA H 1 5.062 0.02 A 59 ASN HBy H 1 3.034 0.03 A 59 ASN HBx H 1 2.575 0.032 A 59 ASN HD2x H 1 6.607 0.01 A 59 ASN HD2y H 1 7.221 0.002 A 59 ASN C C 13 174.793 0.013 A 59 ASN CA C 13 51.132 0.075 A 59 ASN CB C 13 38.671 0.468 A 59 ASN N N 15 121.133 0.063 A 59 ASN ND2 N 15 106.119 0.006 A 60 TRP H H 1 9.041 0.012 A 60 TRP HA H 1 4.75 0.012 A 60 TRP HBy H 1 3.901 0.032 A 60 TRP HBx H 1 3.477 0.024 A 60 TRP HE1 H 1 10.255 0.008 A 60 TRP HE3 H 1 8.245 0.007 A 60 TRP HZ3 H 1 6.434 0.027 A 60 TRP C C 13 176.603 0 A 60 TRP CA C 13 58.286 0.155 A 60 TRP CB C 13 31.121 0.047 A 60 TRP CE3 C 13 122.63 0 A 60 TRP CZ3 C 13 122.989 0 A 60 TRP N N 15 124.346 0.05 A 60 TRP NE1 N 15 129.01 0 A 61 GLU H H 1 7.774 0.013 A 61 GLU HA H 1 4.703 0.028 A 61 GLU HBy H 1 1.839 0.029 A 61 GLU HBx H 1 0.35 0.029 A 61 GLU C C 13 176.193 0 A 61 GLU CA C 13 56.105 0.134 A 61 GLU CB C 13 27.763 0.037 A 61 GLU N N 15 122.251 0.035 A 62 ASP H H 1 7.16 0.008 A 62 ASP HA H 1 4.3 0.026 A 62 ASP HB2 H 1 2.535 0.023 A 62 ASP C C 13 176.471 0.034 A 62 ASP CA C 13 57.826 0.173 A 62 ASP CB C 13 39.803 0.129 A 62 ASP N N 15 118.453 0 A 63 ALA H H 1 8.42 0.007 A 63 ALA HA H 1 4.449 0.025 A 63 ALA HB% H 1 0.995 0.024 A 63 ALA C C 13 174.47 0.019 A 63 ALA CA C 13 50.5 0.12 A 63 ALA CB C 13 16.062 0.126 A 63 ALA N N 15 121.653 0.041 A 64 TYR H H 1 7.298 0.007 A 64 TYR HD2 H 1 6.061 0.023 A 64 TYR C C 13 174.689 0 A 64 TYR CA C 13 54.852 0 A 64 TYR CB C 13 39.244 0 A 64 TYR CD1 C 13 133.483 0 A 64 TYR N N 15 117.859 0.079 A 65 ALA HA H 1 4.985 0.032 A 65 ALA HB% H 1 1.383 0.034 A 65 ALA C C 13 175.887 0 A 65 ALA CA C 13 49.892 0.134 A 65 ALA CB C 13 21.687 0.091 A 66 THR H H 1 8.045 0.019 A 66 THR HA H 1 4.347 0.029 A 66 THR HB H 1 4.062 0.018 A 66 THR HG2% H 1 1.044 0.036 A 66 THR C C 13 174.693 0.006 A 66 THR CA C 13 62.223 0.305 A 66 THR CB C 13 68.19 0.15 A 66 THR CG2 C 13 21.513 0.207 A 66 THR N N 15 114.102 0.025 A 67 ALA H H 1 7.354 0.009 A 67 ALA HA H 1 5.484 0.018 A 67 ALA HB% H 1 1.414 0.018 A 67 ALA C C 13 175.735 0.025 A 67 ALA CA C 13 50.738 0.063 A 67 ALA CB C 13 21.596 0.039 A 67 ALA N N 15 121.103 0.057 A 68 TYR H H 1 7.869 0.009 A 68 TYR HA H 1 5.514 0.021 A 68 TYR HBy H 1 3.196 0.035 A 68 TYR HBx H 1 2.928 0.031 A 68 TYR HDx H 1 6.896 0.028 A 68 TYR HDy H 1 7.167 0.031 A 68 TYR HE1 H 1 5.966 0.022 A 68 TYR HE2 H 1 5.966 0.022 A 68 TYR C C 13 172.387 0.013 A 68 TYR CA C 13 56.574 0.059 A 68 TYR CB C 13 39.492 0.073 A 68 TYR CD2 C 13 129.61 0 A 68 TYR CE1 C 13 113.979 0 A 68 TYR N N 15 116.927 0.054 A 69 SER H H 1 9.403 0.006 A 69 SER HA H 1 5.443 0.024 A 69 SER HBy H 1 3.905 0.009 A 69 SER HBx H 1 3.772 0.005 A 69 SER C C 13 173.239 0.019 A 69 SER CA C 13 56.579 0.09 A 69 SER CB C 13 66.725 0.06 A 69 SER N N 15 112.355 0.056 A 70 ILE H H 1 9.35 0.01 A 70 ILE HA H 1 5.308 0.026 A 70 ILE HB H 1 1.897 0.018 A 70 ILE HD1% H 1 0.978 0.043 A 70 ILE HG12 H 1 1.704 0.01 A 70 ILE HG13 H 1 1.581 0.003 A 70 ILE HG2% H 1 0.752 0.025 A 70 ILE C C 13 175.732 0.006 A 70 ILE CA C 13 58.81 0.16 A 70 ILE CB C 13 37.757 0.109 A 70 ILE CD1 C 13 12.324 0.097 A 70 ILE CG1 C 13 27.494 0.146 A 70 ILE CG2 C 13 16.887 0.11 A 70 ILE N N 15 121.774 0.048 A 71 GLN H H 1 9.492 0.01 A 71 GLN HA H 1 5.661 0.027 A 71 GLN HBy H 1 1.937 0.04 A 71 GLN HBx H 1 1.653 0.032 A 71 GLN C C 13 174.538 0 A 71 GLN CA C 13 52.599 0.071 A 71 GLN CB C 13 34.498 0.055 A 71 GLN N N 15 125.576 0.063 A 72 VAL H H 1 9.46 0.008 A 72 VAL HA H 1 5.863 0.026 A 72 VAL HB H 1 2.345 0.025 A 72 VAL HG2% H 1 0.875 0.026 A 72 VAL C C 13 175.131 0.013 A 72 VAL CA C 13 58.412 0.077 A 72 VAL CB C 13 35.972 0.203 A 72 VAL CGx C 13 18.066 0.082 A 72 VAL CGy C 13 21.969 0.312 A 72 VAL N N 15 112.335 0.045 A 73 SER H H 1 8.491 0.007 A 73 SER HA H 1 4.649 0.064 A 73 SER HBy H 1 2.598 0.012 A 73 SER HBx H 1 2.435 0.011 A 73 SER C C 13 174.921 0 A 73 SER CA C 13 56.488 0.091 A 73 SER CB C 13 64.909 0.036 A 73 SER N N 15 113.704 0.051 A 74 ASN H H 1 9.429 0.02 A 74 ASN HA H 1 5.082 0.035 A 74 ASN HBx H 1 2.82 0.024 A 74 ASN HD2x H 1 6.524 0.004 A 74 ASN HD2y H 1 6.84 0.007 A 74 ASN C C 13 173.63 0 A 74 ASN CA C 13 52.572 0.125 A 74 ASN CB C 13 39.61 0.143 A 74 ASN N N 15 129.714 0.042 A 74 ASN ND2 N 15 111.492 0.018 A 75 ASP H H 1 7.745 0.007 A 75 ASP HA H 1 4.279 0.024 A 75 ASP HBy H 1 2.73 0.017 A 75 ASP HBx H 1 1.922 0.026 A 75 ASP C C 13 175.368 0.026 A 75 ASP CA C 13 55.68 0.114 A 75 ASP CB C 13 41.347 0.162 A 75 ASP N N 15 121.176 0.045 A 76 SER H H 1 8.28 0.008 A 76 SER HA H 1 4.231 0.018 A 76 SER HBx H 1 3.82 0.029 A 76 SER C C 13 175.254 0.065 A 76 SER CA C 13 58.557 0.162 A 76 SER CB C 13 63.837 0.11 A 76 SER N N 15 113.755 0.063 A 77 GLY H H 1 8.167 0.009 A 77 GLY HA3 H 1 4.008 0.008 A 77 GLY C C 13 173.786 0 A 77 GLY CA C 13 44.534 0.061 A 77 GLY N N 15 109.596 0.059 A 78 SER H H 1 8.447 0.009 A 78 SER HA H 1 4.476 0.035 A 78 SER HBx H 1 3.92 0.034 A 78 SER C C 13 174.265 0 A 78 SER CA C 13 59.69 0.174 A 78 SER CB C 13 63.908 0.051 A 78 SER N N 15 112.704 0.033 A 79 THR H H 1 7.759 0.01 A 79 THR HA H 1 4.502 0.036 A 79 THR HG2% H 1 1.003 0.026 A 79 THR C C 13 171.174 0 A 79 THR CA C 13 58.202 0.147 A 79 THR CB C 13 70.365 0.077 A 79 THR CG2 C 13 21.565 0.157 A 79 THR N N 15 114.775 0.051 A 80 PRO HA H 1 3.612 0.026 A 80 PRO HBy H 1 -0.009 0.021 A 80 PRO HBx H 1 -0.145 0.035 A 80 PRO HDy H 1 3.214 0.023 A 80 PRO HDx H 1 2.134 0.032 A 80 PRO HG2 H 1 -0.088 0.51 A 80 PRO C C 13 175.687 0 A 80 PRO CA C 13 61.525 0.075 A 80 PRO CB C 13 31.199 0.029 A 80 PRO CD C 13 49.833 0.062 A 80 PRO CG C 13 26.637 0.184 A 81 THR H H 1 8.547 0.008 A 81 THR HA H 1 3.937 0.013 A 81 THR HB H 1 3.747 0.028 A 81 THR HG2% H 1 0.863 0.029 A 81 THR C C 13 172.779 0.007 A 81 THR CA C 13 62.42 0.029 A 81 THR CB C 13 70.689 0.096 A 81 THR CG2 C 13 21.362 0.283 A 81 THR N N 15 113.755 0.051 A 82 ASN H H 1 9.105 0.006 A 82 ASN HA H 1 4.608 0.025 A 82 ASN HBy H 1 2.876 0.03 A 82 ASN HBx H 1 2.367 0.042 A 82 ASN HD2y H 1 8.305 0.007 A 82 ASN HD2x H 1 6.815 0.01 A 82 ASN C C 13 173.321 0.019 A 82 ASN CA C 13 53.087 0.141 A 82 ASN CB C 13 39.365 0.101 A 82 ASN N N 15 123.502 0.059 A 82 ASN ND2 N 15 118.082 0.002 A 83 TRP H H 1 8.421 0.01 A 83 TRP HA H 1 4.906 0.021 A 83 TRP HBx H 1 2.609 0.018 A 83 TRP HE1 H 1 9.281 0.013 A 83 TRP C C 13 176.411 0 A 83 TRP CA C 13 55.205 0.144 A 83 TRP CB C 13 32.536 0.096 A 83 TRP N N 15 123.505 0.058 A 83 TRP NE1 N 15 127.475 0 A 84 THR H H 1 9.562 0.005 A 84 THR HA H 1 4.614 0.035 A 84 THR HB H 1 3.975 0.016 A 84 THR HG2% H 1 1.084 0.019 A 84 THR C C 13 174.589 0 A 84 THR CA C 13 61.635 0.081 A 84 THR CB C 13 70.936 0.239 A 84 THR CG2 C 13 21.024 0.143 A 84 THR N N 15 120.065 0.053 A 85 THR H H 1 9.438 0.005 A 85 THR HA H 1 4.385 0.032 A 85 THR HB H 1 4.067 0.014 A 85 THR HG2% H 1 1.183 0.027 A 85 THR C C 13 174.306 0 A 85 THR CA C 13 64.546 0.18 A 85 THR CB C 13 68.948 0.174 A 85 THR CG2 C 13 22.461 0.077 A 85 THR N N 15 126.651 0.057 A 86 VAL H H 1 8.725 0.008 A 86 VAL HA H 1 4.486 0.026 A 86 VAL HB H 1 1.769 0.04 A 86 VAL HGx% H 1 -0.19 0.026 A 86 VAL HGy% H 1 0.702 0.052 A 86 VAL C C 13 174.804 0.004 A 86 VAL CA C 13 60.519 0.105 A 86 VAL CB C 13 32.623 0.119 A 86 VAL CGx C 13 17.096 0.083 A 86 VAL CGy C 13 21.932 0.079 A 86 VAL N N 15 119.745 0.053 A 87 TYR H H 1 7.549 0.007 A 87 TYR HA H 1 4.627 0.013 A 87 TYR HBy H 1 3.237 0.023 A 87 TYR HBx H 1 2.288 0.025 A 87 TYR C C 13 172.98 0.009 A 87 TYR CA C 13 58.101 0.055 A 87 TYR CB C 13 42.084 0.126 A 87 TYR N N 15 121.195 0.077 A 88 SER H H 1 7.563 0.011 A 88 SER HA H 1 4.755 0.039 A 88 SER HBx H 1 3.566 0.027 A 88 SER C C 13 170.693 0.002 A 88 SER CA C 13 57.06 0.089 A 88 SER CB C 13 65.609 0.094 A 88 SER N N 15 121.641 0.081 A 89 THR H H 1 8.06 0.007 A 89 THR HA H 1 4.625 0.039 A 89 THR HB H 1 3.816 0.023 A 89 THR HG2% H 1 0.519 0.042 A 89 THR C C 13 173.321 0 A 89 THR CA C 13 59.606 0.189 A 89 THR CB C 13 70.088 0.127 A 89 THR CG2 C 13 19.455 0.641 A 89 THR N N 15 114.258 0.022 A 90 THR H H 1 8.536 0.014 A 90 THR HA H 1 4.693 0.046 A 90 THR HB H 1 4.474 0.017 A 90 THR HG2% H 1 1.108 0.003 A 90 THR C C 13 175.686 0.02 A 90 THR CA C 13 62.04 0.04 A 90 THR CB C 13 69.01 0.07 A 90 THR CG2 C 13 21.712 0 A 90 THR N N 15 115.967 0.053 A 91 THR H H 1 8.985 0.01 A 91 THR HA H 1 4.65 0.021 A 91 THR HB H 1 4.555 0.017 A 91 THR HG2% H 1 1.041 0.028 A 91 THR C C 13 174.967 0.007 A 91 THR CA C 13 59.67 0.212 A 91 THR CB C 13 68.167 0.309 A 91 THR CG2 C 13 20.908 0.092 A 91 THR N N 15 116.628 0.037 A 92 GLY H H 1 9.646 0.007 A 92 GLY HA2 H 1 3.915 0.028 A 92 GLY HA3 H 1 4.225 0.027 A 92 GLY C C 13 174.128 0 A 92 GLY CA C 13 46.614 0.072 A 92 GLY N N 15 113.94 0.063 A 93 ASP H H 1 8.148 0.009 A 93 ASP HA H 1 4.633 0.011 A 93 ASP HBy H 1 3.099 0.001 A 93 ASP HBx H 1 2.511 0.001 A 93 ASP C C 13 177.651 0.025 A 93 ASP CA C 13 51.994 0.136 A 93 ASP CB C 13 41.177 0.065 A 93 ASP N N 15 122.333 0.005 A 94 GLY H H 1 9.095 0.007 A 94 GLY HAx H 1 2.205 0.035 A 94 GLY HAy H 1 2.624 0.031 A 94 GLY C C 13 172.966 0 A 94 GLY CA C 13 43.772 0.284 A 94 GLY N N 15 113.069 0 A 95 ALA H H 1 9.465 0.005 A 95 ALA HA H 1 4.059 0.027 A 95 ALA HB% H 1 1.476 0.023 A 95 ALA C C 13 175.509 0.019 A 95 ALA CA C 13 53.433 0.299 A 95 ALA CB C 13 17.431 0.058 A 95 ALA N N 15 127.24 0 A 96 ILE H H 1 7.749 0.007 A 96 ILE HA H 1 5.156 0.022 A 96 ILE HB H 1 2.035 0.031 A 96 ILE HD1% H 1 0.744 0.037 A 96 ILE HG12 H 1 1.493 0.02 A 96 ILE HG13 H 1 1.372 0.003 A 96 ILE HG2% H 1 0.806 0.025 A 96 ILE C C 13 179.671 0.013 A 96 ILE CA C 13 59.657 0.275 A 96 ILE CB C 13 36.684 0.131 A 96 ILE CD1 C 13 10.786 0.237 A 96 ILE CG1 C 13 27.811 0.506 A 96 ILE CG2 C 13 18.209 0.265 A 96 ILE N N 15 120.865 0.005 A 97 ASP H H 1 9.716 0.012 A 97 ASP HA H 1 5.059 0.029 A 97 ASP HBx H 1 2.949 0.028 A 97 ASP C C 13 172.164 0.013 A 97 ASP CA C 13 53.438 0.044 A 97 ASP CB C 13 42.177 0.107 A 97 ASP N N 15 133.154 0.014 A 98 ASP H H 1 8.881 0.01 A 98 ASP HA H 1 5.049 0.033 A 98 ASP HBy H 1 2.948 0.018 A 98 ASP HBx H 1 2.132 0.01 A 98 ASP C C 13 174.816 0.013 A 98 ASP CA C 13 53.389 0.116 A 98 ASP CB C 13 41.502 0.222 A 98 ASP N N 15 126.899 0.012 A 99 ILE H H 1 9.211 0.007 A 99 ILE HA H 1 4.09 0.025 A 99 ILE HB H 1 1.873 0.022 A 99 ILE HD1% H 1 0.735 0.029 A 99 ILE HG12 H 1 0.731 0.022 A 99 ILE HG13 H 1 1.066 0.003 A 99 ILE HG2% H 1 0.283 0.031 A 99 ILE C C 13 174.356 0.006 A 99 ILE CA C 13 60.174 0.128 A 99 ILE CB C 13 40.489 0.143 A 99 ILE CD1 C 13 13.949 0.032 A 99 ILE CG1 C 13 26.299 0.286 A 99 ILE CG2 C 13 17.829 0.077 A 99 ILE N N 15 128.71 0.008 A 100 THR H H 1 8.033 0.006 A 100 THR HA H 1 4.974 0.012 A 100 THR HB H 1 4.003 0.023 A 100 THR HG2% H 1 1.111 0.037 A 100 THR C C 13 173.272 0.003 A 100 THR CA C 13 60.285 0.262 A 100 THR CB C 13 71.119 0.116 A 100 THR CG2 C 13 22.06 0.113 A 100 THR N N 15 118.635 0.034 A 101 PHE H H 1 8.008 0.008 A 101 PHE HA H 1 4.89 0.023 A 101 PHE HBy H 1 3.323 0.008 A 101 PHE HBx H 1 3.117 0.009 A 101 PHE HD2 H 1 7.064 0.023 A 101 PHE HE2 H 1 6.911 0.013 A 101 PHE C C 13 173.959 0.007 A 101 PHE CA C 13 54.783 0.192 A 101 PHE CB C 13 40.1 0.135 A 101 PHE CD2 C 13 133.11 0 A 101 PHE CE2 C 13 129.517 0 A 101 PHE N N 15 120.822 0.063 A 102 ALA H H 1 8.458 0.009 A 102 ALA HA H 1 4.109 0.009 A 102 ALA HB% H 1 1.423 0.026 A 102 ALA C C 13 177.264 0.013 A 102 ALA CA C 13 52.774 0.062 A 102 ALA CB C 13 18.231 0.053 A 102 ALA N N 15 122.101 0.064 A 103 ALA H H 1 8.083 0.008 A 103 ALA HA H 1 4.461 0.031 A 103 ALA HB% H 1 1.185 0.025 A 103 ALA C C 13 178.39 0.007 A 103 ALA CA C 13 52.851 0.218 A 103 ALA CB C 13 18.224 0.128 A 103 ALA N N 15 123.307 0.061 A 104 THR H H 1 9.075 0.007 A 104 THR HA H 1 4.584 0.028 A 104 THR HB H 1 3.998 0.02 A 104 THR HG2% H 1 1.188 0.02 A 104 THR C C 13 171.789 0.001 A 104 THR CA C 13 60.412 0.122 A 104 THR CB C 13 71.492 0.109 A 104 THR CG2 C 13 20.028 0.1 A 104 THR N N 15 118.842 0.066 A 105 ASN H H 1 8.284 0.006 A 105 ASN HA H 1 5.231 0.024 A 105 ASN HBy H 1 2.643 0.014 A 105 ASN HBx H 1 2.215 0.031 A 105 ASN HD21 H 1 7.421 0.001 A 105 ASN C C 13 175.208 0.019 A 105 ASN CA C 13 52.634 0.086 A 105 ASN CB C 13 38.435 0.127 A 105 ASN N N 15 124.547 0.038 A 105 ASN ND2 N 15 112.257 0 A 106 ALA H H 1 9.402 0.007 A 106 ALA HA H 1 4.377 0.033 A 106 ALA HB% H 1 1.298 0.017 A 106 ALA C C 13 174.402 0.019 A 106 ALA CA C 13 52.688 0.092 A 106 ALA CB C 13 23.532 0.117 A 106 ALA N N 15 125.495 0.067 A 107 LYS H H 1 8.091 0.016 A 107 LYS HA H 1 4.585 0.04 A 107 LYS HB2 H 1 1.448 0.032 A 107 LYS C C 13 173.267 0.019 A 107 LYS CA C 13 56.231 0.172 A 107 LYS CB C 13 35.56 0.169 A 107 LYS N N 15 120.276 0.04 A 108 PHE H H 1 8.255 0.01 A 108 PHE HA H 1 6.022 0.023 A 108 PHE HBy H 1 2.774 0.018 A 108 PHE HBx H 1 2.525 0.019 A 108 PHE HDy H 1 6.771 0.03 A 108 PHE C C 13 176.042 0 A 108 PHE CA C 13 54.192 0.104 A 108 PHE CB C 13 43.458 0.157 A 108 PHE CD2 C 13 132.95 0 A 108 PHE N N 15 113.466 0.04 A 109 VAL H H 1 8.502 0.008 A 109 VAL HA H 1 5.402 0.019 A 109 VAL HB H 1 1.902 0.037 A 109 VAL C C 13 173.285 0.013 A 109 VAL CA C 13 60.121 0.127 A 109 VAL CB C 13 34.964 0.183 A 109 VAL CG1 C 13 21.31 0.026 A 109 VAL N N 15 119.497 0.049 A 110 ARG H H 1 9.948 0.007 A 110 ARG HA H 1 5.668 0.026 A 110 ARG HBy H 1 1.036 0.029 A 110 ARG HBx H 1 0.947 0.001 A 110 ARG C C 13 174.955 0.005 A 110 ARG CA C 13 54.284 0.147 A 110 ARG CB C 13 37.581 0.115 A 110 ARG N N 15 128.115 0.054 A 111 VAL H H 1 8.542 0.008 A 111 VAL HA H 1 4.706 0.047 A 111 VAL HB H 1 1.615 0.023 A 111 VAL HGx% H 1 0.156 0.022 A 111 VAL HGy% H 1 0.617 0.024 A 111 VAL C C 13 173.294 0 A 111 VAL CA C 13 61.692 0.125 A 111 VAL CB C 13 32.729 0.101 A 111 VAL CGy C 13 21.923 0.14 A 111 VAL CGx C 13 20.108 0.059 A 111 VAL N N 15 124.103 0.107 A 112 TYR H H 1 9.039 0.009 A 112 TYR HA H 1 4.835 0.241 A 112 TYR HBy H 1 2.971 0.013 A 112 TYR HBx H 1 2.103 0.007 A 112 TYR HD2 H 1 6.606 0.004 A 112 TYR HE1 H 1 6.752 0.028 A 112 TYR HE2 H 1 6.752 0.028 A 112 TYR C C 13 173.116 0 A 112 TYR CA C 13 56.694 0.176 A 112 TYR CB C 13 40.572 0.11 A 112 TYR CD1 C 13 132.942 0 A 112 TYR CE1 C 13 118.793 0 A 112 TYR N N 15 130.642 0.063 A 113 ALA H H 1 9.261 0.009 A 113 ALA HA H 1 4.707 0.007 A 113 ALA HB% H 1 0.52 0.043 A 113 ALA C C 13 174.93 0.025 A 113 ALA CA C 13 51.414 0.195 A 113 ALA CB C 13 19.611 0.064 A 113 ALA N N 15 132.682 0.047 A 114 THR H H 1 8.029 0.009 A 114 THR HA H 1 4.545 0.032 A 114 THR HB H 1 4.151 0.007 A 114 THR HG2% H 1 0.906 0.081 A 114 THR C C 13 176.616 0.019 A 114 THR CA C 13 61.717 0.269 A 114 THR CB C 13 70.65 0.134 A 114 THR CG2 C 13 22.161 0.062 A 114 THR N N 15 106.92 0.042 A 115 THR H H 1 7.731 0.014 A 115 THR HA H 1 4.675 0.018 A 115 THR HB H 1 3.891 0.019 A 115 THR C C 13 173.758 0.019 A 115 THR CA C 13 63.264 0.093 A 115 THR CB C 13 70.756 0.062 A 115 THR CG2 C 13 20.961 0 A 115 THR N N 15 117.642 0.061 A 116 ARG H H 1 8.424 0.007 A 116 ARG HA H 1 4.047 0.019 A 116 ARG HBy H 1 1.985 0.014 A 116 ARG HBx H 1 1.502 0.012 A 116 ARG C C 13 176.826 0.013 A 116 ARG CA C 13 55.396 0.11 A 116 ARG CB C 13 33.982 0.111 A 116 ARG N N 15 128.481 0.067 A 117 ALA H H 1 7.55 0.008 A 117 ALA HA H 1 3.895 0.03 A 117 ALA HB% H 1 0.203 0.033 A 117 ALA C C 13 177.41 0 A 117 ALA CA C 13 52.825 0.091 A 117 ALA CB C 13 18.263 0.046 A 117 ALA N N 15 118.348 0.053 A 118 THR H H 1 7.138 0.016 A 118 THR HA H 1 4.501 0.015 A 118 THR HB H 1 4.059 0.016 A 118 THR C C 13 173.389 0.019 A 118 THR CA C 13 59.888 0.138 A 118 THR CB C 13 72.665 0.038 A 118 THR N N 15 106.406 0.026 A 119 ALA H H 1 7.807 0.007 A 119 ALA HA H 1 3.885 0.023 A 119 ALA HB% H 1 0.771 0.027 A 119 ALA C C 13 176.348 0.013 A 119 ALA CA C 13 50.975 0.188 A 119 ALA CB C 13 17.683 0.102 A 119 ALA N N 15 119.047 0.063 A 120 TYR H H 1 6.977 0.012 A 120 TYR HA H 1 3.715 0.028 A 120 TYR HBx H 1 2.145 0.021 A 120 TYR HDy H 1 6.358 0.024 A 120 TYR C C 13 174.06 0 A 120 TYR CA C 13 56.046 0.153 A 120 TYR CB C 13 36.148 0.125 A 120 TYR CD1 C 13 132.396 0 A 120 TYR N N 15 119.951 0.031 A 121 GLY H H 1 8.112 0.016 A 121 GLY HA3 H 1 2.854 0.018 A 121 GLY C C 13 168.67 0 A 121 GLY CA C 13 44.692 0.172 A 121 GLY N N 15 117.299 0 A 122 TYR H H 1 7.709 0.012 A 122 TYR HA H 1 4.781 0.028 A 122 TYR HBy H 1 2.777 0.039 A 122 TYR HBx H 1 2.194 0.018 A 122 TYR HE2 H 1 6.609 0.038 A 122 TYR C C 13 175.796 0.019 A 122 TYR CA C 13 55.119 0.069 A 122 TYR CB C 13 41.764 0.054 A 122 TYR CE2 C 13 117.575 0 A 122 TYR N N 15 120.698 0.032 A 123 SER H H 1 8.942 0.01 A 123 SER HA H 1 4.703 0.034 A 123 SER HBy H 1 3.742 0.024 A 123 SER HBx H 1 3.237 0.026 A 123 SER C C 13 172.46 0.019 A 123 SER CA C 13 56.477 0.476 A 123 SER CB C 13 63.117 0.133 A 123 SER N N 15 113.014 0.045 A 124 LEU H H 1 7.646 0.009 A 124 LEU HA H 1 4.706 0.019 A 124 LEU HBy H 1 1.538 0.031 A 124 LEU HBx H 1 1.152 0.03 A 124 LEU HDx% H 1 0.408 0.02 A 124 LEU HDy% H 1 -0.451 0.035 A 124 LEU C C 13 175.235 0.019 A 124 LEU CA C 13 53.525 0.27 A 124 LEU CB C 13 47.362 0.082 A 124 LEU CD1 C 13 25.796 0.043 A 124 LEU CD2 C 13 25.505 0.091 A 124 LEU N N 15 126.178 0.055 A 125 TRP H H 1 8.996 0.01 A 125 TRP HA H 1 4.886 0.026 A 125 TRP HBy H 1 3.323 0.038 A 125 TRP HBx H 1 2.998 0.013 A 125 TRP HE1 H 1 10.039 0.005 A 125 TRP HH2 H 1 7.174 0.015 A 125 TRP HZ2 H 1 7.507 0.035 A 125 TRP C C 13 178.663 0.007 A 125 TRP CA C 13 57.617 0.281 A 125 TRP CB C 13 30.799 0.103 A 125 TRP CH2 C 13 123.656 0 A 125 TRP CZ2 C 13 114.683 0.022 A 125 TRP N N 15 123.551 0.068 A 125 TRP NE1 N 15 129.924 0 A 126 GLU H H 1 7.584 0.011 A 126 GLU HA H 1 5.099 0.018 A 126 GLU HB2 H 1 2.316 0.049 A 126 GLU C C 13 173.367 0.013 A 126 GLU CA C 13 55.059 0.113 A 126 GLU CB C 13 38.709 0.479 A 126 GLU N N 15 114.999 0.057 A 127 PHE H H 1 8.863 0.008 A 127 PHE HA H 1 4.861 0.046 A 127 PHE HBy H 1 3.296 0.042 A 127 PHE HBx H 1 2.71 0 A 127 PHE HDy H 1 6.522 0.029 A 127 PHE HEx H 1 5.941 0.038 A 127 PHE HEy H 1 6.266 0.036 A 127 PHE HZ H 1 6.825 0.024 A 127 PHE C C 13 172.601 0.006 A 127 PHE CA C 13 53.402 0.174 A 127 PHE CB C 13 40.079 0.088 A 127 PHE CD1 C 13 117.312 0 A 127 PHE CEx C 13 114.036 0 A 127 PHE CEy C 13 121.768 0 A 127 PHE CZ C 13 119.51 0.032 A 127 PHE N N 15 125.917 0.071 A 128 GLU H H 1 9.295 0.008 A 128 GLU HA H 1 4.695 0.01 A 128 GLU HBy H 1 2.195 0.009 A 128 GLU HBx H 1 1.758 0.021 A 128 GLU C C 13 175.751 0.026 A 128 GLU CA C 13 53.596 0.304 A 128 GLU CB C 13 33.014 0.151 A 128 GLU N N 15 123.371 0.021 A 129 VAL H H 1 7.149 0.008 A 129 VAL HA H 1 4.781 0.027 A 129 VAL HB H 1 1.427 0.018 A 129 VAL HGx% H 1 1.068 0.018 A 129 VAL HGy% H 1 0.711 0.018 A 129 VAL C C 13 171.922 0.007 A 129 VAL CA C 13 61.094 0.112 A 129 VAL CB C 13 35.976 0.114 A 129 VAL CG2 C 13 23.28 0.178 A 129 VAL N N 15 119.618 0.013 A 130 TYR H H 1 9.239 0.008 A 130 TYR HA H 1 4.996 0.018 A 130 TYR HBy H 1 3.232 0.017 A 130 TYR HBx H 1 2.595 0.016 A 130 TYR HD2 H 1 6.635 0.028 A 130 TYR C C 13 174.825 0 A 130 TYR CA C 13 56.165 0.206 A 130 TYR CB C 13 43.041 0.113 A 130 TYR CD1 C 13 128.921 0 A 130 TYR N N 15 122.722 0.007 A 131 GLY H H 1 9.127 0.008 A 131 GLY HAx H 1 3.726 0.023 A 131 GLY HAy H 1 4.452 0.029 A 131 GLY C C 13 179.502 0 A 131 GLY CA C 13 46.431 0.174 A 131 GLY N N 15 114.87 0.044 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 ASN HA A 2 LEU H 1.0 . 3.11 2 2 A 4 LEU HA A 5 ASN H 1.0 . 2.86 3 3 A 5 ASN HA A 6 LYS H 1.0 . 3.39 4 4 A 7 ALA HA A 8 THR H 1.0 . 2.65 5 5 A 8 THR HA A 9 ALA H 1.0 . 2.93 6 6 A 9 ALA H A 8 THR HB 1.0 . 3.05 7 7 A 9 ALA HA A 10 THR H 1.0 . 2.86 8 8 A 10 THR HA A 11 SER H 1.0 . 3.17 9 9 A 11 SER H A 10 THR HB 1.0 . 3.30 10 10 A 12 SER HA A 13 ILE H 1.0 . 3.14 11 11 A 13 ILE HA A 14 GLU H 1.0 . 3.08 12 12 A 14 GLU HBx A 15 THR H 1.0 . 3.30 13 13 A 15 THR H A 14 GLU HBy 1.0 . 3.58 14 14 A 15 THR HA A 16 ALA H 1.0 . 2.90 15 15 A 16 ALA HA A 17 GLY H 1.0 . 2.68 16 16 A 18 HIS H A 17 GLY HAy 1.0 . 3.52 17 17 A 18 HIS H A 17 GLY HAx 1.0 . 3.52 18 18 A 19 GLU HA A 20 GLY H 1.0 . 3.39 19 19 A 20 GLY H A 19 GLU HBy 1.0 . 3.67 20 20 A 20 GLY H A 19 GLU HBx 1.0 . 3.67 21 21 A 27 ASN H A 26 GLY HAy 1.0 . 3.36 22 22 A 27 ASN H A 26 GLY HAx 1.0 . 3.36 23 23 A 29 ALA HA A 30 THR H 1.0 . 3.52 24 24 A 30 THR HA A 31 ARG H 1.0 . 3.14 25 25 A 31 ARG H A 30 THR HB 1.0 . 3.79 26 26 A 33 ALA H A 32 TRP HBx 1.0 . 4.01 27 27 A 33 ALA H A 32 TRP HBy 1.0 . 4.01 28 28 A 33 ALA HA A 34 SER H 1.0 . 2.86 29 29 A 34 SER HA A 35 ALA H 1.0 . 3.08 30 30 A 35 ALA HA A 36 TYR H 1.0 . 2.83 31 31 A 36 TYR HA A 37 GLY H 1.0 . 3.14 32 32 A 41 GLN H A 40 PRO HBx 1.0 . 3.64 33 33 A 41 GLN H A 40 PRO HBy 1.0 . 3.64 34 34 A 42 TRP HA A 43 ILE H 1.0 . 2.93 35 35 A 43 ILE H A 42 TRP HBy 1.0 . 3.86 36 36 A 43 ILE H A 42 TRP HBx 1.0 . 3.86 37 37 A 43 ILE HA A 44 TYR H 1.0 . 3.24 38 38 A 44 TYR HA A 45 ILE H 1.0 . 3.11 39 39 A 45 ILE H A 44 TYR HBy 1.0 . 3.98 40 40 A 45 ILE HA A 46 ASN H 1.0 . 3.45 41 41 A 46 ASN HA A 47 LEU H 1.0 . 2.83 42 42 A 47 LEU H A 46 ASN HBy 1.0 . 3.98 43 43 A 47 LEU H A 46 ASN HBx 1.0 . 3.98 44 44 A 48 GLY H A 47 LEU HBx 1.0 . 3.89 45 45 A 48 GLY H A 47 LEU HBy 1.0 . 3.89 46 46 A 49 SER H A 48 GLY HAy 1.0 . 3.48 47 47 A 49 SER H A 48 GLY HAx 1.0 . 3.48 48 48 A 49 SER HA A 50 THR H 1.0 . 2.99 49 49 A 50 THR HA A 51 GLN H 1.0 . 2.74 50 50 A 51 GLN HA A 52 SER H 1.0 . 2.96 51 51 A 52 SER HA A 53 ILE H 1.0 . 3.24 52 52 A 53 ILE HA A 54 SER H 1.0 . 3.24 53 53 A 54 SER H A 53 ILE HB 1.0 . 3.73 54 54 A 55 ARG HA A 56 VAL H 1.0 . 2.90 55 55 A 56 VAL HA A 57 LYS H 1.0 . 2.90 56 56 A 57 LYS H A 56 VAL HB 1.0 . 3.83 57 57 A 57 LYS HA A 58 LEU H 1.0 . 2.96 58 58 A 59 ASN HA A 60 TRP H 1.0 . 2.90 59 59 A 61 GLU HA A 62 ASP H 1.0 . 3.39 60 60 A 63 ALA HA A 64 TYR H 1.0 . 3.02 61 61 A 65 ALA HA A 66 THR H 1.0 . 2.99 62 62 A 67 ALA HA A 68 TYR H 1.0 . 2.55 63 63 A 68 TYR HA A 69 SER H 1.0 . 2.96 64 64 A 69 SER H A 68 TYR HBy 1.0 . 3.45 65 65 A 69 SER H A 68 TYR HBx 1.0 . 3.45 66 66 A 69 SER HA A 70 ILE H 1.0 . 2.96 67 67 A 70 ILE HA A 71 GLN H 1.0 . 2.96 68 68 A 71 GLN HA A 72 VAL H 1.0 . 3.02 69 69 A 72 VAL HA A 73 SER H 1.0 . 2.96 70 70 A 73 SER H A 72 VAL HB 1.0 . 2.99 71 71 A 76 SER H A 75 ASP HBy 1.0 . 3.79 72 72 A 76 SER H A 75 ASP HBx 1.0 . 3.79 73 73 A 80 PRO HA A 81 THR H 1.0 . 3.02 74 74 A 81 THR HA A 82 ASN H 1.0 . 3.42 75 75 A 82 ASN H A 81 THR HB 1.0 . 3.52 76 76 A 82 ASN HA A 83 TRP H 1.0 . 3.21 77 77 A 83 TRP HA A 84 THR H 1.0 . 3.17 78 78 A 84 THR H A 83 TRP HBy 1.0 . 3.42 79 79 A 85 THR HA A 86 VAL H 1.0 . 3.21 80 80 A 86 VAL HA A 87 TYR H 1.0 . 3.24 81 81 A 88 SER HA A 89 THR H 1.0 . 2.96 82 82 A 89 THR HA A 90 THR H 1.0 . 3.45 83 83 A 90 THR HA A 91 THR H 1.0 . 3.55 84 84 A 93 ASP H A 92 GLY HA3 1.0 . 3.21 85 85 A 93 ASP H A 92 GLY HA2 1.0 . 3.21 86 86 A 95 ALA H A 94 GLY HAy 1.0 . 3.36 87 87 A 95 ALA H A 94 GLY HAx 1.0 . 3.36 88 88 A 95 ALA HA A 96 ILE H 1.0 . 3.17 89 89 A 97 ASP HA A 98 ASP H 1.0 . 2.71 90 90 A 98 ASP HA A 99 ILE H 1.0 . 2.93 91 91 A 99 ILE HA A 100 THR H 1.0 . 2.71 92 92 A 100 THR HA A 101 PHE H 1.0 . 2.90 93 93 A 101 PHE HA A 102 ALA H 1.0 . 3.14 94 94 A 102 ALA H A 101 PHE HBy 1.0 . 3.27 95 95 A 102 ALA H A 101 PHE HBx 1.0 . 3.27 96 96 A 102 ALA HA A 103 ALA H 1.0 . 2.62 97 97 A 103 ALA HA A 104 THR H 1.0 . 2.83 98 98 A 104 THR HA A 105 ASN H 1.0 . 3.05 99 99 A 105 ASN HA A 106 ALA H 1.0 . 2.74 100 100 A 106 ALA HA A 107 LYS H 1.0 . 3.21 101 101 A 108 PHE HA A 109 VAL H 1.0 . 2.93 102 102 A 109 VAL HA A 110 ARG H 1.0 . 2.96 103 103 A 110 ARG HA A 111 VAL H 1.0 . 3.05 104 104 A 111 VAL HA A 112 TYR H 1.0 . 3.30 105 105 A 112 TYR HA A 113 ALA H 1.0 . 3.17 106 106 A 115 THR HA A 116 ARG H 1.0 . 3.36 107 107 A 116 ARG HA A 117 ALA H 1.0 . 3.05 108 108 A 117 ALA H A 116 ARG HBy 1.0 . 3.89 109 109 A 117 ALA H A 116 ARG HBx 1.0 . 3.89 110 110 A 118 THR HA A 119 ALA H 1.0 . 3.05 111 111 A 119 ALA H A 118 THR HB 1.0 . 2.77 112 112 A 119 ALA HA A 120 TYR H 1.0 . 3.52 113 113 A 122 TYR HA A 123 SER H 1.0 . 3.05 114 114 A 123 SER HA A 124 LEU H 1.0 . 3.27 115 115 A 124 LEU HA A 125 TRP H 1.0 . 3.27 116 116 A 126 GLU HA A 127 PHE H 1.0 . 2.77 117 117 A 127 PHE HA A 128 GLU H 1.0 . 2.80 118 118 A 128 GLU HA A 129 VAL H 1.0 . 3.30 119 119 A 129 VAL HA A 130 TYR H 1.0 . 3.11 120 120 A 130 TYR H A 129 VAL HB 1.0 . 4.14 121 121 A 130 TYR HA A 131 GLY H 1.0 . 3.08 122 122 A 131 GLY H A 130 TYR HBy 1.0 . 4.07 123 123 A 131 GLY H A 130 TYR HBx 1.0 . 4.07 124 124 A 5 ASN H A 5 ASN HA 1.0 . 2.90 125 125 A 8 THR H A 8 THR HB 1.0 . 3.98 126 126 A 19 GLU H A 19 GLU HBy 1.0 . 3.39 127 127 A 19 GLU H A 19 GLU HBx 1.0 . 3.39 128 128 A 47 LEU H A 47 LEU HBy 1.0 . 3.14 129 129 A 47 LEU H A 47 LEU HBx 1.0 . 3.14 130 130 A 59 ASN H A 59 ASN HBy 1.0 . 3.42 131 131 A 59 ASN H A 59 ASN HBx 1.0 . 3.42 132 132 A 60 TRP H A 60 TRP HBy 1.0 . 3.58 133 133 A 60 TRP H A 60 TRP HBx 1.0 . 3.58 134 134 A 72 VAL H A 72 VAL HB 1.0 . 3.92 135 135 A 83 TRP H A 83 TRP HBy 1.0 . 3.64 136 136 A 84 THR H A 84 THR HB 1.0 . 3.14 137 137 A 86 VAL H A 86 VAL HB 1.0 . 3.89 138 138 A 87 TYR H A 87 TYR HBy 1.0 . 3.58 139 139 A 93 ASP H A 93 ASP HBy 1.0 . 3.89 140 140 A 93 ASP H A 93 ASP HBx 1.0 . 3.89 141 141 A 95 ALA H A 95 ALA HA 1.0 . 2.90 142 142 A 98 ASP H A 98 ASP HBy 1.0 . 3.30 143 143 A 98 ASP H A 98 ASP HBx 1.0 . 3.30 144 144 A 99 ILE H A 99 ILE HB 1.0 . 3.14 145 145 A 105 ASN H A 105 ASN HBx 1.0 . 2.99 146 146 A 105 ASN H A 105 ASN HBy 1.0 . 3.39 147 147 A 108 PHE H A 108 PHE HBy 1.0 . 3.67 148 148 A 108 PHE H A 108 PHE HBx 1.0 . 3.67 149 149 A 109 VAL H A 109 VAL HB 1.0 . 3.58 150 150 A 112 TYR H A 112 TYR HBy 1.0 . 3.89 151 151 A 112 TYR H A 112 TYR HBx 1.0 . 3.89 152 152 A 114 THR HA A 115 THR H 1.0 . 3.55 153 153 A 115 THR H A 115 THR HB 1.0 . 3.42 154 154 A 116 ARG H A 116 ARG HBy 1.0 . 3.70 155 155 A 116 ARG H A 116 ARG HBx 1.0 . 3.70 156 156 A 118 THR HB A 118 THR H 1.0 . 3.64 157 157 A 124 LEU H A 124 LEU HBy 1.0 . 3.61 158 158 A 124 LEU H A 124 LEU HBx 1.0 . 3.61 159 159 A 125 TRP H A 125 TRP HBy 1.0 . 3.83 160 160 A 125 TRP H A 125 TRP HBx 1.0 . 3.83 161 161 A 128 GLU H A 58 LEU HA 1.0 . 3.58 162 162 A 130 TYR H A 130 TYR HBy 1.0 . 3.92 163 163 A 130 TYR H A 130 TYR HBx 1.0 . 3.92 164 164 A 2 LEU H A 3 ALA H 1.0 . 3.36 165 165 A 5 ASN H A 6 LYS H 1.0 . 3.52 166 166 A 6 LYS H A 7 ALA H 1.0 . 3.42 167 167 A 11 SER H A 12 SER H 1.0 . 3.27 168 168 A 14 GLU H A 15 THR H 1.0 . 3.55 169 169 A 17 GLY H A 18 HIS H 1.0 . 3.30 170 170 A 18 HIS H A 19 GLU H 1.0 . 3.39 171 171 A 20 GLY H A 21 ASP H 1.0 . 3.30 172 172 A 22 LYS H A 23 ALA H 1.0 . 3.24 173 173 A 23 ALA H A 24 VAL H 1.0 . 2.99 174 174 A 24 VAL H A 25 ASP H 1.0 . 3.05 175 175 A 27 ASN H A 26 GLY H 1.0 . 2.71 176 176 A 30 THR H A 29 ALA H 1.0 . 2.93 177 177 A 47 LEU H A 48 GLY H 1.0 . 3.24 178 178 A 48 GLY H A 49 SER H 1.0 . 3.17 179 179 A 54 SER H A 55 ARG H 1.0 . 2.83 180 180 A 60 TRP H A 61 GLU H 1.0 . 3.64 181 181 A 62 ASP H A 63 ALA H 1.0 . 3.42 182 182 A 66 THR H A 67 ALA H 1.0 . 2.99 183 183 A 81 THR H A 82 ASN H 1.0 . 2.83 184 184 A 86 VAL H A 87 TYR H 1.0 . 2.90 185 185 A 90 THR H A 91 THR H 1.0 . 3.05 186 186 A 91 THR H A 92 GLY H 1.0 . 3.30 187 187 A 93 ASP H A 94 GLY H 1.0 . 3.17 188 188 A 95 ALA H A 94 GLY H 1.0 . 3.86 189 189 A 115 THR H A 114 THR H 1.0 . 2.99 190 190 A 117 ALA H A 118 THR H 1.0 . 3.21 191 191 A 119 ALA H A 120 TYR H 1.0 . 3.92 192 192 A 123 SER H A 124 LEU H 1.0 . 4.51 193 193 A 124 LEU H A 125 TRP H 1.0 . 3.67 194 194 A 60 TRP H A 59 ASN HBy 1.0 . 4.07 195 195 A 60 TRP H A 59 ASN HBx 1.0 . 4.07 196 196 A 42 TRP HA A 113 ALA H 1.0 . 3.70 197 197 A 43 ILE H A 111 VAL H 1.0 . 3.30 198 198 A 44 TYR HA A 111 VAL H 1.0 . 3.92 199 199 A 45 ILE H A 110 ARG HA 1.0 . 3.89 200 200 A 45 ILE H A 109 VAL H 1.0 . 3.36 201 201 A 46 ASN HA A 109 VAL H 1.0 . 3.86 202 202 A 47 LEU H A 108 PHE HA 1.0 . 3.67 203 203 A 51 GLN H A 106 ALA H 1.0 . 3.42 204 204 A 52 SER HA A 106 ALA H 1.0 . 3.95 205 205 A 53 ILE H A 105 ASN HA 1.0 . 3.76 206 206 A 57 LYS HA A 99 ILE H 1.0 . 3.67 207 207 A 58 LEU H A 98 ASP HA 1.0 . 3.21 208 208 A 58 LEU H A 97 ASP H 1.0 . 3.76 209 209 A 56 VAL H A 100 THR HA 1.0 . 3.45 210 210 A 9 ALA H A 44 TYR H 1.0 . 3.39 211 211 A 8 THR HA A 46 ASN H 1.0 . 3.76 212 212 A 10 THR HA A 44 TYR H 1.0 . 4.01 213 213 A 11 SER H A 42 TRP H 1.0 . 4.17 214 214 A 11 SER H A 43 ILE HA 1.0 . 4.17 215 215 A 13 ILE H A 13 ILE HB 1.0 . 3.92 216 216 A 53 ILE H A 53 ILE HB 1.0 . 3.86 217 217 A 70 ILE H A 70 ILE HB 1.0 . 3.36 218 218 A 74 ASN HA A 75 ASP H 1.0 . 3.05 219 219 A 87 TYR HA A 88 SER H 1.0 . 2.96 220 220 A 96 ILE H A 96 ILE HB 1.0 . 2.77 221 221 A 97 ASP H A 96 ILE HB 1.0 . 4.04 222 222 A 106 ALA H A 105 ASN HBy 1.0 . 3.73 223 223 A 106 ALA H A 105 ASN HBx 1.0 . 3.92 224 224 A 38 ALA HA A 39 SER H 1.0 . 3.21 225 225 A 71 GLN H A 110 ARG H 1.0 . 3.67 226 226 A 72 VAL HA A 110 ARG H 1.0 . 3.67 227 227 A 73 SER H A 109 VAL HA 1.0 . 3.95 228 228 A 73 SER H A 108 PHE H 1.0 . 3.24 229 229 A 25 ASP H A 24 VAL HB 1.0 . 3.21 230 230 A 22 LYS H A 21 ASP HA 1.0 . 3.21 231 231 A 71 GLN HA A 86 VAL H 1.0 . 3.67 232 232 A 70 ILE H A 86 VAL H 1.0 . 4.26 233 233 A 24 VAL H A 21 ASP HA 1.0 . 4.17 234 234 A 11 SER H A 11 SER HBx 1.0 . 3.48 235 235 A 21 ASP H A 20 GLY HAy 1.0 . 3.21 236 236 A 24 VAL H A 24 VAL HB 1.0 . 3.86 237 237 A 49 SER H A 107 LYS HA 1.0 . 3.79 238 238 A 64 TYR H A 117 ALA HA 1.0 . 4.17 239 239 A 14 GLU H A 14 GLU HBy 1.0 . 3.14 240 240 A 56 VAL H A 56 VAL HB 1.0 . 3.74 241 241 A 87 TYR H A 86 VAL HB 1.0 . 3.61 242 242 A 6 LYS H A 6 LYS HBx 1.0 . 3.58 243 243 A 6 LYS H A 6 LYS HBy 1.0 . 3.08 244 244 A 7 ALA H A 6 LYS HBx 1.0 . 3.17 245 245 A 14 GLU H A 34 SER HA 1.0 . 3.86 246 246 A 19 GLU H A 17 GLY HAx 1.0 . 4.36 247 247 A 19 GLU H A 17 GLY HAy 1.0 . 4.86 248 248 A 45 ILE H A 44 TYR HBx 1.0 . 3.98 249 249 A 123 SER H A 122 TYR HBx 1.0 . 4.26 250 250 A 123 SER H A 122 TYR HBy 1.0 . 4.26 251 251 A 68 TYR H A 88 SER HA 1.0 . 4.27 252 252 A 72 VAL H A 85 THR HA 1.0 . 4.86 253 253 A 82 ASN H A 74 ASN H 1.0 . 3.95 254 254 A 34 SER HA A 122 TYR H 1.0 . 4.21 255 255 A 11 SER H A 11 SER HBy 1.0 . 3.48 256 256 A 65 ALA HA A 67 ALA H 1.0 . 3.95 257 257 A 87 TYR H A 87 TYR HBx 1.0 . 3.58 258 258 A 63 ALA HA A 120 TYR H 1.0 . 4.39 259 259 A 125 TRP H A 126 GLU H 1.0 . 3.08 260 260 A 7 ALA H A 6 LYS HA 1.0 . 3.77 261 261 A 41 GLN H A 113 ALA H 1.0 . 3.83 262 262 A 59 ASN H A 126 GLU H 1.0 . 3.64 263 263 A 127 PHE HA A 59 ASN H 1.0 . 3.42 264 264 A 59 ASN H A 58 LEU HA 1.0 . 3.08 265 265 A 57 LYS H A 128 GLU H 1.0 . 3.83 266 266 A 129 VAL H A 129 VAL HB 1.0 . 3.61 267 267 A 101 PHE H A 101 PHE HD2 1.0 . 4.63 268 268 A 108 PHE H A 108 PHE HDy 1.0 . 4.07 269 269 A 64 TYR H A 64 TYR HD2 1.0 . 4.63 270 270 A 120 TYR H A 120 TYR HDy 1.0 . 4.97 271 271 A 130 TYR H A 130 TYR HD2 1.0 . 4.14 272 272 A 96 ILE H A 96 ILE HG13 1.0 . 2.59 273 273 A 97 ASP H A 96 ILE HG13 1.0 . 4.45 274 274 A 46 ASN H A 108 PHE HDy 1.0 . 5.84 275 275 A 11 SER HA A 42 TRP HE1 1.0 . 5.04 276 276 A 70 ILE H A 87 TYR HBx 1.0 . 5.16 277 277 A 70 ILE H A 87 TYR HBy 1.0 . 5.16 278 278 A 113 ALA H A 42 TRP HBx 1.0 . 5.19 279 279 A 113 ALA H A 42 TRP HBy 1.0 . 5.19 280 280 A 43 ILE H A 111 VAL HB 1.0 . 4.82 281 281 A 60 TRP H A 96 ILE HG13 1.0 . 5.00 282 282 A 72 VAL HA A 83 TRP HE1 1.0 . 5.84 283 283 A 33 ALA HA A 125 TRP HE1 1.0 . 3.86 284 284 A 8 THR H A 7 ALA HB% 1.0 . 4.57 285 285 A 10 THR H A 9 ALA HB% 1.0 . 4.50 286 286 A 17 GLY H A 16 ALA HB% 1.0 . 5.09 287 287 A 34 SER H A 33 ALA HB% 1.0 . 5.06 288 288 A 36 TYR H A 35 ALA HB% 1.0 . 4.35 289 289 A 64 TYR H A 63 ALA HB% 1.0 . 4.75 290 290 A 68 TYR H A 67 ALA HB% 1.0 . 4.35 291 291 A 103 ALA H A 102 ALA HB% 1.0 . 4.50 292 292 A 104 THR H A 103 ALA HB% 1.0 . 4.13 293 293 A 23 ALA H A 23 ALA HB% 1.0 . 4.16 294 294 A 102 ALA H A 102 ALA HB% 1.0 . 3.85 295 295 A 103 ALA H A 103 ALA HB% 1.0 . 3.82 296 296 A 119 ALA H A 119 ALA HB% 1.0 . 4.13 297 297 A 8 THR H A 8 THR HG2% 1.0 . 5.00 298 298 A 7 ALA H A 7 ALA HB% 1.0 . 3.73 299 299 A 10 THR H A 10 THR HG2% 1.0 . 5.31 300 300 A 15 THR H A 13 ILE HD1% 1.0 . 4.66 301 301 A 43 ILE H A 43 ILE HG2% 1.0 . 4.53 302 302 A 43 ILE H A 43 ILE HD1% 1.0 . 6.09 303 303 A 44 TYR H A 43 ILE HG2% 1.0 . 5.12 304 304 A 44 TYR H A 43 ILE HD1% 1.0 . 5.19 305 305 A 45 ILE H A 45 ILE HG2% 1.0 . 5.68 306 306 A 45 ILE H A 45 ILE HD1% 1.0 . 6.43 307 307 A 46 ASN H A 45 ILE HG2% 1.0 . 4.94 308 308 A 48 GLY H A 45 ILE HG2% 1.0 . 6.18 309 309 A 50 THR H A 50 THR HG2% 1.0 . 5.50 310 310 A 51 GLN H A 50 THR HG2% 1.0 . 4.75 311 311 A 63 ALA H A 63 ALA HB% 1.0 . 4.01 312 312 A 86 VAL H A 85 THR HG2% 1.0 . 4.97 313 313 A 87 TYR H A 86 VAL HGy% 1.0 . 5.50 314 314 A 87 TYR H A 86 VAL HGx% 1.0 . 5.50 315 315 A 91 THR H A 91 THR HG2% 1.0 . 5.03 316 316 A 92 GLY H A 91 THR HG2% 1.0 . 5.43 317 317 A 96 ILE H A 96 ILE HG2% 1.0 . 4.53 318 318 A 97 ASP H A 96 ILE HG2% 1.0 . 4.75 319 319 A 99 ILE H A 99 ILE HD1% 1.0 . 4.88 320 320 A 99 ILE H A 99 ILE HG2% 1.0 . 6.15 321 321 A 100 THR H A 100 THR HG2% 1.0 . 5.09 322 322 A 100 THR H A 99 ILE HD1% 1.0 . 5.62 323 323 A 100 THR H A 99 ILE HG2% 1.0 . 4.84 324 324 A 101 PHE H A 100 THR HG2% 1.0 . 4.88 325 325 A 105 ASN H A 104 THR HG2% 1.0 . 4.81 326 326 A 107 LYS H A 106 ALA HB% 1.0 . 5.25 327 327 A 114 THR H A 114 THR HG2% 1.0 . 5.40 328 328 A 118 THR H A 117 ALA HB% 1.0 . 5.37 329 329 A 9 ALA H A 8 THR HG2% 1.0 . 5.12 330 330 A 11 SER H A 10 THR HG2% 1.0 . 5.43 331 331 A 39 SER H A 38 ALA HB% 1.0 . 5.31 332 332 A 16 ALA H A 13 ILE HD1% 1.0 . 5.93 333 333 A 18 HIS H A 13 ILE HD1% 1.0 . 5.59 334 334 A 41 GLN H A 113 ALA HB% 1.0 . 5.59 335 335 A 24 VAL H A 23 ALA HB% 1.0 . 5.59 336 336 A 30 THR H A 28 ALA HB% 1.0 . 4.69 337 337 A 12 SER H A 10 THR HG2% 1.0 . 5.71 338 338 A 20 GLY H A 13 ILE HD1% 1.0 . 5.47 339 339 A 24 VAL H A 24 VAL HGx% 1.0 . 5.37 340 340 A 24 VAL H A 24 VAL HGy% 1.0 . 5.37 341 341 A 46 ASN H A 8 THR HG2% 1.0 . 5.71 342 342 A 51 GLN H A 106 ALA HB% 1.0 . 5.68 343 343 A 53 ILE H A 106 ALA HB% 1.0 . 4.69 344 344 A 53 ILE H A 53 ILE HG2% 1.0 . 4.88 345 345 A 54 SER H A 53 ILE HG2% 1.0 . 5.50 346 346 A 64 TYR H A 117 ALA HB% 1.0 . 5.40 347 347 A 14 GLU H A 15 THR HG2% 1.0 . 5.00 348 348 A 14 GLU H A 35 ALA HB% 1.0 . 4.75 349 349 A 19 GLU H A 13 ILE HD1% 1.0 . 6.18 350 350 A 44 TYR H A 9 ALA HB% 1.0 . 5.93 351 351 A 86 VAL H A 99 ILE HD1% 1.0 . 5.44 352 352 A 87 TYR H A 85 THR HG2% 1.0 . 4.32 353 353 A 118 THR H A 63 ALA HB% 1.0 . 5.06 354 354 A 131 GLY H A 53 ILE HG2% 1.0 . 5.15 355 355 A 2 LEU H A 3 ALA HB% 1.0 . 5.06 356 356 A 13 ILE H A 35 ALA HB% 1.0 . 5.15 357 357 A 6 LYS H A 8 THR HG2% 1.0 . 5.28 358 358 A 56 VAL H A 100 THR HG2% 1.0 . 4.72 359 359 A 70 ILE H A 85 THR HG2% 1.0 . 5.46 360 360 A 91 THR H A 89 THR HG2% 1.0 . 5.43 361 361 A 92 GLY H A 89 THR HG2% 1.0 . 4.94 362 362 A 56 VAL H A 53 ILE HG2% 1.0 . 5.81 363 363 A 115 THR H A 113 ALA HB% 1.0 . 5.77 364 364 A 90 THR H A 90 THR HG2% 1.0 . 5.00 365 365 A 21 ASP H A 8 THR HG2% 1.0 . 4.78 366 366 A 25 ASP H A 29 ALA HB% 1.0 . 4.88 367 367 A 46 ASN H A 7 ALA HB% 1.0 . 5.53 368 368 A 60 TRP H A 96 ILE HG2% 1.0 . 6.18 369 369 A 82 ASN H A 81 THR HG2% 1.0 . 5.99 370 370 A 98 ASP H A 96 ILE HG2% 1.0 . 5.43 371 371 A 99 ILE H A 100 THR HG2% 1.0 . 5.12 372 372 A 63 ALA HB% A 121 GLY H 1.0 . 5.71 373 373 A 123 SER H A 63 ALA HB% 1.0 . 4.91 374 374 A 124 LEU H A 33 ALA HB% 1.0 . 5.84 375 375 A 112 TYR H A 70 ILE HD1% 1.0 . 6.65 376 376 A 73 SER H A 106 ALA HB% 1.0 . 4.94 377 377 A 20 GLY H A 10 THR HG2% 1.0 . 5.31 378 378 A 71 GLN H A 70 ILE HD1% 1.0 . 5.09 379 379 A 79 THR H A 79 THR HG2% 1.0 . 6.43 380 380 A 112 TYR H A 58 LEU HDx% 1.0 . 6.39 381 381 A 112 TYR H A 58 LEU HDy% 1.0 . 6.39 382 382 A 114 THR H A 113 ALA HB% 1.0 . 5.53 383 383 A 114 THR H A 65 ALA HB% 1.0 . 5.99 384 384 A 115 THR H A 66 THR HG2% 1.0 . 5.65 385 385 A 115 THR H A 65 ALA HB% 1.0 . 4.38 386 386 A 120 TYR H A 63 ALA HB% 1.0 . 5.56 387 387 A 13 ILE H A 13 ILE HD1% 1.0 . 4.88 388 388 A 130 TYR H A 53 ILE HG2% 1.0 . 5.15 389 389 A 129 VAL H A 129 VAL HGy% 1.0 . 5.74 390 390 A 129 VAL H A 129 VAL HGx% 1.0 . 5.74 391 391 A 10 THR HA A 10 THR HB 1.0 . 2.77 392 392 A 25 ASP HA A 25 ASP HBy 1.0 . 3.02 393 393 A 25 ASP HA A 25 ASP HBx 1.0 . 3.02 394 394 A 54 SER HA A 54 SER HBx 1.0 . 2.71 395 395 A 84 THR HB A 84 THR HA 1.0 . 2.71 396 396 A 44 TYR HA A 110 ARG HA 1.0 . 3.67 397 397 A 52 SER HA A 105 ASN HA 1.0 . 3.17 398 398 A 53 ILE HA A 131 GLY HAy 1.0 . 3.73 399 399 A 55 ARG HA A 100 THR HA 1.0 . 3.17 400 400 A 57 LYS HA A 98 ASP HA 1.0 . 3.11 401 401 A 46 ASN HA A 108 PHE HA 1.0 . 4.01 402 402 A 50 THR HA A 107 LYS HA 1.0 . 3.17 403 403 A 8 THR HA A 45 ILE HA 1.0 . 3.17 404 404 A 10 THR HA A 43 ILE HA 1.0 . 3.21 405 405 A 5 ASN HA A 5 ASN HBy 1.0 . 2.83 406 406 A 5 ASN HA A 5 ASN HBx 1.0 . 2.83 407 407 A 66 THR HA A 66 THR HB 1.0 . 2.77 408 408 A 81 THR HA A 81 THR HB 1.0 . 2.40 409 409 A 85 THR HA A 85 THR HB 1.0 . 2.90 410 410 A 86 VAL HA A 86 VAL HB 1.0 . 2.90 411 411 A 89 THR HA A 89 THR HB 1.0 . 2.71 412 412 A 91 THR HA A 91 THR HB 1.0 . 2.40 413 413 A 104 THR HA A 104 THR HB 1.0 . 2.62 414 414 A 114 THR HA A 114 THR HB 1.0 . 2.86 415 415 A 72 VAL HA A 109 VAL HA 1.0 . 3.73 416 416 A 70 ILE HA A 111 VAL HA 1.0 . 4.42 417 417 A 71 GLN HA A 85 THR HA 1.0 . 3.39 418 418 A 90 THR HA A 90 THR HB 1.0 . 2.86 419 419 A 15 THR HA A 15 THR HB 1.0 . 2.49 420 420 A 68 TYR HA A 113 ALA HA 1.0 . 3.24 421 421 A 33 ALA HA A 123 SER HA 1.0 . 3.71 422 422 A 12 SER HA A 12 SER HBx 1.0 . 2.90 423 423 A 12 SER HA A 12 SER HBy 1.0 . 2.90 424 424 A 83 TRP HA A 73 SER HA 1.0 . 4.55 425 425 A 13 ILE HA A 34 SER HA 1.0 . 3.24 426 426 A 53 ILE HA A 131 GLY HAx 1.0 . 3.73 427 427 A 54 SER HA A 54 SER HBy 1.0 . 2.71 428 428 A 35 ALA HA A 14 GLU HA 1.0 . 3.52 429 429 A 103 ALA HA A 54 SER HA 1.0 . 3.11 430 430 A 100 THR HA A 101 PHE HD2 1.0 . 4.94 431 431 A 130 TYR HA A 130 TYR HD2 1.0 . 4.35 432 432 A 96 ILE HG13 A 96 ILE HA 1.0 . 3.76 433 433 A 101 PHE HA A 101 PHE HD2 1.0 . 4.01 434 434 A 108 PHE HA A 108 PHE HDy 1.0 . 4.97 435 435 A 120 TYR HDy A 120 TYR HA 1.0 . 3.89 436 436 A 10 THR HB A 43 ILE HA 1.0 . 4.60 437 437 A 86 VAL HB A 101 PHE HD2 1.0 . 5.00 438 438 A 68 TYR HDy A 60 TRP HBx 1.0 . 5.78 439 439 A 68 TYR HDy A 60 TRP HBy 1.0 . 5.78 440 440 A 59 ASN HA A 96 ILE HG13 1.0 . 3.79 441 441 A 111 VAL HA A 69 SER HBy 1.0 . 4.79 442 442 A 111 VAL HA A 69 SER HBx 1.0 . 4.79 443 443 A 80 PRO HA A 75 ASP HBy 1.0 . 4.04 444 444 A 80 PRO HA A 75 ASP HBx 1.0 . 4.04 445 445 A 99 ILE HA A 101 PHE HE2 1.0 . 4.79 446 446 A 99 ILE HB A 101 PHE HE2 1.0 . 4.94 447 447 A 99 ILE HA A 101 PHE HD2 1.0 . 5.38 448 448 A 70 ILE HB A 101 PHE HD2 1.0 . 6.19 449 449 A 8 THR HB A 45 ILE HA 1.0 . 4.57 450 450 A 105 ASN HA A 50 THR HB 1.0 . 4.79 451 451 A 35 ALA HA A 120 TYR HDy 1.0 . 4.70 452 452 A 60 TRP HA A 60 TRP HE3 1.0 . 4.29 453 453 A 79 THR HA A 80 PRO HDy 1.0 . 3.52 454 454 A 36 TYR HA A 36 TYR HDy 1.0 . 4.72 455 455 A 32 TRP HA A 32 TRP HD1 1.0 . 5.50 456 456 A 32 TRP HA A 32 TRP HE3 1.0 . 4.79 457 457 A 79 THR HA A 80 PRO HG2 1.0 . 5.47 458 458 A 79 THR HA A 80 PRO HDx 1.0 . 3.52 459 459 A 44 TYR HA A 44 TYR HD2 1.0 . 4.54 460 460 A 60 TRP HZ3 A 68 TYR HDx 1.0 . 4.83 461 461 A 60 TRP HZ3 A 68 TYR HE% 1.0 . 6.83 462 462 A 34 SER HA A 32 TRP HZ2 1.0 . 4.51 463 463 A 109 VAL HB A 127 PHE HZ 1.0 . 4.54 464 464 A 127 PHE HZ A 70 ILE HG13 1.0 . 4.88 465 465 A 127 PHE HZ A 70 ILE HG12 1.0 . 4.88 466 466 A 10 THR HA A 10 THR HG2% 1.0 . 4.13 467 467 A 15 THR HA A 15 THR HG2% 1.0 . 3.45 468 468 A 30 THR HA A 30 THR HG2% 1.0 . 3.91 469 469 A 45 ILE HG2% A 45 ILE HD1% 1.0 . 5.62 470 470 A 45 ILE HD1% A 45 ILE HB 1.0 . 3.95 471 471 A 45 ILE HA A 45 ILE HD1% 1.0 . 5.68 472 472 A 13 ILE HA A 13 ILE HD1% 1.0 . 4.29 473 473 A 43 ILE HA A 43 ILE HD1% 1.0 . 4.94 474 474 A 43 ILE HG2% A 43 ILE HD1% 1.0 . 5.68 475 475 A 81 THR HA A 81 THR HG2% 1.0 . 3.60 476 476 A 85 THR HA A 85 THR HG2% 1.0 . 4.16 477 477 A 91 THR HG2% A 91 THR HA 1.0 . 3.85 478 478 A 96 ILE HG13 A 96 ILE HG2% 1.0 . 3.67 479 479 A 96 ILE HG2% A 96 ILE HA 1.0 . 3.98 480 480 A 96 ILE HG2% A 96 ILE HG12 1.0 . 4.19 481 481 A 96 ILE HG2% A 96 ILE HD1% 1.0 . 4.44 482 482 A 96 ILE HA A 96 ILE HD1% 1.0 . 4.47 483 483 A 99 ILE HB A 99 ILE HD1% 1.0 . 4.10 484 484 A 99 ILE HA A 99 ILE HD1% 1.0 . 4.51 485 485 A 99 ILE HD1% A 99 ILE HG2% 1.0 . 5.40 486 486 A 99 ILE HA A 99 ILE HG2% 1.0 . 4.13 487 487 A 104 THR HA A 104 THR HG2% 1.0 . 4.13 488 488 A 43 ILE HA A 10 THR HG2% 1.0 . 4.69 489 489 A 15 THR HG2% A 18 HIS HBy 1.0 . 5.99 490 490 A 89 THR HA A 89 THR HG2% 1.0 . 4.04 491 491 A 35 ALA HB% A 14 GLU HA 1.0 . 4.69 492 492 A 15 THR HG2% A 18 HIS HBx 1.0 . 5.99 493 493 A 101 PHE HE2 A 86 VAL HGx% 1.0 . 5.09 494 494 A 101 PHE HD2 A 86 VAL HGx% 1.0 . 5.59 495 495 A 101 PHE HD2 A 86 VAL HGy% 1.0 . 5.59 496 496 A 101 PHE HE2 A 86 VAL HGy% 1.0 . 5.09 497 497 A 113 ALA HB% A 68 TYR HE% 1.0 . 7.75 498 498 A 9 ALA HB% A 42 TRP HH2 1.0 . 6.43 499 499 A 101 PHE HD2 A 99 ILE HG2% 1.0 . 3.88 500 500 A 70 ILE HB A 86 VAL HGx% 1.0 . 5.59 501 501 A 70 ILE HB A 86 VAL HGy% 1.0 . 5.59 502 502 A 124 LEU HA A 124 LEU HDy% 1.0 . 5.09 503 503 A 43 ILE HG2% A 45 ILE HD1% 1.0 . 7.54 504 504 A 124 LEU HA A 124 LEU HDx% 1.0 . 5.09 505 505 A 117 ALA HA A 63 ALA HB% 1.0 . 4.26 506 506 A 63 ALA HB% A 117 ALA HB% 1.0 . 5.15 507 507 A 63 ALA HA A 117 ALA HB% 1.0 . 4.78 508 508 A 64 TYR HD2 A 117 ALA HB% 1.0 . 5.65 509 509 A 72 VAL HB A 106 ALA HB% 1.0 . 4.19 510 510 A 72 VAL HA A 106 ALA HB% 1.0 . 5.34 511 511 A 67 ALA HA A 90 THR HG2% 1.0 . 5.62 512 512 A 4 LEU HA A 3 ALA HB% 1.0 . 4.72 513 513 A 42 TRP HA A 113 ALA HB% 1.0 . 5.62 514 514 A 63 ALA HB% A 123 SER HBy 1.0 . 5.43 515 515 A 63 ALA HB% A 123 SER HBx 1.0 . 5.43 516 516 A 8 THR HA A 45 ILE HG2% 1.0 . 5.25 517 517 A 8 THR HB A 45 ILE HD1% 1.0 . 5.53 518 518 A 33 ALA HB% A 14 GLU HA 1.0 . 6.12 519 519 A 23 ALA HB% A 20 GLY HAx 1.0 . 6.52 520 520 A 59 ASN HA A 96 ILE HG2% 1.0 . 4.66 521 521 A 115 THR HB A 65 ALA HB% 1.0 . 4.29 522 522 A 65 ALA HB% A 113 ALA HA 1.0 . 4.85 523 523 A 113 ALA HB% A 68 TYR HBx 1.0 . 5.25 524 524 A 113 ALA HB% A 68 TYR HBy 1.0 . 5.25 525 525 A 68 TYR HA A 113 ALA HB% 1.0 . 5.40 526 526 A 85 THR HG2% A 69 SER HBy 1.0 . 4.69 527 527 A 85 THR HG2% A 69 SER HBx 1.0 . 4.69 528 528 A 99 ILE HG2% A 87 TYR HBx 1.0 . 5.12 529 529 A 99 ILE HG2% A 87 TYR HBy 1.0 . 5.12 530 530 A 67 ALA HB% A 90 THR HB 1.0 . 5.06 531 531 A 99 ILE HA A 100 THR HG2% 1.0 . 5.00 532 532 A 120 TYR HDy A 63 ALA HB% 1.0 . 5.06 533 533 A 113 ALA HB% A 65 ALA HB% 1.0 . 5.93 534 534 A 111 VAL HB A 43 ILE HG2% 1.0 . 4.41 535 535 A 13 ILE HD1% A 13 ILE HG2% 1.0 . 4.63 536 536 A 13 ILE HB A 13 ILE HD1% 1.0 . 3.89 537 537 A 50 THR HA A 50 THR HG2% 1.0 . 3.42 538 538 A 58 LEU HA A 58 LEU HDx% 1.0 . 5.47 539 539 A 70 ILE HA A 70 ILE HD1% 1.0 . 4.94 540 540 A 84 THR HA A 84 THR HG2% 1.0 . 3.42 541 541 A 8 THR HB A 45 ILE HG2% 1.0 . 5.46 542 542 A 8 THR HB A 43 ILE HD1% 1.0 . 5.09 543 543 A 15 THR HB A 13 ILE HG2% 1.0 . 5.07 544 544 A 15 THR HA A 13 ILE HG2% 1.0 . 4.69 545 545 A 15 THR HA A 16 ALA HB% 1.0 . 5.68 546 546 A 15 THR HG2% A 18 HIS HA 1.0 . 6.52 547 547 A 103 ALA HA A 53 ILE HG2% 1.0 . 5.50 548 548 A 67 ALA HA A 113 ALA HB% 1.0 . 5.34 549 549 A 58 LEU HA A 58 LEU HDy% 1.0 . 5.47 550 550 A 47 LEU HA A 47 LEU HDx% 1.0 . 5.34 551 551 A 47 LEU HA A 47 LEU HDy% 1.0 . 5.34 552 552 A 14 GLU HBy A 13 ILE HD1% 1.0 . 4.63 553 553 A 45 ILE HG2% A 47 LEU HA 1.0 . 3.98 554 554 A 105 ASN HBx A 50 THR HG2% 1.0 . 3.88 555 555 A 105 ASN HBy A 50 THR HG2% 1.0 . 3.82 556 556 A 16 ALA HA A 13 ILE HD1% 1.0 . 4.97 557 557 A 24 VAL HB A 23 ALA HB% 1.0 . 5.41 558 558 A 23 ALA HB% A 24 VAL HA 1.0 . 5.59 559 559 A 13 ILE HD1% A 19 GLU HBy 1.0 . 6.52 560 560 A 13 ILE HD1% A 19 GLU HBx 1.0 . 6.52 561 561 A 45 ILE HA A 43 ILE HG2% 1.0 . 5.96 562 562 A 45 ILE HA A 43 ILE HD1% 1.0 . 5.53 563 563 A 57 LYS HA A 100 THR HG2% 1.0 . 5.46 564 564 A 63 ALA HB% A 94 GLY HAy 1.0 . 5.90 565 565 A 63 ALA HB% A 94 GLY HAx 1.0 . 5.90 566 566 A 65 ALA HB% A 68 TYR HE% 1.0 . 8.65 567 567 A 99 ILE HG2% A 70 ILE HD1% 1.0 . 5.90 568 568 A 80 PRO HA A 81 THR HG2% 1.0 . 5.53 569 569 A 97 ASP HA A 96 ILE HG2% 1.0 . 4.72 570 570 A 105 ASN HA A 50 THR HG2% 1.0 . 5.03 571 571 A 115 THR HB A 114 THR HG2% 1.0 . 4.13 572 572 A 43 ILE HD1% A 32 TRP HE3 1.0 . 6.02 573 573 A 79 THR HG2% A 79 THR HA 1.0 . 3.42 574 574 A 79 THR HG2% A 80 PRO HDy 1.0 . 5.50 575 575 A 79 THR HG2% A 80 PRO HBx 1.0 . 6.05 576 576 A 79 THR HG2% A 80 PRO HBy 1.0 . 6.05 577 577 A 79 THR HG2% A 80 PRO HDx 1.0 . 5.50 578 578 A 79 THR HG2% A 80 PRO HG2 1.0 . 4.91 579 579 A 55 ARG HA A 70 ILE HD1% 1.0 . 5.84 580 580 A 65 ALA HB% A 60 TRP HZ3 1.0 . 5.34 581 581 A 113 ALA HB% A 60 TRP HZ3 1.0 . 5.06 582 582 A 43 ILE HD1% A 20 GLY HAx 1.0 . 4.78 583 583 A 20 GLY HAy A 43 ILE HD1% 1.0 . 4.69 584 584 A 43 ILE HG2% A 32 TRP HD1 1.0 . 5.93 585 585 A 91 THR HG2% A 89 THR HB 1.0 . 3.57 586 586 A 127 PHE HZ A 111 VAL HGx% 1.0 . 4.81 587 587 A 45 ILE HG2% A 127 PHE HZ 1.0 . 5.41 588 588 A 127 PHE HZ A 111 VAL HGy% 1.0 . 4.81 589 589 A 70 ILE HD1% A 127 PHE HZ 1.0 . 4.35 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 ALA H A 4 LEU HD1% 1.0 . 5.20 2 1 A 3 ALA H A 4 LEU HD21 1.0 . 5.20 3 2 A 4 LEU HA A 4 LEU HD1% 1.0 . 4.29 4 2 A 4 LEU HA A 4 LEU HD21 1.0 . 4.29 5 3 A 5 ASN H A 4 LEU HD1% 1.0 . 4.90 6 3 A 5 ASN H A 4 LEU HD21 1.0 . 4.90 7 4 A 4 LEU HD21 A 5 ASN HD2y 1.0 . 5.08 8 4 A 4 LEU HD1% A 5 ASN HD2y 1.0 . 5.08 9 4 A 5 ASN HD2x A 4 LEU HD1% 1.0 . 5.08 10 4 A 4 LEU HD21 A 5 ASN HD2x 1.0 . 5.08 11 5 A 25 ASP HA A 4 LEU HD1% 1.0 . 5.07 12 5 A 25 ASP HA A 4 LEU HD21 1.0 . 5.07 13 6 A 26 GLY H A 4 LEU HD1% 1.0 . 5.14 14 6 A 26 GLY H A 4 LEU HD21 1.0 . 5.14 15 7 A 4 LEU HD1% A 26 GLY HAy 1.0 . 4.55 16 7 A 4 LEU HD21 A 26 GLY HAy 1.0 . 4.55 17 7 A 26 GLY HAx A 4 LEU HD1% 1.0 . 4.55 18 7 A 4 LEU HD21 A 26 GLY HAx 1.0 . 4.55 19 8 A 5 ASN HBy A 5 ASN HD2y 1.0 . 3.20 20 8 A 5 ASN HBx A 5 ASN HD2y 1.0 . 3.20 21 8 A 5 ASN HD2x A 5 ASN HBx 1.0 . 3.20 22 8 A 5 ASN HD2x A 5 ASN HBy 1.0 . 3.20 23 9 A 47 LEU HA A 5 ASN HBx 1.0 . 4.58 24 9 A 47 LEU HA A 5 ASN HBy 1.0 . 4.58 25 10 A 7 ALA HB% A 5 ASN HD2y 1.0 . 6.00 26 10 A 7 ALA HB% A 5 ASN HD2x 1.0 . 6.00 27 11 A 6 LYS H A 24 VAL HGx% 1.0 . 5.53 28 11 A 6 LYS H A 24 VAL HGy% 1.0 . 5.53 29 12 A 7 ALA HB% A 46 ASN HBx 1.0 . 4.96 30 12 A 7 ALA HB% A 46 ASN HBy 1.0 . 4.96 31 13 A 7 ALA HB% A 46 ASN HD2y 1.0 . 6.17 32 13 A 7 ALA HB% A 46 ASN HD2x 1.0 . 6.17 33 14 A 8 THR HG2% A 21 ASP HB2 1.0 . 4.76 34 14 A 8 THR HG2% A 21 ASP HBy 1.0 . 4.76 35 15 A 42 TRP H A 11 SER HBx 1.0 . 3.88 36 15 A 42 TRP H A 11 SER HBy 1.0 . 3.88 37 16 A 42 TRP HE1 A 11 SER HBx 1.0 . 4.79 38 16 A 42 TRP HE1 A 11 SER HBy 1.0 . 4.79 39 17 A 42 TRP HZ2 A 11 SER HBx 1.0 . 4.94 40 17 A 11 SER HBy A 42 TRP HZ2 1.0 . 4.94 41 18 A 42 TRP HH2 A 11 SER HBx 1.0 . 5.34 42 18 A 42 TRP HH2 A 11 SER HBy 1.0 . 5.34 43 19 A 12 SER HA A 12 SER HBy 1.0 . 2.51 44 19 A 12 SER HA A 12 SER HBx 1.0 . 2.51 45 20 A 35 ALA HB% A 12 SER HBy 1.0 . 4.05 46 20 A 35 ALA HB% A 12 SER HBx 1.0 . 4.05 47 21 A 13 ILE HG2% A 18 HIS HBx 1.0 . 5.22 48 21 A 13 ILE HG2% A 18 HIS HBy 1.0 . 5.22 49 22 A 15 THR HB A 13 ILE HG12 1.0 . 5.32 50 22 A 15 THR HB A 13 ILE HG1y 1.0 . 5.32 51 23 A 34 SER HA A 13 ILE HG12 1.0 . 4.33 52 23 A 34 SER HA A 13 ILE HG1y 1.0 . 4.33 53 24 A 13 ILE HD1% A 19 GLU HBx 1.0 . 5.66 54 24 A 13 ILE HD1% A 19 GLU HBy 1.0 . 5.66 55 25 A 14 GLU H A 14 GLU HGx 1.0 . 3.83 56 25 A 14 GLU H A 14 GLU HGy 1.0 . 3.83 57 26 A 15 THR H A 14 GLU HGx 1.0 . 4.36 58 26 A 15 THR H A 14 GLU HGy 1.0 . 4.36 59 27 A 19 GLU H A 17 GLY HAy 1.0 . 3.69 60 27 A 19 GLU H A 17 GLY HAx 1.0 . 3.69 61 28 A 18 HIS H A 18 HIS HBx 1.0 . 3.28 62 28 A 18 HIS H A 18 HIS HBy 1.0 . 3.28 63 29 A 19 GLU H A 18 HIS HBx 1.0 . 3.61 64 29 A 19 GLU H A 18 HIS HBy 1.0 . 3.61 65 30 A 20 GLY H A 19 GLU HBx 1.0 . 3.14 66 30 A 20 GLY H A 19 GLU HBy 1.0 . 3.14 67 31 A 21 ASP HA A 21 ASP HB2 1.0 . 2.64 68 31 A 21 ASP HA A 21 ASP HBy 1.0 . 2.64 69 32 A 23 ALA H A 22 LYS HBy 1.0 . 3.82 70 32 A 23 ALA H A 22 LYS HBx 1.0 . 3.82 71 33 A 30 THR HB A 22 LYS HBy 1.0 . 3.37 72 33 A 30 THR HB A 22 LYS HBx 1.0 . 3.37 73 34 A 31 ARG H A 22 LYS HBy 1.0 . 4.73 74 34 A 31 ARG H A 22 LYS HBx 1.0 . 4.73 75 35 A 23 ALA HB% A 24 VAL HGx% 1.0 . 6.41 76 35 A 23 ALA HB% A 24 VAL HGy% 1.0 . 6.41 77 36 A 24 VAL H A 24 VAL HGx% 1.0 . 4.17 78 36 A 24 VAL H A 24 VAL HGy% 1.0 . 4.17 79 37 A 25 ASP H A 24 VAL HGx% 1.0 . 5.07 80 37 A 25 ASP H A 24 VAL HGy% 1.0 . 5.07 81 38 A 27 ASN H A 26 GLY HAy 1.0 . 2.80 82 38 A 27 ASN H A 26 GLY HAx 1.0 . 2.80 83 39 A 28 ALA HA A 125 TRP HBx 1.0 . 5.14 84 39 A 28 ALA HA A 125 TRP HBy 1.0 . 5.14 85 40 A 31 ARG H A 124 LEU HDy% 1.0 . 6.24 86 40 A 31 ARG H A 124 LEU HDx% 1.0 . 6.24 87 41 A 33 ALA H A 32 TRP HBx 1.0 . 3.76 88 41 A 33 ALA H A 32 TRP HBy 1.0 . 3.76 89 42 A 124 LEU H A 32 TRP HBx 1.0 . 4.41 90 42 A 124 LEU H A 32 TRP HBy 1.0 . 4.41 91 43 A 32 TRP HBy A 124 LEU HBy 1.0 . 4.53 92 43 A 124 LEU HBx A 32 TRP HBx 1.0 . 4.53 93 43 A 32 TRP HBy A 124 LEU HBx 1.0 . 4.53 94 43 A 32 TRP HBx A 124 LEU HBy 1.0 . 4.53 95 44 A 32 TRP HD1 A 124 LEU HBy 1.0 . 4.79 96 44 A 32 TRP HD1 A 124 LEU HBx 1.0 . 4.79 97 45 A 32 TRP HZ2 A 34 SER HBx 1.0 . 4.91 98 45 A 32 TRP HZ2 A 34 SER HBy 1.0 . 4.91 99 46 A 33 ALA HA A 123 SER HBy 1.0 . 4.41 100 46 A 33 ALA HA A 123 SER HBx 1.0 . 4.41 101 47 A 34 SER H A 34 SER HBx 1.0 . 3.28 102 47 A 34 SER H A 34 SER HBy 1.0 . 3.28 103 48 A 35 ALA H A 34 SER HBx 1.0 . 3.53 104 48 A 35 ALA H A 34 SER HBy 1.0 . 3.53 105 49 A 36 TYR H A 36 TYR HB2 1.0 . 3.14 106 49 A 36 TYR H A 36 TYR HBy 1.0 . 3.14 107 50 A 36 TYR HA A 36 TYR HB2 1.0 . 2.56 108 50 A 36 TYR HA A 36 TYR HBy 1.0 . 2.56 109 51 A 36 TYR HA A 121 GLY HAx 1.0 . 3.30 110 51 A 36 TYR HA A 121 GLY HA3 1.0 . 3.30 111 52 A 37 GLY H A 36 TYR HB2 1.0 . 3.37 112 52 A 37 GLY H A 36 TYR HBy 1.0 . 3.37 113 53 A 36 TYR HDx A 120 TYR HBx 1.0 . 5.44 114 53 A 36 TYR HDx A 120 TYR HBy 1.0 . 5.44 115 54 A 38 ALA HB% A 37 GLY HAx 1.0 . 6.06 116 54 A 38 ALA HB% A 37 GLY HAy 1.0 . 6.06 117 55 A 119 ALA HB% A 37 GLY HAx 1.0 . 6.79 118 55 A 119 ALA HB% A 37 GLY HAy 1.0 . 6.79 119 56 A 39 SER H A 39 SER HBx 1.0 . 2.90 120 56 A 39 SER H A 39 SER HBy 1.0 . 2.90 121 57 A 41 GLN H A 40 PRO HBy 1.0 . 3.13 122 57 A 41 GLN H A 40 PRO HBx 1.0 . 3.13 123 58 A 114 THR HG2% A 40 PRO HBy 1.0 . 5.22 124 58 A 114 THR HG2% A 40 PRO HBx 1.0 . 5.22 125 59 A 114 THR HB A 40 PRO HGy 1.0 . 5.26 126 59 A 114 THR HB A 40 PRO HGx 1.0 . 5.26 127 60 A 42 TRP H A 122 TYR HBx 1.0 . 4.53 128 60 A 42 TRP H A 122 TYR HBy 1.0 . 4.53 129 61 A 42 TRP HA A 111 VAL HGx% 1.0 . 5.34 130 61 A 42 TRP HA A 111 VAL HGy% 1.0 . 5.34 131 62 A 43 ILE H A 42 TRP HBx 1.0 . 3.38 132 62 A 43 ILE H A 42 TRP HBy 1.0 . 3.38 133 63 A 113 ALA H A 42 TRP HBx 1.0 . 4.49 134 63 A 113 ALA H A 42 TRP HBy 1.0 . 4.49 135 64 A 43 ILE HG2% A 124 LEU HBy 1.0 . 4.47 136 64 A 43 ILE HG2% A 124 LEU HBx 1.0 . 4.47 137 65 A 43 ILE HD1% A 124 LEU HBy 1.0 . 4.18 138 65 A 43 ILE HD1% A 124 LEU HBx 1.0 . 4.18 139 66 A 44 TYR HA A 110 ARG HBy 1.0 . 4.71 140 66 A 44 TYR HA A 110 ARG HBx 1.0 . 4.71 141 67 A 45 ILE H A 44 TYR HBx 1.0 . 3.45 142 67 A 45 ILE H A 44 TYR HBy 1.0 . 3.45 143 68 A 44 TYR HBx A 110 ARG HBy 1.0 . 4.76 144 68 A 44 TYR HBy A 110 ARG HBy 1.0 . 4.76 145 68 A 110 ARG HBx A 44 TYR HBx 1.0 . 4.76 146 68 A 110 ARG HBx A 44 TYR HBy 1.0 . 4.76 147 69 A 45 ILE HG2% A 45 ILE HG1y 1.0 . 3.33 148 69 A 45 ILE HG2% A 45 ILE HG1x 1.0 . 3.33 149 70 A 45 ILE HG2% A 111 VAL HGx% 1.0 . 5.61 150 70 A 45 ILE HG2% A 111 VAL HGy% 1.0 . 5.61 151 71 A 127 PHE HZ A 45 ILE HG1y 1.0 . 3.83 152 71 A 127 PHE HZ A 45 ILE HG1x 1.0 . 3.83 153 72 A 45 ILE HD1% A 130 TYR HBx 1.0 . 6.22 154 72 A 45 ILE HD1% A 130 TYR HBy 1.0 . 6.22 155 73 A 46 ASN H A 46 ASN HBx 1.0 . 3.23 156 73 A 46 ASN H A 46 ASN HBy 1.0 . 3.23 157 74 A 46 ASN H A 108 PHE HBx 1.0 . 4.65 158 74 A 46 ASN H A 108 PHE HBy 1.0 . 4.65 159 75 A 47 LEU H A 46 ASN HBx 1.0 . 3.47 160 75 A 47 LEU H A 46 ASN HBy 1.0 . 3.47 161 76 A 46 ASN HBy A 108 PHE HBx 1.0 . 3.64 162 76 A 46 ASN HBx A 108 PHE HBx 1.0 . 3.64 163 76 A 108 PHE HBy A 46 ASN HBx 1.0 . 3.64 164 76 A 46 ASN HBy A 108 PHE HBy 1.0 . 3.64 165 77 A 108 PHE HDy A 46 ASN HBx 1.0 . 4.29 166 77 A 108 PHE HDy A 46 ASN HBy 1.0 . 4.29 167 78 A 47 LEU H A 47 LEU HBy 1.0 . 2.69 168 78 A 47 LEU H A 47 LEU HBx 1.0 . 2.69 169 79 A 47 LEU HA A 47 LEU HDy% 1.0 . 4.05 170 79 A 47 LEU HA A 47 LEU HDx% 1.0 . 4.05 171 80 A 48 GLY H A 47 LEU HBy 1.0 . 3.29 172 80 A 48 GLY H A 47 LEU HBx 1.0 . 3.29 173 81 A 49 SER H A 47 LEU HDy% 1.0 . 4.93 174 81 A 49 SER H A 47 LEU HDx% 1.0 . 4.93 175 82 A 107 LYS HA A 47 LEU HDy% 1.0 . 5.14 176 82 A 107 LYS HA A 47 LEU HDx% 1.0 . 5.14 177 83 A 49 SER H A 48 GLY HAy 1.0 . 2.76 178 83 A 49 SER H A 48 GLY HAx 1.0 . 2.76 179 84 A 49 SER H A 49 SER HBx 1.0 . 3.37 180 84 A 49 SER H A 49 SER HBy 1.0 . 3.37 181 85 A 49 SER H A 107 LYS HB2 1.0 . 4.00 182 85 A 49 SER H A 107 LYS HBy 1.0 . 4.00 183 86 A 49 SER HA A 49 SER HBx 1.0 . 2.45 184 86 A 49 SER HA A 49 SER HBy 1.0 . 2.45 185 87 A 50 THR H A 49 SER HBx 1.0 . 2.75 186 87 A 50 THR H A 49 SER HBy 1.0 . 2.75 187 88 A 51 GLN H A 51 GLN HBx 1.0 . 3.26 188 88 A 51 GLN H A 51 GLN HBy 1.0 . 3.26 189 89 A 52 SER H A 51 GLN HBx 1.0 . 3.29 190 89 A 52 SER H A 51 GLN HBy 1.0 . 3.29 191 90 A 53 ILE HG2% A 51 GLN HBx 1.0 . 4.51 192 90 A 53 ILE HG2% A 51 GLN HBy 1.0 . 4.51 193 91 A 52 SER H A 52 SER HBx 1.0 . 2.82 194 91 A 52 SER H A 52 SER HBy 1.0 . 2.82 195 92 A 52 SER HA A 52 SER HBx 1.0 . 2.49 196 92 A 52 SER HA A 52 SER HBy 1.0 . 2.49 197 93 A 53 ILE H A 52 SER HBx 1.0 . 3.67 198 93 A 53 ILE H A 52 SER HBy 1.0 . 3.67 199 94 A 53 ILE HA A 131 GLY HAy 1.0 . 3.20 200 94 A 53 ILE HA A 131 GLY HAx 1.0 . 3.20 201 95 A 103 ALA HB% A 54 SER HBx 1.0 . 4.18 202 95 A 103 ALA HB% A 54 SER HBy 1.0 . 4.18 203 96 A 101 PHE HE2 A 56 VAL HG1% 1.0 . 4.84 204 96 A 101 PHE HE2 A 56 VAL HG21 1.0 . 4.84 205 97 A 58 LEU HA A 58 LEU HDy% 1.0 . 4.26 206 97 A 58 LEU HA A 58 LEU HDx% 1.0 . 4.26 207 98 A 96 ILE HG2% A 58 LEU HBy 1.0 . 4.40 208 98 A 96 ILE HG2% A 58 LEU HBx 1.0 . 4.40 209 99 A 58 LEU HBx A 124 LEU HDy% 1.0 . 6.19 210 99 A 58 LEU HBy A 124 LEU HDy% 1.0 . 6.19 211 99 A 124 LEU HDx% A 58 LEU HBy 1.0 . 6.19 212 99 A 124 LEU HDx% A 58 LEU HBx 1.0 . 6.19 213 100 A 126 GLU H A 58 LEU HBy 1.0 . 5.29 214 100 A 126 GLU H A 58 LEU HBx 1.0 . 5.29 215 101 A 127 PHE H A 58 LEU HBy 1.0 . 4.76 216 101 A 127 PHE H A 58 LEU HBx 1.0 . 4.76 217 102 A 69 SER H A 58 LEU HDy% 1.0 . 5.85 218 102 A 69 SER H A 58 LEU HDx% 1.0 . 5.85 219 103 A 70 ILE HD1% A 58 LEU HDy% 1.0 . 6.24 220 103 A 70 ILE HD1% A 58 LEU HDx% 1.0 . 6.24 221 104 A 99 ILE HB A 58 LEU HDy% 1.0 . 5.83 222 104 A 99 ILE HB A 58 LEU HDx% 1.0 . 5.83 223 105 A 112 TYR H A 58 LEU HDy% 1.0 . 5.48 224 105 A 112 TYR H A 58 LEU HDx% 1.0 . 5.48 225 106 A 58 LEU HDy% A 124 LEU HDy% 1.0 . 5.74 226 106 A 58 LEU HDx% A 124 LEU HDy% 1.0 . 5.74 227 106 A 124 LEU HDx% A 58 LEU HDy% 1.0 . 5.74 228 106 A 124 LEU HDx% A 58 LEU HDx% 1.0 . 5.74 229 107 A 128 GLU H A 58 LEU HDy% 1.0 . 4.84 230 107 A 128 GLU H A 58 LEU HDx% 1.0 . 4.84 231 108 A 60 TRP H A 59 ASN HBx 1.0 . 3.49 232 108 A 60 TRP H A 59 ASN HBy 1.0 . 3.49 233 109 A 126 GLU H A 59 ASN HBx 1.0 . 3.28 234 109 A 126 GLU H A 59 ASN HBy 1.0 . 3.28 235 110 A 127 PHE H A 59 ASN HBx 1.0 . 4.56 236 110 A 127 PHE H A 59 ASN HBy 1.0 . 4.56 237 111 A 60 TRP H A 60 TRP HBx 1.0 . 2.99 238 111 A 60 TRP H A 60 TRP HBy 1.0 . 2.99 239 112 A 61 GLU H A 60 TRP HBx 1.0 . 3.43 240 112 A 61 GLU H A 60 TRP HBy 1.0 . 3.43 241 113 A 68 TYR HDy A 60 TRP HBx 1.0 . 4.65 242 113 A 68 TYR HDy A 60 TRP HBy 1.0 . 4.65 243 114 A 60 TRP HBy A 94 GLY HAy 1.0 . 4.72 244 114 A 60 TRP HBx A 94 GLY HAy 1.0 . 4.72 245 114 A 94 GLY HAx A 60 TRP HBx 1.0 . 4.72 246 114 A 60 TRP HBy A 94 GLY HAx 1.0 . 4.72 247 115 A 95 ALA H A 60 TRP HBx 1.0 . 4.86 248 115 A 95 ALA H A 60 TRP HBy 1.0 . 4.86 249 116 A 60 TRP HE3 A 124 LEU HBy 1.0 . 5.34 250 116 A 60 TRP HE3 A 124 LEU HBx 1.0 . 5.34 251 117 A 60 TRP HE3 A 124 LEU HDy% 1.0 . 6.30 252 117 A 60 TRP HE3 A 124 LEU HDx% 1.0 . 6.30 253 118 A 61 GLU H A 61 GLU HBy 1.0 . 3.32 254 118 A 61 GLU H A 61 GLU HBx 1.0 . 3.32 255 119 A 63 ALA H A 61 GLU HBy 1.0 . 3.70 256 119 A 63 ALA H A 61 GLU HBx 1.0 . 3.70 257 120 A 61 GLU HBy A 123 SER HBy 1.0 . 4.64 258 120 A 61 GLU HBx A 123 SER HBy 1.0 . 4.64 259 120 A 123 SER HBx A 61 GLU HBy 1.0 . 4.64 260 120 A 123 SER HBx A 61 GLU HBx 1.0 . 4.64 261 121 A 63 ALA H A 62 ASP HB2 1.0 . 3.13 262 121 A 63 ALA H A 62 ASP HBy 1.0 . 3.13 263 122 A 63 ALA HA A 120 TYR HBx 1.0 . 5.34 264 122 A 63 ALA HA A 120 TYR HBy 1.0 . 5.34 265 123 A 63 ALA HB% A 94 GLY HAy 1.0 . 5.11 266 123 A 63 ALA HB% A 94 GLY HAx 1.0 . 5.11 267 124 A 63 ALA HB% A 120 TYR HBx 1.0 . 4.43 268 124 A 63 ALA HB% A 120 TYR HBy 1.0 . 4.43 269 125 A 63 ALA HB% A 123 SER HBy 1.0 . 4.60 270 125 A 63 ALA HB% A 123 SER HBx 1.0 . 4.60 271 126 A 65 ALA HB% A 94 GLY HAy 1.0 . 4.58 272 126 A 65 ALA HB% A 94 GLY HAx 1.0 . 4.58 273 127 A 69 SER H A 68 TYR HBx 1.0 . 2.93 274 127 A 69 SER H A 68 TYR HBy 1.0 . 2.93 275 128 A 68 TYR HBy A 111 VAL HGx% 1.0 . 5.19 276 128 A 68 TYR HBx A 111 VAL HGx% 1.0 . 5.19 277 128 A 111 VAL HGy% A 68 TYR HBx 1.0 . 5.19 278 128 A 111 VAL HGy% A 68 TYR HBy 1.0 . 5.19 279 129 A 113 ALA HB% A 68 TYR HBx 1.0 . 4.49 280 129 A 113 ALA HB% A 68 TYR HBy 1.0 . 4.49 281 130 A 114 THR H A 68 TYR HBx 1.0 . 5.61 282 130 A 114 THR H A 68 TYR HBy 1.0 . 5.61 283 131 A 68 TYR HDy A 97 ASP HBx 1.0 . 5.29 284 131 A 68 TYR HDy A 97 ASP HBy 1.0 . 5.29 285 132 A 69 SER H A 69 SER HBy 1.0 . 3.47 286 132 A 69 SER H A 69 SER HBx 1.0 . 3.47 287 133 A 69 SER HA A 88 SER HBx 1.0 . 3.50 288 133 A 69 SER HA A 88 SER HBy 1.0 . 3.50 289 134 A 70 ILE H A 69 SER HBy 1.0 . 3.40 290 134 A 70 ILE H A 69 SER HBx 1.0 . 3.40 291 135 A 85 THR HG2% A 69 SER HBy 1.0 . 4.09 292 135 A 85 THR HG2% A 69 SER HBx 1.0 . 4.09 293 136 A 69 SER HBx A 88 SER HBx 1.0 . 4.04 294 136 A 69 SER HBy A 88 SER HBx 1.0 . 4.04 295 136 A 88 SER HBy A 69 SER HBy 1.0 . 4.04 296 136 A 69 SER HBx A 88 SER HBy 1.0 . 4.04 297 137 A 111 VAL HA A 69 SER HBy 1.0 . 4.54 298 137 A 111 VAL HA A 69 SER HBx 1.0 . 4.54 299 138 A 69 SER HBx A 112 TYR HBx 1.0 . 4.91 300 138 A 69 SER HBy A 112 TYR HBx 1.0 . 4.91 301 138 A 112 TYR HBy A 69 SER HBy 1.0 . 4.91 302 138 A 69 SER HBx A 112 TYR HBy 1.0 . 4.91 303 139 A 70 ILE H A 86 VAL HGx% 1.0 . 5.47 304 139 A 70 ILE H A 86 VAL HGy% 1.0 . 5.47 305 140 A 70 ILE H A 87 TYR HBx 1.0 . 4.48 306 140 A 70 ILE H A 87 TYR HBy 1.0 . 4.48 307 141 A 70 ILE HA A 86 VAL HGx% 1.0 . 4.62 308 141 A 70 ILE HA A 86 VAL HGy% 1.0 . 4.62 309 142 A 70 ILE HB A 86 VAL HGx% 1.0 . 4.50 310 142 A 70 ILE HB A 86 VAL HGy% 1.0 . 4.50 311 143 A 70 ILE HB A 87 TYR HBx 1.0 . 3.73 312 143 A 70 ILE HB A 87 TYR HBy 1.0 . 3.73 313 144 A 127 PHE HZ A 70 ILE HG13 1.0 . 4.26 314 144 A 127 PHE HZ A 70 ILE HG12 1.0 . 4.26 315 145 A 70 ILE HD1% A 86 VAL HGx% 1.0 . 5.58 316 145 A 70 ILE HD1% A 86 VAL HGy% 1.0 . 5.58 317 146 A 71 GLN H A 86 VAL HGx% 1.0 . 4.65 318 146 A 71 GLN H A 86 VAL HGy% 1.0 . 4.65 319 147 A 71 GLN HA A 72 VAL HG11 1.0 . 5.50 320 147 A 71 GLN HA A 72 VAL HG2% 1.0 . 5.50 321 148 A 71 GLN HA A 86 VAL HGx% 1.0 . 5.94 322 148 A 71 GLN HA A 86 VAL HGy% 1.0 . 5.94 323 149 A 72 VAL H A 71 GLN HBy 1.0 . 3.43 324 149 A 72 VAL H A 71 GLN HBx 1.0 . 3.43 325 150 A 72 VAL H A 72 VAL HG11 1.0 . 4.05 326 150 A 72 VAL H A 72 VAL HG2% 1.0 . 4.05 327 151 A 72 VAL HB A 73 SER HBy 1.0 . 4.47 328 151 A 72 VAL HB A 73 SER HBx 1.0 . 4.47 329 152 A 73 SER H A 72 VAL HG11 1.0 . 4.62 330 152 A 73 SER H A 72 VAL HG2% 1.0 . 4.62 331 153 A 83 TRP HE1 A 72 VAL HG11 1.0 . 5.85 332 153 A 83 TRP HE1 A 72 VAL HG2% 1.0 . 5.85 333 154 A 84 THR H A 72 VAL HG11 1.0 . 5.20 334 154 A 84 THR H A 72 VAL HG2% 1.0 . 5.20 335 155 A 106 ALA HA A 72 VAL HG11 1.0 . 4.74 336 155 A 106 ALA HA A 72 VAL HG2% 1.0 . 4.74 337 156 A 73 SER HBy A 74 ASN HD2y 1.0 . 5.04 338 156 A 73 SER HBx A 74 ASN HD2y 1.0 . 5.04 339 156 A 74 ASN HD2x A 73 SER HBy 1.0 . 5.04 340 156 A 73 SER HBx A 74 ASN HD2x 1.0 . 5.04 341 157 A 73 SER HBy A 80 PRO HBy 1.0 . 4.53 342 157 A 73 SER HBx A 80 PRO HBy 1.0 . 4.53 343 157 A 80 PRO HBx A 73 SER HBy 1.0 . 4.53 344 157 A 73 SER HBx A 80 PRO HBx 1.0 . 4.53 345 158 A 82 ASN H A 73 SER HBy 1.0 . 4.76 346 158 A 82 ASN H A 73 SER HBx 1.0 . 4.76 347 159 A 108 PHE HA A 73 SER HBy 1.0 . 5.34 348 159 A 108 PHE HA A 73 SER HBx 1.0 . 5.34 349 160 A 108 PHE HDy A 73 SER HBy 1.0 . 4.86 350 160 A 108 PHE HDy A 73 SER HBx 1.0 . 4.86 351 161 A 74 ASN H A 82 ASN HBy 1.0 . 4.65 352 161 A 74 ASN H A 82 ASN HBx 1.0 . 4.65 353 162 A 74 ASN HA A 74 ASN HBx 1.0 . 2.56 354 162 A 74 ASN HA A 74 ASN HBy 1.0 . 2.56 355 163 A 75 ASP H A 74 ASN HBx 1.0 . 2.83 356 163 A 75 ASP H A 74 ASN HBy 1.0 . 2.83 357 164 A 75 ASP HA A 75 ASP HBx 1.0 . 2.49 358 164 A 75 ASP HA A 75 ASP HBy 1.0 . 2.49 359 165 A 76 SER H A 75 ASP HBx 1.0 . 3.16 360 165 A 76 SER H A 75 ASP HBy 1.0 . 3.16 361 166 A 81 THR HG2% A 75 ASP HBx 1.0 . 4.14 362 166 A 81 THR HG2% A 75 ASP HBy 1.0 . 4.14 363 167 A 76 SER H A 76 SER HBx 1.0 . 3.14 364 167 A 76 SER H A 76 SER HBy 1.0 . 3.14 365 168 A 76 SER HA A 76 SER HBx 1.0 . 2.36 366 168 A 76 SER HBy A 76 SER HA 1.0 . 2.36 367 169 A 79 THR H A 78 SER HBx 1.0 . 3.23 368 169 A 79 THR H A 78 SER HBy 1.0 . 3.23 369 170 A 79 THR HA A 80 PRO HDy 1.0 . 3.07 370 170 A 79 THR HA A 80 PRO HDx 1.0 . 3.07 371 171 A 79 THR HG2% A 80 PRO HDy 1.0 . 4.78 372 171 A 79 THR HG2% A 80 PRO HDx 1.0 . 4.78 373 172 A 81 THR H A 80 PRO HBy 1.0 . 3.73 374 172 A 81 THR H A 80 PRO HBx 1.0 . 3.73 375 173 A 82 ASN H A 82 ASN HBy 1.0 . 3.16 376 173 A 82 ASN H A 82 ASN HBx 1.0 . 3.16 377 174 A 82 ASN HBy A 82 ASN HD2x 1.0 . 3.16 378 174 A 82 ASN HBx A 82 ASN HD2x 1.0 . 3.16 379 174 A 82 ASN HD2y A 82 ASN HBy 1.0 . 3.16 380 174 A 82 ASN HBx A 82 ASN HD2y 1.0 . 3.16 381 175 A 85 THR HA A 86 VAL HGx% 1.0 . 6.07 382 175 A 85 THR HA A 86 VAL HGy% 1.0 . 6.07 383 176 A 85 THR HB A 87 TYR HBx 1.0 . 5.03 384 176 A 85 THR HB A 87 TYR HBy 1.0 . 5.03 385 177 A 85 THR HG2% A 86 VAL HGx% 1.0 . 6.53 386 177 A 85 THR HG2% A 86 VAL HGy% 1.0 . 6.53 387 178 A 85 THR HG2% A 88 SER HBx 1.0 . 4.03 388 178 A 85 THR HG2% A 88 SER HBy 1.0 . 4.03 389 179 A 87 TYR H A 86 VAL HGx% 1.0 . 4.71 390 179 A 87 TYR H A 86 VAL HGy% 1.0 . 4.71 391 180 A 86 VAL HGy% A 87 TYR HBx 1.0 . 4.35 392 180 A 86 VAL HGx% A 87 TYR HBx 1.0 . 4.35 393 180 A 87 TYR HBy A 86 VAL HGx% 1.0 . 4.35 394 180 A 86 VAL HGy% A 87 TYR HBy 1.0 . 4.35 395 181 A 99 ILE HA A 86 VAL HGx% 1.0 . 5.83 396 181 A 99 ILE HA A 86 VAL HGy% 1.0 . 5.83 397 182 A 101 PHE HE2 A 86 VAL HGx% 1.0 . 4.48 398 182 A 101 PHE HE2 A 86 VAL HGy% 1.0 . 4.48 399 183 A 101 PHE HD2 A 86 VAL HGx% 1.0 . 4.63 400 183 A 101 PHE HD2 A 86 VAL HGy% 1.0 . 4.63 401 184 A 88 SER H A 87 TYR HBx 1.0 . 3.40 402 184 A 88 SER H A 87 TYR HBy 1.0 . 3.40 403 185 A 99 ILE HB A 87 TYR HBx 1.0 . 4.76 404 185 A 99 ILE HB A 87 TYR HBy 1.0 . 4.76 405 186 A 99 ILE HG2% A 87 TYR HBx 1.0 . 4.39 406 186 A 99 ILE HG2% A 87 TYR HBy 1.0 . 4.39 407 187 A 88 SER HA A 88 SER HBx 1.0 . 2.53 408 187 A 88 SER HA A 88 SER HBy 1.0 . 2.53 409 188 A 89 THR H A 88 SER HBx 1.0 . 3.05 410 188 A 89 THR H A 88 SER HBy 1.0 . 3.05 411 189 A 89 THR HG2% A 88 SER HBx 1.0 . 6.00 412 189 A 89 THR HG2% A 88 SER HBy 1.0 . 6.00 413 190 A 93 ASP H A 92 GLY HA3 1.0 . 2.75 414 190 A 93 ASP H A 92 GLY HA2 1.0 . 2.75 415 191 A 93 ASP H A 93 ASP HBx 1.0 . 3.37 416 191 A 93 ASP H A 93 ASP HBy 1.0 . 3.37 417 192 A 97 ASP H A 97 ASP HBx 1.0 . 3.30 418 192 A 97 ASP H A 97 ASP HBy 1.0 . 3.30 419 193 A 97 ASP HA A 97 ASP HBx 1.0 . 2.60 420 193 A 97 ASP HA A 97 ASP HBy 1.0 . 2.60 421 194 A 98 ASP H A 98 ASP HBx 1.0 . 2.88 422 194 A 98 ASP H A 98 ASP HBy 1.0 . 2.88 423 195 A 102 ALA H A 101 PHE HBx 1.0 . 2.82 424 195 A 102 ALA H A 101 PHE HBy 1.0 . 2.82 425 196 A 107 LYS H A 107 LYS HB2 1.0 . 3.23 426 196 A 107 LYS H A 107 LYS HBy 1.0 . 3.23 427 197 A 108 PHE H A 108 PHE HBx 1.0 . 3.16 428 197 A 108 PHE H A 108 PHE HBy 1.0 . 3.16 429 198 A 110 ARG H A 110 ARG HBy 1.0 . 2.96 430 198 A 110 ARG H A 110 ARG HBx 1.0 . 2.96 431 199 A 111 VAL HGx% A 112 TYR HBx 1.0 . 4.91 432 199 A 112 TYR HBy A 111 VAL HGx% 1.0 . 4.91 433 199 A 111 VAL HGy% A 112 TYR HBy 1.0 . 4.91 434 199 A 111 VAL HGy% A 112 TYR HBx 1.0 . 4.91 435 200 A 127 PHE HZ A 111 VAL HGx% 1.0 . 4.18 436 200 A 127 PHE HZ A 111 VAL HGy% 1.0 . 4.18 437 201 A 112 TYR H A 112 TYR HBx 1.0 . 3.29 438 201 A 112 TYR H A 112 TYR HBy 1.0 . 3.29 439 202 A 116 ARG H A 116 ARG HBx 1.0 . 3.03 440 202 A 116 ARG H A 116 ARG HBy 1.0 . 3.03 441 203 A 120 TYR H A 120 TYR HBx 1.0 . 3.01 442 203 A 120 TYR H A 120 TYR HBy 1.0 . 3.01 443 204 A 120 TYR HDy A 120 TYR HBx 1.0 . 3.24 444 204 A 120 TYR HDy A 120 TYR HBy 1.0 . 3.24 445 205 A 123 SER H A 122 TYR HBx 1.0 . 3.59 446 205 A 123 SER H A 122 TYR HBy 1.0 . 3.59 447 206 A 123 SER H A 123 SER HBy 1.0 . 3.43 448 206 A 123 SER H A 123 SER HBx 1.0 . 3.43 449 207 A 123 SER HA A 123 SER HBy 1.0 . 2.47 450 207 A 123 SER HA A 123 SER HBx 1.0 . 2.47 451 208 A 124 LEU H A 124 LEU HBy 1.0 . 3.14 452 208 A 124 LEU H A 124 LEU HBx 1.0 . 3.14 453 209 A 124 LEU H A 124 LEU HDy% 1.0 . 6.07 454 209 A 124 LEU H A 124 LEU HDx% 1.0 . 6.07 455 210 A 124 LEU HA A 124 LEU HDy% 1.0 . 4.10 456 210 A 124 LEU HA A 124 LEU HDx% 1.0 . 4.10 457 211 A 125 TRP H A 124 LEU HDy% 1.0 . 5.64 458 211 A 125 TRP H A 124 LEU HDx% 1.0 . 5.64 459 212 A 125 TRP H A 125 TRP HBx 1.0 . 3.16 460 212 A 125 TRP H A 125 TRP HBy 1.0 . 3.16 461 213 A 127 PHE H A 127 PHE HBy 1.0 . 3.26 462 213 A 127 PHE H A 127 PHE HBx 1.0 . 3.26 463 214 A 128 GLU H A 128 GLU HBy 1.0 . 3.12 464 214 A 128 GLU H A 128 GLU HBx 1.0 . 3.12 465 215 A 130 TYR H A 130 TYR HBx 1.0 . 3.38 466 215 A 130 TYR H A 130 TYR HBy 1.0 . 3.38 467 216 A 131 GLY H A 130 TYR HBx 1.0 . 3.40 468 216 A 131 GLY H A 130 TYR HBy 1.0 . 3.40 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 113 ALA H A 41 GLN O 1.0 . 1.8 2 2 A 41 GLN O A 113 ALA N 1.0 . 2.7 3 3 A 43 ILE H A 111 VAL O 1.0 . 1.8 4 4 A 111 VAL O A 43 ILE N 1.0 . 2.7 5 5 A 111 VAL H A 43 ILE O 1.0 . 1.8 6 6 A 43 ILE O A 111 VAL N 1.0 . 2.7 7 7 A 45 ILE H A 109 VAL O 1.0 . 1.8 8 8 A 109 VAL O A 45 ILE N 1.0 . 2.7 9 9 A 109 VAL H A 45 ILE O 1.0 . 1.8 10 10 A 45 ILE O A 109 VAL N 1.0 . 2.7 11 11 A 51 GLN H A 106 ALA O 1.0 . 1.8 12 12 A 106 ALA O A 51 GLN N 1.0 . 2.7 13 13 A 106 ALA H A 51 GLN O 1.0 . 1.8 14 14 A 51 GLN O A 106 ALA N 1.0 . 2.7 15 15 A 53 ILE H A 104 THR O 1.0 . 1.8 16 16 A 104 THR O A 53 ILE N 1.0 . 2.7 17 17 A 104 THR H A 53 ILE O 1.0 . 1.8 18 18 A 53 ILE O A 104 THR N 1.0 . 2.7 19 19 A 9 ALA H A 44 TYR O 1.0 . 1.8 20 20 A 44 TYR O A 9 ALA N 1.0 . 2.7 21 21 A 44 TYR H A 9 ALA O 1.0 . 1.8 22 22 A 9 ALA O A 44 TYR N 1.0 . 2.7 23 23 A 56 VAL H A 99 ILE O 1.0 . 1.8 24 24 A 99 ILE O A 56 VAL N 1.0 . 2.7 25 25 A 99 ILE H A 56 VAL O 1.0 . 1.8 26 26 A 56 VAL O A 99 ILE N 1.0 . 2.7 27 27 A 58 LEU H A 97 ASP O 1.0 . 1.8 28 28 A 97 ASP O A 58 LEU N 1.0 . 2.7 29 29 A 97 ASP H A 58 LEU O 1.0 . 1.8 30 30 A 58 LEU O A 97 ASP N 1.0 . 2.7 31 31 A 112 TYR H A 69 SER O 1.0 . 1.8 32 32 A 69 SER O A 112 TYR N 1.0 . 2.7 33 33 A 69 SER H A 112 TYR O 1.0 . 1.8 34 34 A 112 TYR O A 69 SER N 1.0 . 2.7 35 35 A 110 ARG H A 71 GLN O 1.0 . 1.8 36 36 A 71 GLN O A 110 ARG N 1.0 . 2.7 37 37 A 71 GLN H A 110 ARG O 1.0 . 1.8 38 38 A 110 ARG O A 71 GLN N 1.0 . 2.7 39 39 A 86 VAL H A 70 ILE O 1.0 . 1.8 40 40 A 70 ILE O A 86 VAL N 1.0 . 2.7 41 41 A 128 GLU H A 57 LYS O 1.0 . 1.8 42 42 A 57 LYS O A 128 GLU N 1.0 . 2.7 43 43 A 59 ASN H A 126 GLU O 1.0 . 1.8 44 44 A 126 GLU O A 59 ASN N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 113 ALA H A 41 GLN O 1.0 . 2.0 2 2 A 41 GLN O A 113 ALA N 1.0 . 3.0 3 3 A 43 ILE H A 111 VAL O 1.0 . 2.0 4 4 A 111 VAL O A 43 ILE N 1.0 . 3.0 5 5 A 111 VAL H A 43 ILE O 1.0 . 2.0 6 6 A 43 ILE O A 111 VAL N 1.0 . 3.0 7 7 A 45 ILE H A 109 VAL O 1.0 . 2.0 8 8 A 109 VAL O A 45 ILE N 1.0 . 3.0 9 9 A 109 VAL H A 45 ILE O 1.0 . 2.0 10 10 A 45 ILE O A 109 VAL N 1.0 . 3.0 11 11 A 51 GLN H A 106 ALA O 1.0 . 2.0 12 12 A 106 ALA O A 51 GLN N 1.0 . 3.0 13 13 A 106 ALA H A 51 GLN O 1.0 . 2.0 14 14 A 51 GLN O A 106 ALA N 1.0 . 3.0 15 15 A 53 ILE H A 104 THR O 1.0 . 2.0 16 16 A 104 THR O A 53 ILE N 1.0 . 3.0 17 17 A 104 THR H A 53 ILE O 1.0 . 2.0 18 18 A 53 ILE O A 104 THR N 1.0 . 3.0 19 19 A 9 ALA H A 44 TYR O 1.0 . 2.0 20 20 A 44 TYR O A 9 ALA N 1.0 . 3.0 21 21 A 44 TYR H A 9 ALA O 1.0 . 2.0 22 22 A 9 ALA O A 44 TYR N 1.0 . 3.0 23 23 A 56 VAL H A 99 ILE O 1.0 . 2.0 24 24 A 99 ILE O A 56 VAL N 1.0 . 3.0 25 25 A 99 ILE H A 56 VAL O 1.0 . 2.0 26 26 A 56 VAL O A 99 ILE N 1.0 . 3.0 27 27 A 58 LEU H A 97 ASP O 1.0 . 2.0 28 28 A 97 ASP O A 58 LEU N 1.0 . 3.0 29 29 A 97 ASP H A 58 LEU O 1.0 . 2.0 30 30 A 58 LEU O A 97 ASP N 1.0 . 3.0 31 31 A 112 TYR H A 69 SER O 1.0 . 2.0 32 32 A 69 SER O A 112 TYR N 1.0 . 3.0 33 33 A 69 SER H A 112 TYR O 1.0 . 2.0 34 34 A 112 TYR O A 69 SER N 1.0 . 3.0 35 35 A 110 ARG H A 71 GLN O 1.0 . 2.0 36 36 A 71 GLN O A 110 ARG N 1.0 . 3.0 37 37 A 71 GLN H A 110 ARG O 1.0 . 2.0 38 38 A 110 ARG O A 71 GLN N 1.0 . 3.0 39 39 A 86 VAL H A 70 ILE O 1.0 . 2.0 40 40 A 70 ILE O A 86 VAL N 1.0 . 3.0 41 41 A 128 GLU H A 57 LYS O 1.0 . 2.0 42 42 A 57 LYS O A 128 GLU N 1.0 . 3.0 43 43 A 59 ASN H A 126 GLU O 1.0 . 2.0 44 44 A 126 GLU O A 59 ASN N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_6 _nef_dihedral_restraint_list.potential_type undefined _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 2 LEU C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -175.0 -121.0 PHI 2 2 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 LEU N 1.0 123.0 161.0 PSI 3 3 A 4 LEU C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -75.0 -61.0 PHI 4 4 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 LYS N 1.0 -33.0 -13.0 PSI 5 5 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 THR N 1.0 120.0 156.0 PSI 6 6 A 7 ALA C A 8 THR N A 8 THR CA A 8 THR C 1.0 -150.0 -122.0 PHI 7 7 A 8 THR N A 8 THR CA A 8 THR C A 9 ALA N 1.0 155.0 173.0 PSI 8 8 A 8 THR C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -155.0 -101.0 PHI 9 9 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 THR N 1.0 143.0 155.0 PSI 10 10 A 9 ALA C A 10 THR N A 10 THR CA A 10 THR C 1.0 -145.0 -99.0 PHI 11 11 A 10 THR N A 10 THR CA A 10 THR C A 11 SER N 1.0 151.0 173.0 PSI 12 12 A 11 SER N A 11 SER CA A 11 SER C A 12 SER N 1.0 -40.0 4.0 PSI 13 13 A 11 SER C A 12 SER N A 12 SER CA A 12 SER C 1.0 -116.0 -82.0 PHI 14 14 A 13 ILE C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -100.0 -50.0 PHI 15 15 A 18 HIS C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -65.0 -45.0 PHI 16 16 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 GLY N 1.0 -49.0 -25.0 PSI 17 17 A 19 GLU C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -69.0 -59.0 PHI 18 18 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 ASP N 1.0 -47.0 -33.0 PSI 19 19 A 20 GLY C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -79.0 -65.0 PHI 20 20 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 LYS N 1.0 -25.0 -5.0 PSI 21 21 A 21 ASP C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -93.0 -55.0 PHI 22 22 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 ALA N 1.0 -41.0 -5.0 PSI 23 23 A 22 LYS C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -105.0 -55.0 PHI 24 24 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 VAL N 1.0 -39.0 11.0 PSI 25 25 A 25 ASP C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 63.0 101.0 PHI 26 26 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 ASN N 1.0 -355.0 -5.0 PSI 27 27 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 ASN N 1.0 -21.0 41.0 PSI 28 28 A 27 ASN C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -81.0 -45.0 PHI 29 29 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 ALA N 1.0 -48.0 -4.0 PSI 30 30 A 28 ALA C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -110.0 -68.0 PHI 31 31 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 THR N 1.0 -30.0 10.0 PSI 32 32 A 29 ALA C A 30 THR N A 30 THR CA A 30 THR C 1.0 -152.0 -100.0 PHI 33 33 A 30 THR N A 30 THR CA A 30 THR C A 31 ARG N 1.0 133.0 157.0 PSI 34 34 A 30 THR C A 31 ARG N A 31 ARG CA A 31 ARG C 1.0 -135.0 -93.0 PHI 35 35 A 31 ARG C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -138.0 -88.0 PHI 36 36 A 32 TRP C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -138.0 -100.0 PHI 37 37 A 34 SER N A 34 SER CA A 34 SER C A 35 ALA N 1.0 133.0 169.0 PSI 38 38 A 37 GLY N A 37 GLY CA A 37 GLY C A 38 ALA N 1.0 149.0 187.0 PSI 39 39 A 38 ALA C A 39 SER N A 39 SER CA A 39 SER C 1.0 -102.3 -44.4 PHI 40 40 A 40 PRO N A 40 PRO CA A 40 PRO C A 41 GLN N 1.0 141.0 165.0 PSI 41 41 A 42 TRP N A 42 TRP CA A 42 TRP C A 43 ILE N 1.0 155.0 171.0 PSI 42 42 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 TYR N 1.0 129.0 161.0 PSI 43 43 A 43 ILE C A 44 TYR N A 44 TYR CA A 44 TYR C 1.0 -149.0 -121.0 PHI 44 44 A 44 TYR N A 44 TYR CA A 44 TYR C A 45 ILE N 1.0 153.0 169.0 PSI 45 45 A 44 TYR C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -145.0 -121.0 PHI 46 46 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ASN N 1.0 133.0 147.0 PSI 47 47 A 45 ILE C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 -125.0 -79.0 PHI 48 48 A 46 ASN N A 46 ASN CA A 46 ASN C A 47 LEU N 1.0 117.0 171.0 PSI 49 49 A 49 SER C A 50 THR N A 50 THR CA A 50 THR C 1.0 -87.0 -57.0 PHI 50 50 A 50 THR N A 50 THR CA A 50 THR C A 51 GLN N 1.0 123.0 143.0 PSI 51 51 A 50 THR C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -143.0 -113.0 PHI 52 52 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 SER N 1.0 145.0 165.0 PSI 53 53 A 51 GLN C A 52 SER N A 52 SER CA A 52 SER C 1.0 -123.0 -81.0 PHI 54 54 A 52 SER C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -151.0 -121.0 PHI 55 55 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 SER N 1.0 153.0 173.0 PSI 56 56 A 54 SER C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -151.0 -121.0 PHI 57 57 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 VAL N 1.0 131.0 149.0 PSI 58 58 A 55 ARG C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -137.0 -117.0 PHI 59 59 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 LYS N 1.0 121.0 151.0 PSI 60 60 A 56 VAL C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -125.0 -109.0 PHI 61 61 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 LEU N 1.0 117.0 135.0 PSI 62 62 A 57 LYS C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -135.0 -85.0 PHI 63 63 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 ASN N 1.0 115.0 159.0 PSI 64 64 A 58 LEU C A 59 ASN N A 59 ASN CA A 59 ASN C 1.0 -137.0 -89.0 PHI 65 65 A 59 ASN N A 59 ASN CA A 59 ASN C A 60 TRP N 1.0 105.0 157.0 PSI 66 66 A 61 GLU C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -86.0 -50.0 PHI 67 67 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 ALA N 1.0 -49.0 -19.0 PSI 68 68 A 64 TYR N A 64 TYR CA A 64 TYR C A 65 ALA N 1.0 120.0 172.0 PSI 69 69 A 64 TYR C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -147.0 -97.0 PHI 70 70 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 THR N 1.0 129.0 169.0 PSI 71 71 A 65 ALA C A 66 THR N A 66 THR CA A 66 THR C 1.0 -101.0 -77.0 PHI 72 72 A 66 THR N A 66 THR CA A 66 THR C A 67 ALA N 1.0 -35.0 -3.0 PSI 73 73 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 TYR N 1.0 151.0 169.0 PSI 74 74 A 67 ALA C A 68 TYR N A 68 TYR CA A 68 TYR C 1.0 -169.0 -119.0 PHI 75 75 A 68 TYR N A 68 TYR CA A 68 TYR C A 69 SER N 1.0 147.0 171.0 PSI 76 76 A 68 TYR C A 69 SER N A 69 SER CA A 69 SER C 1.0 -141.0 -115.0 PHI 77 77 A 69 SER N A 69 SER CA A 69 SER C A 70 ILE N 1.0 136.0 172.0 PSI 78 78 A 69 SER C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -123.0 -89.0 PHI 79 79 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 GLN N 1.0 119.0 141.0 PSI 80 80 A 70 ILE C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -147.0 -103.0 PHI 81 81 A 71 GLN C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -155.0 -105.0 PHI 82 82 A 72 VAL C A 73 SER N A 73 SER CA A 73 SER C 1.0 -129.0 -87.0 PHI 83 83 A 73 SER N A 73 SER CA A 73 SER C A 74 ASN N 1.0 115.0 133.0 PSI 84 84 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 SER N 1.0 -43.0 -15.0 PSI 85 85 A 75 ASP C A 76 SER N A 76 SER CA A 76 SER C 1.0 -109.0 -69.0 PHI 86 86 A 76 SER N A 76 SER CA A 76 SER C A 77 GLY N 1.0 -23.0 1.0 PSI 87 87 A 78 SER C A 79 THR N A 79 THR CA A 79 THR C 1.0 -147.0 -105.0 PHI 88 88 A 79 THR N A 79 THR CA A 79 THR C A 80 PRO N 1.0 75.0 85.0 PSI 89 89 A 80 PRO N A 80 PRO CA A 80 PRO C A 81 THR N 1.0 139.0 161.0 PSI 90 90 A 81 THR C A 82 ASN N A 82 ASN CA A 82 ASN C 1.0 -115.0 -75.0 PHI 91 91 A 83 TRP C A 84 THR N A 84 THR CA A 84 THR C 1.0 -140.0 -90.0 PHI 92 92 A 84 THR N A 84 THR CA A 84 THR C A 85 THR N 1.0 113.0 145.0 PSI 93 93 A 85 THR C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -123.0 -93.0 PHI 94 94 A 86 VAL C A 87 TYR N A 87 TYR CA A 87 TYR C 1.0 -165.0 -101.0 PHI 95 95 A 94 GLY C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -95.0 -57.0 PHI 96 96 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 ILE N 1.0 107.0 165.0 PSI 97 97 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 ASP N 1.0 115.0 141.0 PSI 98 98 A 96 ILE C A 97 ASP N A 97 ASP CA A 97 ASP C 1.0 -117.0 -89.0 PHI 99 99 A 97 ASP N A 97 ASP CA A 97 ASP C A 98 ASP N 1.0 103.0 123.0 PSI 100 100 A 97 ASP C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -119.0 -85.0 PHI 101 101 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 ILE N 1.0 115.0 127.0 PSI 102 102 A 98 ASP C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -121.0 -103.0 PHI 103 103 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 THR N 1.0 119.0 143.0 PSI 104 104 A 99 ILE C A 100 THR N A 100 THR CA A 100 THR C 1.0 -155.0 -107.0 PHI 105 105 A 100 THR N A 100 THR CA A 100 THR C A 101 PHE N 1.0 124.0 166.0 PSI 106 106 A 100 THR C A 101 PHE N A 101 PHE CA A 101 PHE C 1.0 -142.0 -90.0 PHI 107 107 A 101 PHE C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -87.0 -61.0 PHI 108 108 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 133.0 157.0 PSI 109 109 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -116.0 -62.0 PHI 110 110 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 THR N 1.0 105.0 149.0 PSI 111 111 A 103 ALA C A 104 THR N A 104 THR CA A 104 THR C 1.0 -137.0 -103.0 PHI 112 112 A 104 THR N A 104 THR CA A 104 THR C A 105 ASN N 1.0 121.0 143.0 PSI 113 113 A 104 THR C A 105 ASN N A 105 ASN CA A 105 ASN C 1.0 -95.0 -85.0 PHI 114 114 A 105 ASN N A 105 ASN CA A 105 ASN C A 106 ALA N 1.0 135.0 143.0 PSI 115 115 A 105 ASN C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -155.0 -121.0 PHI 116 116 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 LYS N 1.0 143.0 171.0 PSI 117 117 A 106 ALA C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -145.0 -95.0 PHI 118 118 A 107 LYS C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -153.0 -119.0 PHI 119 119 A 108 PHE N A 108 PHE CA A 108 PHE C A 109 VAL N 1.0 145.0 171.0 PSI 120 120 A 108 PHE C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -133.0 -111.0 PHI 121 121 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 ARG N 1.0 117.0 153.0 PSI 122 122 A 109 VAL C A 110 ARG N A 110 ARG CA A 110 ARG C 1.0 -137.0 -113.0 PHI 123 123 A 110 ARG N A 110 ARG CA A 110 ARG C A 111 VAL N 1.0 127.0 149.0 PSI 124 124 A 110 ARG C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -125.0 -95.0 PHI 125 125 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 TYR N 1.0 109.0 135.0 PSI 126 126 A 114 THR C A 115 THR N A 115 THR CA A 115 THR C 1.0 -141.0 -75.0 PHI 127 127 A 119 ALA C A 120 TYR N A 120 TYR CA A 120 TYR C 1.0 -111.0 -79.0 PHI 128 128 A 121 GLY C A 122 TYR N A 122 TYR CA A 122 TYR C 1.0 -150.0 -104.0 PHI 129 129 A 122 TYR C A 123 SER N A 123 SER CA A 123 SER C 1.0 -140.0 -80.0 PHI 130 130 A 123 SER N A 123 SER CA A 123 SER C A 124 LEU N 1.0 113.0 149.0 PSI 131 131 A 124 LEU C A 125 TRP N A 125 TRP CA A 125 TRP C 1.0 -106.0 -72.0 PHI 132 132 A 125 TRP N A 125 TRP CA A 125 TRP C A 126 GLU N 1.0 -35.0 -11.0 PSI 133 133 A 126 GLU C A 127 PHE N A 127 PHE CA A 127 PHE C 1.0 -131.0 -97.0 PHI 134 134 A 127 PHE C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -154.0 -102.0 PHI 135 135 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 VAL N 1.0 125.0 163.0 PSI 136 136 A 128 GLU C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -141.0 -111.0 PHI 137 137 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 TYR N 1.0 114.0 152.0 PSI 138 138 A 130 TYR N A 130 TYR CA A 130 TYR C A 131 GLY N 1.0 129.0 161.0 PSI 139 139 A 1 ASN N A 1 ASN CA A 1 ASN CB A 1 ASN CG 1.0 -225.0 115.0 CHI1 140 140 A 1 ASN CA A 1 ASN CB A 1 ASN CG A 1 ASN OD1 1.0 -145.0 145.0 CHI2 141 141 A 1 ASN N A 1 ASN CA A 1 ASN C A 2 LEU N 1.0 -5.0 205.0 PSI 142 142 A 1 ASN C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -315.0 -45.0 PHI 143 143 A 1 ASN C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -185.0 75.0 PHI 144 144 A 2 LEU N A 2 LEU CA A 2 LEU CB A 2 LEU CG 1.0 -355.0 -5.0 CHI1 145 145 A 2 LEU N A 2 LEU CA A 2 LEU CB A 2 LEU CG 1.0 -215.0 105.0 CHI1 146 146 A 2 LEU CA A 2 LEU CB A 2 LEU CG A 2 LEU CD1 1.0 -325.0 -35.0 CHI2 147 147 A 2 LEU CA A 2 LEU CB A 2 LEU CG A 2 LEU CD1 1.0 -95.0 205.0 CHI2 148 148 A 2 LEU N A 2 LEU CA A 2 LEU C A 3 ALA N 1.0 -85.0 105.0 PSI 149 149 A 3 ALA C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -315.0 -45.0 PHI 150 150 A 3 ALA C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -185.0 75.0 PHI 151 151 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -355.0 -5.0 CHI1 152 152 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -215.0 105.0 CHI1 153 153 A 4 LEU CA A 4 LEU CB A 4 LEU CG A 4 LEU CD1 1.0 -325.0 -35.0 CHI2 154 154 A 4 LEU CA A 4 LEU CB A 4 LEU CG A 4 LEU CD1 1.0 -95.0 205.0 CHI2 155 155 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 ASN N 1.0 15.0 205.0 PSI 156 156 A 5 ASN N A 5 ASN CA A 5 ASN CB A 5 ASN CG 1.0 -325.0 -25.0 CHI1 157 157 A 5 ASN N A 5 ASN CA A 5 ASN CB A 5 ASN CG 1.0 -215.0 115.0 CHI1 158 158 A 5 ASN CA A 5 ASN CB A 5 ASN CG A 5 ASN OD1 1.0 -145.0 145.0 CHI2 159 159 A 5 ASN C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -125.0 -55.0 PHI 160 160 A 6 LYS N A 6 LYS CA A 6 LYS CB A 6 LYS CG 1.0 -205.0 -115.0 CHI1 161 161 A 6 LYS CA A 6 LYS CB A 6 LYS CG A 6 LYS CD 1.0 45.0 305.0 CHI2 162 162 A 6 LYS C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -295.0 -45.0 PHI 163 163 A 6 LYS C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -185.0 75.0 PHI 164 164 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -35.0 95.0 CHI1 165 165 A 10 THR N A 10 THR CA A 10 THR CB A 10 THR OG1 1.0 -40.0 100.0 CHI1 166 166 A 10 THR C A 11 SER N A 11 SER CA A 11 SER C 1.0 -185.0 -45.0 PHI 167 167 A 10 THR C A 11 SER N A 11 SER CA A 11 SER C 1.0 -135.0 205.0 PHI 168 168 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -205.0 145.0 CHI1 169 169 A 13 ILE N A 13 ILE CA A 13 ILE CB A 13 ILE CG1 1.0 -335.0 -25.0 CHI1 170 170 A 13 ILE N A 13 ILE CA A 13 ILE CB A 13 ILE CG1 1.0 -185.0 85.0 CHI1 171 171 A 13 ILE CA A 13 ILE CB A 13 ILE CG1 A 13 ILE CD1 1.0 -305.0 -45.0 CHI21 172 172 A 13 ILE CA A 13 ILE CB A 13 ILE CG1 A 13 ILE CD1 1.0 -75.0 195.0 CHI21 173 173 A 14 GLU N A 14 GLU CA A 14 GLU CB A 14 GLU CG 1.0 -85.0 -55.0 CHI1 174 174 A 14 GLU CA A 14 GLU CB A 14 GLU CG A 14 GLU CD 1.0 -245.0 -35.0 CHI2 175 175 A 14 GLU C A 15 THR N A 15 THR CA A 15 THR C 1.0 -315.0 -45.0 PHI 176 176 A 14 GLU C A 15 THR N A 15 THR CA A 15 THR C 1.0 -185.0 65.0 PHI 177 177 A 15 THR N A 15 THR CA A 15 THR CB A 15 THR OG1 1.0 25.0 205.0 CHI1 178 178 A 15 THR N A 15 THR CA A 15 THR CB A 15 THR OG1 1.0 -215.0 95.0 CHI1 179 179 A 15 THR N A 15 THR CA A 15 THR C A 16 ALA N 1.0 15.0 195.0 PSI 180 180 A 15 THR C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -315.0 -45.0 PHI 181 181 A 15 THR C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -185.0 75.0 PHI 182 182 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 GLY N 1.0 35.0 195.0 PSI 183 183 A 16 ALA C A 17 GLY N A 17 GLY CA A 17 GLY C 1.0 -315.0 -45.0 PHI 184 184 A 17 GLY N A 17 GLY CA A 17 GLY C A 18 HIS N 1.0 -115.0 115.0 PSI 185 185 A 17 GLY C A 18 HIS N A 18 HIS CA A 18 HIS C 1.0 -185.0 -45.0 PHI 186 186 A 18 HIS N A 18 HIS CA A 18 HIS CB A 18 HIS CG 1.0 -325.0 -25.0 CHI1 187 187 A 18 HIS N A 18 HIS CA A 18 HIS CB A 18 HIS CG 1.0 -205.0 95.0 CHI1 188 188 A 18 HIS N A 18 HIS CA A 18 HIS C A 19 GLU N 1.0 -85.0 15.0 PSI 189 189 A 19 GLU N A 19 GLU CA A 19 GLU CB A 19 GLU CG 1.0 -175.0 -75.0 CHI1 190 190 A 19 GLU CA A 19 GLU CB A 19 GLU CG A 19 GLU CD 1.0 -335.0 -25.0 CHI2 191 191 A 21 ASP N A 21 ASP CA A 21 ASP CB A 21 ASP CG 1.0 -325.0 -25.0 CHI1 192 192 A 21 ASP N A 21 ASP CA A 21 ASP CB A 21 ASP CG 1.0 -205.0 95.0 CHI1 193 193 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -325.0 -25.0 CHI1 194 194 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -205.0 95.0 CHI1 195 195 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 -325.0 -35.0 CHI2 196 196 A 23 ALA C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -165.0 -45.0 PHI 197 197 A 24 VAL N A 24 VAL CA A 24 VAL CB A 24 VAL CG1 1.0 -195.0 -75.0 CHI1 198 198 A 24 VAL N A 24 VAL CA A 24 VAL CB A 24 VAL CG1 1.0 -95.0 205.0 CHI1 199 199 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 ASP N 1.0 -85.0 -5.0 PSI 200 200 A 24 VAL C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -315.0 -45.0 PHI 201 201 A 24 VAL C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -185.0 75.0 PHI 202 202 A 25 ASP N A 25 ASP CA A 25 ASP CB A 25 ASP CG 1.0 -225.0 115.0 CHI1 203 203 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 GLY N 1.0 -85.0 205.0 PSI 204 204 A 26 GLY C A 27 ASN N A 27 ASN CA A 27 ASN C 1.0 -315.0 -45.0 PHI 205 205 A 26 GLY C A 27 ASN N A 27 ASN CA A 27 ASN C 1.0 -185.0 75.0 PHI 206 206 A 27 ASN N A 27 ASN CA A 27 ASN CB A 27 ASN CG 1.0 -225.0 115.0 CHI1 207 207 A 27 ASN CA A 27 ASN CB A 27 ASN CG A 27 ASN OD1 1.0 -145.0 145.0 CHI2 208 208 A 27 ASN N A 27 ASN CA A 27 ASN C A 28 ALA N 1.0 -85.0 205.0 PSI 209 209 A 30 THR N A 30 THR CA A 30 THR CB A 30 THR OG1 1.0 -215.0 95.0 CHI1 210 210 A 30 THR N A 30 THR CA A 30 THR CB A 30 THR OG1 1.0 -65.0 195.0 CHI1 211 211 A 31 ARG N A 31 ARG CA A 31 ARG CB A 31 ARG CG 1.0 -335.0 -25.0 CHI1 212 212 A 31 ARG N A 31 ARG CA A 31 ARG CB A 31 ARG CG 1.0 -205.0 95.0 CHI1 213 213 A 31 ARG CA A 31 ARG CB A 31 ARG CG A 31 ARG CD 1.0 -325.0 -35.0 CHI2 214 214 A 31 ARG N A 31 ARG CA A 31 ARG C A 32 TRP N 1.0 -85.0 195.0 PSI 215 215 A 32 TRP N A 32 TRP CA A 32 TRP CB A 32 TRP CG 1.0 -335.0 -25.0 CHI1 216 216 A 32 TRP N A 32 TRP CA A 32 TRP CB A 32 TRP CG 1.0 -205.0 95.0 CHI1 217 217 A 32 TRP CA A 32 TRP CB A 32 TRP CG A 32 TRP CD1 1.0 -345.0 -15.0 CHI2 218 218 A 32 TRP CA A 32 TRP CB A 32 TRP CG A 32 TRP CD1 1.0 -145.0 145.0 CHI2 219 219 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 ALA N 1.0 -245.0 5.0 PSI 220 220 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 ALA N 1.0 -85.0 195.0 PSI 221 221 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 SER N 1.0 10.0 210.0 PSI 222 222 A 33 ALA C A 34 SER N A 34 SER CA A 34 SER C 1.0 -305.0 -45.0 PHI 223 223 A 33 ALA C A 34 SER N A 34 SER CA A 34 SER C 1.0 -185.0 65.0 PHI 224 224 A 34 SER C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -315.0 -45.0 PHI 225 225 A 34 SER C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -185.0 75.0 PHI 226 226 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 TYR N 1.0 15.0 205.0 PSI 227 227 A 35 ALA C A 36 TYR N A 36 TYR CA A 36 TYR C 1.0 -315.0 -45.0 PHI 228 228 A 35 ALA C A 36 TYR N A 36 TYR CA A 36 TYR C 1.0 -185.0 65.0 PHI 229 229 A 36 TYR N A 36 TYR CA A 36 TYR CB A 36 TYR CG 1.0 35.0 265.0 CHI1 230 230 A 36 TYR N A 36 TYR CA A 36 TYR CB A 36 TYR CG 1.0 -155.0 85.0 CHI1 231 231 A 36 TYR CA A 36 TYR CB A 36 TYR CG A 36 TYR CD1 1.0 -325.0 -35.0 CHI2 232 232 A 36 TYR CA A 36 TYR CB A 36 TYR CG A 36 TYR CD1 1.0 -145.0 145.0 CHI2 233 233 A 36 TYR N A 36 TYR CA A 36 TYR C A 37 GLY N 1.0 120.0 200.0 PSI 234 234 A 37 GLY C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -315.0 -45.0 PHI 235 235 A 37 GLY C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -185.0 75.0 PHI 236 236 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 SER N 1.0 -25.0 205.0 PSI 237 237 A 40 PRO C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -315.0 -45.0 PHI 238 238 A 40 PRO C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -185.0 75.0 PHI 239 239 A 41 GLN N A 41 GLN CA A 41 GLN CB A 41 GLN CG 1.0 -335.0 -25.0 CHI1 240 240 A 41 GLN N A 41 GLN CA A 41 GLN CB A 41 GLN CG 1.0 -205.0 95.0 CHI1 241 241 A 41 GLN CA A 41 GLN CB A 41 GLN CG A 41 GLN CD 1.0 -345.0 -15.0 CHI2 242 242 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 TRP N 1.0 -85.0 195.0 PSI 243 243 A 42 TRP N A 42 TRP CA A 42 TRP CB A 42 TRP CG 1.0 -335.0 -25.0 CHI1 244 244 A 42 TRP N A 42 TRP CA A 42 TRP CB A 42 TRP CG 1.0 -185.0 95.0 CHI1 245 245 A 42 TRP CA A 42 TRP CB A 42 TRP CG A 42 TRP CD1 1.0 -345.0 -15.0 CHI2 246 246 A 42 TRP CA A 42 TRP CB A 42 TRP CG A 42 TRP CD1 1.0 -135.0 135.0 CHI2 247 247 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -335.0 -25.0 CHI1 248 248 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -195.0 85.0 CHI1 249 249 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -75.0 205.0 CHI1 250 250 A 43 ILE CA A 43 ILE CB A 43 ILE CG1 A 43 ILE CD1 1.0 -315.0 -45.0 CHI21 251 251 A 43 ILE CA A 43 ILE CB A 43 ILE CG1 A 43 ILE CD1 1.0 -85.0 195.0 CHI21 252 252 A 44 TYR N A 44 TYR CA A 44 TYR CB A 44 TYR CG 1.0 -335.0 -25.0 CHI1 253 253 A 44 TYR N A 44 TYR CA A 44 TYR CB A 44 TYR CG 1.0 -195.0 95.0 CHI1 254 254 A 44 TYR CA A 44 TYR CB A 44 TYR CG A 44 TYR CD1 1.0 -325.0 -25.0 CHI2 255 255 A 44 TYR CA A 44 TYR CB A 44 TYR CG A 44 TYR CD1 1.0 -145.0 155.0 CHI2 256 256 A 45 ILE N A 45 ILE CA A 45 ILE CB A 45 ILE CG1 1.0 -335.0 -25.0 CHI1 257 257 A 45 ILE N A 45 ILE CA A 45 ILE CB A 45 ILE CG1 1.0 -195.0 75.0 CHI1 258 258 A 45 ILE N A 45 ILE CA A 45 ILE CB A 45 ILE CG1 1.0 -75.0 205.0 CHI1 259 259 A 45 ILE CA A 45 ILE CB A 45 ILE CG1 A 45 ILE CD1 1.0 -315.0 -45.0 CHI21 260 260 A 45 ILE CA A 45 ILE CB A 45 ILE CG1 A 45 ILE CD1 1.0 -85.0 195.0 CHI21 261 261 A 46 ASN N A 46 ASN CA A 46 ASN CB A 46 ASN CG 1.0 -215.0 105.0 CHI1 262 262 A 46 ASN CA A 46 ASN CB A 46 ASN CG A 46 ASN OD1 1.0 -145.0 145.0 CHI2 263 263 A 46 ASN C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -165.0 -45.0 PHI 264 264 A 47 LEU N A 47 LEU CA A 47 LEU CB A 47 LEU CG 1.0 -215.0 -105.0 CHI1 265 265 A 47 LEU CA A 47 LEU CB A 47 LEU CG A 47 LEU CD1 1.0 -325.0 -35.0 CHI2 266 266 A 47 LEU CA A 47 LEU CB A 47 LEU CG A 47 LEU CD1 1.0 -85.0 205.0 CHI2 267 267 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 GLY N 1.0 -85.0 5.0 PSI 268 268 A 47 LEU C A 48 GLY N A 48 GLY CA A 48 GLY C 1.0 -315.0 -45.0 PHI 269 269 A 48 GLY N A 48 GLY CA A 48 GLY C A 49 SER N 1.0 -345.0 -15.0 PSI 270 270 A 48 GLY N A 48 GLY CA A 48 GLY C A 49 SER N 1.0 -105.0 105.0 PSI 271 271 A 48 GLY C A 49 SER N A 49 SER CA A 49 SER C 1.0 -315.0 -45.0 PHI 272 272 A 48 GLY C A 49 SER N A 49 SER CA A 49 SER C 1.0 -155.0 65.0 PHI 273 273 A 49 SER N A 49 SER CA A 49 SER CB A 49 SER OG 1.0 -115.0 125.0 CHI1 274 274 A 49 SER N A 49 SER CA A 49 SER C A 50 THR N 1.0 145.0 205.0 PSI 275 275 A 50 THR N A 50 THR CA A 50 THR CB A 50 THR OG1 1.0 -195.0 95.0 CHI1 276 276 A 50 THR N A 50 THR CA A 50 THR CB A 50 THR OG1 1.0 -75.0 205.0 CHI1 277 277 A 51 GLN N A 51 GLN CA A 51 GLN CB A 51 GLN CG 1.0 -335.0 -25.0 CHI1 278 278 A 51 GLN N A 51 GLN CA A 51 GLN CB A 51 GLN CG 1.0 -165.0 35.0 CHI1 279 279 A 51 GLN N A 51 GLN CA A 51 GLN CB A 51 GLN CG 1.0 -45.0 275.0 CHI1 280 280 A 51 GLN CA A 51 GLN CB A 51 GLN CG A 51 GLN CD 1.0 25.0 325.0 CHI2 281 281 A 52 SER N A 52 SER CA A 52 SER CB A 52 SER OG 1.0 35.0 245.0 CHI1 282 282 A 52 SER N A 52 SER CA A 52 SER CB A 52 SER OG 1.0 -205.0 115.0 CHI1 283 283 A 52 SER N A 52 SER CA A 52 SER C A 53 ILE N 1.0 -225.0 -5.0 PSI 284 284 A 52 SER N A 52 SER CA A 52 SER C A 53 ILE N 1.0 -25.0 205.0 PSI 285 285 A 53 ILE N A 53 ILE CA A 53 ILE CB A 53 ILE CG1 1.0 -335.0 -25.0 CHI1 286 286 A 53 ILE N A 53 ILE CA A 53 ILE CB A 53 ILE CG1 1.0 -55.0 85.0 CHI1 287 287 A 53 ILE CA A 53 ILE CB A 53 ILE CG1 A 53 ILE CD1 1.0 -305.0 -45.0 CHI21 288 288 A 53 ILE CA A 53 ILE CB A 53 ILE CG1 A 53 ILE CD1 1.0 -80.0 200.0 CHI21 289 289 A 53 ILE C A 54 SER N A 54 SER CA A 54 SER C 1.0 -315.0 -45.0 PHI 290 290 A 53 ILE C A 54 SER N A 54 SER CA A 54 SER C 1.0 -185.0 75.0 PHI 291 291 A 54 SER N A 54 SER CA A 54 SER CB A 54 SER OG 1.0 -15.0 135.0 CHI1 292 292 A 54 SER N A 54 SER CA A 54 SER C A 55 ARG N 1.0 -85.0 85.0 PSI 293 293 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 -335.0 -25.0 CHI1 294 294 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 -205.0 95.0 CHI1 295 295 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 -325.0 -35.0 CHI2 296 296 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 -315.0 -45.0 CHI1 297 297 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 -185.0 75.0 CHI1 298 298 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 -95.0 205.0 CHI1 299 299 A 57 LYS N A 57 LYS CA A 57 LYS CB A 57 LYS CG 1.0 -335.0 -25.0 CHI1 300 300 A 57 LYS N A 57 LYS CA A 57 LYS CB A 57 LYS CG 1.0 -205.0 85.0 CHI1 301 301 A 57 LYS CA A 57 LYS CB A 57 LYS CG A 57 LYS CD 1.0 -325.0 -35.0 CHI2 302 302 A 58 LEU N A 58 LEU CA A 58 LEU CB A 58 LEU CG 1.0 -355.0 -5.0 CHI1 303 303 A 58 LEU N A 58 LEU CA A 58 LEU CB A 58 LEU CG 1.0 -215.0 105.0 CHI1 304 304 A 58 LEU CA A 58 LEU CB A 58 LEU CG A 58 LEU CD1 1.0 -325.0 -35.0 CHI2 305 305 A 58 LEU CA A 58 LEU CB A 58 LEU CG A 58 LEU CD1 1.0 -95.0 205.0 CHI2 306 306 A 59 ASN N A 59 ASN CA A 59 ASN CB A 59 ASN CG 1.0 5.0 345.0 CHI1 307 307 A 59 ASN N A 59 ASN CA A 59 ASN CB A 59 ASN CG 1.0 -225.0 55.0 CHI1 308 308 A 59 ASN N A 59 ASN CA A 59 ASN CB A 59 ASN CG 1.0 -35.0 295.0 CHI1 309 309 A 59 ASN CA A 59 ASN CB A 59 ASN CG A 59 ASN OD1 1.0 -145.0 135.0 CHI2 310 310 A 59 ASN C A 60 TRP N A 60 TRP CA A 60 TRP C 1.0 -185.0 -45.0 PHI 311 311 A 60 TRP CA A 60 TRP CB A 60 TRP CG A 60 TRP CD1 1.0 -315.0 -45.0 CHI2 312 312 A 60 TRP CA A 60 TRP CB A 60 TRP CG A 60 TRP CD1 1.0 -150.0 150.0 CHI2 313 313 A 60 TRP N A 60 TRP CA A 60 TRP C A 61 GLU N 1.0 -90.0 10.0 PSI 314 314 A 60 TRP C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -315.0 -45.0 PHI 315 315 A 60 TRP C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -190.0 80.0 PHI 316 316 A 61 GLU N A 61 GLU CA A 61 GLU CB A 61 GLU CG 1.0 -335.0 -25.0 CHI1 317 317 A 61 GLU N A 61 GLU CA A 61 GLU CB A 61 GLU CG 1.0 -205.0 95.0 CHI1 318 318 A 61 GLU CA A 61 GLU CB A 61 GLU CG A 61 GLU CD 1.0 -345.0 -15.0 CHI2 319 319 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 ASP N 1.0 -85.0 195.0 PSI 320 320 A 62 ASP N A 62 ASP CA A 62 ASP CB A 62 ASP CG 1.0 -325.0 -15.0 CHI1 321 321 A 62 ASP N A 62 ASP CA A 62 ASP CB A 62 ASP CG 1.0 -225.0 55.0 CHI1 322 322 A 62 ASP C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -315.0 -45.0 PHI 323 323 A 62 ASP C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -185.0 75.0 PHI 324 324 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 TYR N 1.0 5.0 205.0 PSI 325 325 A 63 ALA C A 64 TYR N A 64 TYR CA A 64 TYR C 1.0 -305.0 -45.0 PHI 326 326 A 63 ALA C A 64 TYR N A 64 TYR CA A 64 TYR C 1.0 -185.0 75.0 PHI 327 327 A 64 TYR N A 64 TYR CA A 64 TYR CB A 64 TYR CG 1.0 -335.0 -25.0 CHI1 328 328 A 64 TYR N A 64 TYR CA A 64 TYR CB A 64 TYR CG 1.0 -205.0 95.0 CHI1 329 329 A 64 TYR CA A 64 TYR CB A 64 TYR CG A 64 TYR CD1 1.0 -325.0 -25.0 CHI2 330 330 A 64 TYR CA A 64 TYR CB A 64 TYR CG A 64 TYR CD1 1.0 -155.0 155.0 CHI2 331 331 A 66 THR N A 66 THR CA A 66 THR CB A 66 THR OG1 1.0 -195.0 95.0 CHI1 332 332 A 66 THR N A 66 THR CA A 66 THR CB A 66 THR OG1 1.0 -35.0 205.0 CHI1 333 333 A 68 TYR N A 68 TYR CA A 68 TYR CB A 68 TYR CG 1.0 -335.0 -25.0 CHI1 334 334 A 68 TYR N A 68 TYR CA A 68 TYR CB A 68 TYR CG 1.0 -75.0 55.0 CHI1 335 335 A 68 TYR CA A 68 TYR CB A 68 TYR CG A 68 TYR CD1 1.0 -315.0 -25.0 CHI2 336 336 A 68 TYR CA A 68 TYR CB A 68 TYR CG A 68 TYR CD1 1.0 -135.0 155.0 CHI2 337 337 A 69 SER N A 69 SER CA A 69 SER CB A 69 SER OG 1.0 -185.0 165.0 CHI1 338 338 A 70 ILE CA A 70 ILE CB A 70 ILE CG1 A 70 ILE CD1 1.0 -315.0 -45.0 CHI21 339 339 A 70 ILE CA A 70 ILE CB A 70 ILE CG1 A 70 ILE CD1 1.0 -85.0 195.0 CHI21 340 340 A 71 GLN N A 71 GLN CA A 71 GLN CB A 71 GLN CG 1.0 -335.0 -25.0 CHI1 341 341 A 71 GLN N A 71 GLN CA A 71 GLN CB A 71 GLN CG 1.0 -175.0 95.0 CHI1 342 342 A 71 GLN CA A 71 GLN CB A 71 GLN CG A 71 GLN CD 1.0 -345.0 -15.0 CHI2 343 343 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG1 1.0 -100.0 -40.0 CHI1 344 344 A 73 SER C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -315.0 -45.0 PHI 345 345 A 73 SER C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -185.0 75.0 PHI 346 346 A 74 ASN N A 74 ASN CA A 74 ASN CB A 74 ASN CG 1.0 -155.0 105.0 CHI1 347 347 A 74 ASN CA A 74 ASN CB A 74 ASN CG A 74 ASN OD1 1.0 -145.0 145.0 CHI2 348 348 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 ASP N 1.0 135.0 205.0 PSI 349 349 A 74 ASN C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -185.0 -45.0 PHI 350 350 A 75 ASP N A 75 ASP CA A 75 ASP CB A 75 ASP CG 1.0 -155.0 -65.0 CHI1 351 351 A 76 SER N A 76 SER CA A 76 SER CB A 76 SER OG 1.0 -255.0 95.0 CHI1 352 352 A 76 SER N A 76 SER CA A 76 SER CB A 76 SER OG 1.0 -15.0 215.0 CHI1 353 353 A 76 SER C A 77 GLY N A 77 GLY CA A 77 GLY C 1.0 -315.0 -45.0 PHI 354 354 A 77 GLY C A 78 SER N A 78 SER CA A 78 SER C 1.0 -315.0 -45.0 PHI 355 355 A 77 GLY C A 78 SER N A 78 SER CA A 78 SER C 1.0 -185.0 75.0 PHI 356 356 A 78 SER N A 78 SER CA A 78 SER C A 79 THR N 1.0 -245.0 -5.0 PSI 357 357 A 78 SER N A 78 SER CA A 78 SER C A 79 THR N 1.0 -85.0 205.0 PSI 358 358 A 79 THR N A 79 THR CA A 79 THR CB A 79 THR OG1 1.0 -65.0 -35.0 CHI1 359 359 A 80 PRO C A 81 THR N A 81 THR CA A 81 THR C 1.0 -155.0 -45.0 PHI 360 360 A 81 THR N A 81 THR CA A 81 THR CB A 81 THR OG1 1.0 45.0 75.0 CHI1 361 361 A 81 THR CA A 81 THR CB A 81 THR OG1 A 81 THR HG1 1.0 -315.0 -5.0 CHI21 362 362 A 81 THR N A 81 THR CA A 81 THR C A 82 ASN N 1.0 -80.0 -30.0 PSI 363 363 A 82 ASN N A 82 ASN CA A 82 ASN CB A 82 ASN CG 1.0 -335.0 15.0 CHI1 364 364 A 82 ASN N A 82 ASN CA A 82 ASN CB A 82 ASN CG 1.0 -225.0 115.0 CHI1 365 365 A 82 ASN CA A 82 ASN CB A 82 ASN CG A 82 ASN OD1 1.0 -145.0 145.0 CHI2 366 366 A 83 TRP N A 83 TRP CA A 83 TRP CB A 83 TRP CG 1.0 -155.0 -105.0 CHI1 367 367 A 83 TRP CA A 83 TRP CB A 83 TRP CG A 83 TRP CD1 1.0 -335.0 -15.0 CHI2 368 368 A 83 TRP CA A 83 TRP CB A 83 TRP CG A 83 TRP CD1 1.0 -135.0 115.0 CHI2 369 369 A 84 THR N A 84 THR CA A 84 THR CB A 84 THR OG1 1.0 -205.0 5.0 CHI1 370 370 A 84 THR N A 84 THR CA A 84 THR CB A 84 THR OG1 1.0 -15.0 205.0 CHI1 371 371 A 84 THR C A 85 THR N A 85 THR CA A 85 THR C 1.0 -315.0 -45.0 PHI 372 372 A 84 THR C A 85 THR N A 85 THR CA A 85 THR C 1.0 -185.0 75.0 PHI 373 373 A 85 THR N A 85 THR CA A 85 THR CB A 85 THR OG1 1.0 -215.0 95.0 CHI1 374 374 A 85 THR N A 85 THR CA A 85 THR CB A 85 THR OG1 1.0 -75.0 205.0 CHI1 375 375 A 85 THR N A 85 THR CA A 85 THR C A 86 VAL N 1.0 -25.0 195.0 PSI 376 376 A 86 VAL N A 86 VAL CA A 86 VAL CB A 86 VAL CG1 1.0 -175.0 -155.0 CHI1 377 377 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 TYR N 1.0 -15.0 5.0 PSI 378 378 A 87 TYR N A 87 TYR CA A 87 TYR CB A 87 TYR CG 1.0 -335.0 -25.0 CHI1 379 379 A 87 TYR N A 87 TYR CA A 87 TYR CB A 87 TYR CG 1.0 -175.0 95.0 CHI1 380 380 A 87 TYR CA A 87 TYR CB A 87 TYR CG A 87 TYR CD1 1.0 -335.0 -25.0 CHI2 381 381 A 87 TYR CA A 87 TYR CB A 87 TYR CG A 87 TYR CD1 1.0 -155.0 155.0 CHI2 382 382 A 87 TYR N A 87 TYR CA A 87 TYR C A 88 SER N 1.0 115.0 195.0 PSI 383 383 A 88 SER N A 88 SER CA A 88 SER CB A 88 SER OG 1.0 -135.0 135.0 CHI1 384 384 A 88 SER N A 88 SER CA A 88 SER C A 89 THR N 1.0 125.0 205.0 PSI 385 385 A 88 SER C A 89 THR N A 89 THR CA A 89 THR C 1.0 -315.0 -45.0 PHI 386 386 A 88 SER C A 89 THR N A 89 THR CA A 89 THR C 1.0 -185.0 65.0 PHI 387 387 A 89 THR N A 89 THR CA A 89 THR CB A 89 THR OG1 1.0 -215.0 95.0 CHI1 388 388 A 89 THR N A 89 THR CA A 89 THR CB A 89 THR OG1 1.0 -15.0 205.0 CHI1 389 389 A 89 THR N A 89 THR CA A 89 THR C A 90 THR N 1.0 -85.0 195.0 PSI 390 390 A 89 THR C A 90 THR N A 90 THR CA A 90 THR C 1.0 -315.0 -45.0 PHI 391 391 A 89 THR C A 90 THR N A 90 THR CA A 90 THR C 1.0 -185.0 75.0 PHI 392 392 A 90 THR N A 90 THR CA A 90 THR CB A 90 THR OG1 1.0 -215.0 95.0 CHI1 393 393 A 90 THR N A 90 THR CA A 90 THR CB A 90 THR OG1 1.0 -75.0 205.0 CHI1 394 394 A 90 THR N A 90 THR CA A 90 THR C A 91 THR N 1.0 -85.0 95.0 PSI 395 395 A 90 THR C A 91 THR N A 91 THR CA A 91 THR C 1.0 -315.0 -45.0 PHI 396 396 A 90 THR C A 91 THR N A 91 THR CA A 91 THR C 1.0 -185.0 65.0 PHI 397 397 A 91 THR N A 91 THR CA A 91 THR CB A 91 THR OG1 1.0 35.0 195.0 CHI1 398 398 A 91 THR N A 91 THR CA A 91 THR CB A 91 THR OG1 1.0 -215.0 95.0 CHI1 399 399 A 91 THR N A 91 THR CA A 91 THR C A 92 GLY N 1.0 -85.0 105.0 PSI 400 400 A 91 THR C A 92 GLY N A 92 GLY CA A 92 GLY C 1.0 -315.0 -45.0 PHI 401 401 A 92 GLY N A 92 GLY CA A 92 GLY C A 93 ASP N 1.0 -265.0 -95.0 PSI 402 402 A 92 GLY C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -315.0 -45.0 PHI 403 403 A 92 GLY C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -185.0 75.0 PHI 404 404 A 93 ASP N A 93 ASP CA A 93 ASP CB A 93 ASP CG 1.0 -225.0 115.0 CHI1 405 405 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 GLY N 1.0 -85.0 95.0 PSI 406 406 A 93 ASP C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 -315.0 -45.0 PHI 407 407 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 ALA N 1.0 -145.0 145.0 PSI 408 408 A 95 ALA C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -105.0 -45.0 PHI 409 409 A 96 ILE N A 96 ILE CA A 96 ILE CB A 96 ILE CG1 1.0 -75.0 -35.0 CHI1 410 410 A 96 ILE CA A 96 ILE CB A 96 ILE CG1 A 96 ILE CD1 1.0 95.0 155.0 CHI21 411 411 A 97 ASP N A 97 ASP CA A 97 ASP CB A 97 ASP CG 1.0 -225.0 85.0 CHI1 412 412 A 98 ASP N A 98 ASP CA A 98 ASP CB A 98 ASP CG 1.0 -225.0 -85.0 CHI1 413 413 A 99 ILE N A 99 ILE CA A 99 ILE CB A 99 ILE CG1 1.0 -195.0 -25.0 CHI1 414 414 A 99 ILE N A 99 ILE CA A 99 ILE CB A 99 ILE CG1 1.0 -75.0 205.0 CHI1 415 415 A 99 ILE CA A 99 ILE CB A 99 ILE CG1 A 99 ILE CD1 1.0 -315.0 -45.0 CHI21 416 416 A 99 ILE CA A 99 ILE CB A 99 ILE CG1 A 99 ILE CD1 1.0 -85.0 195.0 CHI21 417 417 A 100 THR N A 100 THR CA A 100 THR CB A 100 THR OG1 1.0 -215.0 95.0 CHI1 418 418 A 100 THR N A 100 THR CA A 100 THR CB A 100 THR OG1 1.0 -75.0 205.0 CHI1 419 419 A 101 PHE CA A 101 PHE CB A 101 PHE CG A 101 PHE CD1 1.0 85.0 265.0 CHI2 420 420 A 101 PHE CA A 101 PHE CB A 101 PHE CG A 101 PHE CD1 1.0 -105.0 145.0 CHI2 421 421 A 104 THR N A 104 THR CA A 104 THR CB A 104 THR OG1 1.0 5.0 205.0 CHI1 422 422 A 104 THR N A 104 THR CA A 104 THR CB A 104 THR OG1 1.0 -215.0 95.0 CHI1 423 423 A 105 ASN N A 105 ASN CA A 105 ASN CB A 105 ASN CG 1.0 35.0 45.0 CHI1 424 424 A 105 ASN CA A 105 ASN CB A 105 ASN CG A 105 ASN OD1 1.0 25.0 295.0 CHI2 425 425 A 105 ASN CA A 105 ASN CB A 105 ASN CG A 105 ASN OD1 1.0 -115.0 95.0 CHI2 426 426 A 107 LYS N A 107 LYS CA A 107 LYS CB A 107 LYS CG 1.0 -335.0 -25.0 CHI1 427 427 A 107 LYS N A 107 LYS CA A 107 LYS CB A 107 LYS CG 1.0 -205.0 95.0 CHI1 428 428 A 107 LYS CA A 107 LYS CB A 107 LYS CG A 107 LYS CD 1.0 -325.0 -35.0 CHI2 429 429 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 PHE N 1.0 -85.0 195.0 PSI 430 430 A 108 PHE N A 108 PHE CA A 108 PHE CB A 108 PHE CG 1.0 -335.0 -25.0 CHI1 431 431 A 108 PHE N A 108 PHE CA A 108 PHE CB A 108 PHE CG 1.0 -205.0 85.0 CHI1 432 432 A 108 PHE N A 108 PHE CA A 108 PHE CB A 108 PHE CG 1.0 -135.0 175.0 CHI1 433 433 A 108 PHE CA A 108 PHE CB A 108 PHE CG A 108 PHE CD1 1.0 -315.0 -35.0 CHI2 434 434 A 108 PHE CA A 108 PHE CB A 108 PHE CG A 108 PHE CD1 1.0 -145.0 155.0 CHI2 435 435 A 109 VAL N A 109 VAL CA A 109 VAL CB A 109 VAL CG1 1.0 -315.0 -45.0 CHI1 436 436 A 109 VAL N A 109 VAL CA A 109 VAL CB A 109 VAL CG1 1.0 -195.0 85.0 CHI1 437 437 A 109 VAL N A 109 VAL CA A 109 VAL CB A 109 VAL CG1 1.0 -95.0 205.0 CHI1 438 438 A 110 ARG N A 110 ARG CA A 110 ARG CB A 110 ARG CG 1.0 -315.0 -25.0 CHI1 439 439 A 110 ARG N A 110 ARG CA A 110 ARG CB A 110 ARG CG 1.0 -205.0 95.0 CHI1 440 440 A 110 ARG CA A 110 ARG CB A 110 ARG CG A 110 ARG CD 1.0 -325.0 -35.0 CHI2 441 441 A 111 VAL N A 111 VAL CA A 111 VAL CB A 111 VAL CG1 1.0 -315.0 -45.0 CHI1 442 442 A 111 VAL N A 111 VAL CA A 111 VAL CB A 111 VAL CG1 1.0 -195.0 75.0 CHI1 443 443 A 111 VAL N A 111 VAL CA A 111 VAL CB A 111 VAL CG1 1.0 -95.0 205.0 CHI1 444 444 A 111 VAL C A 112 TYR N A 112 TYR CA A 112 TYR C 1.0 -315.0 -45.0 PHI 445 445 A 111 VAL C A 112 TYR N A 112 TYR CA A 112 TYR C 1.0 -185.0 75.0 PHI 446 446 A 112 TYR N A 112 TYR CA A 112 TYR CB A 112 TYR CG 1.0 -335.0 -25.0 CHI1 447 447 A 112 TYR N A 112 TYR CA A 112 TYR CB A 112 TYR CG 1.0 -205.0 95.0 CHI1 448 448 A 112 TYR CA A 112 TYR CB A 112 TYR CG A 112 TYR CD1 1.0 -335.0 -25.0 CHI2 449 449 A 112 TYR CA A 112 TYR CB A 112 TYR CG A 112 TYR CD1 1.0 -155.0 155.0 CHI2 450 450 A 112 TYR N A 112 TYR CA A 112 TYR C A 113 ALA N 1.0 -15.0 195.0 PSI 451 451 A 112 TYR C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -315.0 -45.0 PHI 452 452 A 112 TYR C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -185.0 75.0 PHI 453 453 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 THR N 1.0 -85.0 205.0 PSI 454 454 A 113 ALA C A 114 THR N A 114 THR CA A 114 THR C 1.0 -315.0 -45.0 PHI 455 455 A 113 ALA C A 114 THR N A 114 THR CA A 114 THR C 1.0 -185.0 75.0 PHI 456 456 A 114 THR N A 114 THR CA A 114 THR CB A 114 THR OG1 1.0 -215.0 95.0 CHI1 457 457 A 114 THR N A 114 THR CA A 114 THR CB A 114 THR OG1 1.0 -75.0 205.0 CHI1 458 458 A 114 THR N A 114 THR CA A 114 THR C A 115 THR N 1.0 -85.0 85.0 PSI 459 459 A 115 THR N A 115 THR CA A 115 THR CB A 115 THR OG1 1.0 -215.0 65.0 CHI1 460 460 A 115 THR N A 115 THR CA A 115 THR CB A 115 THR OG1 1.0 -75.0 205.0 CHI1 461 461 A 115 THR N A 115 THR CA A 115 THR C A 116 ARG N 1.0 -75.0 195.0 PSI 462 462 A 115 THR C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -315.0 -45.0 PHI 463 463 A 115 THR C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -185.0 75.0 PHI 464 464 A 116 ARG N A 116 ARG CA A 116 ARG CB A 116 ARG CG 1.0 -325.0 -25.0 CHI1 465 465 A 116 ARG N A 116 ARG CA A 116 ARG CB A 116 ARG CG 1.0 -195.0 95.0 CHI1 466 466 A 116 ARG CA A 116 ARG CB A 116 ARG CG A 116 ARG CD 1.0 -325.0 -35.0 CHI2 467 467 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 ALA N 1.0 5.0 195.0 PSI 468 468 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 ALA N 1.0 -245.0 15.0 PSI 469 469 A 116 ARG C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -315.0 -45.0 PHI 470 470 A 116 ARG C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -185.0 75.0 PHI 471 471 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 THR N 1.0 -85.0 95.0 PSI 472 472 A 117 ALA C A 118 THR N A 118 THR CA A 118 THR C 1.0 -185.0 -45.0 PHI 473 473 A 118 THR N A 118 THR CA A 118 THR CB A 118 THR OG1 1.0 -25.0 95.0 CHI1 474 474 A 118 THR C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -315.0 -45.0 PHI 475 475 A 118 THR C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -185.0 75.0 PHI 476 476 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 TYR N 1.0 -85.0 145.0 PSI 477 477 A 120 TYR N A 120 TYR CA A 120 TYR CB A 120 TYR CG 1.0 -325.0 -25.0 CHI1 478 478 A 120 TYR N A 120 TYR CA A 120 TYR CB A 120 TYR CG 1.0 -205.0 65.0 CHI1 479 479 A 120 TYR CA A 120 TYR CB A 120 TYR CG A 120 TYR CD1 1.0 -315.0 -45.0 CHI2 480 480 A 120 TYR CA A 120 TYR CB A 120 TYR CG A 120 TYR CD1 1.0 -155.0 155.0 CHI2 481 481 A 120 TYR C A 121 GLY N A 121 GLY CA A 121 GLY C 1.0 -315.0 -45.0 PHI 482 482 A 122 TYR N A 122 TYR CA A 122 TYR CB A 122 TYR CG 1.0 -335.0 -25.0 CHI1 483 483 A 122 TYR N A 122 TYR CA A 122 TYR CB A 122 TYR CG 1.0 -205.0 95.0 CHI1 484 484 A 122 TYR CA A 122 TYR CB A 122 TYR CG A 122 TYR CD1 1.0 -335.0 -25.0 CHI2 485 485 A 122 TYR CA A 122 TYR CB A 122 TYR CG A 122 TYR CD1 1.0 -155.0 155.0 CHI2 486 486 A 122 TYR N A 122 TYR CA A 122 TYR C A 123 SER N 1.0 5.0 195.0 PSI 487 487 A 122 TYR N A 122 TYR CA A 122 TYR C A 123 SER N 1.0 -265.0 25.0 PSI 488 488 A 123 SER C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -315.0 -45.0 PHI 489 489 A 123 SER C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -185.0 75.0 PHI 490 490 A 124 LEU N A 124 LEU CA A 124 LEU CB A 124 LEU CG 1.0 -355.0 -5.0 CHI1 491 491 A 124 LEU N A 124 LEU CA A 124 LEU CB A 124 LEU CG 1.0 -205.0 95.0 CHI1 492 492 A 124 LEU CA A 124 LEU CB A 124 LEU CG A 124 LEU CD1 1.0 -325.0 -35.0 CHI2 493 493 A 124 LEU CA A 124 LEU CB A 124 LEU CG A 124 LEU CD1 1.0 -95.0 205.0 CHI2 494 494 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 TRP N 1.0 -35.0 125.0 PSI 495 495 A 125 TRP N A 125 TRP CA A 125 TRP CB A 125 TRP CG 1.0 -325.0 -25.0 CHI1 496 496 A 125 TRP N A 125 TRP CA A 125 TRP CB A 125 TRP CG 1.0 -205.0 95.0 CHI1 497 497 A 125 TRP CA A 125 TRP CB A 125 TRP CG A 125 TRP CD1 1.0 -145.0 145.0 CHI2 498 498 A 125 TRP C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -315.0 -45.0 PHI 499 499 A 125 TRP C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -185.0 75.0 PHI 500 500 A 126 GLU N A 126 GLU CA A 126 GLU CB A 126 GLU CG 1.0 -335.0 -25.0 CHI1 501 501 A 126 GLU N A 126 GLU CA A 126 GLU CB A 126 GLU CG 1.0 -205.0 95.0 CHI1 502 502 A 126 GLU CA A 126 GLU CB A 126 GLU CG A 126 GLU CD 1.0 -345.0 -15.0 CHI2 503 503 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 PHE N 1.0 25.0 195.0 PSI 504 504 A 127 PHE N A 127 PHE CA A 127 PHE CB A 127 PHE CG 1.0 -335.0 -25.0 CHI1 505 505 A 127 PHE N A 127 PHE CA A 127 PHE CB A 127 PHE CG 1.0 -205.0 95.0 CHI1 506 506 A 127 PHE CA A 127 PHE CB A 127 PHE CG A 127 PHE CD1 1.0 -340.0 -20.0 CHI2 507 507 A 127 PHE CA A 127 PHE CB A 127 PHE CG A 127 PHE CD1 1.0 -155.0 155.0 CHI2 508 508 A 127 PHE N A 127 PHE CA A 127 PHE C A 128 GLU N 1.0 25.0 195.0 PSI 509 509 A 128 GLU N A 128 GLU CA A 128 GLU CB A 128 GLU CG 1.0 -325.0 -25.0 CHI1 510 510 A 128 GLU N A 128 GLU CA A 128 GLU CB A 128 GLU CG 1.0 -205.0 95.0 CHI1 511 511 A 128 GLU CA A 128 GLU CB A 128 GLU CG A 128 GLU CD 1.0 -345.0 -15.0 CHI2 512 512 A 129 VAL N A 129 VAL CA A 129 VAL CB A 129 VAL CG1 1.0 45.0 205.0 CHI1 513 513 A 129 VAL N A 129 VAL CA A 129 VAL CB A 129 VAL CG1 1.0 -195.0 85.0 CHI1 514 514 A 130 TYR N A 130 TYR CA A 130 TYR CB A 130 TYR CG 1.0 -335.0 -25.0 CHI1 515 515 A 130 TYR N A 130 TYR CA A 130 TYR CB A 130 TYR CG 1.0 -205.0 95.0 CHI1 516 516 A 130 TYR N A 130 TYR CA A 130 TYR CB A 130 TYR CG 1.0 -140.0 170.0 CHI1 517 517 A 130 TYR CA A 130 TYR CB A 130 TYR CG A 130 TYR CD1 1.0 -305.0 -45.0 CHI2 518 518 A 130 TYR CA A 130 TYR CB A 130 TYR CG A 130 TYR CD1 1.0 -145.0 145.0 CHI2 519 519 A 130 TYR C A 131 GLY N A 131 GLY CA A 131 GLY C 1.0 -315.0 -45.0 PHI stop_ save_