data_nef_c19079_2m5t save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 113 HIS NE2 2 1 ZN ZN 1 53 CYS SG 2 1 ZN ZN 1 51 CYS SG 2 1 ZN ZN 1 111 CYS SG 2 1 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 PRO middle . false 3 A 3 SER middle . . 4 A 4 ASP middle . . 5 A 5 LEU middle . . 6 A 6 PHE middle . . 7 A 7 VAL middle . . 8 A 8 HIS middle . . 9 A 9 THR middle . . 10 A 10 GLU middle . . 11 A 11 GLN middle . . 12 A 12 ALA middle . . 13 A 13 ILE middle . . 14 A 14 TYR middle . . 15 A 15 LYS middle . . 16 A 16 ASN middle . . 17 A 17 ALA middle . . 18 A 18 HIS middle . . 19 A 19 LEU middle . . 20 A 20 THR middle . . 21 A 21 THR middle . . 22 A 22 PRO middle . false 23 A 23 ASN middle . . 24 A 24 ASP middle . . 25 A 25 GLN middle . . 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 LEU middle . . 29 A 29 LEU middle . . 30 A 30 ALA middle . . 31 A 31 LEU middle . . 32 A 32 THR middle . . 33 A 33 ALA middle . . 34 A 34 ASP middle . . 35 A 35 LEU middle . . 36 A 36 GLN middle . . 37 A 37 ILE middle . . 38 A 38 ASP middle . . 39 A 39 GLY middle . false 40 A 40 CYS middle . . 41 A 41 ASP middle . . 42 A 42 GLN middle . . 43 A 43 PRO middle . false 44 A 44 GLY middle . false 45 A 45 PRO middle . false 46 A 46 ASP middle . . 47 A 47 ASN middle . . 48 A 48 ILE middle . . 49 A 49 PRO middle . false 50 A 50 ASP middle . . 51 A 51 CYS middle -HG . 52 A 52 ASP middle . . 53 A 53 CYS middle -HG . 54 A 54 THR middle . . 55 A 55 SER middle . . 56 A 56 GLY middle . false 57 A 57 CYS middle . . 58 A 58 TYR middle . . 59 A 59 TYR middle . . 60 A 60 SER middle . . 61 A 61 ARG middle . . 62 A 62 SER middle . . 63 A 63 LEU middle . . 64 A 64 ASP middle . . 65 A 65 ARG middle . . 66 A 66 TYR middle . . 67 A 67 ILE middle . . 68 A 68 PRO middle . false 69 A 69 VAL middle . . 70 A 70 GLU middle . . 71 A 71 CYS middle . . 72 A 72 GLU middle . . 73 A 73 ALA middle . . 74 A 74 HIS middle . . 75 A 75 ASP middle . . 76 A 76 TRP middle . . 77 A 77 TYR middle . . 78 A 78 PRO middle . false 79 A 79 VAL middle . . 80 A 80 GLU middle . . 81 A 81 GLU middle . . 82 A 82 THR middle . . 83 A 83 GLN middle . . 84 A 84 TYR middle . . 85 A 85 TYR middle . . 86 A 86 PRO middle . false 87 A 87 LYS middle . . 88 A 88 HIS middle . . 89 A 89 ILE middle . . 90 A 90 GLN middle . . 91 A 91 TYR middle . . 92 A 92 ASN middle . . 93 A 93 LEU middle . . 94 A 94 LEU middle . . 95 A 95 ILE middle . . 96 A 96 GLY middle . false 97 A 97 GLU middle . . 98 A 98 GLY middle . false 99 A 99 PRO middle . false 100 A 100 CYS middle . . 101 A 101 VAL middle . . 102 A 102 PRO middle . false 103 A 103 GLY middle . false 104 A 104 ASP middle . . 105 A 105 ALA middle . . 106 A 106 GLY middle . false 107 A 107 GLY middle . false 108 A 108 LYS middle . . 109 A 109 LEU middle . . 110 A 110 LEU middle . . 111 A 111 CYS middle -HG . 112 A 112 ARG middle . . 113 A 113 HIS middle -HE2 . 114 A 114 GLY middle . false 115 A 115 VAL middle . . 116 A 116 ILE middle . . 117 A 117 GLY middle . false 118 A 118 ILE middle . . 119 A 119 ILE middle . . 120 A 120 THR middle . . 121 A 121 ALA middle . . 122 A 122 GLY middle . false 123 A 123 GLY middle . false 124 A 124 ASP middle . . 125 A 125 GLY middle . false 126 A 126 HIS middle . . 127 A 127 VAL middle . . 128 A 128 ALA middle . . 129 A 129 PHE middle . . 130 A 130 THR middle . . 131 A 131 ASP middle . . 132 A 132 LEU middle . . 133 A 133 ARG middle . . 134 A 134 PRO middle . false 135 A 135 TYR middle . . 136 A 136 ASN middle . . 137 A 137 ILE middle . . 138 A 138 LYS middle . . 139 A 139 ALA middle . . 140 A 140 THR middle . . 141 A 141 SER middle . . 142 A 142 GLN end . . 143 B 1 ZN . . . 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 GLY H1 H 1 7.492 0.001 A 1 GLY HAy H 1 3.965 0.000 A 1 GLY HAx H 1 3.964 0.000 A 1 GLY CA C 13 45.487 0.005 A 1 GLY N N 15 107.856 0.000 A 2 PRO HA H 1 4.360 0.019 A 2 PRO HBx H 1 1.811 0.002 A 2 PRO HBy H 1 1.825 0.010 A 2 PRO HDx H 1 4.022 0.015 A 2 PRO HDy H 1 4.037 0.000 A 2 PRO C C 13 178.185 0.000 A 2 PRO CA C 13 65.722 0.105 A 2 PRO CB C 13 33.078 0.123 A 2 PRO CD C 13 43.696 0.020 A 2 PRO CG C 13 27.674 0.000 A 3 SER H H 1 8.494 0.012 A 3 SER HA H 1 3.136 0.007 A 3 SER HBy H 1 3.719 0.009 A 3 SER HBx H 1 3.461 0.005 A 3 SER HG H 1 6.408 0.008 A 3 SER C C 13 172.101 0.000 A 3 SER CA C 13 57.421 0.059 A 3 SER CB C 13 62.812 0.058 A 3 SER N N 15 112.403 0.139 A 4 ASP H H 1 6.841 0.005 A 4 ASP HA H 1 4.438 0.004 A 4 ASP HBx H 1 2.047 0.014 A 4 ASP HBy H 1 2.077 0.006 A 4 ASP C C 13 177.371 0.023 A 4 ASP CA C 13 54.800 0.115 A 4 ASP CB C 13 41.495 0.135 A 4 ASP N N 15 119.024 0.041 A 5 LEU H H 1 8.781 0.010 A 5 LEU HA H 1 4.526 0.000 A 5 LEU HDx% H 1 0.871 0.012 A 5 LEU HDy% H 1 0.626 0.014 A 5 LEU C C 13 176.246 0.000 A 5 LEU CA C 13 54.010 0.000 A 5 LEU CB C 13 40.690 0.000 A 5 LEU N N 15 129.426 0.128 A 6 PHE HA H 1 4.842 0.009 A 6 PHE HBx H 1 3.118 0.002 A 6 PHE HBy H 1 3.118 0.003 A 6 PHE C C 13 174.584 0.004 A 6 PHE CA C 13 56.782 0.067 A 6 PHE CB C 13 39.576 0.150 A 7 VAL H H 1 8.586 0.015 A 7 VAL HA H 1 4.528 0.007 A 7 VAL HB H 1 2.110 0.018 A 7 VAL HGx% H 1 0.875 0.014 A 7 VAL HGy% H 1 0.834 0.016 A 7 VAL C C 13 173.989 0.000 A 7 VAL CA C 13 61.571 0.139 A 7 VAL CB C 13 34.826 0.090 A 7 VAL CGy C 13 23.923 0.046 A 7 VAL CGx C 13 21.899 0.150 A 7 VAL N N 15 118.923 0.083 A 8 HIS H H 1 10.809 0.009 A 8 HIS HA H 1 5.997 0.009 A 8 HIS HBy H 1 3.421 0.011 A 8 HIS HBx H 1 3.067 0.027 A 8 HIS HD2 H 1 7.041 0.009 A 8 HIS C C 13 174.184 0.054 A 8 HIS CA C 13 53.113 0.106 A 8 HIS CB C 13 33.889 0.138 A 8 HIS N N 15 132.990 0.065 A 9 THR H H 1 9.512 0.007 A 9 THR HA H 1 5.343 0.007 A 9 THR HB H 1 5.083 0.010 A 9 THR HG2% H 1 1.248 0.014 A 9 THR C C 13 175.788 0.008 A 9 THR CA C 13 59.768 0.057 A 9 THR CB C 13 70.673 0.068 A 9 THR CG2 C 13 22.769 0.052 A 9 THR N N 15 118.112 0.084 A 10 GLU H H 1 8.812 0.005 A 10 GLU HA H 1 4.096 0.005 A 10 GLU HBx H 1 2.178 0.017 A 10 GLU HBy H 1 2.252 0.010 A 10 GLU HGy H 1 2.554 0.012 A 10 GLU HGx H 1 2.337 0.005 A 10 GLU C C 13 176.321 0.015 A 10 GLU CA C 13 59.900 0.046 A 10 GLU CB C 13 29.983 0.088 A 10 GLU CG C 13 36.697 0.067 A 10 GLU N N 15 117.927 0.044 A 11 GLN H H 1 7.797 0.006 A 11 GLN HA H 1 4.621 0.010 A 11 GLN HBx H 1 2.075 0.098 A 11 GLN HBy H 1 2.083 0.095 A 11 GLN HGy H 1 2.342 0.029 A 11 GLN HGx H 1 2.324 0.015 A 11 GLN C C 13 175.391 0.011 A 11 GLN CA C 13 56.071 0.101 A 11 GLN CB C 13 31.963 0.059 A 11 GLN CG C 13 34.207 0.115 A 11 GLN N N 15 110.877 0.027 A 12 ALA H H 1 7.814 0.005 A 12 ALA HA H 1 5.049 0.004 A 12 ALA HB% H 1 1.079 0.021 A 12 ALA C C 13 174.293 0.012 A 12 ALA CA C 13 51.943 0.083 A 12 ALA CB C 13 23.177 0.051 A 12 ALA N N 15 122.143 0.028 A 13 ILE H H 1 9.206 0.011 A 13 ILE HA H 1 5.399 0.007 A 13 ILE HB H 1 1.383 0.009 A 13 ILE HD1% H 1 0.421 0.009 A 13 ILE HG1x H 1 0.581 0.010 A 13 ILE HG1y H 1 0.583 0.008 A 13 ILE HG2% H 1 0.778 0.009 A 13 ILE C C 13 174.295 0.000 A 13 ILE CA C 13 60.102 0.091 A 13 ILE CB C 13 41.080 0.085 A 13 ILE CD1 C 13 13.470 0.136 A 13 ILE CG1 C 13 29.139 0.106 A 13 ILE CG2 C 13 17.621 0.041 A 13 ILE N N 15 119.589 0.040 A 14 TYR H H 1 9.794 0.014 A 14 TYR HA H 1 4.853 0.012 A 14 TYR HBx H 1 2.826 0.006 A 14 TYR HBy H 1 2.878 0.003 A 14 TYR HDx H 1 7.045 0.000 A 14 TYR HEx H 1 6.900 0.000 A 14 TYR C C 13 172.793 0.000 A 14 TYR CA C 13 56.784 0.077 A 14 TYR CB C 13 39.797 0.087 A 14 TYR N N 15 127.337 0.095 A 15 LYS H H 1 7.550 0.005 A 15 LYS HA H 1 4.372 0.000 A 15 LYS HBx H 1 1.772 0.061 A 15 LYS HBy H 1 1.808 0.057 A 15 LYS HDx H 1 1.684 0.009 A 15 LYS HEx H 1 2.990 0.002 A 15 LYS HEy H 1 3.038 0.049 A 15 LYS HGx H 1 1.149 0.000 A 15 LYS HGy H 1 1.359 0.096 A 15 LYS CA C 13 55.924 0.007 A 15 LYS CB C 13 33.563 0.038 A 15 LYS CD C 13 29.154 0.071 A 15 LYS CE C 13 42.185 0.017 A 15 LYS CG C 13 24.769 0.001 A 16 ASN H H 1 8.156 0.016 A 16 ASN HA H 1 5.098 0.012 A 16 ASN HBy H 1 2.561 0.012 A 16 ASN HBx H 1 2.557 0.014 A 16 ASN C C 13 176.475 0.015 A 16 ASN CA C 13 54.072 0.086 A 16 ASN CB C 13 38.619 0.073 A 16 ASN N N 15 107.943 0.082 A 17 ALA H H 1 7.573 0.009 A 17 ALA HA H 1 3.608 0.005 A 17 ALA HB% H 1 1.263 0.005 A 17 ALA C C 13 180.081 0.000 A 17 ALA CA C 13 54.282 0.063 A 17 ALA CB C 13 17.646 0.063 A 17 ALA N N 15 127.319 0.060 A 18 HIS H H 1 8.118 0.011 A 18 HIS HA H 1 4.504 0.008 A 18 HIS HBx H 1 2.842 0.007 A 18 HIS HBy H 1 3.238 0.009 A 18 HIS C C 13 174.182 0.054 A 18 HIS CA C 13 57.782 0.099 A 18 HIS CB C 13 26.798 0.173 A 18 HIS N N 15 108.625 0.090 A 19 LEU H H 1 6.677 0.014 A 19 LEU HA H 1 4.444 0.017 A 19 LEU HBy H 1 1.699 0.009 A 19 LEU HBx H 1 1.393 0.012 A 19 LEU HDx% H 1 0.729 0.003 A 19 LEU HG H 1 0.761 0.010 A 19 LEU C C 13 175.795 0.032 A 19 LEU CA C 13 53.309 0.119 A 19 LEU CB C 13 42.366 0.118 A 19 LEU CDy C 13 22.601 0.048 A 19 LEU CG C 13 25.403 0.104 A 19 LEU N N 15 117.682 0.063 A 20 THR H H 1 7.399 0.004 A 20 THR HA H 1 4.700 0.007 A 20 THR HB H 1 3.756 0.008 A 20 THR HG1 H 1 4.204 0.007 A 20 THR HG2% H 1 0.889 0.014 A 20 THR C C 13 171.105 0.009 A 20 THR CA C 13 58.570 0.043 A 20 THR CB C 13 69.724 0.078 A 20 THR N N 15 116.187 0.044 A 21 THR H H 1 8.410 0.006 A 21 THR HA H 1 5.124 0.005 A 21 THR HB H 1 4.090 0.007 A 21 THR HG2% H 1 1.225 0.016 A 21 THR CA C 13 58.991 0.062 A 21 THR CB C 13 71.564 0.039 A 21 THR CG2 C 13 21.395 0.049 A 21 THR N N 15 114.194 0.026 A 22 PRO HA H 1 4.432 0.005 A 22 PRO HBx H 1 2.153 0.173 A 22 PRO HBy H 1 2.155 0.175 A 22 PRO HDy H 1 3.859 0.006 A 22 PRO HDx H 1 3.702 0.011 A 22 PRO C C 13 175.895 0.067 A 22 PRO CA C 13 63.390 0.121 A 22 PRO CB C 13 32.203 0.087 A 22 PRO CD C 13 50.963 0.120 A 22 PRO CG C 13 27.816 0.101 A 23 ASN H H 1 9.227 0.005 A 23 ASN HA H 1 5.032 0.005 A 23 ASN HBy H 1 2.969 0.009 A 23 ASN HBx H 1 2.967 0.012 A 23 ASN C C 13 175.963 0.000 A 23 ASN CA C 13 52.452 0.029 A 23 ASN CB C 13 41.420 0.038 A 23 ASN N N 15 119.233 0.059 A 24 ASP H H 1 8.649 0.011 A 24 ASP HA H 1 4.417 0.011 A 24 ASP HBy H 1 2.750 0.003 A 24 ASP HBx H 1 2.690 0.008 A 24 ASP C C 13 176.983 0.023 A 24 ASP CA C 13 56.942 0.065 A 24 ASP CB C 13 40.266 0.068 A 24 ASP N N 15 119.074 0.058 A 25 GLN H H 1 9.028 0.007 A 25 GLN HA H 1 4.425 0.005 A 25 GLN HBy H 1 2.343 0.004 A 25 GLN HBx H 1 2.207 0.159 A 25 GLN HGy H 1 2.285 0.011 A 25 GLN HGx H 1 2.277 0.018 A 25 GLN C C 13 177.373 1.108 A 25 GLN CA C 13 55.419 0.040 A 25 GLN CB C 13 28.933 0.047 A 25 GLN CG C 13 34.706 0.046 A 25 GLN N N 15 116.580 0.055 A 26 THR H H 1 7.692 0.004 A 26 THR HA H 1 4.779 0.006 A 26 THR HB H 1 4.031 0.007 A 26 THR HG2% H 1 1.096 0.007 A 26 THR C C 13 174.583 0.021 A 26 THR CA C 13 65.218 0.085 A 26 THR CB C 13 68.963 0.056 A 26 THR CG2 C 13 23.228 0.044 A 26 THR N N 15 122.196 0.115 A 27 ILE H H 1 9.785 0.007 A 27 ILE HA H 1 4.112 0.008 A 27 ILE HB H 1 1.549 0.012 A 27 ILE HD1% H 1 0.783 0.003 A 27 ILE HG1y H 1 1.476 0.000 A 27 ILE HG1x H 1 1.421 0.055 A 27 ILE HG2% H 1 0.908 0.007 A 27 ILE C C 13 175.734 0.101 A 27 ILE CA C 13 62.558 0.083 A 27 ILE CB C 13 40.357 0.058 A 27 ILE CD1 C 13 13.811 0.032 A 27 ILE CG1 C 13 28.053 0.190 A 27 ILE CG2 C 13 17.067 0.133 A 27 ILE N N 15 129.367 0.088 A 28 LEU H H 1 7.814 0.007 A 28 LEU HA H 1 4.506 0.032 A 28 LEU HBy H 1 1.582 0.013 A 28 LEU HBx H 1 1.562 0.016 A 28 LEU HDx% H 1 1.008 0.023 A 28 LEU HDy% H 1 0.983 0.021 A 28 LEU HG H 1 1.451 0.009 A 28 LEU C C 13 173.083 0.020 A 28 LEU CA C 13 55.337 0.134 A 28 LEU CB C 13 45.942 0.045 A 28 LEU CDy C 13 25.145 0.867 A 28 LEU CDx C 13 23.960 0.042 A 28 LEU CG C 13 27.596 0.050 A 28 LEU N N 15 120.773 0.072 A 29 LEU H H 1 8.653 0.012 A 29 LEU HA H 1 4.798 0.005 A 29 LEU HBy H 1 1.947 0.010 A 29 LEU HBx H 1 1.179 0.005 A 29 LEU HDx% H 1 0.967 0.014 A 29 LEU HDy% H 1 0.952 0.003 A 29 LEU HG H 1 1.427 0.012 A 29 LEU C C 13 174.589 0.010 A 29 LEU CA C 13 54.133 0.038 A 29 LEU CB C 13 43.909 0.081 A 29 LEU CDy C 13 25.719 0.027 A 29 LEU CDx C 13 23.916 0.029 A 29 LEU CG C 13 27.588 0.015 A 29 LEU N N 15 128.285 0.041 A 30 ALA H H 1 9.179 0.006 A 30 ALA HA H 1 4.995 0.006 A 30 ALA HB% H 1 1.213 0.010 A 30 ALA C C 13 177.994 0.033 A 30 ALA CA C 13 49.621 0.097 A 30 ALA CB C 13 18.022 0.050 A 30 ALA N N 15 132.532 0.034 A 31 LEU H H 1 8.828 0.010 A 31 LEU HA H 1 4.619 0.000 A 31 LEU HBy H 1 1.788 0.062 A 31 LEU HBx H 1 1.672 0.071 A 31 LEU HDx% H 1 1.017 0.003 A 31 LEU HDy% H 1 0.935 0.001 A 31 LEU HG H 1 1.706 0.014 A 31 LEU CA C 13 59.032 0.024 A 31 LEU CB C 13 41.356 0.067 A 31 LEU CDy C 13 25.022 0.032 A 31 LEU CDx C 13 23.569 0.062 A 31 LEU CG C 13 27.481 0.095 A 31 LEU N N 15 126.651 0.041 A 32 THR H H 1 8.105 0.003 A 32 THR HA H 1 4.283 0.009 A 32 THR HB H 1 4.551 0.008 A 32 THR HG2% H 1 1.353 0.013 A 32 THR C C 13 173.341 0.000 A 32 THR CA C 13 63.443 0.054 A 32 THR CB C 13 68.639 0.064 A 32 THR CG2 C 13 22.535 0.013 A 33 ALA H H 1 7.328 0.005 A 33 ALA HA H 1 5.301 0.010 A 33 ALA HB% H 1 1.402 0.004 A 33 ALA C C 13 175.467 0.011 A 33 ALA CA C 13 50.782 0.033 A 33 ALA CB C 13 20.256 0.050 A 33 ALA N N 15 122.960 0.075 A 34 ASP H H 1 7.927 0.006 A 34 ASP HA H 1 4.194 0.006 A 34 ASP HBy H 1 3.331 0.013 A 34 ASP HBx H 1 2.363 0.011 A 34 ASP C C 13 175.750 0.057 A 34 ASP CA C 13 55.269 0.118 A 34 ASP CB C 13 40.525 0.053 A 34 ASP N N 15 115.713 0.044 A 35 LEU H H 1 7.820 0.007 A 35 LEU HA H 1 5.102 0.007 A 35 LEU HBy H 1 1.412 0.011 A 35 LEU HBx H 1 1.129 0.011 A 35 LEU HDx% H 1 0.810 0.013 A 35 LEU HDy% H 1 0.363 0.005 A 35 LEU HG H 1 1.247 0.001 A 35 LEU C C 13 173.060 0.016 A 35 LEU CA C 13 54.268 0.090 A 35 LEU CB C 13 47.326 0.077 A 35 LEU CDx C 13 23.722 0.160 A 35 LEU CDy C 13 26.203 0.031 A 35 LEU CG C 13 26.724 0.357 A 35 LEU N N 15 119.485 0.052 A 36 GLN H H 1 9.050 0.005 A 36 GLN HA H 1 4.790 0.008 A 36 GLN HBx H 1 1.752 0.005 A 36 GLN HBy H 1 1.900 0.000 A 36 GLN HE2y H 1 7.076 0.005 A 36 GLN HGy H 1 2.332 0.017 A 36 GLN HGx H 1 2.326 0.034 A 36 GLN C C 13 173.161 0.057 A 36 GLN CA C 13 55.286 0.030 A 36 GLN CB C 13 32.594 0.063 A 36 GLN CG C 13 34.153 0.000 A 36 GLN N N 15 127.748 0.057 A 37 ILE H H 1 8.828 0.010 A 37 ILE HA H 1 4.807 0.010 A 37 ILE HB H 1 1.609 0.010 A 37 ILE HD1% H 1 0.967 0.005 A 37 ILE HG1x H 1 1.394 0.000 A 37 ILE HG1y H 1 1.398 0.000 A 37 ILE HG2% H 1 0.190 0.004 A 37 ILE C C 13 174.921 0.041 A 37 ILE CA C 13 59.869 0.060 A 37 ILE CB C 13 39.750 0.068 A 37 ILE CD1 C 13 15.637 0.083 A 37 ILE CG1 C 13 26.111 0.019 A 37 ILE CG2 C 13 17.590 0.102 A 37 ILE N N 15 125.606 0.062 A 38 ASP H H 1 9.226 0.009 A 38 ASP HA H 1 5.259 0.007 A 38 ASP HBy H 1 2.561 0.011 A 38 ASP HBx H 1 2.342 0.010 A 38 ASP C C 13 176.122 0.011 A 38 ASP CA C 13 52.316 0.049 A 38 ASP CB C 13 43.251 0.089 A 38 ASP N N 15 128.163 0.051 A 39 GLY H H 1 8.682 0.005 A 39 GLY HAx H 1 3.896 0.036 A 39 GLY HAy H 1 4.297 0.011 A 39 GLY C C 13 171.808 0.007 A 39 GLY CA C 13 45.108 0.136 A 39 GLY N N 15 107.273 0.062 A 40 CYS H H 1 7.784 0.007 A 40 CYS HA H 1 4.832 0.004 A 40 CYS HBy H 1 3.111 0.004 A 40 CYS HBx H 1 2.552 0.011 A 40 CYS CA C 13 55.517 0.114 A 40 CYS CB C 13 30.872 0.069 A 40 CYS N N 15 114.602 0.036 A 41 ASP H H 1 8.496 0.081 A 41 ASP HA H 1 4.618 0.006 A 41 ASP HBx H 1 2.708 0.008 A 41 ASP HBy H 1 2.708 0.008 A 41 ASP CA C 13 54.808 0.046 A 41 ASP CB C 13 41.299 0.112 A 41 ASP N N 15 121.388 0.219 A 42 GLN H H 1 7.592 0.009 A 42 GLN HA H 1 4.900 0.015 A 42 GLN HBy H 1 2.007 0.004 A 42 GLN HBx H 1 2.002 0.001 A 42 GLN HGx H 1 2.386 0.007 A 42 GLN HGy H 1 2.386 0.007 A 42 GLN CA C 13 52.529 0.079 A 42 GLN CB C 13 30.580 0.117 A 42 GLN CG C 13 33.501 0.036 A 42 GLN N N 15 118.506 0.013 A 43 PRO HA H 1 4.438 0.010 A 43 PRO HBx H 1 1.966 0.015 A 43 PRO HBy H 1 2.273 0.010 A 43 PRO HDx H 1 3.631 0.008 A 43 PRO HGx H 1 2.014 0.011 A 43 PRO CA C 13 63.283 0.123 A 43 PRO CB C 13 32.178 0.043 A 43 PRO CD C 13 50.008 0.187 A 43 PRO CG C 13 27.227 0.064 A 44 GLY H H 1 8.249 0.009 A 44 GLY HAx H 1 4.119 0.001 A 44 GLY HAy H 1 4.454 0.000 A 44 GLY CA C 13 45.265 0.094 A 44 GLY N N 15 109.062 0.121 A 45 PRO HA H 1 4.535 0.010 A 45 PRO HBx H 1 2.080 0.013 A 45 PRO HBy H 1 2.082 0.013 A 45 PRO HDx H 1 3.591 0.000 A 45 PRO HDy H 1 3.591 0.000 A 45 PRO HGx H 1 2.129 0.000 A 45 PRO HGy H 1 2.129 0.000 A 45 PRO CA C 13 63.511 0.023 A 45 PRO CB C 13 33.193 0.110 A 45 PRO CD C 13 49.863 0.013 A 45 PRO CG C 13 27.148 0.014 A 46 ASP H H 1 8.533 0.010 A 46 ASP HA H 1 4.784 0.002 A 46 ASP HBy H 1 2.363 0.004 A 46 ASP HBx H 1 2.249 0.010 A 46 ASP C C 13 174.555 0.067 A 46 ASP CA C 13 55.268 0.049 A 46 ASP CB C 13 43.360 0.073 A 46 ASP N N 15 121.254 0.065 A 47 ASN H H 1 8.668 0.006 A 47 ASN HA H 1 4.912 0.008 A 47 ASN HBx H 1 2.688 0.007 A 47 ASN HBy H 1 2.690 0.005 A 47 ASN C C 13 172.394 0.028 A 47 ASN CA C 13 52.877 0.140 A 47 ASN CB C 13 42.185 0.056 A 47 ASN N N 15 118.452 0.044 A 48 ILE H H 1 8.377 0.007 A 48 ILE HA H 1 5.269 0.009 A 48 ILE HB H 1 1.568 0.011 A 48 ILE HD1% H 1 0.150 0.011 A 48 ILE HG1x H 1 0.900 0.025 A 48 ILE HG1y H 1 0.900 0.029 A 48 ILE HG2% H 1 0.884 0.008 A 48 ILE CA C 13 57.457 0.086 A 48 ILE CB C 13 39.411 0.162 A 48 ILE CD1 C 13 14.005 0.040 A 48 ILE CG1 C 13 25.968 0.041 A 48 ILE CG2 C 13 17.081 0.060 A 48 ILE N N 15 126.910 0.052 A 49 PRO HA H 1 4.571 0.036 A 49 PRO HBx H 1 2.099 0.018 A 49 PRO HBy H 1 2.101 0.018 A 49 PRO HDy H 1 3.871 0.004 A 49 PRO HDx H 1 3.849 0.033 A 49 PRO HGx H 1 1.812 0.008 A 49 PRO HGy H 1 1.813 0.009 A 49 PRO CA C 13 62.019 0.241 A 49 PRO CB C 13 34.068 0.178 A 49 PRO CD C 13 50.874 0.024 A 49 PRO CG C 13 28.320 0.060 A 50 ASP H H 1 7.928 0.004 A 50 ASP HA H 1 4.847 0.003 A 50 ASP HBy H 1 2.611 0.005 A 50 ASP HBx H 1 2.610 0.006 A 50 ASP C C 13 175.105 0.012 A 50 ASP CA C 13 52.186 0.052 A 50 ASP CB C 13 40.206 0.065 A 50 ASP N N 15 117.512 0.025 A 51 CYS H H 1 6.998 0.005 A 51 CYS HA H 1 4.645 0.010 A 51 CYS HBx H 1 3.011 0.014 A 51 CYS HBy H 1 3.022 0.014 A 51 CYS C C 13 173.952 0.011 A 51 CYS CA C 13 57.079 0.097 A 51 CYS CB C 13 31.834 0.097 A 51 CYS N N 15 117.841 0.019 A 52 ASP H H 1 7.839 0.007 A 52 ASP HA H 1 4.790 0.010 A 52 ASP HBy H 1 2.919 0.004 A 52 ASP HBx H 1 2.558 0.007 A 52 ASP C C 13 177.522 0.008 A 52 ASP CA C 13 52.266 0.084 A 52 ASP CB C 13 41.108 0.078 A 52 ASP N N 15 113.831 0.038 A 53 CYS H H 1 8.180 0.006 A 53 CYS HA H 1 4.176 0.009 A 53 CYS HBx H 1 2.776 0.016 A 53 CYS HBy H 1 3.332 0.008 A 53 CYS C C 13 177.320 0.125 A 53 CYS CA C 13 62.456 0.080 A 53 CYS CB C 13 31.077 0.048 A 53 CYS N N 15 120.924 0.048 A 54 THR H H 1 8.728 0.007 A 54 THR HA H 1 4.168 0.009 A 54 THR HB H 1 4.434 0.012 A 54 THR HG2% H 1 1.097 0.003 A 54 THR C C 13 172.044 0.038 A 54 THR CA C 13 60.645 0.111 A 54 THR CB C 13 69.425 0.040 A 54 THR CG2 C 13 21.523 0.104 A 54 THR N N 15 108.381 0.043 A 55 SER H H 1 7.433 0.006 A 55 SER HA H 1 4.906 0.008 A 55 SER HBy H 1 4.152 0.014 A 55 SER HBx H 1 4.073 0.009 A 55 SER C C 13 172.897 0.009 A 55 SER CA C 13 56.279 0.056 A 55 SER CB C 13 66.156 0.049 A 55 SER N N 15 114.465 0.045 A 56 GLY H H 1 8.431 0.005 A 56 GLY HAx H 1 3.858 0.010 A 56 GLY HAy H 1 4.743 0.011 A 56 GLY C C 13 172.400 0.053 A 56 GLY CA C 13 46.778 0.082 A 56 GLY N N 15 106.492 0.040 A 57 CYS H H 1 9.782 0.008 A 57 CYS HA H 1 5.755 0.011 A 57 CYS HBy H 1 2.879 0.011 A 57 CYS HBx H 1 2.875 0.008 A 57 CYS C C 13 171.012 0.010 A 57 CYS CA C 13 54.317 0.046 A 57 CYS CB C 13 32.040 0.070 A 57 CYS N N 15 123.907 0.026 A 58 TYR H H 1 9.324 0.006 A 58 TYR HA H 1 6.413 0.008 A 58 TYR HBy H 1 2.960 0.011 A 58 TYR HBx H 1 2.588 0.015 A 58 TYR HDx H 1 6.845 0.000 A 58 TYR C C 13 172.177 0.003 A 58 TYR CA C 13 54.179 0.115 A 58 TYR CB C 13 44.751 0.068 A 58 TYR N N 15 121.251 0.038 A 59 TYR H H 1 7.851 0.007 A 59 TYR HA H 1 3.155 0.008 A 59 TYR HBy H 1 3.271 0.001 A 59 TYR HBx H 1 3.267 0.005 A 59 TYR C C 13 173.490 0.005 A 59 TYR CA C 13 56.439 0.040 A 59 TYR CB C 13 38.280 0.040 A 59 TYR N N 15 119.921 0.052 A 60 SER H H 1 7.184 0.006 A 60 SER HA H 1 4.286 0.012 A 60 SER HBy H 1 3.389 0.007 A 60 SER HBx H 1 3.260 0.005 A 60 SER C C 13 174.282 0.008 A 60 SER CA C 13 54.201 0.070 A 60 SER CB C 13 63.429 0.077 A 60 SER N N 15 122.333 0.092 A 61 ARG H H 1 9.058 0.011 A 61 ARG HA H 1 3.755 0.007 A 61 ARG HBy H 1 2.078 0.038 A 61 ARG HBx H 1 1.978 0.017 A 61 ARG HDy H 1 3.346 0.010 A 61 ARG HDx H 1 3.326 0.014 A 61 ARG HGy H 1 1.770 0.004 A 61 ARG HGx H 1 1.677 0.002 A 61 ARG C C 13 179.454 0.023 A 61 ARG CA C 13 58.733 0.099 A 61 ARG CB C 13 29.216 0.074 A 61 ARG CD C 13 43.768 0.025 A 61 ARG CG C 13 26.580 0.053 A 61 ARG N N 15 131.876 0.056 A 62 SER H H 1 8.933 0.008 A 62 SER HA H 1 4.021 0.123 A 62 SER HBx H 1 3.823 0.019 A 62 SER HBy H 1 3.851 0.023 A 62 SER C C 13 177.405 0.062 A 62 SER CA C 13 60.787 0.219 A 62 SER CB C 13 60.994 0.139 A 62 SER N N 15 115.806 0.044 A 63 LEU H H 1 7.372 0.009 A 63 LEU HA H 1 4.315 0.009 A 63 LEU HBx H 1 1.328 0.017 A 63 LEU HBy H 1 1.339 0.008 A 63 LEU HDx% H 1 0.699 0.006 A 63 LEU HDy% H 1 0.739 0.003 A 63 LEU HG H 1 1.487 0.015 A 63 LEU C C 13 175.462 0.046 A 63 LEU CA C 13 54.589 0.192 A 63 LEU CB C 13 41.583 0.106 A 63 LEU CDy C 13 25.357 0.087 A 63 LEU CDx C 13 22.129 0.031 A 63 LEU CG C 13 26.874 0.189 A 63 LEU N N 15 120.142 0.043 A 64 ASP H H 1 8.122 0.007 A 64 ASP HA H 1 4.308 0.003 A 64 ASP HBy H 1 2.989 0.011 A 64 ASP HBx H 1 2.988 0.011 A 64 ASP C C 13 174.405 0.030 A 64 ASP CA C 13 54.269 0.125 A 64 ASP CB C 13 39.892 0.141 A 64 ASP N N 15 124.723 0.061 A 65 ARG H H 1 7.434 0.008 A 65 ARG HA H 1 4.648 0.019 A 65 ARG HBx H 1 1.606 0.009 A 65 ARG HBy H 1 1.608 0.009 A 65 ARG HDy H 1 3.089 0.006 A 65 ARG HDx H 1 2.908 0.007 A 65 ARG HGy H 1 0.994 0.010 A 65 ARG HGx H 1 0.953 0.016 A 65 ARG C C 13 172.842 0.025 A 65 ARG CA C 13 54.327 0.107 A 65 ARG CB C 13 33.013 0.134 A 65 ARG CD C 13 43.609 0.087 A 65 ARG CG C 13 25.392 0.103 A 65 ARG N N 15 111.932 0.081 A 66 TYR H H 1 8.068 0.006 A 66 TYR HA H 1 4.821 0.008 A 66 TYR HBx H 1 3.282 0.013 A 66 TYR HBy H 1 3.285 0.012 A 66 TYR HEy H 1 6.934 0.058 A 66 TYR C C 13 176.123 0.033 A 66 TYR CA C 13 56.752 0.020 A 66 TYR CB C 13 41.877 0.118 A 66 TYR N N 15 121.286 0.059 A 67 ILE H H 1 8.640 0.019 A 67 ILE HA H 1 4.620 0.006 A 67 ILE HB H 1 0.911 0.011 A 67 ILE HD1% H 1 0.477 0.007 A 67 ILE HG1x H 1 0.936 0.011 A 67 ILE HG1y H 1 0.945 0.005 A 67 ILE HG2% H 1 0.950 0.011 A 67 ILE CA C 13 57.840 0.133 A 67 ILE CB C 13 41.191 0.108 A 67 ILE CD1 C 13 13.695 0.040 A 67 ILE CG1 C 13 26.773 0.015 A 67 ILE CG2 C 13 16.663 0.032 A 67 ILE N N 15 119.080 0.058 A 68 PRO HA H 1 4.772 0.036 A 68 PRO HBx H 1 2.416 0.004 A 68 PRO HBy H 1 2.420 0.001 A 68 PRO HDx H 1 3.715 0.010 A 68 PRO HDy H 1 3.715 0.010 A 68 PRO HGx H 1 2.071 0.004 A 68 PRO HGy H 1 2.072 0.003 A 68 PRO CA C 13 62.709 0.135 A 68 PRO CB C 13 32.923 0.093 A 68 PRO CD C 13 54.126 0.223 A 68 PRO CG C 13 24.829 0.056 A 69 VAL H H 1 8.866 0.008 A 69 VAL HA H 1 4.764 0.011 A 69 VAL HB H 1 2.265 0.015 A 69 VAL HGx% H 1 1.034 0.010 A 69 VAL HGy% H 1 0.617 0.007 A 69 VAL C C 13 171.299 0.013 A 69 VAL CA C 13 60.758 0.074 A 69 VAL CB C 13 36.158 0.044 A 69 VAL CGy C 13 21.816 0.113 A 69 VAL CGx C 13 20.542 0.016 A 69 VAL N N 15 120.668 0.054 A 70 GLU H H 1 8.303 0.003 A 70 GLU HA H 1 4.694 0.012 A 70 GLU HBy H 1 2.082 0.015 A 70 GLU HBx H 1 2.010 0.022 A 70 GLU HGx H 1 2.274 0.003 A 70 GLU HGy H 1 2.274 0.003 A 70 GLU C C 13 176.084 0.048 A 70 GLU CA C 13 55.438 0.047 A 70 GLU CB C 13 31.941 0.157 A 70 GLU CG C 13 36.106 0.073 A 70 GLU N N 15 127.352 0.056 A 71 CYS H H 1 8.044 0.010 A 71 CYS HA H 1 5.283 0.009 A 71 CYS HBx H 1 2.503 0.013 A 71 CYS HBy H 1 3.132 0.014 A 71 CYS C C 13 173.987 0.027 A 71 CYS CA C 13 56.927 0.061 A 71 CYS CB C 13 32.056 0.063 A 71 CYS N N 15 118.985 0.103 A 72 GLU H H 1 8.651 0.010 A 72 GLU HA H 1 4.550 0.012 A 72 GLU HBy H 1 1.903 0.011 A 72 GLU HBx H 1 1.901 0.011 A 72 GLU HGy H 1 2.276 0.006 A 72 GLU HGx H 1 2.155 0.006 A 72 GLU C C 13 175.540 0.010 A 72 GLU CA C 13 54.422 0.066 A 72 GLU CB C 13 32.723 0.076 A 72 GLU CG C 13 36.148 0.031 A 72 GLU N N 15 119.188 0.068 A 73 ALA H H 1 8.825 0.006 A 73 ALA HA H 1 4.894 0.006 A 73 ALA HB% H 1 1.296 0.005 A 73 ALA C C 13 177.065 0.018 A 73 ALA CA C 13 51.934 0.055 A 73 ALA CB C 13 19.744 0.056 A 73 ALA N N 15 128.127 0.040 A 74 HIS H H 1 8.813 0.008 A 74 HIS HA H 1 4.730 0.005 A 74 HIS HBy H 1 3.078 0.018 A 74 HIS HBx H 1 3.052 0.014 A 74 HIS C C 13 173.973 0.105 A 74 HIS CA C 13 54.940 0.060 A 74 HIS CB C 13 32.641 0.202 A 74 HIS N N 15 120.049 0.109 A 75 ASP H H 1 8.951 0.011 A 75 ASP HA H 1 4.619 0.002 A 75 ASP HBx H 1 3.009 0.013 A 75 ASP HBy H 1 3.009 0.013 A 75 ASP CA C 13 57.576 0.097 A 75 ASP CB C 13 42.215 0.151 A 75 ASP N N 15 125.469 0.155 A 76 TRP H H 1 7.574 0.005 A 76 TRP HA H 1 5.455 0.010 A 76 TRP HBy H 1 3.038 0.012 A 76 TRP HBx H 1 3.037 0.013 A 76 TRP CA C 13 54.833 0.153 A 76 TRP CB C 13 31.701 0.049 A 76 TRP N N 15 113.768 0.058 A 77 TYR H H 1 8.981 0.010 A 77 TYR HBy H 1 3.019 0.013 A 77 TYR HBx H 1 3.013 0.012 A 77 TYR CA C 13 57.248 0.000 A 77 TYR CB C 13 33.700 0.067 A 77 TYR N N 15 122.650 0.032 A 78 PRO HA H 1 4.493 0.010 A 78 PRO HBy H 1 1.920 0.014 A 78 PRO HBx H 1 1.653 0.008 A 78 PRO HGy H 1 1.720 0.001 A 78 PRO HGx H 1 1.659 0.008 A 78 PRO CA C 13 62.242 0.051 A 78 PRO CB C 13 31.237 0.127 A 78 PRO CD C 13 50.968 0.097 A 78 PRO CG C 13 27.181 0.084 A 79 VAL H H 1 8.512 0.010 A 79 VAL HA H 1 3.953 0.009 A 79 VAL HB H 1 1.904 0.000 A 79 VAL HGx% H 1 0.821 0.011 A 79 VAL HGy% H 1 0.496 0.010 A 79 VAL C C 13 174.991 0.158 A 79 VAL CA C 13 61.545 0.090 A 79 VAL CB C 13 33.090 0.039 A 79 VAL CGy C 13 21.712 0.039 A 79 VAL CGx C 13 20.491 0.012 A 79 VAL N N 15 123.871 0.054 A 80 GLU H H 1 8.068 0.015 A 80 GLU HA H 1 4.072 0.010 A 80 GLU HBy H 1 2.154 0.012 A 80 GLU HBx H 1 1.899 0.009 A 80 GLU HGy H 1 2.438 0.007 A 80 GLU HGx H 1 2.429 0.017 A 80 GLU C C 13 175.607 0.032 A 80 GLU CA C 13 56.291 0.031 A 80 GLU CB C 13 30.272 0.126 A 80 GLU CG C 13 36.134 0.049 A 80 GLU N N 15 124.050 0.057 A 81 GLU H H 1 8.751 0.009 A 81 GLU HA H 1 4.194 0.013 A 81 GLU HBx H 1 2.047 0.005 A 81 GLU HBy H 1 2.053 0.010 A 81 GLU HGx H 1 2.387 0.039 A 81 GLU HGy H 1 2.429 0.011 A 81 GLU C C 13 175.817 0.125 A 81 GLU CA C 13 57.390 0.066 A 81 GLU CB C 13 30.713 0.063 A 81 GLU CG C 13 36.133 0.081 A 81 GLU N N 15 120.701 0.025 A 82 THR H H 1 8.631 0.009 A 82 THR HA H 1 4.688 0.027 A 82 THR HB H 1 3.886 0.003 A 82 THR HG2% H 1 1.008 0.051 A 82 THR CA C 13 60.041 0.095 A 82 THR CB C 13 73.866 0.039 A 82 THR CG2 C 13 18.902 0.110 A 82 THR N N 15 115.162 0.048 A 83 GLN H H 1 8.714 0.006 A 83 GLN HA H 1 4.629 0.015 A 83 GLN HBx H 1 1.944 0.000 A 83 GLN HBy H 1 2.146 0.010 A 83 GLN HGx H 1 2.312 0.000 A 83 GLN HGy H 1 2.312 0.000 A 83 GLN CA C 13 57.643 0.202 A 83 GLN CB C 13 30.537 0.138 A 83 GLN CG C 13 34.320 0.010 A 83 GLN N N 15 116.650 0.143 A 84 TYR HBx H 1 2.839 0.000 A 86 PRO HA H 1 4.779 0.008 A 86 PRO HBy H 1 2.108 0.012 A 86 PRO HBx H 1 2.004 0.118 A 86 PRO HGy H 1 2.124 0.010 A 86 PRO HGx H 1 2.118 0.016 A 86 PRO CA C 13 62.018 0.122 A 86 PRO CB C 13 32.818 0.172 A 86 PRO CG C 13 27.185 0.119 A 87 LYS H H 1 8.936 0.007 A 87 LYS HA H 1 4.545 0.009 A 87 LYS HBy H 1 1.929 0.012 A 87 LYS HBx H 1 1.810 0.009 A 87 LYS HDy H 1 1.694 0.004 A 87 LYS HDx H 1 1.693 0.002 A 87 LYS HEy H 1 2.910 0.012 A 87 LYS HEx H 1 2.846 0.010 A 87 LYS HGy H 1 1.453 0.017 A 87 LYS HGx H 1 1.334 0.011 A 87 LYS C C 13 176.411 0.041 A 87 LYS CA C 13 57.800 0.069 A 87 LYS CB C 13 32.322 0.082 A 87 LYS CD C 13 29.593 0.165 A 87 LYS CE C 13 42.140 0.019 A 87 LYS CG C 13 24.881 0.094 A 87 LYS N N 15 123.136 0.087 A 88 HIS H H 1 8.490 0.007 A 88 HIS HA H 1 4.973 0.011 A 88 HIS HBx H 1 3.228 0.002 A 88 HIS HBy H 1 3.228 0.003 A 88 HIS C C 13 171.431 0.033 A 88 HIS CA C 13 55.171 0.036 A 88 HIS CB C 13 29.695 0.045 A 88 HIS N N 15 119.788 0.055 A 89 ILE H H 1 8.417 0.010 A 89 ILE HA H 1 4.453 0.018 A 89 ILE HB H 1 1.732 0.006 A 89 ILE HD1% H 1 0.601 0.015 A 89 ILE HG1y H 1 1.367 0.006 A 89 ILE HG1x H 1 1.125 0.007 A 89 ILE HG2% H 1 0.672 0.012 A 89 ILE C C 13 176.167 0.096 A 89 ILE CA C 13 60.066 0.057 A 89 ILE CB C 13 38.855 0.078 A 89 ILE CD1 C 13 11.822 0.059 A 89 ILE CG1 C 13 27.631 0.095 A 89 ILE CG2 C 13 18.934 0.019 A 89 ILE N N 15 120.371 0.050 A 90 GLN H H 1 8.286 0.013 A 90 GLN HA H 1 5.313 0.009 A 90 GLN HBy H 1 1.695 0.000 A 90 GLN HBx H 1 1.620 0.018 A 90 GLN HGy H 1 2.159 0.015 A 90 GLN HGx H 1 2.146 0.013 A 90 GLN CA C 13 54.194 0.163 A 90 GLN CB C 13 32.780 0.123 A 90 GLN CG C 13 36.151 0.102 A 90 GLN N N 15 122.913 0.050 A 91 TYR H H 1 8.086 0.011 A 91 TYR HA H 1 5.394 0.011 A 91 TYR HBy H 1 3.276 0.020 A 91 TYR HBx H 1 2.691 0.018 A 91 TYR C C 13 175.762 0.000 A 91 TYR CA C 13 56.672 0.052 A 91 TYR CB C 13 41.701 0.137 A 91 TYR N N 15 117.779 0.072 A 92 ASN H H 1 8.529 0.007 A 92 ASN HA H 1 4.558 0.009 A 92 ASN HBx H 1 3.006 0.010 A 92 ASN HBy H 1 3.007 0.009 A 92 ASN C C 13 172.369 0.206 A 92 ASN CA C 13 55.522 0.133 A 92 ASN CB C 13 37.732 0.070 A 92 ASN N N 15 113.182 0.085 A 93 LEU H H 1 7.846 0.012 A 93 LEU HA H 1 5.455 0.006 A 93 LEU HBy H 1 1.385 0.007 A 93 LEU HBx H 1 1.384 0.007 A 93 LEU HDx% H 1 0.645 0.016 A 93 LEU HDy% H 1 0.643 0.016 A 93 LEU HG H 1 1.512 0.014 A 93 LEU C C 13 177.709 0.058 A 93 LEU CA C 13 54.341 0.171 A 93 LEU CB C 13 47.006 0.092 A 93 LEU CDy C 13 26.524 0.063 A 93 LEU CDx C 13 26.503 0.052 A 93 LEU CG C 13 27.339 0.215 A 93 LEU N N 15 117.359 0.173 A 94 LEU H H 1 9.155 0.013 A 94 LEU HA H 1 5.014 0.009 A 94 LEU HBx H 1 1.746 0.006 A 94 LEU HBy H 1 1.750 0.006 A 94 LEU HDx% H 1 0.715 0.007 A 94 LEU HDy% H 1 0.715 0.007 A 94 LEU HG H 1 1.097 0.022 A 94 LEU C C 13 175.771 0.049 A 94 LEU CA C 13 53.889 0.124 A 94 LEU CB C 13 44.784 0.103 A 94 LEU CDx C 13 23.768 0.067 A 94 LEU CDy C 13 23.793 0.063 A 94 LEU CG C 13 28.257 0.039 A 94 LEU N N 15 123.298 0.050 A 95 ILE H H 1 8.920 0.010 A 95 ILE HA H 1 5.166 0.017 A 95 ILE HB H 1 1.613 0.014 A 95 ILE HD1% H 1 -0.053 0.010 A 95 ILE HG1x H 1 0.777 0.006 A 95 ILE HG1y H 1 0.938 0.012 A 95 ILE HG2% H 1 0.650 0.009 A 95 ILE C C 13 175.885 0.023 A 95 ILE CA C 13 59.795 0.076 A 95 ILE CB C 13 39.820 0.106 A 95 ILE CD1 C 13 12.171 0.071 A 95 ILE CG1 C 13 27.330 0.152 A 95 ILE CG2 C 13 16.805 0.090 A 95 ILE N N 15 121.585 0.098 A 96 GLY H H 1 9.223 0.008 A 96 GLY HAy H 1 4.237 0.016 A 96 GLY HAx H 1 3.767 0.009 A 96 GLY C C 13 171.937 0.003 A 96 GLY CA C 13 44.865 0.171 A 96 GLY N N 15 115.891 0.039 A 97 GLU H H 1 8.197 0.006 A 97 GLU HA H 1 4.831 0.003 A 97 GLU HBx H 1 1.995 0.005 A 97 GLU HBy H 1 1.995 0.005 A 97 GLU HGx H 1 1.990 0.006 A 97 GLU HGy H 1 1.994 0.009 A 97 GLU C C 13 175.567 0.016 A 97 GLU CA C 13 55.736 0.060 A 97 GLU CB C 13 31.009 0.086 A 97 GLU CG C 13 36.751 0.052 A 97 GLU N N 15 119.340 0.020 A 98 GLY H H 1 7.767 0.010 A 98 GLY HAy H 1 4.351 0.003 A 98 GLY HAx H 1 3.959 0.011 A 98 GLY CA C 13 45.089 0.037 A 98 GLY N N 15 113.912 0.132 A 99 PRO HA H 1 4.347 0.014 A 99 PRO HBy H 1 1.794 0.011 A 99 PRO HBx H 1 1.790 0.008 A 99 PRO HDy H 1 3.630 0.005 A 99 PRO HDx H 1 3.629 0.005 A 99 PRO HGy H 1 1.854 0.015 A 99 PRO HGx H 1 1.851 0.015 A 99 PRO CA C 13 62.396 0.122 A 99 PRO CB C 13 32.558 0.164 A 99 PRO CD C 13 49.856 0.039 A 99 PRO CG C 13 27.264 0.150 A 100 CYS H H 1 8.219 0.008 A 100 CYS HA H 1 4.567 0.024 A 100 CYS HBy H 1 2.769 0.025 A 100 CYS HBx H 1 2.688 0.005 A 100 CYS C C 13 172.077 0.013 A 100 CYS CA C 13 60.097 0.115 A 100 CYS CB C 13 28.063 0.065 A 100 CYS N N 15 122.972 0.127 A 101 VAL H H 1 8.662 0.008 A 101 VAL HA H 1 4.888 0.010 A 101 VAL HB H 1 2.393 0.005 A 101 VAL HGx% H 1 0.973 0.008 A 101 VAL HGy% H 1 0.786 0.006 A 101 VAL CA C 13 58.947 0.049 A 101 VAL CB C 13 32.322 0.261 A 101 VAL CGy C 13 21.843 0.036 A 101 VAL CGx C 13 18.833 0.036 A 101 VAL N N 15 123.973 0.092 A 103 GLY HAy H 1 4.035 0.000 A 103 GLY HAx H 1 3.999 0.000 A 103 GLY C C 13 175.333 0.000 A 103 GLY CA C 13 45.683 0.124 A 104 ASP H H 1 8.217 0.007 A 104 ASP HA H 1 4.836 0.005 A 104 ASP HBy H 1 3.139 0.010 A 104 ASP HBx H 1 3.138 0.010 A 104 ASP C C 13 176.601 0.000 A 104 ASP CA C 13 54.700 0.083 A 104 ASP CB C 13 41.322 0.083 A 104 ASP N N 15 121.740 0.035 A 105 ALA H H 1 7.672 0.010 A 105 ALA HA H 1 3.707 0.010 A 105 ALA HB% H 1 1.468 0.006 A 105 ALA C C 13 175.218 0.000 A 105 ALA CA C 13 54.002 0.040 A 105 ALA CB C 13 18.021 0.054 A 105 ALA N N 15 121.750 0.044 A 106 GLY H H 1 8.781 0.008 A 106 GLY HAy H 1 4.530 0.015 A 106 GLY HAx H 1 3.861 0.012 A 106 GLY C C 13 174.112 0.000 A 106 GLY CA C 13 45.354 0.093 A 106 GLY N N 15 110.675 0.044 A 107 GLY H H 1 7.727 0.010 A 107 GLY HAy H 1 4.193 0.019 A 107 GLY HAx H 1 4.051 0.074 A 107 GLY C C 13 173.970 0.000 A 107 GLY CA C 13 46.405 0.096 A 107 GLY N N 15 104.052 0.085 A 108 LYS H H 1 8.553 0.010 A 108 LYS HA H 1 4.442 0.013 A 108 LYS HBx H 1 2.078 0.010 A 108 LYS HBy H 1 2.081 0.009 A 108 LYS HDy H 1 1.655 0.009 A 108 LYS HDx H 1 1.649 0.009 A 108 LYS HEy H 1 3.446 0.006 A 108 LYS HEx H 1 3.160 0.012 A 108 LYS HGy H 1 1.366 0.009 A 108 LYS HGx H 1 1.364 0.007 A 108 LYS C C 13 175.056 0.007 A 108 LYS CA C 13 58.497 0.113 A 108 LYS CB C 13 36.053 0.088 A 108 LYS CD C 13 30.723 0.145 A 108 LYS CE C 13 42.314 0.045 A 108 LYS CG C 13 26.108 0.089 A 108 LYS N N 15 122.212 0.079 A 109 LEU H H 1 8.065 0.012 A 109 LEU HA H 1 4.881 0.017 A 109 LEU HBy H 1 0.810 0.007 A 109 LEU HBx H 1 0.580 0.018 A 109 LEU HDx% H 1 -0.010 0.011 A 109 LEU HDy% H 1 -0.004 0.011 A 109 LEU HG H 1 -0.337 0.009 A 109 LEU C C 13 175.017 0.014 A 109 LEU CA C 13 53.372 0.072 A 109 LEU CB C 13 43.275 0.097 A 109 LEU CDy C 13 22.584 0.043 A 109 LEU CDx C 13 22.559 0.004 A 109 LEU CG C 13 25.916 0.101 A 109 LEU N N 15 119.300 0.125 A 110 LEU H H 1 9.450 0.011 A 110 LEU HA H 1 5.498 0.009 A 110 LEU HBy H 1 1.534 0.006 A 110 LEU HBx H 1 1.532 0.008 A 110 LEU HDx% H 1 1.095 0.017 A 110 LEU HDy% H 1 1.118 0.038 A 110 LEU HG H 1 1.238 0.003 A 110 LEU C C 13 176.125 0.114 A 110 LEU CA C 13 55.318 0.076 A 110 LEU CB C 13 44.799 0.048 A 110 LEU CDy C 13 28.242 0.011 A 110 LEU CDx C 13 28.231 0.014 A 110 LEU CG C 13 29.264 0.058 A 110 LEU N N 15 126.757 0.069 A 111 CYS H H 1 8.575 0.008 A 111 CYS HA H 1 5.254 0.008 A 111 CYS HBx H 1 2.783 0.009 A 111 CYS HBy H 1 3.724 0.022 A 111 CYS C C 13 177.063 0.001 A 111 CYS CA C 13 57.201 0.108 A 111 CYS CB C 13 32.532 0.159 A 111 CYS N N 15 118.897 0.041 A 112 ARG H H 1 8.350 0.007 A 112 ARG HA H 1 3.918 0.015 A 112 ARG HBx H 1 1.223 0.172 A 112 ARG HBy H 1 1.482 0.176 A 112 ARG HDx H 1 3.141 0.006 A 112 ARG HDy H 1 3.141 0.006 A 112 ARG HGx H 1 1.372 0.010 A 112 ARG HGy H 1 1.372 0.010 A 112 ARG C C 13 176.892 0.099 A 112 ARG CA C 13 59.714 0.094 A 112 ARG CB C 13 29.874 0.146 A 112 ARG CD C 13 43.209 0.071 A 112 ARG CG C 13 28.192 0.026 A 112 ARG N N 15 116.382 0.043 A 113 HIS H H 1 10.445 0.007 A 113 HIS HA H 1 4.480 0.006 A 113 HIS HBy H 1 3.346 0.008 A 113 HIS HBx H 1 3.061 0.013 A 113 HIS C C 13 175.439 0.057 A 113 HIS CA C 13 58.739 0.049 A 113 HIS CB C 13 31.050 0.084 A 113 HIS N N 15 121.579 0.039 A 114 GLY H H 1 7.689 0.005 A 114 GLY HAy H 1 3.964 0.274 A 114 GLY HAx H 1 3.954 0.236 A 114 GLY C C 13 169.307 0.048 A 114 GLY CA C 13 45.413 0.034 A 114 GLY N N 15 108.273 0.033 A 115 VAL H H 1 8.455 0.005 A 115 VAL HA H 1 4.476 0.015 A 115 VAL HB H 1 1.953 0.005 A 115 VAL HGx% H 1 1.092 0.013 A 115 VAL HGy% H 1 1.091 0.008 A 115 VAL C C 13 173.881 0.013 A 115 VAL CA C 13 62.513 0.056 A 115 VAL CB C 13 32.113 0.024 A 115 VAL CGy C 13 22.350 0.120 A 115 VAL CGx C 13 22.167 0.181 A 115 VAL N N 15 120.998 0.051 A 116 ILE H H 1 8.460 0.008 A 116 ILE HA H 1 4.603 0.013 A 116 ILE HB H 1 1.804 0.007 A 116 ILE HD1% H 1 0.414 0.010 A 116 ILE HG1y H 1 0.773 0.011 A 116 ILE HG1x H 1 0.724 0.021 A 116 ILE HG2% H 1 0.939 0.006 A 116 ILE C C 13 175.445 0.000 A 116 ILE CA C 13 61.470 0.050 A 116 ILE CB C 13 40.782 0.100 A 116 ILE CD1 C 13 12.621 0.093 A 116 ILE CG1 C 13 25.499 0.120 A 116 ILE CG2 C 13 23.141 0.019 A 116 ILE N N 15 114.566 0.050 A 117 GLY H H 1 7.827 0.010 A 117 GLY HAx H 1 3.445 0.006 A 117 GLY HAy H 1 5.586 0.026 A 117 GLY C C 13 171.664 0.034 A 117 GLY CA C 13 46.303 0.053 A 117 GLY N N 15 106.195 0.058 A 118 ILE H H 1 7.571 0.009 A 118 ILE HA H 1 5.611 0.016 A 118 ILE HB H 1 1.661 0.011 A 118 ILE HD1% H 1 0.798 0.008 A 118 ILE HG1y H 1 1.609 0.007 A 118 ILE HG1x H 1 1.009 0.011 A 118 ILE HG2% H 1 0.942 0.007 A 118 ILE C C 13 176.642 0.113 A 118 ILE CA C 13 58.787 0.055 A 118 ILE CB C 13 43.351 0.086 A 118 ILE CD1 C 13 12.794 0.056 A 118 ILE CG1 C 13 25.339 0.139 A 118 ILE CG2 C 13 18.935 0.039 A 118 ILE N N 15 109.501 0.076 A 119 ILE H H 1 9.465 0.010 A 119 ILE HA H 1 3.774 0.014 A 119 ILE HB H 1 1.975 0.009 A 119 ILE HD1% H 1 1.074 0.011 A 119 ILE HG1x H 1 1.062 0.010 A 119 ILE HG1y H 1 1.063 0.010 A 119 ILE HG2% H 1 0.636 0.007 A 119 ILE C C 13 177.447 0.059 A 119 ILE CA C 13 64.399 0.069 A 119 ILE CB C 13 39.393 0.143 A 119 ILE CD1 C 13 14.114 0.070 A 119 ILE CG1 C 13 29.459 0.091 A 119 ILE CG2 C 13 17.430 0.056 A 119 ILE N N 15 124.258 0.090 A 120 THR H H 1 9.400 0.013 A 120 THR HA H 1 4.670 0.002 A 120 THR HB H 1 4.224 0.008 A 120 THR HG2% H 1 0.672 0.019 A 120 THR C C 13 171.416 0.025 A 120 THR CA C 13 61.440 0.114 A 120 THR CB C 13 70.455 0.162 A 120 THR CG2 C 13 25.407 0.115 A 120 THR N N 15 122.153 0.110 A 121 ALA H H 1 7.885 0.007 A 121 ALA HA H 1 4.583 0.015 A 121 ALA HB% H 1 1.395 0.010 A 121 ALA C C 13 173.695 0.007 A 121 ALA CA C 13 51.833 0.052 A 121 ALA CB C 13 22.523 0.122 A 121 ALA N N 15 124.014 0.063 A 122 GLY H H 1 7.828 0.008 A 122 GLY HAy H 1 4.370 0.137 A 122 GLY HAx H 1 3.979 0.014 A 122 GLY C C 13 172.124 0.027 A 122 GLY CA C 13 45.917 0.040 A 122 GLY N N 15 103.252 0.047 A 123 GLY H H 1 8.285 0.006 A 123 GLY HAy H 1 4.454 0.016 A 123 GLY HAx H 1 4.130 0.016 A 123 GLY C C 13 174.470 0.025 A 123 GLY CA C 13 45.051 0.099 A 123 GLY N N 15 107.688 0.048 A 124 ASP H H 1 9.054 0.011 A 124 ASP HA H 1 4.621 0.007 A 124 ASP HBy H 1 2.984 0.012 A 124 ASP HBx H 1 2.664 0.007 A 124 ASP C C 13 176.061 0.013 A 124 ASP CA C 13 55.465 0.082 A 124 ASP CB C 13 40.111 0.144 A 124 ASP N N 15 120.288 0.100 A 125 GLY H H 1 8.567 0.007 A 125 GLY HAy H 1 4.102 0.005 A 125 GLY HAx H 1 3.485 0.004 A 125 GLY C C 13 174.566 0.058 A 125 GLY CA C 13 45.493 0.051 A 125 GLY N N 15 105.482 0.052 A 126 HIS H H 1 7.852 0.009 A 126 HIS HA H 1 5.449 0.005 A 126 HIS HBx H 1 3.043 0.011 A 126 HIS HBy H 1 3.050 0.016 A 126 HIS C C 13 172.058 0.006 A 126 HIS CA C 13 54.653 0.103 A 126 HIS CB C 13 31.709 0.106 A 126 HIS N N 15 117.677 0.041 A 127 VAL H H 1 8.857 0.007 A 127 VAL HA H 1 4.230 0.010 A 127 VAL HB H 1 1.323 0.010 A 127 VAL HGx% H 1 -0.021 0.007 A 127 VAL HGy% H 1 0.254 0.008 A 127 VAL C C 13 170.317 0.023 A 127 VAL CA C 13 60.125 0.099 A 127 VAL CB C 13 34.681 0.035 A 127 VAL CGy C 13 21.442 0.016 A 127 VAL CGx C 13 17.581 0.031 A 127 VAL N N 15 121.145 0.076 A 128 ALA H H 1 8.400 0.007 A 128 ALA HA H 1 5.222 0.016 A 128 ALA HB% H 1 0.990 0.015 A 128 ALA C C 13 175.506 0.024 A 128 ALA CA C 13 49.199 0.039 A 128 ALA CB C 13 21.731 0.056 A 128 ALA N N 15 127.867 0.063 A 129 PHE H H 1 9.689 0.007 A 129 PHE HA H 1 5.301 0.009 A 129 PHE HBy H 1 2.711 0.021 A 129 PHE HBx H 1 2.562 0.012 A 129 PHE C C 13 176.082 0.164 A 129 PHE CA C 13 54.759 0.157 A 129 PHE CB C 13 41.372 0.052 A 129 PHE N N 15 121.202 0.039 A 130 THR H H 1 8.848 0.005 A 130 THR HA H 1 4.573 0.011 A 130 THR HB H 1 4.055 0.013 A 130 THR HG2% H 1 1.399 0.010 A 130 THR C C 13 173.050 0.057 A 130 THR CA C 13 63.487 0.029 A 130 THR CB C 13 70.852 0.115 A 130 THR CG2 C 13 22.894 0.161 A 130 THR N N 15 121.809 0.056 A 131 ASP H H 1 8.722 0.009 A 131 ASP HA H 1 4.915 0.013 A 131 ASP HBy H 1 2.977 0.007 A 131 ASP HBx H 1 2.230 0.017 A 131 ASP C C 13 175.616 0.024 A 131 ASP CA C 13 52.924 0.183 A 131 ASP CB C 13 41.513 0.118 A 131 ASP N N 15 128.382 0.091 A 132 LEU H H 1 8.788 0.007 A 132 LEU HA H 1 4.325 0.010 A 132 LEU HBy H 1 1.614 0.004 A 132 LEU HBx H 1 1.595 0.014 A 132 LEU HDx% H 1 0.872 0.012 A 132 LEU HDy% H 1 0.789 0.014 A 132 LEU HG H 1 1.610 0.005 A 132 LEU C C 13 179.704 0.000 A 132 LEU CA C 13 55.286 0.047 A 132 LEU CB C 13 42.640 0.190 A 132 LEU CDy C 13 23.714 0.121 A 132 LEU CDx C 13 23.598 0.016 A 132 LEU CG C 13 26.948 0.124 A 132 LEU N N 15 123.250 0.065 A 133 ARG H H 1 8.961 0.007 A 133 ARG HA H 1 3.977 0.007 A 133 ARG HBy H 1 1.897 0.144 A 133 ARG HBx H 1 1.654 0.011 A 133 ARG HDy H 1 3.434 0.011 A 133 ARG HDx H 1 3.327 0.018 A 133 ARG C C 13 177.476 0.000 A 133 ARG CA C 13 61.799 0.121 A 133 ARG CB C 13 27.601 0.063 A 133 ARG CD C 13 43.740 0.035 A 133 ARG N N 15 119.561 0.062 A 134 PRO HA H 1 4.284 0.010 A 134 PRO HBy H 1 2.063 0.006 A 134 PRO HBx H 1 2.062 0.004 A 134 PRO HDy H 1 3.735 0.018 A 134 PRO HDx H 1 3.731 0.014 A 134 PRO HGy H 1 1.692 0.041 A 134 PRO HGx H 1 1.683 0.000 A 134 PRO C C 13 175.695 0.000 A 134 PRO CA C 13 64.508 0.043 A 134 PRO CB C 13 31.008 0.042 A 134 PRO CD C 13 50.331 0.035 A 134 PRO CG C 13 27.573 0.012 A 135 TYR H H 1 7.419 0.009 A 135 TYR HA H 1 4.420 0.014 A 135 TYR HBy H 1 3.465 0.007 A 135 TYR HBx H 1 2.666 0.018 A 135 TYR C C 13 175.146 0.049 A 135 TYR CA C 13 57.322 0.079 A 135 TYR CB C 13 39.549 0.060 A 135 TYR N N 15 114.745 0.055 A 136 ASN H H 1 7.245 0.003 A 136 ASN HA H 1 4.622 0.007 A 136 ASN HBx H 1 2.785 0.066 A 136 ASN HBy H 1 2.868 0.077 A 136 ASN C C 13 175.650 0.022 A 136 ASN CA C 13 53.601 0.080 A 136 ASN CB C 13 38.741 0.059 A 136 ASN N N 15 119.088 0.025 A 137 ILE H H 1 7.849 0.006 A 137 ILE HA H 1 4.135 0.009 A 137 ILE HB H 1 1.864 0.007 A 137 ILE HD1% H 1 0.810 0.003 A 137 ILE HG1y H 1 1.503 0.011 A 137 ILE HG1x H 1 1.361 0.009 A 137 ILE HG2% H 1 0.894 0.013 A 137 ILE C C 13 175.636 0.000 A 137 ILE CA C 13 61.215 0.049 A 137 ILE CB C 13 38.380 0.122 A 137 ILE CD1 C 13 12.880 0.083 A 137 ILE CG1 C 13 27.112 0.098 A 137 ILE CG2 C 13 17.489 0.072 A 137 ILE N N 15 126.031 0.022 A 138 LYS H H 1 8.171 0.005 A 138 LYS HA H 1 4.368 0.006 A 138 LYS HBy H 1 1.844 0.018 A 138 LYS HBx H 1 1.717 0.005 A 138 LYS HDy H 1 1.696 0.004 A 138 LYS HDx H 1 1.687 0.010 A 138 LYS HEx H 1 2.542 0.011 A 138 LYS HEy H 1 2.542 0.011 A 138 LYS HGy H 1 1.401 0.010 A 138 LYS HGx H 1 1.395 0.011 A 138 LYS C C 13 176.110 0.016 A 138 LYS CA C 13 55.906 0.030 A 138 LYS CB C 13 33.564 0.034 A 138 LYS CD C 13 29.116 0.027 A 138 LYS CE C 13 42.182 0.010 A 138 LYS CG C 13 24.737 0.085 A 138 LYS N N 15 125.271 0.060 A 139 ALA H H 1 8.207 0.003 A 139 ALA HA H 1 4.384 0.007 A 139 ALA HB% H 1 1.416 0.004 A 139 ALA C C 13 177.788 0.010 A 139 ALA CA C 13 52.522 0.023 A 139 ALA CB C 13 19.531 0.059 A 139 ALA N N 15 124.226 0.024 A 140 THR H H 1 8.094 0.002 A 140 THR HA H 1 4.390 0.007 A 140 THR HB H 1 4.276 0.007 A 140 THR HG2% H 1 1.229 0.004 A 140 THR C C 13 174.522 0.005 A 140 THR CA C 13 61.685 0.035 A 140 THR CB C 13 69.961 0.050 A 140 THR CG2 C 13 21.586 0.042 A 140 THR N N 15 112.869 0.011 A 141 SER H H 1 8.209 0.002 A 141 SER HA H 1 4.500 0.012 A 141 SER HBx H 1 3.889 0.006 A 141 SER HBy H 1 3.889 0.006 A 141 SER C C 13 173.503 0.005 A 141 SER CA C 13 58.315 0.029 A 141 SER CB C 13 64.039 0.076 A 141 SER N N 15 118.138 0.027 A 142 GLN H H 1 7.953 0.004 A 142 GLN HA H 1 4.621 0.006 A 142 GLN HBx H 1 1.926 0.000 A 142 GLN HBy H 1 1.926 0.000 A 142 GLN HGy H 1 2.303 0.008 A 142 GLN HGx H 1 2.296 0.000 A 142 GLN C C 13 180.413 0.000 A 142 GLN CA C 13 57.520 0.062 A 142 GLN CB C 13 30.524 0.008 A 142 GLN CG C 13 34.335 0.005 A 142 GLN N N 15 126.926 0.020 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 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 SER HA A 3 SER HG 1.0 . 4.02 2 2 A 3 SER H A 4 ASP H 1.0 . 4.14 3 3 A 4 ASP H A 4 ASP HBx 1.0 . 3.10 4 3 A 4 ASP H A 4 ASP HBy 1.0 . 3.10 5 4 A 4 ASP H A 5 LEU H 1.0 . 4.26 6 5 A 5 LEU H A 4 ASP HA 1.0 . 3.08 7 6 A 6 PHE HBx A 15 LYS HGx 1.0 . 4.00 8 6 A 6 PHE HBy A 15 LYS HGx 1.0 . 4.00 9 6 A 15 LYS HGy A 6 PHE HBx 1.0 . 4.00 10 6 A 6 PHE HBy A 15 LYS HGy 1.0 . 4.00 11 7 A 7 VAL H A 7 VAL HB 1.0 . 3.41 12 8 A 7 VAL H A 7 VAL HGy% 1.0 . 3.53 13 8 A 7 VAL H A 7 VAL HGx% 1.0 . 3.53 14 9 A 7 VAL HA A 7 VAL HGy% 1.0 . 3.00 15 9 A 7 VAL HGx% A 7 VAL HA 1.0 . 3.00 16 10 A 7 VAL HA A 8 HIS H 1.0 . 3.23 17 11 A 7 VAL HB A 8 HIS H 1.0 . 4.02 18 12 A 7 VAL HGx% A 8 HIS H 1.0 . 4.13 19 13 A 8 HIS H A 7 VAL HGy% 1.0 . 4.13 20 14 A 8 HIS H A 7 VAL HGy% 1.0 . 3.16 21 14 A 7 VAL HGx% A 8 HIS H 1.0 . 3.16 22 15 A 9 THR HG2% A 7 VAL HGy% 1.0 . 4.34 23 15 A 7 VAL HGx% A 9 THR HG2% 1.0 . 4.34 24 16 A 7 VAL H A 13 ILE HG2% 1.0 . 4.29 25 17 A 7 VAL H A 14 TYR HBx 1.0 . 4.23 26 17 A 7 VAL H A 14 TYR HBy 1.0 . 4.23 27 18 A 7 VAL H A 14 TYR H 1.0 . 4.20 28 19 A 7 VAL HB A 14 TYR HBx 1.0 . 4.47 29 19 A 7 VAL HB A 14 TYR HBy 1.0 . 4.47 30 20 A 7 VAL HB A 14 TYR H 1.0 . 5.00 31 21 A 14 TYR HDx A 7 VAL HGy% 1.0 . 4.77 32 21 A 7 VAL HGx% A 14 TYR HDx 1.0 . 4.77 33 22 A 7 VAL HGy% A 46 ASP HBx 1.0 . 4.65 34 22 A 7 VAL HGx% A 46 ASP HBx 1.0 . 4.65 35 22 A 46 ASP HBy A 7 VAL HGy% 1.0 . 4.65 36 22 A 7 VAL HGx% A 46 ASP HBy 1.0 . 4.65 37 23 A 7 VAL HGy% A 48 ILE HG1y 1.0 . 4.30 38 23 A 7 VAL HGx% A 48 ILE HG1y 1.0 . 4.30 39 23 A 48 ILE HG1x A 7 VAL HGy% 1.0 . 4.30 40 23 A 7 VAL HGx% A 48 ILE HG1x 1.0 . 4.30 41 24 A 48 ILE HD1% A 7 VAL HGy% 1.0 . 4.94 42 24 A 7 VAL HGx% A 48 ILE HD1% 1.0 . 4.94 43 25 A 7 VAL HGx% A 108 LYS HGy 1.0 . 4.77 44 25 A 7 VAL HGy% A 108 LYS HGy 1.0 . 4.77 45 25 A 108 LYS HGx A 7 VAL HGy% 1.0 . 4.77 46 25 A 7 VAL HGx% A 108 LYS HGx 1.0 . 4.77 47 26 A 7 VAL HGy% A 115 VAL HGy% 1.0 . 4.97 48 26 A 7 VAL HGx% A 115 VAL HGy% 1.0 . 4.97 49 26 A 115 VAL HGx% A 7 VAL HGy% 1.0 . 4.97 50 26 A 7 VAL HGx% A 115 VAL HGx% 1.0 . 4.97 51 27 A 118 ILE HG2% A 7 VAL HGy% 1.0 . 4.85 52 27 A 7 VAL HGx% A 118 ILE HG2% 1.0 . 4.85 53 28 A 7 VAL HGy% A 132 LEU HDy% 1.0 . 4.86 54 28 A 7 VAL HGx% A 132 LEU HDy% 1.0 . 4.86 55 28 A 132 LEU HDx% A 7 VAL HGy% 1.0 . 4.86 56 28 A 7 VAL HGx% A 132 LEU HDx% 1.0 . 4.86 57 29 A 8 HIS H A 8 HIS HBx 1.0 . 3.37 58 29 A 8 HIS H A 8 HIS HBy 1.0 . 3.37 59 30 A 8 HIS H A 8 HIS HBy 1.0 . 3.85 60 31 A 8 HIS H A 8 HIS HBx 1.0 . 3.85 61 32 A 8 HIS H A 8 HIS HD2 1.0 . 4.37 62 33 A 8 HIS HD2 A 8 HIS HA 1.0 . 4.50 63 34 A 8 HIS H A 9 THR H 1.0 . 4.41 64 35 A 8 HIS HA A 9 THR H 1.0 . 3.05 65 36 A 8 HIS H A 13 ILE HG1y 1.0 . 4.45 66 36 A 8 HIS H A 13 ILE HG1x 1.0 . 4.45 67 37 A 8 HIS HA A 13 ILE HA 1.0 . 3.74 68 38 A 13 ILE HG2% A 8 HIS HA 1.0 . 4.51 69 39 A 8 HIS HA A 13 ILE HD1% 1.0 . 4.02 70 40 A 8 HIS HA A 13 ILE HG1x 1.0 . 4.51 71 41 A 8 HIS HA A 13 ILE HG1y 1.0 . 4.51 72 42 A 8 HIS HD2 A 13 ILE HD1% 1.0 . 4.26 73 43 A 13 ILE HD1% A 8 HIS HBx 1.0 . 4.74 74 43 A 8 HIS HBy A 13 ILE HD1% 1.0 . 4.74 75 44 A 8 HIS HBx A 44 GLY HAx 1.0 . 4.85 76 44 A 8 HIS HBy A 44 GLY HAx 1.0 . 4.85 77 44 A 44 GLY HAy A 8 HIS HBx 1.0 . 4.85 78 44 A 8 HIS HBy A 44 GLY HAy 1.0 . 4.85 79 45 A 8 HIS H A 46 ASP HBx 1.0 . 3.91 80 45 A 8 HIS H A 46 ASP HBy 1.0 . 3.91 81 46 A 9 THR HG2% A 9 THR H 1.0 . 3.33 82 47 A 9 THR H A 9 THR HB 1.0 . 3.82 83 48 A 9 THR HG2% A 9 THR HA 1.0 . 3.07 84 49 A 9 THR H A 10 GLU H 1.0 . 4.45 85 50 A 9 THR HA A 10 GLU H 1.0 . 3.17 86 51 A 9 THR H A 13 ILE HD1% 1.0 . 4.39 87 52 A 9 THR H A 14 TYR HEx 1.0 . 4.15 88 53 A 9 THR HG2% A 46 ASP HBx 1.0 . 4.22 89 53 A 9 THR HG2% A 46 ASP HBy 1.0 . 4.22 90 54 A 9 THR HG2% A 46 ASP HBy 1.0 . 4.22 91 55 A 9 THR HG2% A 46 ASP HBx 1.0 . 4.22 92 56 A 9 THR HG2% A 47 ASN HA 1.0 . 4.28 93 57 A 9 THR HG2% A 48 ILE HD1% 1.0 . 4.75 94 58 A 12 ALA H A 10 GLU HGy 1.0 . 4.00 95 58 A 10 GLU HGx A 12 ALA H 1.0 . 4.00 96 59 A 11 GLN H A 11 GLN HBx 1.0 . 2.70 97 59 A 11 GLN H A 11 GLN HBy 1.0 . 2.70 98 60 A 11 GLN H A 11 GLN HBx 1.0 . 3.13 99 61 A 11 GLN H A 11 GLN HBy 1.0 . 3.13 100 62 A 12 ALA H A 11 GLN HA 1.0 . 3.49 101 63 A 12 ALA HA A 11 GLN HGy 1.0 . 4.47 102 63 A 11 GLN HGx A 12 ALA HA 1.0 . 4.47 103 64 A 40 CYS H A 11 GLN HBx 1.0 . 4.03 104 64 A 11 GLN HBy A 40 CYS H 1.0 . 4.03 105 65 A 12 ALA H A 12 ALA HB% 1.0 . 2.82 106 66 A 12 ALA H A 13 ILE H 1.0 . 4.39 107 67 A 12 ALA HA A 13 ILE H 1.0 . 3.29 108 68 A 12 ALA HB% A 37 ILE HG2% 1.0 . 4.72 109 69 A 12 ALA HA A 39 GLY HAx 1.0 . 4.69 110 69 A 12 ALA HA A 39 GLY HAy 1.0 . 4.69 111 70 A 13 ILE H A 13 ILE HB 1.0 . 3.15 112 71 A 13 ILE HD1% A 13 ILE H 1.0 . 3.73 113 72 A 13 ILE HG1x A 13 ILE H 1.0 . 4.11 114 73 A 13 ILE H A 13 ILE HG1y 1.0 . 4.11 115 74 A 13 ILE HG2% A 13 ILE HA 1.0 . 3.23 116 75 A 13 ILE HA A 13 ILE HD1% 1.0 . 3.83 117 76 A 13 ILE HG1x A 13 ILE HA 1.0 . 4.21 118 77 A 13 ILE HA A 13 ILE HG1y 1.0 . 4.21 119 78 A 13 ILE HD1% A 13 ILE HB 1.0 . 3.63 120 79 A 14 TYR H A 13 ILE H 1.0 . 4.36 121 80 A 14 TYR H A 13 ILE HA 1.0 . 3.46 122 81 A 14 TYR H A 13 ILE HD1% 1.0 . 4.48 123 82 A 14 TYR H A 13 ILE HG1y 1.0 . 4.16 124 82 A 14 TYR H A 13 ILE HG1x 1.0 . 4.16 125 83 A 13 ILE HG2% A 14 TYR H 1.0 . 3.41 126 84 A 13 ILE HG2% A 15 LYS HGx 1.0 . 3.95 127 84 A 15 LYS HGy A 13 ILE HG2% 1.0 . 3.95 128 85 A 13 ILE HG2% A 15 LYS HDx 1.0 . 4.93 129 85 A 13 ILE HG2% A 15 LYS HDy 1.0 . 4.93 130 86 A 13 ILE H A 27 ILE HD1% 1.0 . 4.33 131 87 A 13 ILE H A 37 ILE HG2% 1.0 . 4.79 132 88 A 13 ILE H A 38 ASP H 1.0 . 2.71 133 89 A 13 ILE H A 38 ASP HBx 1.0 . 3.90 134 89 A 13 ILE H A 38 ASP HBy 1.0 . 3.90 135 90 A 13 ILE H A 38 ASP HA 1.0 . 4.66 136 91 A 13 ILE HB A 38 ASP H 1.0 . 3.92 137 92 A 13 ILE HB A 38 ASP HBx 1.0 . 3.94 138 93 A 13 ILE HB A 38 ASP HBy 1.0 . 3.94 139 94 A 13 ILE HD1% A 38 ASP HBx 1.0 . 4.25 140 94 A 13 ILE HD1% A 38 ASP HBy 1.0 . 4.25 141 95 A 13 ILE HG2% A 38 ASP HBx 1.0 . 4.36 142 95 A 13 ILE HG2% A 38 ASP HBy 1.0 . 4.36 143 96 A 13 ILE H A 39 GLY HAx 1.0 . 4.26 144 96 A 13 ILE H A 39 GLY HAy 1.0 . 4.26 145 97 A 13 ILE HD1% A 39 GLY HAx 1.0 . 4.65 146 97 A 13 ILE HD1% A 39 GLY HAy 1.0 . 4.65 147 98 A 13 ILE HD1% A 40 CYS H 1.0 . 4.09 148 99 A 13 ILE HG1y A 40 CYS HBy 1.0 . 3.80 149 99 A 13 ILE HG1x A 40 CYS HBy 1.0 . 3.80 150 99 A 40 CYS HBx A 13 ILE HG1y 1.0 . 3.80 151 99 A 13 ILE HG1x A 40 CYS HBx 1.0 . 3.80 152 100 A 14 TYR H A 15 LYS HBx 1.0 . 5.01 153 100 A 14 TYR H A 15 LYS HBy 1.0 . 5.01 154 101 A 14 TYR HBx A 35 LEU HDy% 1.0 . 4.44 155 101 A 14 TYR HBy A 35 LEU HDy% 1.0 . 4.44 156 101 A 35 LEU HDx% A 14 TYR HBx 1.0 . 4.44 157 101 A 14 TYR HBy A 35 LEU HDx% 1.0 . 4.44 158 102 A 14 TYR HA A 37 ILE HA 1.0 . 2.95 159 103 A 14 TYR HBx A 132 LEU HDy% 1.0 . 4.94 160 103 A 14 TYR HBy A 132 LEU HDy% 1.0 . 4.94 161 103 A 132 LEU HDx% A 14 TYR HBx 1.0 . 4.94 162 103 A 14 TYR HBy A 132 LEU HDx% 1.0 . 4.94 163 104 A 15 LYS H A 15 LYS HDx 1.0 . 4.41 164 104 A 15 LYS HDy A 15 LYS H 1.0 . 4.41 165 105 A 15 LYS HBx A 15 LYS HGx 1.0 . 2.34 166 105 A 15 LYS HBy A 15 LYS HGx 1.0 . 2.34 167 105 A 15 LYS HGy A 15 LYS HBx 1.0 . 2.34 168 105 A 15 LYS HGy A 15 LYS HBy 1.0 . 2.34 169 106 A 15 LYS HBx A 15 LYS HEx 1.0 . 4.00 170 106 A 15 LYS HEy A 15 LYS HBx 1.0 . 4.00 171 106 A 15 LYS HBy A 15 LYS HEy 1.0 . 4.00 172 106 A 15 LYS HBy A 15 LYS HEx 1.0 . 4.00 173 107 A 16 ASN H A 15 LYS HBx 1.0 . 3.41 174 107 A 15 LYS HBy A 16 ASN H 1.0 . 3.41 175 108 A 16 ASN H A 15 LYS HGx 1.0 . 4.54 176 108 A 15 LYS HGy A 16 ASN H 1.0 . 4.54 177 109 A 20 THR HG2% A 15 LYS HBx 1.0 . 4.58 178 110 A 15 LYS HBy A 20 THR HG2% 1.0 . 4.58 179 111 A 20 THR HG2% A 15 LYS HBx 1.0 . 3.86 180 111 A 15 LYS HBy A 20 THR HG2% 1.0 . 3.86 181 112 A 20 THR HG2% A 15 LYS HEx 1.0 . 4.70 182 112 A 15 LYS HEy A 20 THR HG2% 1.0 . 4.70 183 113 A 15 LYS H A 35 LEU HDy% 1.0 . 4.55 184 113 A 35 LEU HDx% A 15 LYS H 1.0 . 4.55 185 114 A 15 LYS H A 36 GLN H 1.0 . 4.03 186 115 A 16 ASN H A 17 ALA H 1.0 . 4.71 187 116 A 17 ALA H A 16 ASN HA 1.0 . 2.98 188 117 A 16 ASN HA A 18 HIS H 1.0 . 4.43 189 118 A 18 HIS H A 16 ASN HBy 1.0 . 4.23 190 118 A 18 HIS H A 16 ASN HBx 1.0 . 4.23 191 119 A 16 ASN H A 19 LEU H 1.0 . 4.83 192 120 A 16 ASN H A 19 LEU HBx 1.0 . 4.40 193 120 A 16 ASN H A 19 LEU HBy 1.0 . 4.40 194 121 A 16 ASN H A 19 LEU HDx% 1.0 . 4.68 195 121 A 16 ASN H A 19 LEU HD21 1.0 . 4.68 196 122 A 16 ASN HA A 19 LEU H 1.0 . 4.73 197 123 A 16 ASN HBx A 19 LEU HBx 1.0 . 4.12 198 123 A 19 LEU HBy A 16 ASN HBy 1.0 . 4.12 199 123 A 16 ASN HBx A 19 LEU HBy 1.0 . 4.12 200 123 A 16 ASN HBy A 19 LEU HBx 1.0 . 4.12 201 124 A 16 ASN HBy A 19 LEU HDx% 1.0 . 4.70 202 124 A 16 ASN HBx A 19 LEU HDx% 1.0 . 4.70 203 124 A 19 LEU HD21 A 16 ASN HBy 1.0 . 4.70 204 124 A 16 ASN HBx A 19 LEU HD21 1.0 . 4.70 205 125 A 16 ASN H A 20 THR HG2% 1.0 . 4.94 206 126 A 20 THR H A 16 ASN HBy 1.0 . 4.65 207 126 A 16 ASN HBx A 20 THR H 1.0 . 4.65 208 127 A 16 ASN HA A 35 LEU HA 1.0 . 3.31 209 128 A 16 ASN HA A 35 LEU HDy% 1.0 . 5.00 210 128 A 35 LEU HDx% A 16 ASN HA 1.0 . 5.00 211 129 A 36 GLN H A 16 ASN HA 1.0 . 3.94 212 130 A 17 ALA H A 17 ALA HB% 1.0 . 3.10 213 131 A 17 ALA H A 18 HIS H 1.0 . 3.85 214 132 A 18 HIS H A 17 ALA HB% 1.0 . 3.75 215 133 A 17 ALA HB% A 18 HIS HA 1.0 . 4.04 216 134 A 17 ALA H A 19 LEU H 1.0 . 4.62 217 135 A 19 LEU H A 17 ALA HA 1.0 . 4.48 218 136 A 19 LEU H A 17 ALA HB% 1.0 . 4.87 219 137 A 17 ALA H A 20 THR HG1 1.0 . 4.24 220 138 A 20 THR HG2% A 17 ALA HA 1.0 . 4.25 221 139 A 20 THR H A 17 ALA HA 1.0 . 3.86 222 140 A 17 ALA HA A 20 THR HG1 1.0 . 5.40 223 141 A 17 ALA HB% A 20 THR HG1 1.0 . 4.36 224 142 A 17 ALA HA A 21 THR HG2% 1.0 . 4.79 225 143 A 17 ALA HA A 21 THR H 1.0 . 4.42 226 144 A 17 ALA HB% A 21 THR HG2% 1.0 . 4.76 227 145 A 17 ALA HB% A 21 THR H 1.0 . 4.82 228 146 A 17 ALA HB% A 29 LEU HDy% 1.0 . 4.98 229 146 A 17 ALA HB% A 29 LEU HDx% 1.0 . 4.98 230 147 A 17 ALA HB% A 34 ASP HA 1.0 . 3.82 231 148 A 17 ALA HB% A 34 ASP HBx 1.0 . 4.84 232 148 A 17 ALA HB% A 34 ASP HBy 1.0 . 4.84 233 149 A 17 ALA H A 35 LEU HA 1.0 . 2.98 234 150 A 17 ALA H A 35 LEU HDy% 1.0 . 4.62 235 150 A 35 LEU HDx% A 17 ALA H 1.0 . 4.62 236 151 A 17 ALA H A 35 LEU H 1.0 . 4.68 237 152 A 17 ALA H A 36 GLN HBx 1.0 . 4.54 238 152 A 17 ALA H A 36 GLN HBy 1.0 . 4.54 239 153 A 36 GLN H A 17 ALA H 1.0 . 4.18 240 154 A 17 ALA HB% A 36 GLN HBx 1.0 . 4.90 241 154 A 17 ALA HB% A 36 GLN HBy 1.0 . 4.90 242 155 A 17 ALA HB% A 36 GLN HGx 1.0 . 3.96 243 155 A 17 ALA HB% A 36 GLN HGy 1.0 . 3.96 244 156 A 18 HIS H A 18 HIS HBx 1.0 . 3.63 245 156 A 18 HIS H A 18 HIS HBy 1.0 . 3.63 246 157 A 18 HIS H A 19 LEU H 1.0 . 4.09 247 158 A 19 LEU H A 18 HIS HBx 1.0 . 4.43 248 158 A 19 LEU H A 18 HIS HBy 1.0 . 4.43 249 159 A 18 HIS H A 20 THR H 1.0 . 4.28 250 160 A 20 THR H A 18 HIS HA 1.0 . 3.88 251 161 A 18 HIS HBy A 84 TYR HBx 1.0 . 3.88 252 161 A 18 HIS HBx A 84 TYR HBx 1.0 . 3.88 253 161 A 84 TYR HBy A 18 HIS HBx 1.0 . 3.88 254 161 A 18 HIS HBy A 84 TYR HBy 1.0 . 3.88 255 162 A 19 LEU H A 19 LEU HBx 1.0 . 3.63 256 163 A 19 LEU H A 19 LEU HBy 1.0 . 3.63 257 164 A 19 LEU H A 19 LEU HG 1.0 . 4.33 258 165 A 19 LEU H A 20 THR H 1.0 . 2.96 259 166 A 20 THR HG2% A 19 LEU H 1.0 . 3.98 260 167 A 19 LEU H A 21 THR HG2% 1.0 . 4.80 261 168 A 105 ALA HB% A 19 LEU HDx% 1.0 . 4.98 262 168 A 19 LEU HD21 A 105 ALA HB% 1.0 . 4.98 263 169 A 20 THR HG2% A 20 THR H 1.0 . 2.82 264 170 A 20 THR HG2% A 20 THR HA 1.0 . 3.54 265 171 A 20 THR H A 22 PRO HDy 1.0 . 4.40 266 171 A 20 THR H A 22 PRO HDx 1.0 . 4.40 267 172 A 20 THR HA A 22 PRO HDy 1.0 . 3.45 268 172 A 20 THR HA A 22 PRO HDx 1.0 . 3.45 269 173 A 21 THR HG2% A 21 THR H 1.0 . 3.12 270 174 A 21 THR H A 21 THR HB 1.0 . 3.27 271 175 A 21 THR H A 22 PRO HDy 1.0 . 4.42 272 175 A 21 THR H A 22 PRO HDx 1.0 . 4.42 273 176 A 21 THR H A 36 GLN HE2y 1.0 . 4.57 274 176 A 21 THR H A 36 GLN HE2x 1.0 . 4.57 275 177 A 21 THR HA A 36 GLN HE2y 1.0 . 4.86 276 177 A 36 GLN HE2x A 21 THR HA 1.0 . 4.86 277 178 A 22 PRO HA A 23 ASN H 1.0 . 2.83 278 179 A 23 ASN HA A 22 PRO HBx 1.0 . 4.12 279 179 A 22 PRO HBy A 23 ASN HA 1.0 . 4.12 280 180 A 23 ASN H A 23 ASN HBy 1.0 . 3.98 281 181 A 23 ASN H A 23 ASN HBx 1.0 . 3.98 282 182 A 23 ASN H A 25 GLN H 1.0 . 4.63 283 183 A 23 ASN HBx A 25 GLN HGx 1.0 . 4.17 284 183 A 23 ASN HBy A 25 GLN HGx 1.0 . 4.17 285 183 A 25 GLN HGy A 23 ASN HBx 1.0 . 4.17 286 183 A 23 ASN HBy A 25 GLN HGy 1.0 . 4.17 287 184 A 23 ASN HBy A 25 GLN HBy 1.0 . 4.28 288 184 A 23 ASN HBx A 25 GLN HBy 1.0 . 4.28 289 184 A 25 GLN HBx A 23 ASN HBx 1.0 . 4.28 290 184 A 23 ASN HBy A 25 GLN HBx 1.0 . 4.28 291 185 A 24 ASP H A 24 ASP HBx 1.0 . 3.69 292 185 A 24 ASP H A 24 ASP HBy 1.0 . 3.69 293 186 A 24 ASP H A 24 ASP HBy 1.0 . 4.21 294 187 A 24 ASP H A 24 ASP HBx 1.0 . 4.21 295 188 A 24 ASP HA A 24 ASP HBx 1.0 . 2.60 296 188 A 24 ASP HBy A 24 ASP HA 1.0 . 2.60 297 189 A 24 ASP HBy A 24 ASP HA 1.0 . 2.98 298 190 A 24 ASP HA A 24 ASP HBx 1.0 . 2.98 299 191 A 25 GLN H A 24 ASP H 1.0 . 3.70 300 192 A 25 GLN H A 24 ASP HBx 1.0 . 3.98 301 192 A 25 GLN H A 24 ASP HBy 1.0 . 3.98 302 193 A 24 ASP H A 26 THR H 1.0 . 4.89 303 194 A 24 ASP HA A 26 THR H 1.0 . 4.08 304 195 A 25 GLN H A 25 GLN HGx 1.0 . 3.36 305 196 A 25 GLN HGy A 25 GLN HA 1.0 . 2.63 306 197 A 25 GLN H A 26 THR H 1.0 . 2.86 307 198 A 39 GLY H A 25 GLN HBy 1.0 . 4.61 308 198 A 25 GLN HBx A 39 GLY H 1.0 . 4.61 309 199 A 26 THR H A 26 THR HB 1.0 . 3.64 310 200 A 26 THR HA A 26 THR HG2% 1.0 . 2.76 311 201 A 26 THR HA A 27 ILE H 1.0 . 3.33 312 202 A 26 THR HA A 27 ILE HB 1.0 . 4.50 313 203 A 26 THR HG2% A 27 ILE H 1.0 . 3.51 314 204 A 26 THR HB A 28 LEU H 1.0 . 3.92 315 205 A 26 THR HB A 36 GLN HGx 1.0 . 4.60 316 205 A 36 GLN HGy A 26 THR HB 1.0 . 4.60 317 206 A 36 GLN HGy A 26 THR HG2% 1.0 . 4.23 318 207 A 26 THR HG2% A 36 GLN HGx 1.0 . 4.23 319 208 A 26 THR HG2% A 36 GLN HE2y 1.0 . 4.39 320 208 A 36 GLN HE2x A 26 THR HG2% 1.0 . 4.39 321 209 A 26 THR HA A 38 ASP HBx 1.0 . 3.73 322 209 A 38 ASP HBy A 26 THR HA 1.0 . 3.73 323 210 A 26 THR HG2% A 38 ASP HBx 1.0 . 4.86 324 210 A 38 ASP HBy A 26 THR HG2% 1.0 . 4.86 325 211 A 27 ILE H A 27 ILE HG2% 1.0 . 3.81 326 212 A 27 ILE H A 27 ILE HB 1.0 . 3.86 327 213 A 27 ILE HD1% A 27 ILE H 1.0 . 3.92 328 214 A 27 ILE HG2% A 27 ILE HA 1.0 . 2.94 329 215 A 27 ILE HD1% A 27 ILE HA 1.0 . 3.61 330 216 A 27 ILE HD1% A 27 ILE HB 1.0 . 2.68 331 217 A 27 ILE H A 28 LEU H 1.0 . 3.38 332 218 A 27 ILE HB A 28 LEU H 1.0 . 3.87 333 219 A 28 LEU H A 27 ILE HG2% 1.0 . 3.17 334 220 A 27 ILE HG2% A 37 ILE HB 1.0 . 4.98 335 221 A 37 ILE HG2% A 27 ILE HG2% 1.0 . 4.96 336 222 A 38 ASP HA A 27 ILE H 1.0 . 3.60 337 223 A 27 ILE HD1% A 38 ASP H 1.0 . 4.33 338 224 A 27 ILE HD1% A 38 ASP HBx 1.0 . 4.37 339 224 A 27 ILE HD1% A 38 ASP HBy 1.0 . 4.37 340 225 A 38 ASP HA A 27 ILE HG2% 1.0 . 4.98 341 226 A 27 ILE HD1% A 39 GLY HAx 1.0 . 3.56 342 226 A 39 GLY HAy A 27 ILE HD1% 1.0 . 3.56 343 227 A 27 ILE HD1% A 39 GLY H 1.0 . 3.89 344 228 A 27 ILE HG1x A 39 GLY HAx 1.0 . 4.69 345 228 A 27 ILE HG1y A 39 GLY HAx 1.0 . 4.69 346 228 A 39 GLY HAy A 27 ILE HG1y 1.0 . 4.69 347 228 A 39 GLY HAy A 27 ILE HG1x 1.0 . 4.69 348 229 A 28 LEU HA A 28 LEU HDx% 1.0 . 3.72 349 229 A 28 LEU HA A 28 LEU HDy% 1.0 . 3.72 350 230 A 28 LEU HA A 29 LEU H 1.0 . 3.37 351 231 A 29 LEU H A 28 LEU HG 1.0 . 4.10 352 232 A 28 LEU H A 37 ILE HD1% 1.0 . 4.90 353 233 A 37 ILE HB A 28 LEU HBy 1.0 . 3.33 354 233 A 37 ILE HB A 28 LEU HBx 1.0 . 3.33 355 234 A 37 ILE HD1% A 28 LEU HBy 1.0 . 4.91 356 234 A 37 ILE HD1% A 28 LEU HBx 1.0 . 4.91 357 235 A 37 ILE HD1% A 28 LEU HDx% 1.0 . 4.95 358 235 A 28 LEU HDy% A 37 ILE HD1% 1.0 . 4.95 359 236 A 29 LEU H A 29 LEU HDy% 1.0 . 3.77 360 236 A 29 LEU HDx% A 29 LEU H 1.0 . 3.77 361 237 A 29 LEU H A 29 LEU HG 1.0 . 4.04 362 238 A 29 LEU HA A 29 LEU HDy% 1.0 . 3.24 363 238 A 29 LEU HDx% A 29 LEU HA 1.0 . 3.24 364 239 A 29 LEU HBx A 29 LEU HDy% 1.0 . 2.60 365 239 A 29 LEU HDx% A 29 LEU HBy 1.0 . 2.60 366 239 A 29 LEU HDx% A 29 LEU HBx 1.0 . 2.60 367 239 A 29 LEU HBy A 29 LEU HDy% 1.0 . 2.60 368 240 A 29 LEU HG A 31 LEU HDy% 1.0 . 3.34 369 240 A 29 LEU HG A 31 LEU HDx% 1.0 . 3.34 370 241 A 29 LEU HDx% A 31 LEU HDy% 1.0 . 4.65 371 241 A 29 LEU HDy% A 31 LEU HDy% 1.0 . 4.65 372 241 A 31 LEU HDx% A 29 LEU HDy% 1.0 . 4.65 373 241 A 29 LEU HDx% A 31 LEU HDx% 1.0 . 4.65 374 242 A 35 LEU H A 29 LEU HDy% 1.0 . 4.67 375 242 A 29 LEU HDx% A 35 LEU H 1.0 . 4.67 376 243 A 29 LEU HA A 36 GLN HA 1.0 . 2.58 377 244 A 29 LEU HDx% A 36 GLN HA 1.0 . 4.21 378 245 A 36 GLN HA A 29 LEU HDy% 1.0 . 4.21 379 246 A 29 LEU HDy% A 36 GLN HBx 1.0 . 4.97 380 246 A 29 LEU HDx% A 36 GLN HBx 1.0 . 4.97 381 246 A 36 GLN HBy A 29 LEU HDy% 1.0 . 4.97 382 246 A 29 LEU HDx% A 36 GLN HBy 1.0 . 4.97 383 247 A 29 LEU HDy% A 36 GLN HE2y 1.0 . 4.50 384 247 A 29 LEU HDx% A 36 GLN HE2y 1.0 . 4.50 385 247 A 36 GLN HE2x A 29 LEU HDy% 1.0 . 4.50 386 247 A 29 LEU HDx% A 36 GLN HE2x 1.0 . 4.50 387 248 A 29 LEU HDx% A 36 GLN HGx 1.0 . 4.69 388 248 A 29 LEU HDy% A 36 GLN HGx 1.0 . 4.69 389 248 A 36 GLN HGy A 29 LEU HDy% 1.0 . 4.69 390 248 A 29 LEU HDx% A 36 GLN HGy 1.0 . 4.69 391 249 A 29 LEU HA A 37 ILE H 1.0 . 3.67 392 250 A 30 ALA H A 30 ALA HB% 1.0 . 3.21 393 251 A 30 ALA HB% A 31 LEU H 1.0 . 4.15 394 252 A 30 ALA HB% A 33 ALA HB% 1.0 . 4.99 395 253 A 30 ALA HB% A 35 LEU HBy 1.0 . 3.87 396 253 A 30 ALA HB% A 35 LEU HBx 1.0 . 3.87 397 254 A 35 LEU H A 30 ALA HB% 1.0 . 4.74 398 255 A 31 LEU H A 31 LEU HDy% 1.0 . 3.67 399 255 A 31 LEU HDx% A 31 LEU H 1.0 . 3.67 400 256 A 31 LEU HDx% A 31 LEU H 1.0 . 4.19 401 257 A 31 LEU H A 31 LEU HDy% 1.0 . 4.19 402 258 A 31 LEU H A 31 LEU HG 1.0 . 4.32 403 259 A 32 THR HA A 32 THR HG2% 1.0 . 2.85 404 260 A 32 THR H A 33 ALA H 1.0 . 4.47 405 261 A 32 THR H A 34 ASP H 1.0 . 4.32 406 262 A 33 ALA HB% A 33 ALA H 1.0 . 3.31 407 263 A 33 ALA H A 34 ASP H 1.0 . 3.18 408 264 A 34 ASP HA A 33 ALA H 1.0 . 4.63 409 265 A 35 LEU H A 33 ALA HB% 1.0 . 4.38 410 266 A 33 ALA HB% A 130 THR HG2% 1.0 . 4.90 411 267 A 35 LEU H A 34 ASP H 1.0 . 3.49 412 268 A 34 ASP HA A 35 LEU H 1.0 . 3.29 413 269 A 34 ASP HBy A 35 LEU H 1.0 . 4.42 414 270 A 35 LEU H A 34 ASP HBx 1.0 . 4.42 415 271 A 35 LEU H A 34 ASP HBx 1.0 . 3.79 416 271 A 34 ASP HBy A 35 LEU H 1.0 . 3.79 417 272 A 35 LEU H A 35 LEU HBy 1.0 . 3.62 418 272 A 35 LEU H A 35 LEU HBx 1.0 . 3.62 419 273 A 35 LEU H A 35 LEU HDy% 1.0 . 3.96 420 274 A 35 LEU HA A 35 LEU HDy% 1.0 . 2.95 421 274 A 35 LEU HDx% A 35 LEU HA 1.0 . 2.95 422 275 A 35 LEU HDx% A 35 LEU HA 1.0 . 4.05 423 276 A 35 LEU HA A 35 LEU HDy% 1.0 . 4.05 424 277 A 36 GLN H A 35 LEU HDy% 1.0 . 3.36 425 277 A 35 LEU HDx% A 36 GLN H 1.0 . 3.36 426 278 A 35 LEU HDy% A 36 GLN HGx 1.0 . 4.13 427 278 A 35 LEU HDx% A 36 GLN HGx 1.0 . 4.13 428 278 A 36 GLN HGy A 35 LEU HDy% 1.0 . 4.13 429 278 A 35 LEU HDx% A 36 GLN HGy 1.0 . 4.13 430 279 A 37 ILE HD1% A 35 LEU HDy% 1.0 . 4.36 431 279 A 35 LEU HDx% A 37 ILE HD1% 1.0 . 4.36 432 280 A 130 THR HG2% A 35 LEU HBy 1.0 . 4.65 433 280 A 35 LEU HBx A 130 THR HG2% 1.0 . 4.65 434 281 A 130 THR HG2% A 35 LEU HDy% 1.0 . 5.00 435 281 A 35 LEU HDx% A 130 THR HG2% 1.0 . 5.00 436 282 A 35 LEU HDx% A 132 LEU HDy% 1.0 . 4.91 437 282 A 35 LEU HDy% A 132 LEU HDy% 1.0 . 4.91 438 282 A 132 LEU HDx% A 35 LEU HDy% 1.0 . 4.91 439 282 A 132 LEU HDx% A 35 LEU HDx% 1.0 . 4.91 440 283 A 37 ILE H A 36 GLN HGx 1.0 . 4.32 441 283 A 36 GLN HGy A 37 ILE H 1.0 . 4.32 442 284 A 37 ILE HD1% A 37 ILE H 1.0 . 4.03 443 285 A 37 ILE HG2% A 37 ILE H 1.0 . 4.10 444 286 A 38 ASP H A 37 ILE H 1.0 . 4.39 445 287 A 37 ILE HD1% A 135 TYR HBy 1.0 . 4.83 446 287 A 37 ILE HD1% A 135 TYR HBx 1.0 . 4.83 447 288 A 38 ASP H A 38 ASP HBx 1.0 . 3.63 448 288 A 38 ASP H A 38 ASP HBy 1.0 . 3.63 449 289 A 38 ASP H A 39 GLY H 1.0 . 4.40 450 290 A 38 ASP HBx A 39 GLY HAx 1.0 . 4.04 451 290 A 38 ASP HBy A 39 GLY HAx 1.0 . 4.04 452 290 A 39 GLY HAy A 38 ASP HBx 1.0 . 4.04 453 290 A 39 GLY HAy A 38 ASP HBy 1.0 . 4.04 454 291 A 40 CYS H A 40 CYS HBy 1.0 . 3.61 455 291 A 40 CYS H A 40 CYS HBx 1.0 . 3.61 456 292 A 40 CYS H A 41 ASP H 1.0 . 4.30 457 293 A 41 ASP H A 40 CYS HA 1.0 . 3.04 458 294 A 42 GLN H A 40 CYS HBy 1.0 . 4.25 459 294 A 40 CYS HBx A 42 GLN H 1.0 . 4.25 460 295 A 41 ASP H A 41 ASP HBy 1.0 . 3.26 461 296 A 41 ASP H A 42 GLN H 1.0 . 3.16 462 297 A 42 GLN H A 42 GLN HA 1.0 . 2.93 463 298 A 42 GLN H A 42 GLN HGx 1.0 . 3.33 464 299 A 42 GLN H A 42 GLN HGy 1.0 . 3.33 465 300 A 42 GLN H A 42 GLN HBy 1.0 . 3.42 466 300 A 42 GLN H A 42 GLN HBx 1.0 . 3.42 467 301 A 42 GLN HA A 42 GLN HGx 1.0 . 3.13 468 302 A 42 GLN HA A 42 GLN HGy 1.0 . 3.13 469 303 A 44 GLY H A 43 PRO HBx 1.0 . 3.83 470 303 A 43 PRO HBy A 44 GLY H 1.0 . 3.83 471 304 A 45 PRO HBx A 46 ASP H 1.0 . 4.67 472 305 A 46 ASP H A 45 PRO HBy 1.0 . 4.67 473 306 A 46 ASP H A 46 ASP HBx 1.0 . 2.93 474 306 A 46 ASP HBy A 46 ASP H 1.0 . 2.93 475 307 A 46 ASP HBx A 115 VAL HGy% 1.0 . 4.64 476 307 A 46 ASP HBy A 115 VAL HGy% 1.0 . 4.64 477 307 A 115 VAL HGx% A 46 ASP HBx 1.0 . 4.64 478 307 A 46 ASP HBy A 115 VAL HGx% 1.0 . 4.64 479 308 A 47 ASN H A 47 ASN HBx 1.0 . 2.94 480 309 A 47 ASN H A 47 ASN HBy 1.0 . 2.94 481 310 A 47 ASN HA A 47 ASN HBx 1.0 . 2.67 482 311 A 47 ASN H A 48 ILE H 1.0 . 3.81 483 312 A 47 ASN HA A 48 ILE H 1.0 . 2.81 484 313 A 48 ILE HD1% A 47 ASN HA 1.0 . 4.36 485 314 A 48 ILE H A 48 ILE HB 1.0 . 3.20 486 315 A 48 ILE HD1% A 48 ILE H 1.0 . 3.55 487 316 A 48 ILE HG1x A 48 ILE HA 1.0 . 3.31 488 317 A 48 ILE HA A 48 ILE HG1y 1.0 . 3.31 489 318 A 48 ILE HA A 48 ILE HG2% 1.0 . 3.31 490 319 A 48 ILE HD1% A 48 ILE HA 1.0 . 3.91 491 320 A 48 ILE HD1% A 48 ILE HB 1.0 . 3.23 492 321 A 48 ILE HD1% A 48 ILE HG2% 1.0 . 2.64 493 322 A 48 ILE HG2% A 116 ILE HA 1.0 . 4.29 494 323 A 48 ILE HA A 132 LEU HDy% 1.0 . 4.20 495 323 A 132 LEU HDx% A 48 ILE HA 1.0 . 4.20 496 324 A 48 ILE HD1% A 132 LEU HDy% 1.0 . 4.98 497 324 A 48 ILE HD1% A 132 LEU HDx% 1.0 . 4.98 498 325 A 48 ILE HD1% A 132 LEU HBy 1.0 . 4.83 499 325 A 48 ILE HD1% A 132 LEU HBx 1.0 . 4.83 500 326 A 48 ILE HG2% A 132 LEU HBy 1.0 . 4.92 501 326 A 48 ILE HG2% A 132 LEU HBx 1.0 . 4.92 502 327 A 48 ILE HD1% A 133 ARG HA 1.0 . 4.67 503 328 A 48 ILE HG2% A 133 ARG HA 1.0 . 3.55 504 329 A 48 ILE HG2% A 133 ARG H 1.0 . 4.43 505 330 A 48 ILE HD1% A 135 TYR HBy 1.0 . 3.93 506 330 A 48 ILE HD1% A 135 TYR HBx 1.0 . 3.93 507 331 A 48 ILE HG2% A 135 TYR H 1.0 . 4.85 508 332 A 48 ILE HB A 136 ASN HBy 1.0 . 4.13 509 332 A 48 ILE HB A 136 ASN HBx 1.0 . 4.13 510 333 A 48 ILE HD1% A 136 ASN HA 1.0 . 3.61 511 334 A 48 ILE HG1x A 136 ASN HBy 1.0 . 4.86 512 334 A 48 ILE HG1y A 136 ASN HBy 1.0 . 4.86 513 334 A 136 ASN HBx A 48 ILE HG1y 1.0 . 4.86 514 334 A 48 ILE HG1x A 136 ASN HBx 1.0 . 4.86 515 335 A 48 ILE HG2% A 136 ASN HBy 1.0 . 4.86 516 335 A 48 ILE HG2% A 136 ASN HBx 1.0 . 4.86 517 336 A 48 ILE HG2% A 136 ASN HBx 1.0 . 4.86 518 337 A 48 ILE HG2% A 136 ASN HBy 1.0 . 4.86 519 338 A 49 PRO HA A 50 ASP H 1.0 . 2.76 520 339 A 50 ASP H A 49 PRO HBy 1.0 . 3.12 521 339 A 50 ASP H A 49 PRO HBx 1.0 . 3.12 522 340 A 51 CYS H A 49 PRO HBy 1.0 . 4.13 523 340 A 49 PRO HBx A 51 CYS H 1.0 . 4.13 524 341 A 51 CYS H A 49 PRO HGy 1.0 . 4.31 525 341 A 51 CYS H A 49 PRO HGx 1.0 . 4.31 526 342 A 49 PRO HBx A 113 HIS HBy 1.0 . 4.32 527 343 A 49 PRO HBx A 113 HIS HBx 1.0 . 4.32 528 344 A 113 HIS HBy A 49 PRO HBy 1.0 . 4.32 529 345 A 49 PRO HBy A 113 HIS HBx 1.0 . 4.32 530 346 A 49 PRO HBy A 113 HIS HBx 1.0 . 3.35 531 346 A 49 PRO HBx A 113 HIS HBx 1.0 . 3.35 532 346 A 113 HIS HBy A 49 PRO HBy 1.0 . 3.35 533 346 A 49 PRO HBx A 113 HIS HBy 1.0 . 3.35 534 347 A 49 PRO HGx A 113 HIS HBx 1.0 . 4.60 535 347 A 49 PRO HGy A 113 HIS HBx 1.0 . 4.60 536 347 A 113 HIS HBy A 49 PRO HGy 1.0 . 4.60 537 347 A 49 PRO HGx A 113 HIS HBy 1.0 . 4.60 538 348 A 49 PRO HDx A 114 GLY HAy 1.0 . 4.04 539 348 A 49 PRO HDy A 114 GLY HAy 1.0 . 4.04 540 348 A 114 GLY HAx A 49 PRO HDy 1.0 . 4.04 541 348 A 49 PRO HDx A 114 GLY HAx 1.0 . 4.04 542 349 A 49 PRO HGx A 116 ILE HG2% 1.0 . 3.48 543 350 A 116 ILE HG2% A 49 PRO HGy 1.0 . 3.48 544 351 A 116 ILE HG2% A 49 PRO HDy 1.0 . 4.95 545 351 A 49 PRO HDx A 116 ILE HG2% 1.0 . 4.95 546 352 A 50 ASP H A 50 ASP HBx 1.0 . 2.79 547 353 A 50 ASP HA A 50 ASP HBy 1.0 . 2.75 548 354 A 50 ASP H A 51 CYS H 1.0 . 3.36 549 355 A 51 CYS H A 50 ASP HA 1.0 . 3.44 550 356 A 51 CYS H A 50 ASP HBx 1.0 . 3.67 551 356 A 51 CYS H A 50 ASP HBy 1.0 . 3.67 552 357 A 50 ASP HA A 133 ARG HDy 1.0 . 4.24 553 357 A 50 ASP HA A 133 ARG HDx 1.0 . 4.24 554 358 A 138 LYS HA A 50 ASP HBx 1.0 . 3.80 555 358 A 50 ASP HBy A 138 LYS HA 1.0 . 3.80 556 359 A 52 ASP H A 51 CYS HBx 1.0 . 3.72 557 359 A 51 CYS HBy A 52 ASP H 1.0 . 3.72 558 360 A 52 ASP HA A 116 ILE HD1% 1.0 . 4.56 559 361 A 52 ASP HBy A 116 ILE HG1x 1.0 . 4.19 560 361 A 52 ASP HBx A 116 ILE HG1x 1.0 . 4.19 561 361 A 116 ILE HG1y A 52 ASP HBy 1.0 . 4.19 562 361 A 52 ASP HBx A 116 ILE HG1y 1.0 . 4.19 563 362 A 53 CYS HBx A 111 CYS HBx 1.0 . 4.46 564 363 A 111 CYS HBy A 53 CYS HBx 1.0 . 4.46 565 364 A 53 CYS HBy A 111 CYS HBx 1.0 . 4.46 566 365 A 53 CYS HBy A 111 CYS HBy 1.0 . 4.46 567 366 A 53 CYS HBx A 111 CYS HBx 1.0 . 3.13 568 366 A 53 CYS HBy A 111 CYS HBx 1.0 . 3.13 569 366 A 111 CYS HBy A 53 CYS HBx 1.0 . 3.13 570 366 A 53 CYS HBy A 111 CYS HBy 1.0 . 3.13 571 367 A 116 ILE HD1% A 53 CYS H 1.0 . 4.18 572 368 A 54 THR HA A 71 CYS H 1.0 . 3.50 573 369 A 71 CYS H A 54 THR HB 1.0 . 4.01 574 370 A 71 CYS H A 54 THR HG2% 1.0 . 4.65 575 371 A 54 THR HG2% A 73 ALA H 1.0 . 4.96 576 372 A 54 THR HA A 94 LEU HDy% 1.0 . 4.90 577 372 A 54 THR HA A 94 LEU HDx% 1.0 . 4.90 578 373 A 116 ILE HD1% A 54 THR H 1.0 . 4.49 579 374 A 55 SER H A 55 SER HBx 1.0 . 3.53 580 374 A 55 SER H A 55 SER HBy 1.0 . 3.53 581 375 A 55 SER H A 55 SER HBy 1.0 . 4.05 582 376 A 55 SER H A 55 SER HBx 1.0 . 4.05 583 377 A 55 SER HA A 55 SER HBx 1.0 . 2.64 584 377 A 55 SER HBy A 55 SER HA 1.0 . 2.64 585 378 A 55 SER HA A 56 GLY H 1.0 . 2.79 586 379 A 55 SER H A 70 GLU HA 1.0 . 4.97 587 380 A 55 SER HA A 70 GLU HA 1.0 . 3.19 588 381 A 55 SER HA A 70 GLU HBy 1.0 . 4.46 589 382 A 55 SER HA A 70 GLU HBx 1.0 . 4.46 590 383 A 55 SER HBy A 70 GLU HGx 1.0 . 2.76 591 383 A 55 SER HBx A 70 GLU HGx 1.0 . 2.76 592 383 A 70 GLU HGy A 55 SER HBx 1.0 . 2.76 593 383 A 55 SER HBy A 70 GLU HGy 1.0 . 2.76 594 384 A 55 SER HBy A 70 GLU HBx 1.0 . 3.43 595 384 A 55 SER HBx A 70 GLU HBx 1.0 . 3.43 596 384 A 70 GLU HBy A 55 SER HBx 1.0 . 3.43 597 384 A 55 SER HBy A 70 GLU HBy 1.0 . 3.43 598 385 A 71 CYS H A 55 SER H 1.0 . 4.94 599 386 A 71 CYS H A 55 SER HA 1.0 . 4.11 600 387 A 56 GLY H A 57 CYS H 1.0 . 3.98 601 388 A 56 GLY H A 57 CYS HA 1.0 . 4.79 602 389 A 56 GLY H A 69 VAL HA 1.0 . 4.96 603 390 A 56 GLY H A 69 VAL HGy% 1.0 . 4.43 604 390 A 56 GLY H A 69 VAL HGx% 1.0 . 4.43 605 391 A 56 GLY H A 69 VAL H 1.0 . 3.56 606 392 A 69 VAL H A 56 GLY HAy 1.0 . 4.69 607 392 A 69 VAL H A 56 GLY HAx 1.0 . 4.69 608 393 A 56 GLY HAy A 69 VAL HGy% 1.0 . 4.97 609 393 A 56 GLY HAx A 69 VAL HGy% 1.0 . 4.97 610 393 A 69 VAL HGx% A 56 GLY HAy 1.0 . 4.97 611 393 A 69 VAL HGx% A 56 GLY HAx 1.0 . 4.97 612 394 A 56 GLY H A 70 GLU HA 1.0 . 3.22 613 395 A 56 GLY H A 70 GLU H 1.0 . 4.81 614 396 A 56 GLY H A 70 GLU HBx 1.0 . 4.68 615 396 A 56 GLY H A 70 GLU HBy 1.0 . 4.68 616 397 A 71 CYS H A 56 GLY H 1.0 . 3.87 617 398 A 56 GLY HAx A 109 LEU HG 1.0 . 4.82 618 399 A 56 GLY HAx A 109 LEU HDx% 1.0 . 5.92 619 400 A 56 GLY HAx A 109 LEU HDy% 1.0 . 5.92 620 401 A 109 LEU HG A 56 GLY HAy 1.0 . 4.82 621 402 A 109 LEU HDx% A 56 GLY HAy 1.0 . 5.92 622 403 A 56 GLY HAy A 109 LEU HDy% 1.0 . 5.92 623 404 A 56 GLY HAx A 109 LEU HDy% 1.0 . 4.85 624 404 A 56 GLY HAy A 109 LEU HDy% 1.0 . 4.85 625 404 A 109 LEU HDx% A 56 GLY HAy 1.0 . 4.85 626 404 A 56 GLY HAx A 109 LEU HDx% 1.0 . 4.85 627 405 A 109 LEU HG A 56 GLY HAy 1.0 . 4.16 628 405 A 56 GLY HAx A 109 LEU HG 1.0 . 4.16 629 406 A 110 LEU H A 56 GLY HAy 1.0 . 4.74 630 406 A 56 GLY HAx A 110 LEU H 1.0 . 4.74 631 407 A 56 GLY HAx A 111 CYS HA 1.0 . 3.83 632 408 A 111 CYS HA A 56 GLY HAy 1.0 . 3.83 633 409 A 111 CYS HA A 56 GLY HAy 1.0 . 3.83 634 409 A 56 GLY HAx A 111 CYS HA 1.0 . 3.83 635 410 A 56 GLY HAx A 111 CYS HBx 1.0 . 4.57 636 410 A 56 GLY HAy A 111 CYS HBx 1.0 . 4.57 637 410 A 111 CYS HBy A 56 GLY HAy 1.0 . 4.57 638 410 A 111 CYS HBy A 56 GLY HAx 1.0 . 4.57 639 411 A 116 ILE HD1% A 56 GLY HAy 1.0 . 4.88 640 411 A 116 ILE HD1% A 56 GLY HAx 1.0 . 4.88 641 412 A 57 CYS H A 58 TYR H 1.0 . 4.37 642 413 A 57 CYS HA A 58 TYR HBx 1.0 . 4.29 643 413 A 57 CYS HA A 58 TYR HBy 1.0 . 4.29 644 414 A 57 CYS HBx A 66 TYR HBx 1.0 . 4.95 645 414 A 57 CYS HBy A 66 TYR HBx 1.0 . 4.95 646 414 A 66 TYR HBy A 57 CYS HBy 1.0 . 4.95 647 414 A 57 CYS HBx A 66 TYR HBy 1.0 . 4.95 648 415 A 66 TYR HDy A 57 CYS HBy 1.0 . 4.72 649 415 A 57 CYS HBx A 66 TYR HDy 1.0 . 4.72 650 416 A 57 CYS HA A 67 ILE H 1.0 . 4.96 651 417 A 67 ILE H A 57 CYS HBy 1.0 . 5.30 652 417 A 57 CYS HBx A 67 ILE H 1.0 . 5.30 653 418 A 57 CYS H A 68 PRO HA 1.0 . 4.92 654 419 A 57 CYS HA A 68 PRO HA 1.0 . 3.50 655 420 A 68 PRO HA A 57 CYS HBy 1.0 . 3.70 656 421 A 57 CYS HBx A 68 PRO HA 1.0 . 3.70 657 422 A 57 CYS HBx A 68 PRO HBx 1.0 . 4.96 658 422 A 57 CYS HBy A 68 PRO HBx 1.0 . 4.96 659 422 A 68 PRO HBy A 57 CYS HBy 1.0 . 4.96 660 422 A 57 CYS HBx A 68 PRO HBy 1.0 . 4.96 661 423 A 57 CYS H A 69 VAL HGy% 1.0 . 4.35 662 423 A 57 CYS H A 69 VAL HGx% 1.0 . 4.35 663 424 A 57 CYS H A 69 VAL H 1.0 . 4.31 664 425 A 57 CYS HA A 69 VAL H 1.0 . 3.34 665 426 A 57 CYS HA A 69 VAL HGy% 1.0 . 4.68 666 426 A 57 CYS HA A 69 VAL HGx% 1.0 . 4.68 667 427 A 57 CYS HA A 69 VAL HGy% 1.0 . 4.68 668 428 A 57 CYS HA A 69 VAL HGx% 1.0 . 4.68 669 429 A 69 VAL H A 57 CYS HBy 1.0 . 4.71 670 430 A 69 VAL H A 57 CYS HBx 1.0 . 4.71 671 431 A 57 CYS H A 109 LEU HDy% 1.0 . 4.16 672 431 A 57 CYS H A 109 LEU HDx% 1.0 . 4.16 673 432 A 57 CYS H A 109 LEU HA 1.0 . 4.00 674 433 A 57 CYS H A 109 LEU HG 1.0 . 4.31 675 434 A 57 CYS H A 110 LEU HBx 1.0 . 4.23 676 434 A 57 CYS H A 110 LEU HBy 1.0 . 4.23 677 435 A 57 CYS H A 110 LEU H 1.0 . 3.66 678 436 A 57 CYS H A 110 LEU HDy% 1.0 . 4.92 679 436 A 57 CYS H A 110 LEU HDx% 1.0 . 4.92 680 437 A 57 CYS HA A 110 LEU H 1.0 . 4.67 681 438 A 57 CYS HBy A 110 LEU HBx 1.0 . 4.18 682 438 A 57 CYS HBx A 110 LEU HBx 1.0 . 4.18 683 438 A 110 LEU HBy A 57 CYS HBy 1.0 . 4.18 684 438 A 57 CYS HBx A 110 LEU HBy 1.0 . 4.18 685 439 A 110 LEU H A 57 CYS HBy 1.0 . 4.96 686 439 A 110 LEU H A 57 CYS HBx 1.0 . 4.96 687 440 A 57 CYS H A 111 CYS HA 1.0 . 4.24 688 441 A 116 ILE HD1% A 57 CYS H 1.0 . 4.96 689 442 A 58 TYR H A 59 TYR H 1.0 . 4.51 690 443 A 59 TYR H A 58 TYR HA 1.0 . 3.18 691 444 A 58 TYR H A 66 TYR HEy 1.0 . 4.80 692 445 A 58 TYR H A 66 TYR HA 1.0 . 4.35 693 446 A 66 TYR HDy A 58 TYR HA 1.0 . 4.03 694 447 A 58 TYR HA A 66 TYR HEy 1.0 . 4.03 695 448 A 58 TYR H A 67 ILE HG2% 1.0 . 4.75 696 449 A 58 TYR H A 67 ILE H 1.0 . 3.64 697 450 A 58 TYR H A 67 ILE HD1% 1.0 . 4.55 698 451 A 58 TYR H A 68 PRO HA 1.0 . 4.16 699 452 A 58 TYR H A 69 VAL HGy% 1.0 . 4.77 700 452 A 69 VAL HGx% A 58 TYR H 1.0 . 4.77 701 453 A 69 VAL HGx% A 58 TYR H 1.0 . 4.77 702 454 A 58 TYR H A 69 VAL HGy% 1.0 . 4.77 703 455 A 69 VAL H A 58 TYR H 1.0 . 4.71 704 456 A 69 VAL HGx% A 58 TYR HBy 1.0 . 4.83 705 457 A 58 TYR HBy A 69 VAL HGy% 1.0 . 4.83 706 458 A 69 VAL HGx% A 58 TYR HBx 1.0 . 4.83 707 459 A 58 TYR HBx A 69 VAL HGy% 1.0 . 4.83 708 460 A 69 VAL H A 58 TYR HDx 1.0 . 4.77 709 461 A 58 TYR HBy A 69 VAL HGy% 1.0 . 4.83 710 461 A 58 TYR HBx A 69 VAL HGy% 1.0 . 4.83 711 461 A 69 VAL HGx% A 58 TYR HBx 1.0 . 4.83 712 461 A 69 VAL HGx% A 58 TYR HBy 1.0 . 4.83 713 462 A 58 TYR H A 109 LEU HDy% 1.0 . 4.76 714 462 A 109 LEU HDx% A 58 TYR H 1.0 . 4.76 715 463 A 58 TYR H A 109 LEU HA 1.0 . 4.65 716 464 A 109 LEU HA A 58 TYR HA 1.0 . 3.90 717 465 A 58 TYR HA A 109 LEU HDy% 1.0 . 4.36 718 465 A 109 LEU HDx% A 58 TYR HA 1.0 . 4.36 719 466 A 58 TYR HA A 109 LEU HBx 1.0 . 4.74 720 466 A 58 TYR HA A 109 LEU HBy 1.0 . 4.74 721 467 A 58 TYR HBy A 109 LEU HDy% 1.0 . 4.94 722 467 A 58 TYR HBx A 109 LEU HDy% 1.0 . 4.94 723 467 A 109 LEU HDx% A 58 TYR HBx 1.0 . 4.94 724 467 A 109 LEU HDx% A 58 TYR HBy 1.0 . 4.94 725 468 A 109 LEU HA A 58 TYR HBx 1.0 . 3.52 726 468 A 58 TYR HBy A 109 LEU HA 1.0 . 3.52 727 469 A 58 TYR HBy A 109 LEU HBx 1.0 . 4.78 728 469 A 58 TYR HBx A 109 LEU HBx 1.0 . 4.78 729 469 A 109 LEU HBy A 58 TYR HBx 1.0 . 4.78 730 469 A 58 TYR HBy A 109 LEU HBy 1.0 . 4.78 731 470 A 109 LEU H A 58 TYR HBx 1.0 . 5.01 732 470 A 58 TYR HBy A 109 LEU H 1.0 . 5.01 733 471 A 110 LEU H A 58 TYR H 1.0 . 4.86 734 472 A 110 LEU H A 58 TYR HA 1.0 . 4.41 735 473 A 58 TYR HA A 110 LEU HDy% 1.0 . 4.49 736 473 A 110 LEU HDx% A 58 TYR HA 1.0 . 4.49 737 474 A 110 LEU H A 58 TYR HBx 1.0 . 4.84 738 474 A 110 LEU H A 58 TYR HBy 1.0 . 4.84 739 475 A 59 TYR H A 60 SER H 1.0 . 4.31 740 476 A 60 SER H A 59 TYR HA 1.0 . 3.16 741 477 A 59 TYR H A 66 TYR HA 1.0 . 4.78 742 478 A 66 TYR HA A 59 TYR HA 1.0 . 3.59 743 479 A 66 TYR HA A 59 TYR HBx 1.0 . 4.61 744 479 A 66 TYR HA A 59 TYR HBy 1.0 . 4.61 745 480 A 66 TYR HEy A 59 TYR HBx 1.0 . 4.76 746 480 A 66 TYR HEy A 59 TYR HBy 1.0 . 4.76 747 481 A 66 TYR HDx A 59 TYR HBx 1.0 . 5.19 748 481 A 59 TYR HBy A 66 TYR HDx 1.0 . 5.19 749 482 A 67 ILE H A 59 TYR HA 1.0 . 4.26 750 483 A 59 TYR HA A 67 ILE HG1x 1.0 . 4.72 751 483 A 59 TYR HA A 67 ILE HG1y 1.0 . 4.72 752 484 A 59 TYR H A 107 GLY HAx 1.0 . 4.60 753 484 A 59 TYR H A 107 GLY HAy 1.0 . 4.60 754 485 A 59 TYR H A 107 GLY HAy 1.0 . 4.60 755 486 A 59 TYR H A 107 GLY HAx 1.0 . 4.60 756 487 A 59 TYR HBx A 107 GLY HAx 1.0 . 5.00 757 487 A 107 GLY HAy A 59 TYR HBx 1.0 . 5.00 758 487 A 59 TYR HBy A 107 GLY HAy 1.0 . 5.00 759 487 A 59 TYR HBy A 107 GLY HAx 1.0 . 5.00 760 488 A 59 TYR H A 108 LYS HBx 1.0 . 4.92 761 488 A 59 TYR H A 108 LYS HBy 1.0 . 4.92 762 489 A 59 TYR H A 108 LYS H 1.0 . 4.42 763 490 A 59 TYR HBy A 108 LYS H 1.0 . 4.78 764 491 A 108 LYS H A 59 TYR HBx 1.0 . 4.78 765 492 A 59 TYR H A 110 LEU HDy% 1.0 . 4.91 766 492 A 110 LEU HDx% A 59 TYR H 1.0 . 4.91 767 493 A 60 SER H A 60 SER HBx 1.0 . 3.37 768 493 A 60 SER H A 60 SER HBy 1.0 . 3.37 769 494 A 61 ARG H A 60 SER HBx 1.0 . 4.29 770 494 A 60 SER HBy A 61 ARG H 1.0 . 4.29 771 495 A 60 SER HA A 62 SER H 1.0 . 4.31 772 496 A 60 SER H A 63 LEU HBx 1.0 . 4.62 773 496 A 60 SER H A 63 LEU HBy 1.0 . 4.62 774 497 A 60 SER H A 63 LEU HDy% 1.0 . 4.63 775 497 A 60 SER H A 63 LEU HDx% 1.0 . 4.63 776 498 A 60 SER HA A 63 LEU H 1.0 . 4.51 777 499 A 60 SER HBy A 63 LEU HBx 1.0 . 4.07 778 499 A 63 LEU HBy A 60 SER HBx 1.0 . 4.07 779 499 A 60 SER HBy A 63 LEU HBy 1.0 . 4.07 780 499 A 60 SER HBx A 63 LEU HBx 1.0 . 4.07 781 500 A 60 SER HBx A 63 LEU HDy% 1.0 . 4.74 782 500 A 63 LEU HDx% A 60 SER HBx 1.0 . 4.74 783 500 A 60 SER HBy A 63 LEU HDx% 1.0 . 4.74 784 500 A 60 SER HBy A 63 LEU HDy% 1.0 . 4.74 785 501 A 63 LEU HG A 60 SER HBx 1.0 . 4.48 786 501 A 60 SER HBy A 63 LEU HG 1.0 . 4.48 787 502 A 63 LEU H A 60 SER HBx 1.0 . 4.77 788 502 A 60 SER HBy A 63 LEU H 1.0 . 4.77 789 503 A 60 SER H A 65 ARG H 1.0 . 3.92 790 504 A 60 SER H A 65 ARG HGy 1.0 . 4.53 791 504 A 60 SER H A 65 ARG HGx 1.0 . 4.53 792 505 A 60 SER H A 65 ARG HA 1.0 . 4.68 793 506 A 60 SER HBy A 65 ARG HGy 1.0 . 4.52 794 506 A 65 ARG HGx A 60 SER HBx 1.0 . 4.52 795 506 A 60 SER HBy A 65 ARG HGx 1.0 . 4.52 796 506 A 60 SER HBx A 65 ARG HGy 1.0 . 4.52 797 507 A 66 TYR HA A 60 SER H 1.0 . 3.85 798 508 A 67 ILE HG2% A 60 SER H 1.0 . 4.17 799 509 A 67 ILE H A 60 SER H 1.0 . 4.54 800 510 A 67 ILE HD1% A 60 SER HA 1.0 . 3.51 801 511 A 67 ILE HG2% A 60 SER HBy 1.0 . 4.75 802 512 A 67 ILE HG2% A 60 SER HBx 1.0 . 4.75 803 513 A 67 ILE HD1% A 60 SER HBx 1.0 . 3.18 804 513 A 67 ILE HD1% A 60 SER HBy 1.0 . 3.18 805 514 A 60 SER HBy A 99 PRO HGy 1.0 . 4.87 806 514 A 99 PRO HGx A 60 SER HBx 1.0 . 4.87 807 514 A 60 SER HBy A 99 PRO HGx 1.0 . 4.87 808 514 A 60 SER HBx A 99 PRO HGy 1.0 . 4.87 809 515 A 61 ARG H A 61 ARG HDx 1.0 . 4.27 810 515 A 61 ARG H A 61 ARG HDy 1.0 . 4.27 811 516 A 61 ARG HA A 61 ARG HGy 1.0 . 3.64 812 516 A 61 ARG HA A 61 ARG HGx 1.0 . 3.64 813 517 A 61 ARG HDy A 61 ARG HA 1.0 . 3.71 814 518 A 61 ARG HA A 61 ARG HDx 1.0 . 3.71 815 519 A 61 ARG HBy A 61 ARG HDx 1.0 . 2.90 816 519 A 61 ARG HBx A 61 ARG HDx 1.0 . 2.90 817 519 A 61 ARG HDy A 61 ARG HBy 1.0 . 2.90 818 519 A 61 ARG HDy A 61 ARG HBx 1.0 . 2.90 819 520 A 61 ARG HA A 64 ASP H 1.0 . 3.48 820 521 A 104 ASP HA A 61 ARG HBy 1.0 . 3.25 821 521 A 61 ARG HBx A 104 ASP HA 1.0 . 3.25 822 522 A 62 SER H A 62 SER HBx 1.0 . 3.91 823 523 A 62 SER H A 62 SER HBy 1.0 . 3.91 824 524 A 62 SER H A 63 LEU H 1.0 . 3.72 825 525 A 62 SER HA A 63 LEU HDy% 1.0 . 3.82 826 525 A 63 LEU HDx% A 62 SER HA 1.0 . 3.82 827 526 A 63 LEU HDx% A 62 SER HA 1.0 . 4.59 828 527 A 62 SER HA A 63 LEU HDy% 1.0 . 4.59 829 528 A 62 SER H A 64 ASP H 1.0 . 4.12 830 529 A 62 SER HBx A 101 VAL HGy% 1.0 . 4.58 831 529 A 62 SER HBy A 101 VAL HGy% 1.0 . 4.58 832 529 A 101 VAL HGx% A 62 SER HBy 1.0 . 4.58 833 529 A 62 SER HBx A 101 VAL HGx% 1.0 . 4.58 834 530 A 63 LEU H A 63 LEU HDy% 1.0 . 3.55 835 530 A 63 LEU HDx% A 63 LEU H 1.0 . 3.55 836 531 A 63 LEU H A 63 LEU HG 1.0 . 4.48 837 532 A 63 LEU HA A 63 LEU HDy% 1.0 . 2.71 838 532 A 63 LEU HDx% A 63 LEU HA 1.0 . 2.71 839 533 A 63 LEU HA A 63 LEU HDy% 1.0 . 3.54 840 534 A 63 LEU HDx% A 63 LEU HA 1.0 . 3.54 841 535 A 63 LEU HBx A 63 LEU HDy% 1.0 . 2.80 842 535 A 63 LEU HBy A 63 LEU HDy% 1.0 . 2.80 843 535 A 63 LEU HDx% A 63 LEU HBx 1.0 . 2.80 844 535 A 63 LEU HBy A 63 LEU HDx% 1.0 . 2.80 845 536 A 63 LEU H A 64 ASP H 1.0 . 3.04 846 537 A 64 ASP H A 63 LEU HBx 1.0 . 3.51 847 537 A 63 LEU HBy A 64 ASP H 1.0 . 3.51 848 538 A 64 ASP H A 63 LEU HDy% 1.0 . 4.39 849 538 A 63 LEU HDx% A 64 ASP H 1.0 . 4.39 850 539 A 63 LEU HBy A 65 ARG HGy 1.0 . 3.13 851 539 A 63 LEU HBx A 65 ARG HGy 1.0 . 3.13 852 539 A 65 ARG HGx A 63 LEU HBx 1.0 . 3.13 853 539 A 63 LEU HBy A 65 ARG HGx 1.0 . 3.13 854 540 A 63 LEU HBy A 65 ARG HDx 1.0 . 4.14 855 540 A 63 LEU HBx A 65 ARG HDx 1.0 . 4.14 856 540 A 65 ARG HDy A 63 LEU HBx 1.0 . 4.14 857 540 A 63 LEU HBy A 65 ARG HDy 1.0 . 4.14 858 541 A 67 ILE HD1% A 63 LEU HBx 1.0 . 4.18 859 541 A 67 ILE HD1% A 63 LEU HBy 1.0 . 4.18 860 542 A 63 LEU HDy% A 99 PRO HGy 1.0 . 4.90 861 542 A 63 LEU HDx% A 99 PRO HGy 1.0 . 4.90 862 542 A 99 PRO HGx A 63 LEU HDy% 1.0 . 4.90 863 542 A 63 LEU HDx% A 99 PRO HGx 1.0 . 4.90 864 543 A 63 LEU HDx% A 99 PRO HBx 1.0 . 4.63 865 543 A 63 LEU HDy% A 99 PRO HBx 1.0 . 4.63 866 543 A 99 PRO HBy A 63 LEU HDy% 1.0 . 4.63 867 543 A 63 LEU HDx% A 99 PRO HBy 1.0 . 4.63 868 544 A 64 ASP H A 64 ASP HA 1.0 . 2.79 869 545 A 64 ASP H A 64 ASP HBy 1.0 . 3.50 870 546 A 64 ASP H A 64 ASP HBx 1.0 . 3.50 871 547 A 65 ARG H A 64 ASP H 1.0 . 3.48 872 548 A 65 ARG H A 65 ARG HA 1.0 . 2.77 873 549 A 65 ARG H A 65 ARG HGy 1.0 . 4.58 874 549 A 65 ARG H A 65 ARG HGx 1.0 . 4.58 875 550 A 65 ARG HA A 65 ARG HDx 1.0 . 4.40 876 550 A 65 ARG HA A 65 ARG HDy 1.0 . 4.40 877 551 A 65 ARG HDy A 65 ARG HBx 1.0 . 4.19 878 552 A 65 ARG HBx A 65 ARG HDx 1.0 . 4.19 879 553 A 65 ARG HDy A 65 ARG HBy 1.0 . 4.19 880 554 A 65 ARG HBy A 65 ARG HDx 1.0 . 4.19 881 555 A 65 ARG H A 66 TYR H 1.0 . 4.43 882 556 A 66 TYR H A 65 ARG HDx 1.0 . 4.26 883 556 A 65 ARG HDy A 66 TYR H 1.0 . 4.26 884 557 A 67 ILE H A 67 ILE HD1% 1.0 . 4.35 885 558 A 67 ILE HG2% A 67 ILE HD1% 1.0 . 2.58 886 559 A 67 ILE HG1y A 69 VAL HGy% 1.0 . 4.96 887 559 A 67 ILE HG1x A 69 VAL HGy% 1.0 . 4.96 888 559 A 69 VAL HGx% A 67 ILE HG1x 1.0 . 4.96 889 559 A 69 VAL HGx% A 67 ILE HG1y 1.0 . 4.96 890 560 A 69 VAL HA A 67 ILE HG1x 1.0 . 4.57 891 560 A 69 VAL HA A 67 ILE HG1y 1.0 . 4.57 892 561 A 67 ILE HG2% A 69 VAL HGy% 1.0 . 4.96 893 561 A 69 VAL HGx% A 67 ILE HG2% 1.0 . 4.96 894 562 A 69 VAL H A 68 PRO HA 1.0 . 3.51 895 563 A 69 VAL HA A 69 VAL H 1.0 . 2.78 896 564 A 69 VAL H A 69 VAL HGy% 1.0 . 3.15 897 564 A 69 VAL HGx% A 69 VAL H 1.0 . 3.15 898 565 A 69 VAL HGx% A 69 VAL H 1.0 . 3.83 899 566 A 69 VAL H A 69 VAL HGy% 1.0 . 3.83 900 567 A 69 VAL HA A 69 VAL HGy% 1.0 . 2.65 901 567 A 69 VAL HA A 69 VAL HGx% 1.0 . 2.65 902 568 A 69 VAL HA A 69 VAL HGx% 1.0 . 3.09 903 569 A 69 VAL HA A 69 VAL HGy% 1.0 . 3.09 904 570 A 69 VAL HA A 70 GLU H 1.0 . 3.17 905 571 A 70 GLU H A 69 VAL HGy% 1.0 . 3.00 906 571 A 69 VAL HGx% A 70 GLU H 1.0 . 3.00 907 572 A 71 CYS H A 69 VAL HGy% 1.0 . 4.49 908 572 A 71 CYS H A 69 VAL HGx% 1.0 . 4.49 909 573 A 69 VAL HGy% A 71 CYS HBx 1.0 . 4.39 910 573 A 69 VAL HGx% A 71 CYS HBx 1.0 . 4.39 911 573 A 71 CYS HBy A 69 VAL HGy% 1.0 . 4.39 912 573 A 69 VAL HGx% A 71 CYS HBy 1.0 . 4.39 913 574 A 69 VAL HB A 96 GLY HAx 1.0 . 4.50 914 574 A 69 VAL HB A 96 GLY HAy 1.0 . 4.50 915 575 A 69 VAL HGy% A 98 GLY HAx 1.0 . 4.82 916 575 A 69 VAL HGx% A 98 GLY HAx 1.0 . 4.82 917 575 A 98 GLY HAy A 69 VAL HGy% 1.0 . 4.82 918 575 A 69 VAL HGx% A 98 GLY HAy 1.0 . 4.82 919 576 A 69 VAL HB A 109 LEU HDy% 1.0 . 4.97 920 576 A 109 LEU HDx% A 69 VAL HB 1.0 . 4.97 921 577 A 69 VAL HGx% A 109 LEU HDy% 1.0 . 4.89 922 577 A 69 VAL HGy% A 109 LEU HDy% 1.0 . 4.89 923 577 A 109 LEU HDx% A 69 VAL HGy% 1.0 . 4.89 924 577 A 69 VAL HGx% A 109 LEU HDx% 1.0 . 4.89 925 578 A 70 GLU H A 70 GLU HBx 1.0 . 3.01 926 578 A 70 GLU HBy A 70 GLU H 1.0 . 3.01 927 579 A 70 GLU HBy A 70 GLU H 1.0 . 3.79 928 580 A 70 GLU H A 70 GLU HBx 1.0 . 3.79 929 581 A 70 GLU HA A 70 GLU HGx 1.0 . 2.69 930 581 A 70 GLU HA A 70 GLU HGy 1.0 . 2.69 931 582 A 70 GLU HA A 70 GLU HGx 1.0 . 3.41 932 583 A 70 GLU HA A 70 GLU HGy 1.0 . 3.41 933 584 A 70 GLU HA A 71 CYS HA 1.0 . 4.64 934 585 A 71 CYS HA A 70 GLU HGx 1.0 . 3.87 935 585 A 70 GLU HGy A 71 CYS HA 1.0 . 3.87 936 586 A 70 GLU H A 96 GLY HAx 1.0 . 4.38 937 586 A 70 GLU H A 96 GLY HAy 1.0 . 4.38 938 587 A 70 GLU H A 97 GLU H 1.0 . 4.43 939 588 A 71 CYS H A 71 CYS HBx 1.0 . 4.16 940 589 A 71 CYS H A 71 CYS HBy 1.0 . 4.16 941 590 A 71 CYS H A 72 GLU HA 1.0 . 4.82 942 591 A 71 CYS HA A 72 GLU H 1.0 . 3.25 943 592 A 72 GLU H A 71 CYS HBx 1.0 . 4.16 944 592 A 71 CYS HBy A 72 GLU H 1.0 . 4.16 945 593 A 71 CYS H A 94 LEU HDy% 1.0 . 4.30 946 593 A 71 CYS H A 94 LEU HDx% 1.0 . 4.30 947 594 A 71 CYS HBx A 94 LEU HDy% 1.0 . 4.76 948 594 A 71 CYS HBy A 94 LEU HDy% 1.0 . 4.76 949 594 A 94 LEU HDx% A 71 CYS HBx 1.0 . 4.76 950 594 A 94 LEU HDx% A 71 CYS HBy 1.0 . 4.76 951 595 A 71 CYS HBx A 94 LEU HBy 1.0 . 4.92 952 595 A 71 CYS HBy A 94 LEU HBy 1.0 . 4.92 953 595 A 94 LEU HBx A 71 CYS HBx 1.0 . 4.92 954 595 A 71 CYS HBy A 94 LEU HBx 1.0 . 4.92 955 596 A 95 ILE H A 71 CYS HBx 1.0 . 4.78 956 597 A 71 CYS HBy A 95 ILE H 1.0 . 4.78 957 598 A 95 ILE H A 71 CYS HBx 1.0 . 4.78 958 598 A 71 CYS HBy A 95 ILE H 1.0 . 4.78 959 599 A 71 CYS HA A 96 GLY HAx 1.0 . 3.50 960 599 A 96 GLY HAy A 71 CYS HA 1.0 . 3.50 961 600 A 71 CYS HBx A 96 GLY HAx 1.0 . 4.56 962 600 A 71 CYS HBy A 96 GLY HAx 1.0 . 4.56 963 600 A 96 GLY HAy A 71 CYS HBx 1.0 . 4.56 964 600 A 71 CYS HBy A 96 GLY HAy 1.0 . 4.56 965 601 A 96 GLY H A 71 CYS HBx 1.0 . 4.54 966 601 A 71 CYS HBy A 96 GLY H 1.0 . 4.54 967 602 A 72 GLU HA A 72 GLU HGy 1.0 . 3.23 968 602 A 72 GLU HA A 72 GLU HGx 1.0 . 3.23 969 603 A 72 GLU HBy A 72 GLU HGy 1.0 . 2.31 970 603 A 72 GLU HBx A 72 GLU HGy 1.0 . 2.31 971 603 A 72 GLU HGx A 72 GLU HBy 1.0 . 2.31 972 603 A 72 GLU HGx A 72 GLU HBx 1.0 . 2.31 973 604 A 73 ALA H A 72 GLU HA 1.0 . 3.10 974 605 A 72 GLU H A 94 LEU HA 1.0 . 4.20 975 606 A 72 GLU H A 94 LEU HBy 1.0 . 4.49 976 606 A 72 GLU H A 94 LEU HBx 1.0 . 4.49 977 607 A 72 GLU H A 94 LEU HDy% 1.0 . 4.78 978 607 A 94 LEU HDx% A 72 GLU H 1.0 . 4.78 979 608 A 72 GLU H A 95 ILE H 1.0 . 3.62 980 609 A 72 GLU H A 95 ILE HA 1.0 . 4.46 981 610 A 72 GLU H A 95 ILE HB 1.0 . 3.98 982 611 A 95 ILE HB A 72 GLU HGy 1.0 . 3.61 983 612 A 72 GLU HGx A 95 ILE HB 1.0 . 3.61 984 613 A 95 ILE HB A 72 GLU HGy 1.0 . 3.15 985 613 A 72 GLU HGx A 95 ILE HB 1.0 . 3.15 986 614 A 72 GLU H A 96 GLY HAx 1.0 . 4.34 987 614 A 96 GLY HAy A 72 GLU H 1.0 . 4.34 988 615 A 96 GLY HAy A 72 GLU H 1.0 . 4.34 989 616 A 72 GLU H A 96 GLY H 1.0 . 4.88 990 617 A 73 ALA H A 73 ALA HB% 1.0 . 2.67 991 618 A 73 ALA HA A 74 HIS H 1.0 . 3.12 992 619 A 73 ALA HB% A 75 ASP H 1.0 . 4.87 993 620 A 73 ALA H A 94 LEU HDy% 1.0 . 4.64 994 620 A 73 ALA H A 94 LEU HDx% 1.0 . 4.64 995 621 A 73 ALA H A 94 LEU HDx% 1.0 . 4.64 996 622 A 73 ALA H A 94 LEU HDy% 1.0 . 4.64 997 623 A 73 ALA H A 94 LEU HA 1.0 . 4.91 998 624 A 73 ALA HA A 94 LEU HDy% 1.0 . 3.49 999 624 A 94 LEU HDx% A 73 ALA HA 1.0 . 3.49 1000 625 A 94 LEU HA A 73 ALA HA 1.0 . 3.09 1001 626 A 94 LEU HDx% A 73 ALA HB% 1.0 . 5.00 1002 627 A 73 ALA HB% A 94 LEU HDy% 1.0 . 5.00 1003 628 A 74 HIS H A 75 ASP H 1.0 . 4.45 1004 629 A 75 ASP H A 74 HIS HBx 1.0 . 4.33 1005 629 A 75 ASP H A 74 HIS HBy 1.0 . 4.33 1006 630 A 74 HIS HA A 76 TRP H 1.0 . 4.14 1007 631 A 74 HIS HBy A 76 TRP H 1.0 . 4.28 1008 632 A 76 TRP H A 74 HIS HBx 1.0 . 4.28 1009 633 A 74 HIS HBx A 77 TYR HBy 1.0 . 4.15 1010 633 A 77 TYR HBx A 74 HIS HBx 1.0 . 4.15 1011 633 A 74 HIS HBy A 77 TYR HBx 1.0 . 4.15 1012 633 A 74 HIS HBy A 77 TYR HBy 1.0 . 4.15 1013 634 A 77 TYR H A 74 HIS HBx 1.0 . 4.87 1014 634 A 74 HIS HBy A 77 TYR H 1.0 . 4.87 1015 635 A 74 HIS H A 92 ASN HA 1.0 . 4.83 1016 636 A 74 HIS H A 93 LEU H 1.0 . 3.86 1017 637 A 74 HIS H A 93 LEU HBy 1.0 . 4.00 1018 638 A 74 HIS H A 93 LEU HBx 1.0 . 4.79 1019 639 A 74 HIS H A 93 LEU HA 1.0 . 4.93 1020 640 A 74 HIS HBx A 93 LEU HBx 1.0 . 4.88 1021 640 A 74 HIS HBy A 93 LEU HBx 1.0 . 4.88 1022 640 A 93 LEU HBy A 74 HIS HBx 1.0 . 4.88 1023 640 A 74 HIS HBy A 93 LEU HBy 1.0 . 4.88 1024 641 A 94 LEU HA A 74 HIS H 1.0 . 3.75 1025 642 A 74 HIS H A 94 LEU HDy% 1.0 . 4.77 1026 642 A 94 LEU HDx% A 74 HIS H 1.0 . 4.77 1027 643 A 95 ILE H A 74 HIS H 1.0 . 4.94 1028 644 A 75 ASP H A 76 TRP H 1.0 . 4.16 1029 645 A 92 ASN HA A 75 ASP HA 1.0 . 3.62 1030 646 A 75 ASP HA A 92 ASN H 1.0 . 5.07 1031 647 A 77 TYR H A 76 TRP HBy 1.0 . 4.25 1032 648 A 77 TYR H A 76 TRP HBx 1.0 . 4.25 1033 649 A 76 TRP HA A 89 ILE HG2% 1.0 . 4.39 1034 650 A 89 ILE HG2% A 76 TRP HBy 1.0 . 4.02 1035 650 A 89 ILE HG2% A 76 TRP HBx 1.0 . 4.02 1036 651 A 76 TRP HA A 90 GLN H 1.0 . 4.60 1037 652 A 76 TRP H A 91 TYR HA 1.0 . 4.50 1038 653 A 76 TRP HA A 91 TYR HA 1.0 . 2.87 1039 654 A 76 TRP HA A 91 TYR HBx 1.0 . 4.50 1040 655 A 91 TYR HA A 76 TRP HBy 1.0 . 3.71 1041 655 A 76 TRP HBx A 91 TYR HA 1.0 . 3.71 1042 656 A 92 ASN H A 76 TRP HA 1.0 . 4.46 1043 657 A 76 TRP H A 93 LEU H 1.0 . 4.92 1044 658 A 93 LEU H A 76 TRP HA 1.0 . 4.34 1045 659 A 93 LEU HBy A 76 TRP HA 1.0 . 4.39 1046 660 A 77 TYR H A 89 ILE HD1% 1.0 . 4.74 1047 661 A 77 TYR H A 89 ILE HG2% 1.0 . 4.13 1048 662 A 77 TYR H A 89 ILE HA 1.0 . 4.30 1049 663 A 77 TYR H A 90 GLN H 1.0 . 3.96 1050 664 A 77 TYR H A 91 TYR HA 1.0 . 3.99 1051 665 A 77 TYR H A 93 LEU HDy% 1.0 . 4.53 1052 665 A 77 TYR H A 93 LEU HDx% 1.0 . 4.53 1053 666 A 77 TYR HBx A 93 LEU HDy% 1.0 . 4.40 1054 666 A 77 TYR HBy A 93 LEU HDy% 1.0 . 4.40 1055 666 A 93 LEU HDx% A 77 TYR HBy 1.0 . 4.40 1056 666 A 77 TYR HBx A 93 LEU HDx% 1.0 . 4.40 1057 667 A 78 PRO HA A 79 VAL HGy% 1.0 . 3.41 1058 667 A 78 PRO HA A 79 VAL HGx% 1.0 . 3.41 1059 668 A 79 VAL H A 78 PRO HBx 1.0 . 3.91 1060 668 A 78 PRO HBy A 79 VAL H 1.0 . 3.91 1061 669 A 89 ILE HA A 78 PRO HA 1.0 . 2.81 1062 670 A 89 ILE HD1% A 78 PRO HA 1.0 . 3.29 1063 671 A 78 PRO HA A 89 ILE HG1x 1.0 . 4.78 1064 671 A 78 PRO HA A 89 ILE HG1y 1.0 . 4.78 1065 672 A 89 ILE HD1% A 78 PRO HBy 1.0 . 4.97 1066 673 A 89 ILE HD1% A 78 PRO HBx 1.0 . 4.97 1067 674 A 89 ILE HD1% A 78 PRO HGy 1.0 . 4.97 1068 674 A 89 ILE HD1% A 78 PRO HGx 1.0 . 4.97 1069 675 A 90 GLN H A 78 PRO HA 1.0 . 4.62 1070 676 A 79 VAL H A 79 VAL HGy% 1.0 . 3.32 1071 676 A 79 VAL HGx% A 79 VAL H 1.0 . 3.32 1072 677 A 79 VAL HGx% A 79 VAL HA 1.0 . 3.04 1073 678 A 79 VAL HA A 79 VAL HGy% 1.0 . 3.04 1074 679 A 79 VAL H A 80 GLU H 1.0 . 4.15 1075 680 A 79 VAL HGy% A 80 GLU HGy 1.0 . 4.47 1076 680 A 79 VAL HGx% A 80 GLU HGy 1.0 . 4.47 1077 680 A 80 GLU HGx A 79 VAL HGy% 1.0 . 4.47 1078 680 A 79 VAL HGx% A 80 GLU HGx 1.0 . 4.47 1079 681 A 79 VAL H A 87 LYS HA 1.0 . 4.66 1080 682 A 79 VAL HGy% A 87 LYS HEy 1.0 . 4.05 1081 682 A 79 VAL HGx% A 87 LYS HEy 1.0 . 4.05 1082 682 A 87 LYS HEx A 79 VAL HGy% 1.0 . 4.05 1083 682 A 79 VAL HGx% A 87 LYS HEx 1.0 . 4.05 1084 683 A 79 VAL H A 88 HIS H 1.0 . 3.03 1085 684 A 79 VAL H A 88 HIS HA 1.0 . 4.68 1086 685 A 88 HIS H A 79 VAL HGy% 1.0 . 4.65 1087 685 A 79 VAL HGx% A 88 HIS H 1.0 . 4.65 1088 686 A 79 VAL H A 89 ILE H 1.0 . 4.89 1089 687 A 89 ILE HA A 79 VAL H 1.0 . 3.44 1090 688 A 79 VAL HGx% A 90 GLN HBy 1.0 . 5.00 1091 689 A 79 VAL HGy% A 90 GLN HBy 1.0 . 5.00 1092 690 A 80 GLU H A 80 GLU HBy 1.0 . 3.53 1093 690 A 80 GLU H A 80 GLU HBx 1.0 . 3.53 1094 691 A 80 GLU HA A 80 GLU HGy 1.0 . 3.21 1095 691 A 80 GLU HGx A 80 GLU HA 1.0 . 3.21 1096 692 A 80 GLU HBy A 80 GLU HGy 1.0 . 2.30 1097 692 A 80 GLU HBx A 80 GLU HGy 1.0 . 2.30 1098 692 A 80 GLU HGx A 80 GLU HBy 1.0 . 2.30 1099 692 A 80 GLU HGx A 80 GLU HBx 1.0 . 2.30 1100 693 A 81 GLU H A 80 GLU HBy 1.0 . 3.82 1101 693 A 80 GLU HBx A 81 GLU H 1.0 . 3.82 1102 694 A 88 HIS H A 80 GLU HA 1.0 . 4.36 1103 695 A 81 GLU H A 81 GLU HBx 1.0 . 3.60 1104 696 A 81 GLU H A 81 GLU HBy 1.0 . 3.60 1105 697 A 81 GLU HA A 82 THR H 1.0 . 3.13 1106 698 A 81 GLU H A 86 PRO HA 1.0 . 4.74 1107 699 A 86 PRO HA A 81 GLU HBy 1.0 . 3.26 1108 700 A 81 GLU H A 87 LYS HBy 1.0 . 4.57 1109 700 A 81 GLU H A 87 LYS HBx 1.0 . 4.57 1110 701 A 81 GLU H A 87 LYS HBy 1.0 . 4.57 1111 702 A 81 GLU H A 87 LYS HBx 1.0 . 4.57 1112 703 A 87 LYS HA A 81 GLU H 1.0 . 3.78 1113 704 A 81 GLU H A 87 LYS HDy 1.0 . 4.93 1114 704 A 81 GLU H A 87 LYS HDx 1.0 . 4.93 1115 705 A 81 GLU H A 87 LYS H 1.0 . 3.83 1116 706 A 81 GLU H A 87 LYS HGy 1.0 . 3.95 1117 707 A 81 GLU H A 87 LYS HEy 1.0 . 4.45 1118 707 A 87 LYS HEx A 81 GLU H 1.0 . 4.45 1119 708 A 81 GLU HBx A 87 LYS HGx 1.0 . 4.39 1120 708 A 81 GLU HBy A 87 LYS HGx 1.0 . 4.39 1121 708 A 87 LYS HGy A 81 GLU HBy 1.0 . 4.39 1122 708 A 81 GLU HBx A 87 LYS HGy 1.0 . 4.39 1123 709 A 87 LYS H A 81 GLU HBy 1.0 . 3.45 1124 709 A 87 LYS H A 81 GLU HBx 1.0 . 3.45 1125 710 A 81 GLU HGy A 87 LYS HEy 1.0 . 4.94 1126 710 A 81 GLU HGx A 87 LYS HEy 1.0 . 4.94 1127 710 A 87 LYS HEx A 81 GLU HGx 1.0 . 4.94 1128 710 A 87 LYS HEx A 81 GLU HGy 1.0 . 4.94 1129 711 A 88 HIS H A 81 GLU H 1.0 . 4.83 1130 712 A 87 LYS H A 87 LYS HBy 1.0 . 3.86 1131 713 A 87 LYS HBx A 87 LYS H 1.0 . 3.86 1132 714 A 87 LYS H A 87 LYS HGx 1.0 . 4.09 1133 714 A 87 LYS H A 87 LYS HGy 1.0 . 4.09 1134 715 A 87 LYS H A 87 LYS HGy 1.0 . 4.68 1135 716 A 87 LYS H A 87 LYS HGx 1.0 . 4.68 1136 717 A 87 LYS HA A 87 LYS HGy 1.0 . 3.96 1137 718 A 87 LYS HA A 87 LYS HGx 1.0 . 3.96 1138 719 A 87 LYS HBy A 87 LYS HEy 1.0 . 4.11 1139 719 A 87 LYS HBx A 87 LYS HEy 1.0 . 4.11 1140 719 A 87 LYS HEx A 87 LYS HBy 1.0 . 4.11 1141 719 A 87 LYS HEx A 87 LYS HBx 1.0 . 4.11 1142 720 A 87 LYS HDy A 87 LYS HEy 1.0 . 2.30 1143 720 A 87 LYS HEx A 87 LYS HDy 1.0 . 2.30 1144 720 A 87 LYS HEx A 87 LYS HDx 1.0 . 2.30 1145 720 A 87 LYS HDx A 87 LYS HEy 1.0 . 2.30 1146 721 A 87 LYS HEx A 87 LYS HGx 1.0 . 3.08 1147 721 A 87 LYS HEy A 87 LYS HGx 1.0 . 3.08 1148 721 A 87 LYS HGy A 87 LYS HEy 1.0 . 3.08 1149 721 A 87 LYS HEx A 87 LYS HGy 1.0 . 3.08 1150 722 A 79 VAL H A 88 HIS H 1.0 . 3.50 1151 723 A 79 VAL HGx% A 88 HIS H 1.0 . 3.00 1152 724 A 88 HIS H A 80 GLU HA 1.0 . 4.50 1153 725 A 89 ILE HG2% A 89 ILE HA 1.0 . 3.09 1154 726 A 89 ILE HA A 89 ILE HG1x 1.0 . 3.49 1155 726 A 89 ILE HA A 89 ILE HG1y 1.0 . 3.49 1156 727 A 89 ILE HG2% A 89 ILE HG1y 1.0 . 3.25 1157 728 A 89 ILE HG2% A 89 ILE HG1x 1.0 . 3.25 1158 729 A 90 GLN H A 89 ILE HD1% 1.0 . 4.25 1159 730 A 90 GLN H A 90 GLN HBy 1.0 . 3.67 1160 730 A 90 GLN H A 90 GLN HBx 1.0 . 3.67 1161 731 A 90 GLN H A 90 GLN HGy 1.0 . 4.33 1162 732 A 90 GLN H A 90 GLN HGx 1.0 . 4.33 1163 733 A 90 GLN HA A 90 GLN HGy 1.0 . 3.92 1164 734 A 90 GLN HA A 90 GLN HGx 1.0 . 3.92 1165 735 A 93 LEU HDx% A 90 GLN HBy 1.0 . 5.05 1166 736 A 90 GLN HBy A 93 LEU HDy% 1.0 . 5.05 1167 737 A 90 GLN HBx A 93 LEU HDy% 1.0 . 5.05 1168 738 A 93 LEU HDx% A 90 GLN HBx 1.0 . 5.05 1169 739 A 90 GLN HBy A 93 LEU HDy% 1.0 . 4.47 1170 739 A 90 GLN HBx A 93 LEU HDy% 1.0 . 4.47 1171 739 A 93 LEU HDx% A 90 GLN HBy 1.0 . 4.47 1172 739 A 93 LEU HDx% A 90 GLN HBx 1.0 . 4.47 1173 740 A 90 GLN HGx A 93 LEU HDy% 1.0 . 4.67 1174 740 A 90 GLN HGy A 93 LEU HDy% 1.0 . 4.67 1175 740 A 93 LEU HDx% A 90 GLN HGx 1.0 . 4.67 1176 740 A 93 LEU HDx% A 90 GLN HGy 1.0 . 4.67 1177 741 A 89 ILE HG2% A 91 TYR HEx 1.0 . 3.00 1178 742 A 91 TYR HEx A 89 ILE HB 1.0 . 3.50 1179 743 A 92 ASN H A 91 TYR H 1.0 . 4.36 1180 744 A 92 ASN H A 91 TYR HA 1.0 . 3.20 1181 745 A 91 TYR H A 93 LEU HDy% 1.0 . 4.57 1182 745 A 93 LEU HDx% A 91 TYR H 1.0 . 4.57 1183 746 A 92 ASN H A 92 ASN HBx 1.0 . 3.82 1184 747 A 92 ASN H A 92 ASN HBy 1.0 . 3.82 1185 748 A 93 LEU H A 92 ASN H 1.0 . 3.22 1186 749 A 92 ASN H A 93 LEU HDy% 1.0 . 4.07 1187 749 A 92 ASN H A 93 LEU HDx% 1.0 . 4.07 1188 750 A 92 ASN HA A 131 ASP H 1.0 . 4.43 1189 751 A 131 ASP H A 92 ASN HBx 1.0 . 3.89 1190 752 A 131 ASP H A 92 ASN HBy 1.0 . 3.89 1191 753 A 92 ASN HBx A 134 PRO HGy 1.0 . 4.43 1192 753 A 134 PRO HGx A 92 ASN HBy 1.0 . 4.43 1193 753 A 92 ASN HBx A 134 PRO HGx 1.0 . 4.43 1194 753 A 92 ASN HBy A 134 PRO HGy 1.0 . 4.43 1195 754 A 93 LEU H A 93 LEU HG 1.0 . 3.87 1196 755 A 93 LEU H A 93 LEU HBy 1.0 . 3.96 1197 756 A 93 LEU H A 93 LEU HBx 1.0 . 3.96 1198 757 A 93 LEU HBx A 93 LEU HDy% 1.0 . 2.42 1199 757 A 93 LEU HBy A 93 LEU HDy% 1.0 . 2.42 1200 757 A 93 LEU HDx% A 93 LEU HBx 1.0 . 2.42 1201 757 A 93 LEU HBy A 93 LEU HDx% 1.0 . 2.42 1202 758 A 94 LEU H A 93 LEU HDy% 1.0 . 3.91 1203 758 A 93 LEU HDx% A 94 LEU H 1.0 . 3.91 1204 759 A 93 LEU HBy A 95 ILE HG1y 1.0 . 4.87 1205 759 A 95 ILE HG1x A 93 LEU HBx 1.0 . 4.87 1206 759 A 93 LEU HBy A 95 ILE HG1x 1.0 . 4.87 1207 759 A 93 LEU HBx A 95 ILE HG1y 1.0 . 4.87 1208 760 A 95 ILE HD1% A 93 LEU HDy% 1.0 . 4.83 1209 760 A 93 LEU HDx% A 95 ILE HD1% 1.0 . 4.83 1210 761 A 120 THR HG2% A 93 LEU HDy% 1.0 . 4.21 1211 761 A 93 LEU HDx% A 120 THR HG2% 1.0 . 4.21 1212 762 A 128 ALA HB% A 93 LEU HDy% 1.0 . 4.80 1213 762 A 93 LEU HDx% A 128 ALA HB% 1.0 . 4.80 1214 763 A 93 LEU HA A 129 PHE H 1.0 . 4.30 1215 764 A 129 PHE H A 93 LEU HDy% 1.0 . 4.46 1216 764 A 93 LEU HDx% A 129 PHE H 1.0 . 4.46 1217 765 A 130 THR H A 93 LEU HDy% 1.0 . 4.78 1218 765 A 93 LEU HDx% A 130 THR H 1.0 . 4.78 1219 766 A 93 LEU HA A 131 ASP H 1.0 . 4.13 1220 767 A 131 ASP H A 93 LEU HDy% 1.0 . 4.26 1221 767 A 93 LEU HDx% A 131 ASP H 1.0 . 4.26 1222 768 A 94 LEU H A 94 LEU HDy% 1.0 . 3.87 1223 768 A 94 LEU HDx% A 94 LEU H 1.0 . 3.87 1224 769 A 94 LEU HDx% A 94 LEU HA 1.0 . 3.30 1225 770 A 94 LEU HA A 94 LEU HDy% 1.0 . 3.30 1226 771 A 95 ILE H A 94 LEU H 1.0 . 4.31 1227 772 A 94 LEU HDx% A 109 LEU HDy% 1.0 . 4.94 1228 772 A 94 LEU HDy% A 109 LEU HDy% 1.0 . 4.94 1229 772 A 109 LEU HDx% A 94 LEU HDy% 1.0 . 4.94 1230 772 A 94 LEU HDx% A 109 LEU HDx% 1.0 . 4.94 1231 773 A 109 LEU HG A 94 LEU HDy% 1.0 . 4.87 1232 773 A 94 LEU HDx% A 109 LEU HG 1.0 . 4.87 1233 774 A 116 ILE HD1% A 94 LEU HDy% 1.0 . 4.85 1234 774 A 116 ILE HD1% A 94 LEU HDx% 1.0 . 4.85 1235 775 A 94 LEU H A 129 PHE H 1.0 . 3.84 1236 776 A 94 LEU HA A 129 PHE H 1.0 . 4.58 1237 777 A 94 LEU HBx A 129 PHE H 1.0 . 4.41 1238 778 A 129 PHE H A 94 LEU HBy 1.0 . 4.41 1239 779 A 94 LEU HBx A 129 PHE HBx 1.0 . 4.07 1240 779 A 94 LEU HBy A 129 PHE HBx 1.0 . 4.07 1241 779 A 129 PHE HBy A 94 LEU HBy 1.0 . 4.07 1242 779 A 94 LEU HBx A 129 PHE HBy 1.0 . 4.07 1243 780 A 131 ASP H A 94 LEU H 1.0 . 4.66 1244 781 A 131 ASP HA A 94 LEU HDy% 1.0 . 4.92 1245 781 A 94 LEU HDx% A 131 ASP HA 1.0 . 4.92 1246 782 A 131 ASP H A 94 LEU HDy% 1.0 . 4.72 1247 782 A 94 LEU HDx% A 131 ASP H 1.0 . 4.72 1248 783 A 95 ILE H A 95 ILE HB 1.0 . 4.03 1249 784 A 95 ILE HA A 95 ILE HG2% 1.0 . 3.16 1250 785 A 95 ILE HA A 95 ILE HG1y 1.0 . 3.67 1251 785 A 95 ILE HA A 95 ILE HG1x 1.0 . 3.67 1252 786 A 95 ILE HD1% A 95 ILE HG2% 1.0 . 2.91 1253 787 A 96 GLY H A 95 ILE HG2% 1.0 . 3.50 1254 788 A 95 ILE HD1% A 121 ALA HB% 1.0 . 4.21 1255 789 A 95 ILE HD1% A 126 HIS HA 1.0 . 4.42 1256 790 A 95 ILE HG2% A 126 HIS HBy 1.0 . 4.85 1257 790 A 95 ILE HG2% A 126 HIS HBx 1.0 . 4.85 1258 791 A 95 ILE HA A 127 VAL H 1.0 . 4.55 1259 792 A 95 ILE HG2% A 127 VAL H 1.0 . 4.42 1260 793 A 95 ILE HA A 128 ALA HA 1.0 . 2.89 1261 794 A 95 ILE HD1% A 128 ALA HB% 1.0 . 4.95 1262 795 A 95 ILE HD1% A 128 ALA HA 1.0 . 4.95 1263 796 A 128 ALA HB% A 95 ILE HG1y 1.0 . 4.80 1264 796 A 95 ILE HG1x A 128 ALA HB% 1.0 . 4.80 1265 797 A 128 ALA HA A 95 ILE HG1y 1.0 . 3.85 1266 797 A 95 ILE HG1x A 128 ALA HA 1.0 . 3.85 1267 798 A 128 ALA H A 95 ILE HG1y 1.0 . 4.85 1268 798 A 95 ILE HG1x A 128 ALA H 1.0 . 4.85 1269 799 A 95 ILE H A 129 PHE H 1.0 . 4.95 1270 800 A 95 ILE HA A 129 PHE H 1.0 . 3.77 1271 801 A 95 ILE HG1x A 129 PHE H 1.0 . 4.22 1272 802 A 129 PHE H A 95 ILE HG1y 1.0 . 4.22 1273 802 A 95 ILE HG1x A 129 PHE H 1.0 . 4.22 1274 803 A 97 GLU H A 96 GLY HAx 1.0 . 2.87 1275 803 A 96 GLY HAy A 97 GLU H 1.0 . 2.87 1276 804 A 96 GLY H A 127 VAL H 1.0 . 3.70 1277 805 A 96 GLY H A 127 VAL HGy% 1.0 . 3.99 1278 805 A 96 GLY H A 127 VAL HGx% 1.0 . 3.99 1279 806 A 127 VAL H A 96 GLY HAx 1.0 . 4.89 1280 806 A 96 GLY HAy A 127 VAL H 1.0 . 4.89 1281 807 A 96 GLY H A 128 ALA HA 1.0 . 4.08 1282 808 A 97 GLU H A 97 GLU HBx 1.0 . 3.37 1283 809 A 97 GLU H A 97 GLU HBy 1.0 . 3.37 1284 810 A 97 GLU HBx A 97 GLU HA 1.0 . 3.01 1285 811 A 97 GLU HBy A 97 GLU HA 1.0 . 3.01 1286 812 A 97 GLU HA A 97 GLU HGx 1.0 . 3.01 1287 813 A 97 GLU HA A 97 GLU HGy 1.0 . 3.01 1288 814 A 97 GLU HA A 98 GLY H 1.0 . 3.18 1289 815 A 98 GLY H A 97 GLU HGx 1.0 . 4.00 1290 815 A 98 GLY H A 97 GLU HGy 1.0 . 4.00 1291 816 A 97 GLU HGy A 98 GLY HAx 1.0 . 4.09 1292 816 A 97 GLU HGx A 98 GLY HAx 1.0 . 4.09 1293 816 A 98 GLY HAy A 97 GLU HGx 1.0 . 4.09 1294 816 A 98 GLY HAy A 97 GLU HGy 1.0 . 4.09 1295 817 A 126 HIS HA A 97 GLU HA 1.0 . 3.46 1296 818 A 97 GLU HA A 126 HIS H 1.0 . 4.78 1297 819 A 127 VAL H A 97 GLU HA 1.0 . 3.70 1298 820 A 98 GLY H A 126 HIS H 1.0 . 4.30 1299 821 A 126 HIS HA A 98 GLY H 1.0 . 3.10 1300 822 A 127 VAL H A 98 GLY H 1.0 . 3.74 1301 823 A 98 GLY HAy A 127 VAL HGy% 1.0 . 5.86 1302 824 A 98 GLY HAy A 127 VAL HGx% 1.0 . 5.86 1303 825 A 127 VAL HGx% A 98 GLY HAx 1.0 . 5.86 1304 826 A 98 GLY HAx A 127 VAL HGy% 1.0 . 5.86 1305 827 A 98 GLY HAy A 127 VAL HGy% 1.0 . 4.86 1306 827 A 98 GLY HAx A 127 VAL HGy% 1.0 . 4.86 1307 827 A 127 VAL HGx% A 98 GLY HAx 1.0 . 4.86 1308 827 A 98 GLY HAy A 127 VAL HGx% 1.0 . 4.86 1309 828 A 127 VAL H A 98 GLY HAx 1.0 . 4.68 1310 828 A 98 GLY HAy A 127 VAL H 1.0 . 4.68 1311 829 A 99 PRO HA A 100 CYS H 1.0 . 3.36 1312 830 A 99 PRO HBy A 100 CYS H 1.0 . 4.43 1313 831 A 100 CYS H A 99 PRO HBx 1.0 . 4.43 1314 832 A 99 PRO HA A 125 GLY H 1.0 . 4.80 1315 833 A 100 CYS HBx A 122 GLY HAx 1.0 . 3.97 1316 833 A 100 CYS HBy A 122 GLY HAx 1.0 . 3.97 1317 833 A 122 GLY HAy A 100 CYS HBy 1.0 . 3.97 1318 833 A 100 CYS HBx A 122 GLY HAy 1.0 . 3.97 1319 834 A 123 GLY H A 100 CYS HBy 1.0 . 4.24 1320 834 A 100 CYS HBx A 123 GLY H 1.0 . 4.24 1321 835 A 127 VAL HB A 100 CYS HBy 1.0 . 3.83 1322 835 A 100 CYS HBx A 127 VAL HB 1.0 . 3.83 1323 836 A 100 CYS HBx A 127 VAL HGy% 1.0 . 4.81 1324 836 A 100 CYS HBy A 127 VAL HGy% 1.0 . 4.81 1325 836 A 127 VAL HGx% A 100 CYS HBy 1.0 . 4.81 1326 836 A 127 VAL HGx% A 100 CYS HBx 1.0 . 4.81 1327 837 A 101 VAL HGx% A 101 VAL H 1.0 . 3.57 1328 838 A 101 VAL H A 101 VAL HGy% 1.0 . 3.57 1329 839 A 101 VAL H A 101 VAL HGy% 1.0 . 2.99 1330 839 A 101 VAL HGx% A 101 VAL H 1.0 . 2.99 1331 840 A 101 VAL HGx% A 101 VAL HA 1.0 . 3.25 1332 841 A 101 VAL HA A 101 VAL HGy% 1.0 . 3.25 1333 842 A 101 VAL HA A 101 VAL HGy% 1.0 . 2.64 1334 842 A 101 VAL HGx% A 101 VAL HA 1.0 . 2.64 1335 843 A 101 VAL H A 104 ASP HBy 1.0 . 3.75 1336 843 A 101 VAL H A 104 ASP HBx 1.0 . 3.75 1337 844 A 104 ASP H A 101 VAL HGy% 1.0 . 4.21 1338 844 A 101 VAL HGx% A 104 ASP H 1.0 . 4.21 1339 845 A 101 VAL HGx% A 104 ASP HBy 1.0 . 4.86 1340 845 A 101 VAL HGy% A 104 ASP HBy 1.0 . 4.86 1341 845 A 104 ASP HBx A 101 VAL HGy% 1.0 . 4.86 1342 845 A 101 VAL HGx% A 104 ASP HBx 1.0 . 4.86 1343 846 A 105 ALA H A 101 VAL HGy% 1.0 . 4.36 1344 846 A 101 VAL HGx% A 105 ALA H 1.0 . 4.36 1345 847 A 104 ASP H A 105 ALA H 1.0 . 3.24 1346 848 A 119 ILE HD1% A 104 ASP HBy 1.0 . 3.59 1347 848 A 104 ASP HBx A 119 ILE HD1% 1.0 . 3.59 1348 849 A 105 ALA HB% A 105 ALA H 1.0 . 3.03 1349 850 A 105 ALA HB% A 106 GLY H 1.0 . 3.50 1350 851 A 105 ALA H A 119 ILE HG2% 1.0 . 4.52 1351 852 A 105 ALA HA A 119 ILE HB 1.0 . 3.67 1352 853 A 119 ILE HD1% A 105 ALA HA 1.0 . 3.68 1353 854 A 119 ILE HG2% A 105 ALA HA 1.0 . 3.19 1354 855 A 105 ALA HB% A 119 ILE HG2% 1.0 . 4.61 1355 856 A 106 GLY H A 107 GLY H 1.0 . 3.83 1356 857 A 118 ILE HB A 106 GLY HAy 1.0 . 2.71 1357 858 A 118 ILE HB A 106 GLY HAx 1.0 . 4.30 1358 859 A 118 ILE HD1% A 106 GLY HAx 1.0 . 4.58 1359 859 A 106 GLY HAy A 118 ILE HD1% 1.0 . 4.58 1360 860 A 119 ILE HD1% A 106 GLY H 1.0 . 4.53 1361 861 A 106 GLY H A 119 ILE HG1x 1.0 . 4.00 1362 862 A 106 GLY H A 119 ILE HG1y 1.0 . 3.00 1363 863 A 106 GLY H A 119 ILE H 1.0 . 4.29 1364 864 A 108 LYS H A 107 GLY H 1.0 . 4.57 1365 865 A 107 GLY H A 119 ILE H 1.0 . 4.35 1366 866 A 119 ILE HD1% A 107 GLY H 1.0 . 4.08 1367 867 A 107 GLY H A 119 ILE HG1x 1.0 . 2.00 1368 868 A 107 GLY H A 119 ILE HG1y 1.0 . 3.00 1369 869 A 108 LYS H A 108 LYS HBx 1.0 . 3.60 1370 870 A 108 LYS HBy A 108 LYS H 1.0 . 3.60 1371 871 A 108 LYS H A 108 LYS HGy 1.0 . 4.48 1372 871 A 108 LYS HGx A 108 LYS H 1.0 . 4.48 1373 872 A 108 LYS HA A 108 LYS HEy 1.0 . 3.86 1374 872 A 108 LYS HA A 108 LYS HEx 1.0 . 3.86 1375 873 A 108 LYS HBx A 110 LEU HDy% 1.0 . 4.64 1376 873 A 108 LYS HBy A 110 LEU HDy% 1.0 . 4.64 1377 873 A 110 LEU HDx% A 108 LYS HBx 1.0 . 4.64 1378 873 A 110 LEU HDx% A 108 LYS HBy 1.0 . 4.64 1379 874 A 108 LYS HDy A 115 VAL HGy% 1.0 . 4.83 1380 875 A 115 VAL HGx% A 108 LYS HDy 1.0 . 4.83 1381 876 A 108 LYS HDx A 115 VAL HGy% 1.0 . 4.83 1382 877 A 115 VAL HGx% A 108 LYS HDx 1.0 . 4.83 1383 878 A 108 LYS HBx A 115 VAL HGy% 1.0 . 4.90 1384 878 A 115 VAL HGx% A 108 LYS HBx 1.0 . 4.90 1385 878 A 115 VAL HGx% A 108 LYS HBy 1.0 . 4.90 1386 878 A 108 LYS HBy A 115 VAL HGy% 1.0 . 4.90 1387 879 A 108 LYS HDy A 115 VAL HGy% 1.0 . 4.52 1388 879 A 108 LYS HDx A 115 VAL HGy% 1.0 . 4.52 1389 879 A 115 VAL HGx% A 108 LYS HDx 1.0 . 4.52 1390 879 A 115 VAL HGx% A 108 LYS HDy 1.0 . 4.52 1391 880 A 108 LYS HEx A 115 VAL HGy% 1.0 . 4.43 1392 880 A 108 LYS HEy A 115 VAL HGy% 1.0 . 4.43 1393 880 A 115 VAL HGx% A 108 LYS HEy 1.0 . 4.43 1394 880 A 115 VAL HGx% A 108 LYS HEx 1.0 . 4.43 1395 881 A 108 LYS HGx A 115 VAL HGy% 1.0 . 4.73 1396 881 A 108 LYS HGy A 115 VAL HGy% 1.0 . 4.73 1397 881 A 115 VAL HGx% A 108 LYS HGy 1.0 . 4.73 1398 881 A 108 LYS HGx A 115 VAL HGx% 1.0 . 4.73 1399 882 A 108 LYS HA A 118 ILE HA 1.0 . 3.45 1400 883 A 118 ILE HG2% A 108 LYS HA 1.0 . 4.24 1401 884 A 118 ILE HG2% A 108 LYS HGy 1.0 . 4.73 1402 884 A 108 LYS HGx A 118 ILE HG2% 1.0 . 4.73 1403 885 A 108 LYS HEx A 132 LEU HDy% 1.0 . 3.05 1404 885 A 108 LYS HEy A 132 LEU HDy% 1.0 . 3.05 1405 885 A 132 LEU HDx% A 108 LYS HEy 1.0 . 3.05 1406 885 A 132 LEU HDx% A 108 LYS HEx 1.0 . 3.05 1407 886 A 109 LEU HBy A 109 LEU H 1.0 . 3.68 1408 887 A 109 LEU H A 109 LEU HBx 1.0 . 3.68 1409 888 A 109 LEU H A 109 LEU HBx 1.0 . 3.22 1410 888 A 109 LEU HBy A 109 LEU H 1.0 . 3.22 1411 889 A 109 LEU H A 109 LEU HDy% 1.0 . 4.03 1412 889 A 109 LEU HDx% A 109 LEU H 1.0 . 4.03 1413 890 A 110 LEU H A 109 LEU H 1.0 . 4.20 1414 891 A 109 LEU H A 115 VAL HGy% 1.0 . 4.00 1415 892 A 115 VAL HGx% A 109 LEU H 1.0 . 4.00 1416 893 A 109 LEU H A 115 VAL HGy% 1.0 . 4.00 1417 893 A 115 VAL HGx% A 109 LEU H 1.0 . 4.00 1418 894 A 109 LEU H A 116 ILE H 1.0 . 4.21 1419 895 A 116 ILE HD1% A 109 LEU HG 1.0 . 4.12 1420 896 A 116 ILE HG1y A 109 LEU HG 1.0 . 3.16 1421 897 A 109 LEU HG A 116 ILE HG1x 1.0 . 3.16 1422 898 A 109 LEU HDy% A 116 ILE HG1x 1.0 . 4.78 1423 898 A 109 LEU HDx% A 116 ILE HG1x 1.0 . 4.78 1424 898 A 116 ILE HG1y A 109 LEU HDy% 1.0 . 4.78 1425 898 A 116 ILE HG1y A 109 LEU HDx% 1.0 . 4.78 1426 899 A 109 LEU H A 117 GLY H 1.0 . 3.89 1427 900 A 117 GLY H A 109 LEU HBx 1.0 . 4.57 1428 900 A 109 LEU HBy A 117 GLY H 1.0 . 4.57 1429 901 A 109 LEU HBx A 117 GLY HAy 1.0 . 4.06 1430 901 A 109 LEU HBy A 117 GLY HAy 1.0 . 4.06 1431 901 A 117 GLY HAx A 109 LEU HBx 1.0 . 4.06 1432 901 A 109 LEU HBy A 117 GLY HAx 1.0 . 4.06 1433 902 A 109 LEU HDx% A 117 GLY HAy 1.0 . 4.55 1434 902 A 109 LEU HDy% A 117 GLY HAy 1.0 . 4.55 1435 902 A 117 GLY HAx A 109 LEU HDy% 1.0 . 4.55 1436 902 A 109 LEU HDx% A 117 GLY HAx 1.0 . 4.55 1437 903 A 109 LEU HDy% A 129 PHE HBx 1.0 . 4.67 1438 903 A 129 PHE HBy A 109 LEU HDy% 1.0 . 4.67 1439 903 A 109 LEU HDx% A 129 PHE HBy 1.0 . 4.67 1440 903 A 109 LEU HDx% A 129 PHE HBx 1.0 . 4.67 1441 904 A 110 LEU H A 110 LEU HG 1.0 . 3.49 1442 905 A 110 LEU H A 110 LEU HBx 1.0 . 3.36 1443 905 A 110 LEU H A 110 LEU HBy 1.0 . 3.36 1444 906 A 110 LEU H A 110 LEU HDy% 1.0 . 3.69 1445 906 A 110 LEU H A 110 LEU HDx% 1.0 . 3.69 1446 907 A 110 LEU HG A 110 LEU HA 1.0 . 3.92 1447 908 A 110 LEU HBy A 110 LEU HDx% 1.0 . 3.76 1448 909 A 110 LEU HBy A 110 LEU HDy% 1.0 . 3.76 1449 910 A 110 LEU HDx% A 110 LEU HBx 1.0 . 3.76 1450 911 A 110 LEU HBx A 110 LEU HDy% 1.0 . 3.76 1451 912 A 110 LEU H A 115 VAL HA 1.0 . 4.75 1452 913 A 110 LEU HA A 115 VAL HA 1.0 . 3.21 1453 914 A 110 LEU HA A 115 VAL HGy% 1.0 . 4.81 1454 914 A 115 VAL HGx% A 110 LEU HA 1.0 . 4.81 1455 915 A 115 VAL HGx% A 110 LEU HG 1.0 . 4.26 1456 916 A 110 LEU HG A 115 VAL HGy% 1.0 . 4.26 1457 917 A 110 LEU HG A 115 VAL HA 1.0 . 3.79 1458 918 A 115 VAL H A 110 LEU HBx 1.0 . 4.89 1459 918 A 110 LEU HBy A 115 VAL H 1.0 . 4.89 1460 919 A 110 LEU HBy A 115 VAL HGy% 1.0 . 4.93 1461 919 A 110 LEU HBx A 115 VAL HGy% 1.0 . 4.93 1462 919 A 115 VAL HGx% A 110 LEU HBx 1.0 . 4.93 1463 919 A 115 VAL HGx% A 110 LEU HBy 1.0 . 4.93 1464 920 A 110 LEU HDy% A 115 VAL HGy% 1.0 . 4.99 1465 920 A 110 LEU HDx% A 115 VAL HGy% 1.0 . 4.99 1466 920 A 115 VAL HGx% A 110 LEU HDy% 1.0 . 4.99 1467 920 A 115 VAL HGx% A 110 LEU HDx% 1.0 . 4.99 1468 921 A 116 ILE H A 110 LEU HA 1.0 . 3.83 1469 922 A 110 LEU HA A 116 ILE HG1x 1.0 . 4.88 1470 922 A 116 ILE HG1y A 110 LEU HA 1.0 . 4.88 1471 923 A 111 CYS H A 112 ARG H 1.0 . 4.48 1472 924 A 111 CYS H A 114 GLY H 1.0 . 3.80 1473 925 A 116 ILE HD1% A 111 CYS HA 1.0 . 4.72 1474 926 A 116 ILE HD1% A 111 CYS HBx 1.0 . 4.93 1475 926 A 116 ILE HD1% A 111 CYS HBy 1.0 . 4.93 1476 927 A 112 ARG H A 112 ARG HDx 1.0 . 4.19 1477 928 A 112 ARG H A 112 ARG HDy 1.0 . 4.19 1478 929 A 112 ARG H A 112 ARG HGx 1.0 . 3.73 1479 930 A 112 ARG H A 112 ARG HGy 1.0 . 3.73 1480 931 A 112 ARG H A 112 ARG HBy 1.0 . 3.39 1481 931 A 112 ARG H A 112 ARG HBx 1.0 . 3.39 1482 932 A 112 ARG HA A 112 ARG HDx 1.0 . 4.03 1483 933 A 112 ARG HA A 112 ARG HDy 1.0 . 4.03 1484 934 A 112 ARG HBx A 112 ARG HDy 1.0 . 3.99 1485 935 A 112 ARG HBx A 112 ARG HDx 1.0 . 3.99 1486 936 A 112 ARG HDx A 112 ARG HBy 1.0 . 3.99 1487 937 A 112 ARG HBy A 112 ARG HDy 1.0 . 3.99 1488 938 A 112 ARG HBy A 112 ARG HDy 1.0 . 2.79 1489 938 A 112 ARG HBx A 112 ARG HDy 1.0 . 2.79 1490 938 A 112 ARG HDx A 112 ARG HBy 1.0 . 2.79 1491 938 A 112 ARG HBx A 112 ARG HDx 1.0 . 2.79 1492 939 A 112 ARG H A 113 HIS H 1.0 . 4.01 1493 940 A 113 HIS HA A 112 ARG HBy 1.0 . 4.55 1494 940 A 112 ARG HBx A 113 HIS HA 1.0 . 4.55 1495 941 A 114 GLY H A 113 HIS H 1.0 . 3.02 1496 942 A 115 VAL H A 114 GLY H 1.0 . 4.22 1497 943 A 115 VAL H A 115 VAL HB 1.0 . 3.33 1498 944 A 115 VAL H A 115 VAL HGy% 1.0 . 2.92 1499 944 A 115 VAL HGx% A 115 VAL H 1.0 . 2.92 1500 945 A 115 VAL HA A 116 ILE HG1x 1.0 . 3.81 1501 945 A 116 ILE HG1y A 115 VAL HA 1.0 . 3.81 1502 946 A 117 GLY H A 115 VAL HA 1.0 . 4.52 1503 947 A 117 GLY H A 115 VAL HGy% 1.0 . 3.79 1504 947 A 115 VAL HGx% A 117 GLY H 1.0 . 3.79 1505 948 A 115 VAL HGy% A 132 LEU HDy% 1.0 . 4.56 1506 948 A 115 VAL HGx% A 132 LEU HDy% 1.0 . 4.56 1507 948 A 132 LEU HDx% A 115 VAL HGy% 1.0 . 4.56 1508 948 A 115 VAL HGx% A 132 LEU HDx% 1.0 . 4.56 1509 949 A 116 ILE HG2% A 116 ILE H 1.0 . 3.58 1510 950 A 116 ILE H A 116 ILE HB 1.0 . 3.85 1511 951 A 116 ILE HD1% A 116 ILE H 1.0 . 3.95 1512 952 A 116 ILE H A 116 ILE HG1x 1.0 . 3.47 1513 952 A 116 ILE HG1y A 116 ILE H 1.0 . 3.47 1514 953 A 116 ILE HA A 116 ILE HG2% 1.0 . 3.07 1515 954 A 116 ILE HD1% A 116 ILE HB 1.0 . 3.24 1516 955 A 116 ILE HG2% A 116 ILE HD1% 1.0 . 2.91 1517 956 A 116 ILE H A 117 GLY H 1.0 . 3.48 1518 957 A 116 ILE HG1y A 117 GLY HAy 1.0 . 3.67 1519 957 A 116 ILE HG1x A 117 GLY HAy 1.0 . 3.67 1520 957 A 117 GLY HAx A 116 ILE HG1x 1.0 . 3.67 1521 957 A 116 ILE HG1y A 117 GLY HAx 1.0 . 3.67 1522 958 A 116 ILE HA A 132 LEU H 1.0 . 4.58 1523 959 A 116 ILE HA A 133 ARG H 1.0 . 4.32 1524 960 A 116 ILE HG2% A 133 ARG HDy 1.0 . 4.22 1525 960 A 116 ILE HG2% A 133 ARG HDx 1.0 . 4.22 1526 961 A 117 GLY H A 118 ILE H 1.0 . 4.25 1527 962 A 130 THR H A 117 GLY HAx 1.0 . 4.87 1528 963 A 130 THR H A 117 GLY HAy 1.0 . 4.87 1529 964 A 130 THR H A 117 GLY HAy 1.0 . 4.46 1530 964 A 130 THR H A 117 GLY HAx 1.0 . 4.46 1531 965 A 117 GLY H A 132 LEU H 1.0 . 4.82 1532 966 A 117 GLY HAx A 132 LEU H 1.0 . 4.13 1533 967 A 132 LEU H A 117 GLY HAy 1.0 . 4.13 1534 968 A 132 LEU H A 117 GLY HAy 1.0 . 3.63 1535 968 A 117 GLY HAx A 132 LEU H 1.0 . 3.63 1536 969 A 117 GLY HAx A 132 LEU HDy% 1.0 . 4.86 1537 969 A 117 GLY HAy A 132 LEU HDy% 1.0 . 4.86 1538 969 A 132 LEU HDx% A 117 GLY HAy 1.0 . 4.86 1539 969 A 132 LEU HDx% A 117 GLY HAx 1.0 . 4.86 1540 970 A 118 ILE HD1% A 118 ILE H 1.0 . 3.85 1541 971 A 118 ILE HG2% A 118 ILE H 1.0 . 3.39 1542 972 A 118 ILE HG2% A 118 ILE HA 1.0 . 3.16 1543 973 A 118 ILE HD1% A 118 ILE HA 1.0 . 4.11 1544 974 A 118 ILE HG2% A 118 ILE HG1x 1.0 . 2.93 1545 974 A 118 ILE HG2% A 118 ILE HG1y 1.0 . 2.93 1546 975 A 119 ILE H A 118 ILE H 1.0 . 4.65 1547 976 A 118 ILE HB A 119 ILE H 1.0 . 4.51 1548 977 A 118 ILE HD1% A 119 ILE H 1.0 . 4.24 1549 978 A 118 ILE H A 129 PHE HA 1.0 . 4.59 1550 979 A 118 ILE H A 129 PHE HBx 1.0 . 4.36 1551 980 A 118 ILE H A 129 PHE HBx 1.0 . 4.36 1552 980 A 129 PHE HBy A 118 ILE H 1.0 . 4.36 1553 981 A 130 THR H A 118 ILE H 1.0 . 3.81 1554 982 A 130 THR H A 118 ILE HA 1.0 . 4.76 1555 983 A 130 THR H A 118 ILE HG1x 1.0 . 3.95 1556 984 A 130 THR HB A 118 ILE HG1x 1.0 . 4.13 1557 984 A 118 ILE HG1y A 130 THR HB 1.0 . 4.13 1558 985 A 132 LEU HDx% A 118 ILE HG1y 1.0 . 4.89 1559 986 A 118 ILE HG1y A 132 LEU HDy% 1.0 . 4.89 1560 987 A 132 LEU HDx% A 118 ILE HG1x 1.0 . 4.89 1561 988 A 118 ILE HG1x A 132 LEU HDy% 1.0 . 4.89 1562 989 A 118 ILE HG1x A 132 LEU HDy% 1.0 . 4.89 1563 989 A 132 LEU HDx% A 118 ILE HG1x 1.0 . 4.89 1564 989 A 132 LEU HDx% A 118 ILE HG1y 1.0 . 4.89 1565 989 A 118 ILE HG1y A 132 LEU HDy% 1.0 . 4.89 1566 990 A 118 ILE HG2% A 132 LEU HDy% 1.0 . 4.89 1567 990 A 118 ILE HG2% A 132 LEU HDx% 1.0 . 4.89 1568 991 A 119 ILE HD1% A 119 ILE H 1.0 . 3.96 1569 992 A 119 ILE HG2% A 119 ILE H 1.0 . 3.66 1570 993 A 119 ILE HG2% A 119 ILE HA 1.0 . 3.75 1571 994 A 119 ILE HD1% A 119 ILE HB 1.0 . 3.12 1572 995 A 119 ILE HD1% A 119 ILE HG2% 1.0 . 2.89 1573 996 A 119 ILE HA A 121 ALA H 1.0 . 3.77 1574 997 A 119 ILE HD1% A 127 VAL HGy% 1.0 . 4.93 1575 997 A 127 VAL HGx% A 119 ILE HD1% 1.0 . 4.93 1576 998 A 119 ILE HG2% A 127 VAL HGy% 1.0 . 4.83 1577 998 A 127 VAL HGx% A 119 ILE HG2% 1.0 . 4.83 1578 999 A 129 PHE HA A 119 ILE HA 1.0 . 3.80 1579 1000 A 130 THR H A 119 ILE HA 1.0 . 3.96 1580 1001 A 120 THR H A 120 THR HB 1.0 . 4.20 1581 1002 A 121 ALA H A 120 THR H 1.0 . 3.36 1582 1003 A 128 ALA HB% A 120 THR H 1.0 . 4.63 1583 1004 A 128 ALA H A 120 THR H 1.0 . 4.95 1584 1005 A 120 THR HG2% A 128 ALA HB% 1.0 . 4.68 1585 1006 A 120 THR HG2% A 128 ALA H 1.0 . 4.81 1586 1007 A 129 PHE HA A 120 THR H 1.0 . 3.87 1587 1008 A 129 PHE H A 120 THR H 1.0 . 4.53 1588 1009 A 120 THR HG2% A 129 PHE HA 1.0 . 4.07 1589 1010 A 120 THR HG2% A 129 PHE H 1.0 . 4.64 1590 1011 A 130 THR H A 120 THR H 1.0 . 4.32 1591 1012 A 130 THR H A 120 THR HA 1.0 . 4.97 1592 1013 A 130 THR H A 120 THR HB 1.0 . 4.01 1593 1014 A 120 THR HG2% A 130 THR H 1.0 . 4.69 1594 1015 A 121 ALA HB% A 121 ALA H 1.0 . 2.82 1595 1016 A 121 ALA H A 127 VAL HGy% 1.0 . 4.94 1596 1017 A 121 ALA H A 127 VAL HGy% 1.0 . 4.60 1597 1017 A 127 VAL HGx% A 121 ALA H 1.0 . 4.60 1598 1018 A 128 ALA H A 121 ALA H 1.0 . 4.09 1599 1019 A 128 ALA HB% A 121 ALA H 1.0 . 4.50 1600 1020 A 128 ALA H A 121 ALA HA 1.0 . 4.73 1601 1021 A 128 ALA HB% A 121 ALA HB% 1.0 . 4.94 1602 1022 A 121 ALA HB% A 128 ALA H 1.0 . 4.69 1603 1023 A 129 PHE HA A 121 ALA H 1.0 . 4.19 1604 1024 A 127 VAL HA A 122 GLY HAx 1.0 . 3.77 1605 1024 A 122 GLY HAy A 127 VAL HA 1.0 . 3.77 1606 1025 A 128 ALA H A 122 GLY H 1.0 . 4.71 1607 1026 A 128 ALA H A 122 GLY HAy 1.0 . 4.47 1608 1027 A 128 ALA H A 122 GLY HAx 1.0 . 4.47 1609 1028 A 123 GLY H A 124 ASP H 1.0 . 4.83 1610 1029 A 126 HIS H A 123 GLY H 1.0 . 3.68 1611 1030 A 126 HIS HA A 123 GLY H 1.0 . 4.92 1612 1031 A 126 HIS HBx A 123 GLY H 1.0 . 4.43 1613 1032 A 123 GLY H A 126 HIS HBy 1.0 . 4.43 1614 1033 A 126 HIS H A 123 GLY HAy 1.0 . 4.01 1615 1033 A 126 HIS H A 123 GLY HAx 1.0 . 4.01 1616 1034 A 127 VAL H A 123 GLY H 1.0 . 4.81 1617 1035 A 123 GLY H A 127 VAL HA 1.0 . 3.47 1618 1036 A 128 ALA H A 123 GLY H 1.0 . 4.51 1619 1037 A 125 GLY H A 124 ASP H 1.0 . 4.53 1620 1038 A 124 ASP HA A 125 GLY HAy 1.0 . 4.22 1621 1038 A 124 ASP HA A 125 GLY HAx 1.0 . 4.22 1622 1039 A 125 GLY H A 124 ASP HBy 1.0 . 4.16 1623 1039 A 125 GLY H A 124 ASP HBx 1.0 . 4.16 1624 1040 A 126 HIS H A 124 ASP H 1.0 . 5.06 1625 1041 A 126 HIS H A 124 ASP HA 1.0 . 3.61 1626 1042 A 126 HIS H A 124 ASP HBy 1.0 . 4.99 1627 1042 A 126 HIS H A 124 ASP HBx 1.0 . 4.99 1628 1043 A 126 HIS H A 125 GLY H 1.0 . 3.23 1629 1044 A 126 HIS HA A 127 VAL H 1.0 . 2.96 1630 1045 A 126 HIS HA A 127 VAL HGy% 1.0 . 3.79 1631 1045 A 126 HIS HA A 127 VAL HGx% 1.0 . 3.79 1632 1046 A 126 HIS HBx A 127 VAL HGy% 1.0 . 4.57 1633 1046 A 126 HIS HBy A 127 VAL HGy% 1.0 . 4.57 1634 1046 A 127 VAL HGx% A 126 HIS HBy 1.0 . 4.57 1635 1046 A 126 HIS HBx A 127 VAL HGx% 1.0 . 4.57 1636 1047 A 127 VAL H A 127 VAL HGy% 1.0 . 2.99 1637 1047 A 127 VAL H A 127 VAL HGx% 1.0 . 2.99 1638 1048 A 127 VAL H A 128 ALA H 1.0 . 4.30 1639 1049 A 128 ALA H A 127 VAL HA 1.0 . 3.38 1640 1050 A 128 ALA HA A 127 VAL HA 1.0 . 4.27 1641 1051 A 128 ALA H A 127 VAL HGy% 1.0 . 3.76 1642 1051 A 128 ALA H A 127 VAL HGx% 1.0 . 3.76 1643 1052 A 129 PHE HA A 127 VAL HGy% 1.0 . 4.90 1644 1052 A 127 VAL HGx% A 129 PHE HA 1.0 . 4.90 1645 1053 A 128 ALA HB% A 128 ALA H 1.0 . 3.12 1646 1054 A 129 PHE H A 128 ALA H 1.0 . 4.54 1647 1055 A 128 ALA HB% A 129 PHE H 1.0 . 3.58 1648 1056 A 129 PHE H A 129 PHE HBy 1.0 . 3.86 1649 1057 A 129 PHE H A 129 PHE HBx 1.0 . 3.86 1650 1058 A 129 PHE H A 130 THR H 1.0 . 4.53 1651 1059 A 130 THR HG2% A 129 PHE HA 1.0 . 4.37 1652 1060 A 130 THR H A 130 THR HB 1.0 . 3.28 1653 1061 A 130 THR HG2% A 130 THR H 1.0 . 3.56 1654 1062 A 130 THR HG2% A 132 LEU HDy% 1.0 . 4.81 1655 1062 A 132 LEU HDx% A 130 THR HG2% 1.0 . 4.81 1656 1063 A 131 ASP H A 131 ASP HBy 1.0 . 3.73 1657 1064 A 131 ASP H A 131 ASP HBx 1.0 . 3.73 1658 1065 A 131 ASP H A 131 ASP HBx 1.0 . 3.24 1659 1065 A 131 ASP H A 131 ASP HBy 1.0 . 3.24 1660 1066 A 133 ARG H A 131 ASP HA 1.0 . 4.50 1661 1067 A 133 ARG H A 131 ASP HBx 1.0 . 4.46 1662 1067 A 133 ARG H A 131 ASP HBy 1.0 . 4.46 1663 1068 A 131 ASP HBy A 134 PRO HGy 1.0 . 4.92 1664 1068 A 131 ASP HBx A 134 PRO HGy 1.0 . 4.92 1665 1068 A 134 PRO HGx A 131 ASP HBx 1.0 . 4.92 1666 1068 A 134 PRO HGx A 131 ASP HBy 1.0 . 4.92 1667 1069 A 131 ASP HBx A 134 PRO HDx 1.0 . 4.52 1668 1069 A 131 ASP HBy A 134 PRO HDx 1.0 . 4.52 1669 1069 A 134 PRO HDy A 131 ASP HBx 1.0 . 4.52 1670 1069 A 131 ASP HBy A 134 PRO HDy 1.0 . 4.52 1671 1070 A 132 LEU H A 132 LEU HDy% 1.0 . 3.71 1672 1070 A 132 LEU HDx% A 132 LEU H 1.0 . 3.71 1673 1071 A 132 LEU HA A 132 LEU HDy% 1.0 . 3.04 1674 1071 A 132 LEU HDx% A 132 LEU HA 1.0 . 3.04 1675 1072 A 133 ARG H A 132 LEU H 1.0 . 4.03 1676 1073 A 132 LEU HA A 134 PRO HDx 1.0 . 3.65 1677 1073 A 134 PRO HDy A 132 LEU HA 1.0 . 3.65 1678 1074 A 133 ARG H A 133 ARG HBy 1.0 . 3.97 1679 1075 A 133 ARG H A 133 ARG HBx 1.0 . 3.97 1680 1076 A 133 ARG H A 133 ARG HBx 1.0 . 3.34 1681 1076 A 133 ARG H A 133 ARG HBy 1.0 . 3.34 1682 1077 A 133 ARG HA A 133 ARG HDy 1.0 . 3.90 1683 1077 A 133 ARG HA A 133 ARG HDx 1.0 . 3.90 1684 1078 A 133 ARG H A 134 PRO HDx 1.0 . 3.73 1685 1078 A 133 ARG H A 134 PRO HDy 1.0 . 3.73 1686 1079 A 133 ARG HBx A 134 PRO HDx 1.0 . 3.59 1687 1079 A 133 ARG HBy A 134 PRO HDx 1.0 . 3.59 1688 1079 A 134 PRO HDy A 133 ARG HBx 1.0 . 3.59 1689 1079 A 134 PRO HDy A 133 ARG HBy 1.0 . 3.59 1690 1080 A 133 ARG HA A 136 ASN HBy 1.0 . 4.12 1691 1080 A 133 ARG HA A 136 ASN HBx 1.0 . 4.12 1692 1081 A 135 TYR H A 134 PRO HDy 1.0 . 4.18 1693 1082 A 136 ASN H A 136 ASN HBy 1.0 . 2.97 1694 1082 A 136 ASN HBx A 136 ASN H 1.0 . 2.97 1695 1083 A 136 ASN HA A 137 ILE HG1x 1.0 . 3.88 1696 1083 A 136 ASN HA A 137 ILE HG1y 1.0 . 3.88 1697 1084 A 137 ILE H A 136 ASN HBy 1.0 . 3.77 1698 1084 A 136 ASN HBx A 137 ILE H 1.0 . 3.77 1699 1085 A 137 ILE H A 137 ILE HB 1.0 . 3.03 1700 1086 A 137 ILE H A 137 ILE HD1% 1.0 . 3.51 1701 1087 A 137 ILE HG1y A 137 ILE H 1.0 . 3.31 1702 1088 A 137 ILE HD1% A 137 ILE HA 1.0 . 3.16 1703 1089 A 137 ILE HA A 137 ILE HG1x 1.0 . 3.89 1704 1089 A 137 ILE HG1y A 137 ILE HA 1.0 . 3.89 1705 1090 A 137 ILE HA A 137 ILE HG2% 1.0 . 2.69 1706 1091 A 137 ILE HG2% A 137 ILE HG1x 1.0 . 2.93 1707 1091 A 137 ILE HG1y A 137 ILE HG2% 1.0 . 2.93 1708 1092 A 137 ILE HA A 138 LYS HGy 1.0 . 4.41 1709 1092 A 137 ILE HA A 138 LYS HGx 1.0 . 4.41 1710 1093 A 138 LYS H A 138 LYS HGy 1.0 . 2.97 1711 1093 A 138 LYS HGx A 138 LYS H 1.0 . 2.97 1712 1094 A 138 LYS H A 138 LYS HBy 1.0 . 2.82 1713 1094 A 138 LYS H A 138 LYS HBx 1.0 . 2.82 1714 1095 A 138 LYS HBx A 138 LYS HGy 1.0 . 2.33 1715 1095 A 138 LYS HBy A 138 LYS HGy 1.0 . 2.33 1716 1095 A 138 LYS HGx A 138 LYS HBy 1.0 . 2.33 1717 1095 A 138 LYS HGx A 138 LYS HBx 1.0 . 2.33 1718 1096 A 139 ALA HB% A 138 LYS HBy 1.0 . 3.61 1719 1096 A 138 LYS HBx A 139 ALA HB% 1.0 . 3.61 1720 1097 A 139 ALA HB% A 138 LYS HDy 1.0 . 3.03 1721 1097 A 139 ALA HB% A 138 LYS HDx 1.0 . 3.03 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 undefined _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 B 1 ZN ZN A 51 CYS SG 1.0 . 2.4 2 2 B 1 ZN ZN A 53 CYS SG 1.0 . 2.4 3 3 B 1 ZN ZN A 111 CYS SG 1.0 . 2.4 4 4 B 1 ZN ZN A 113 HIS NE2 1.0 . 2.2 5 5 B 1 ZN ZN A 51 CYS SG 1.0 . 2.0 6 6 B 1 ZN ZN A 53 CYS SG 1.0 . 2.0 7 7 B 1 ZN ZN A 111 CYS SG 1.0 . 2.0 8 8 B 1 ZN ZN A 113 HIS NE2 1.0 . 1.8 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 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 14 TYR H A 7 VAL O 1.0 . 2.5 2 2 A 7 VAL O A 14 TYR N 1.0 . 3.5 3 3 A 7 VAL H A 14 TYR O 1.0 . 2.5 4 4 A 14 TYR O A 7 VAL N 1.0 . 3.5 5 5 A 12 ALA H A 9 THR O 1.0 . 2.5 6 6 A 9 THR O A 12 ALA N 1.0 . 3.5 7 7 A 9 THR H A 12 ALA O 1.0 . 2.5 8 8 A 12 ALA O A 9 THR N 1.0 . 3.5 9 9 A 38 ASP H A 13 ILE O 1.0 . 2.5 10 10 A 13 ILE O A 38 ASP N 1.0 . 3.5 11 11 A 13 ILE H A 38 ASP O 1.0 . 2.5 12 12 A 38 ASP O A 13 ILE N 1.0 . 3.5 13 13 A 112 ARG H A 55 SER O 1.0 . 4.5 14 14 A 69 VAL H A 56 GLY O 1.0 . 2.5 15 15 A 56 GLY O A 69 VAL N 1.0 . 3.5 16 16 A 56 GLY H A 69 VAL O 1.0 . 2.5 17 17 A 69 VAL O A 56 GLY N 1.0 . 3.5 18 18 A 97 GLU H A 70 GLU O 1.0 . 4.5 19 19 A 95 ILE H A 72 GLU O 1.0 . 2.5 20 20 A 72 GLU H A 95 ILE N 1.0 . 3.5 21 21 A 72 GLU H A 95 ILE O 1.0 . 2.5 22 22 A 92 ASN H A 74 HIS O 1.0 . 3.5 23 23 A 93 LEU H A 74 HIS O 1.0 . 2.5 24 24 A 74 HIS H A 93 LEU O 1.0 . 2.5 25 25 A 92 ASN H A 75 ASP O 1.0 . 2.5 26 26 A 75 ASP O A 92 ASN N 1.0 . 3.5 27 27 A 92 ASN H A 76 TRP N 1.0 . 4.5 28 28 A 90 GLN H A 77 TYR N 1.0 . 4.0 29 29 A 79 VAL H A 77 TYR O 1.0 . 4.0 30 30 A 90 GLN H A 77 TYR O 1.0 . 2.5 31 31 A 77 TYR H A 90 GLN N 1.0 . 3.5 32 32 A 77 TYR H A 91 TYR N 1.0 . 4.5 33 33 A 90 GLN H A 78 PRO N 1.0 . 4.5 34 34 A 80 GLU H A 78 PRO O 1.0 . 4.5 35 35 A 79 VAL H A 77 TYR O 1.0 . 4.0 36 36 A 81 GLU H A 79 VAL O 1.0 . 4.5 37 37 A 88 HIS H A 79 VAL N 1.0 . 4.0 38 38 A 88 HIS H A 79 VAL O 1.0 . 2.5 39 39 A 79 VAL O A 88 HIS N 1.0 . 3.5 40 40 A 79 VAL H A 88 HIS N 1.0 . 4.0 41 41 A 79 VAL H A 88 HIS O 1.0 . 2.0 42 42 A 79 VAL H A 89 ILE N 1.0 . 4.0 43 43 A 88 HIS H A 80 GLU N 1.0 . 4.5 44 44 A 82 THR H A 80 GLU O 1.0 . 4.5 45 45 A 80 GLU H A 78 PRO O 1.0 . 4.5 46 46 A 87 LYS H A 81 GLU N 1.0 . 4.0 47 47 A 88 HIS H A 81 GLU N 1.0 . 5.0 48 48 A 81 GLU H A 79 VAL O 1.0 . 4.0 49 49 A 81 GLU H A 86 PRO O 1.0 . 5.0 50 50 A 81 GLU H A 87 LYS N 1.0 . 4.0 51 51 A 82 THR N A 84 TYR H 1.0 . 4.5 52 52 A 82 THR N A 85 TYR H 1.0 . 4.0 53 53 A 85 TYR H A 82 THR O 1.0 . 4.0 54 54 A 82 THR H A 85 TYR O 1.0 . 2.0 55 55 A 82 THR H A 86 PRO N 1.0 . 4.0 56 56 A 79 VAL H A 88 HIS O 1.0 . 2.5 57 57 A 88 HIS H A 79 VAL N 1.0 . 4.0 58 58 A 88 HIS H A 79 VAL O 1.0 . 2.5 59 59 A 88 HIS H A 80 GLU N 1.0 . 4.5 60 60 A 88 HIS H A 86 PRO O 1.0 . 3.5 61 61 A 79 VAL H A 89 ILE N 1.0 . 4.5 62 62 A 90 GLN H A 89 ILE O 1.0 . 3.5 63 63 A 77 TYR H A 90 GLN N 1.0 . 3.5 64 64 A 90 GLN H A 77 TYR N 1.0 . 4.0 65 65 A 90 GLN H A 77 TYR O 1.0 . 2.5 66 66 A 90 GLN H A 89 ILE O 1.0 . 3.5 67 67 A 77 TYR H A 91 TYR N 1.0 . 4.5 68 68 A 92 ASN H A 91 TYR O 1.0 . 3.5 69 69 A 131 ASP H A 92 ASN O 1.0 . 2.5 70 70 A 92 ASN H A 74 HIS O 1.0 . 3.5 71 71 A 92 ASN H A 75 ASP O 1.0 . 2.5 72 72 A 92 ASN H A 76 TRP N 1.0 . 4.0 73 73 A 74 HIS H A 93 LEU N 1.0 . 4.5 74 74 A 119 ILE H A 106 GLY O 1.0 . 4.5 75 75 A 106 GLY H A 119 ILE N 1.0 . 3.5 76 76 A 106 GLY H A 119 ILE O 1.0 . 2.5 77 77 A 119 ILE H A 107 GLY N 1.0 . 3.5 78 78 A 119 ILE H A 107 GLY O 1.0 . 2.5 79 79 A 107 GLY H A 104 ASP O 1.0 . 2.5 80 80 A 107 GLY H A 119 ILE N 1.0 . 4.5 81 81 A 107 GLY H A 119 ILE O 1.0 . 4.5 82 82 A 59 TYR H A 108 LYS N 1.0 . 4.0 83 83 A 59 TYR H A 108 LYS O 1.0 . 2.5 84 84 A 119 ILE H A 108 LYS N 1.0 . 4.5 85 85 A 108 LYS H A 59 TYR N 1.0 . 4.5 86 86 A 59 TYR H A 109 LEU N 1.0 . 4.5 87 87 A 116 ILE H A 109 LEU N 1.0 . 4.5 88 88 A 117 GLY H A 109 LEU N 1.0 . 4.0 89 89 A 116 ILE H A 109 LEU O 1.0 . 2.5 90 90 A 117 GLY H A 109 LEU O 1.0 . 3.0 91 91 A 109 LEU H A 117 GLY N 1.0 . 4.5 92 92 A 109 LEU H A 117 GLY O 1.0 . 2.5 93 93 A 57 CYS H A 110 LEU N 1.0 . 3.5 94 94 A 116 ILE H A 110 LEU N 1.0 . 4.0 95 95 A 111 CYS H A 114 GLY N 1.0 . 4.0 96 96 A 113 HIS H A 114 GLY N 1.0 . 3.5 97 97 A 111 CYS H A 114 GLY O 1.0 . 2.5 98 98 A 115 VAL H A 114 GLY O 1.0 . 3.5 99 99 A 114 GLY H A 111 CYS N 1.0 . 4.0 100 100 A 114 GLY H A 111 CYS O 1.0 . 3.0 101 101 A 111 CYS H A 115 VAL N 1.0 . 4.5 102 102 A 117 GLY H A 115 VAL O 1.0 . 4.5 103 103 A 111 CYS H A 116 ILE N 1.0 . 4.5 104 104 A 132 LEU H A 116 ILE O 1.0 . 2.5 105 105 A 133 ARG H A 116 ILE O 1.0 . 3.5 106 106 A 116 ILE H A 109 LEU O 1.0 . 2.5 107 107 A 116 ILE H A 110 LEU N 1.0 . 4.0 108 108 A 116 ILE H A 114 GLY O 1.0 . 4.0 109 109 A 109 LEU H A 117 GLY N 1.0 . 4.0 110 110 A 132 LEU H A 117 GLY N 1.0 . 3.5 111 111 A 109 LEU H A 117 GLY O 1.0 . 2.5 112 112 A 117 GLY H A 109 LEU N 1.0 . 4.0 113 113 A 117 GLY H A 109 LEU O 1.0 . 3.0 114 114 A 117 GLY H A 130 THR O 1.0 . 5.0 115 115 A 19 LEU H A 16 ASN O 1.0 . 2.5 116 116 A 20 THR H A 16 ASN O 1.0 . 3.5 117 117 A 19 LEU H A 17 ALA O 1.0 . 3.5 118 118 A 20 THR H A 17 ALA O 1.0 . 2.5 119 119 A 61 ARG H A 59 TYR O 1.0 . 3.5 120 120 A 64 ASP H A 60 SER O 1.0 . 2.5 121 121 A 65 ARG H A 60 SER O 1.0 . 2.5 122 122 A 60 SER H A 65 ARG O 1.0 . 2.5 123 123 A 63 LEU H A 60 SER O 1.0 . 2.5 124 124 A 64 ASP H A 61 ARG O 1.0 . 2.5 125 125 A 63 LEU H A 60 SER O 1.0 . 2.5 126 126 A 64 ASP H A 60 SER O 1.0 . 2.5 127 127 A 14 TYR H A 7 VAL O 1.0 . 1.8 128 128 A 7 VAL O A 14 TYR N 1.0 . 2.7 129 129 A 7 VAL H A 14 TYR O 1.0 . 1.8 130 130 A 14 TYR O A 7 VAL N 1.0 . 2.7 131 131 A 12 ALA H A 9 THR O 1.0 . 1.8 132 132 A 9 THR O A 12 ALA N 1.0 . 2.7 133 133 A 9 THR H A 12 ALA O 1.0 . 1.8 134 134 A 12 ALA O A 9 THR N 1.0 . 2.7 135 135 A 38 ASP H A 13 ILE O 1.0 . 1.8 136 136 A 13 ILE O A 38 ASP N 1.0 . 2.7 137 137 A 13 ILE H A 38 ASP O 1.0 . 1.8 138 138 A 38 ASP O A 13 ILE N 1.0 . 2.7 139 139 A 69 VAL H A 56 GLY O 1.0 . 1.8 140 140 A 56 GLY O A 69 VAL N 1.0 . 2.7 141 141 A 56 GLY H A 69 VAL O 1.0 . 1.8 142 142 A 69 VAL O A 56 GLY N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 6 PHE C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -156.7 -99.7 PHI 2 2 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 HIS N 1.0 89.1 164.0 PSI 3 3 A 7 VAL C A 8 HIS N A 8 HIS CA A 8 HIS C 1.0 -144.5 -102.9 PHI 4 4 A 8 HIS N A 8 HIS CA A 8 HIS C A 9 THR N 1.0 81.6 153.5 PSI 5 5 A 8 HIS C A 9 THR N A 9 THR CA A 9 THR C 1.0 -171.4 -73.8 PHI 6 6 A 9 THR N A 9 THR CA A 9 THR C A 10 GLU N 1.0 107.3 196.0 PSI 7 7 A 10 GLU C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -144.4 -70.2 PHI 8 8 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 ALA N 1.0 -42.7 40.4 PSI 9 9 A 11 GLN C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -200.7 -90.2 PHI 10 10 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ILE N 1.0 117.3 183.3 PSI 11 11 A 12 ALA C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -152.3 -91.3 PHI 12 12 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 TYR N 1.0 105.2 148.2 PSI 13 13 A 13 ILE C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -128.9 -72.8 PHI 14 14 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 LYS N 1.0 94.7 145.9 PSI 15 15 A 14 TYR C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -159.0 -19.0 PHI 16 16 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 ASN N 1.0 85.8 225.8 PSI 17 17 A 15 LYS C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 -134.3 -35.5 PHI 18 18 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 ALA N 1.0 -61.0 142.3 PSI 19 19 A 16 ASN C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -81.8 -40.6 PHI 20 20 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 HIS N 1.0 -59.8 -19.3 PSI 21 21 A 18 HIS C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -164.7 -70.8 PHI 22 22 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 THR N 1.0 -20.0 172.9 PSI 23 23 A 27 ILE C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -171.3 -131.3 PHI 24 24 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 LEU N 1.0 116.8 160.4 PSI 25 25 A 28 LEU C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -149.0 -79.7 PHI 26 26 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 ALA N 1.0 105.8 147.7 PSI 27 27 A 29 LEU C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -138.6 -65.5 PHI 28 28 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 LEU N 1.0 67.2 166.9 PSI 29 29 A 30 ALA C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -84.3 -41.3 PHI 30 30 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 THR N 1.0 -55.1 -0.1 PSI 31 31 A 31 LEU C A 32 THR N A 32 THR CA A 32 THR C 1.0 -105.2 -51.7 PHI 32 32 A 32 THR N A 32 THR CA A 32 THR C A 33 ALA N 1.0 -35.4 12.8 PSI 33 33 A 32 THR C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -176.6 -77.3 PHI 34 34 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 ASP N 1.0 -2.5 195.6 PSI 35 35 A 34 ASP C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -166.6 -97.5 PHI 36 36 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 GLN N 1.0 115.5 155.5 PSI 37 37 A 35 LEU C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -156.4 -116.4 PHI 38 38 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 ILE N 1.0 110.0 155.0 PSI 39 39 A 36 GLN C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -140.8 -88.1 PHI 40 40 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 ASP N 1.0 109.3 157.5 PSI 41 41 A 37 ILE C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -165.7 -69.8 PHI 42 42 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 GLY N 1.0 121.3 177.9 PSI 43 43 A 39 GLY C A 40 CYS N A 40 CYS CA A 40 CYS C 1.0 -171.0 -90.4 PHI 44 44 A 40 CYS N A 40 CYS CA A 40 CYS C A 41 ASP N 1.0 135.6 175.6 PSI 45 45 A 41 ASP C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -153.0 -91.9 PHI 46 46 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 PRO N 1.0 31.1 171.1 PSI 47 47 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 GLY N 1.0 120.8 171.7 PSI 48 48 A 43 PRO C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -171.8 -31.8 PHI 49 49 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 PRO N 1.0 100.0 187.8 PSI 50 50 A 54 THR C A 55 SER N A 55 SER CA A 55 SER C 1.0 -186.6 -66.8 PHI 51 51 A 55 SER N A 55 SER CA A 55 SER C A 56 GLY N 1.0 81.2 184.6 PSI 52 52 A 55 SER C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 -226.1 -97.7 PHI 53 53 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 CYS N 1.0 -180.2 231.2 PSI 54 54 A 56 GLY C A 57 CYS N A 57 CYS CA A 57 CYS C 1.0 -182.1 -100.1 PHI 55 55 A 57 CYS N A 57 CYS CA A 57 CYS C A 58 TYR N 1.0 117.3 169.5 PSI 56 56 A 57 CYS C A 58 TYR N A 58 TYR CA A 58 TYR C 1.0 -162.2 -92.7 PHI 57 57 A 58 TYR N A 58 TYR CA A 58 TYR C A 59 TYR N 1.0 113.4 182.6 PSI 58 58 A 58 TYR C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -135.2 -69.8 PHI 59 59 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 SER N 1.0 90.7 148.7 PSI 60 60 A 59 TYR C A 60 SER N A 60 SER CA A 60 SER C 1.0 -125.6 -66.4 PHI 61 61 A 60 SER N A 60 SER CA A 60 SER C A 61 ARG N 1.0 68.9 148.7 PSI 62 62 A 60 SER C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -80.1 -37.8 PHI 63 63 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 SER N 1.0 -64.8 -7.4 PSI 64 64 A 61 ARG C A 62 SER N A 62 SER CA A 62 SER C 1.0 -89.5 -47.4 PHI 65 65 A 62 SER N A 62 SER CA A 62 SER C A 63 LEU N 1.0 -50.6 -5.1 PSI 66 66 A 62 SER C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -125.2 -56.3 PHI 67 67 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ASP N 1.0 -41.9 28.3 PSI 68 68 A 64 ASP C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -221.9 -81.9 PHI 69 69 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 TYR N 1.0 122.0 190.9 PSI 70 70 A 65 ARG C A 66 TYR N A 66 TYR CA A 66 TYR C 1.0 -147.7 -66.6 PHI 71 71 A 66 TYR N A 66 TYR CA A 66 TYR C A 67 ILE N 1.0 113.8 172.2 PSI 72 72 A 66 TYR C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -151.4 -103.8 PHI 73 73 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 PRO N 1.0 69.1 182.1 PSI 74 74 A 68 PRO N A 68 PRO CA A 68 PRO C A 69 VAL N 1.0 126.1 166.1 PSI 75 75 A 68 PRO C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -165.7 -96.7 PHI 76 76 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 GLU N 1.0 115.9 168.0 PSI 77 77 A 69 VAL C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -147.0 -91.8 PHI 78 78 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 CYS N 1.0 96.9 150.7 PSI 79 79 A 71 CYS C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -163.8 -103.6 PHI 80 80 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 ALA N 1.0 115.2 168.8 PSI 81 81 A 72 GLU C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -121.4 -57.4 PHI 82 82 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 HIS N 1.0 99.2 159.9 PSI 83 83 A 73 ALA C A 74 HIS N A 74 HIS CA A 74 HIS C 1.0 -160.5 -65.1 PHI 84 84 A 74 HIS N A 74 HIS CA A 74 HIS C A 75 ASP N 1.0 67.9 190.4 PSI 85 85 A 74 HIS C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -104.4 -35.6 PHI 86 86 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 TRP N 1.0 -58.9 -18.9 PSI 87 87 A 75 ASP C A 76 TRP N A 76 TRP CA A 76 TRP C 1.0 -184.3 -112.9 PHI 88 88 A 76 TRP N A 76 TRP CA A 76 TRP C A 77 TYR N 1.0 111.2 175.5 PSI 89 89 A 76 TRP C A 77 TYR N A 77 TYR CA A 77 TYR C 1.0 -182.5 -48.4 PHI 90 90 A 77 TYR N A 77 TYR CA A 77 TYR C A 78 PRO N 1.0 121.3 168.2 PSI 91 91 A 78 PRO N A 78 PRO CA A 78 PRO C A 79 VAL N 1.0 123.8 166.4 PSI 92 92 A 78 PRO C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -150.8 -72.3 PHI 93 93 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 GLU N 1.0 97.7 167.1 PSI 94 94 A 88 HIS C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -161.7 -56.5 PHI 95 95 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 GLN N 1.0 104.3 167.7 PSI 96 96 A 89 ILE C A 90 GLN N A 90 GLN CA A 90 GLN C 1.0 -175.0 -97.2 PHI 97 97 A 90 GLN N A 90 GLN CA A 90 GLN C A 91 TYR N 1.0 132.5 180.3 PSI 98 98 A 90 GLN C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -161.0 -85.2 PHI 99 99 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 ASN N 1.0 131.6 188.4 PSI 100 100 A 91 TYR C A 92 ASN N A 92 ASN CA A 92 ASN C 1.0 37.9 77.9 PHI 101 101 A 92 ASN N A 92 ASN CA A 92 ASN C A 93 LEU N 1.0 8.5 74.4 PSI 102 102 A 92 ASN C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -131.8 -84.8 PHI 103 103 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 LEU N 1.0 112.7 184.2 PSI 104 104 A 93 LEU C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -161.1 -92.4 PHI 105 105 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 ILE N 1.0 98.9 164.9 PSI 106 106 A 94 LEU C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -168.4 -28.4 PHI 107 107 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 GLY N 1.0 92.9 164.1 PSI 108 108 A 95 ILE C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 -214.1 -74.1 PHI 109 109 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 GLU N 1.0 125.4 203.1 PSI 110 110 A 96 GLY C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -163.5 -53.5 PHI 111 111 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 GLY N 1.0 94.3 178.8 PSI 112 112 A 106 GLY C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 -148.7 -41.1 PHI 113 113 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 LYS N 1.0 115.9 201.5 PSI 114 114 A 107 GLY C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -112.6 -60.7 PHI 115 115 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 LEU N 1.0 -58.0 157.1 PSI 116 116 A 108 LYS C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -167.7 -90.0 PHI 117 117 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 LEU N 1.0 94.3 166.9 PSI 118 118 A 109 LEU C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -168.3 -61.4 PHI 119 119 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 CYS N 1.0 111.7 170.8 PSI 120 120 A 114 GLY C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -165.0 -25.0 PHI 121 121 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 ILE N 1.0 118.2 185.2 PSI 122 122 A 117 GLY C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -154.9 -103.3 PHI 123 123 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 ILE N 1.0 129.8 177.9 PSI 124 124 A 118 ILE C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -121.2 -50.6 PHI 125 125 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 THR N 1.0 66.7 206.7 PSI 126 126 A 120 THR C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -217.1 -77.1 PHI 127 127 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 GLY N 1.0 125.1 195.7 PSI 128 128 A 121 ALA C A 122 GLY N A 122 GLY CA A 122 GLY C 1.0 -155.9 211.0 PHI 129 129 A 122 GLY N A 122 GLY CA A 122 GLY C A 123 GLY N 1.0 111.2 202.1 PSI 130 130 A 125 GLY C A 126 HIS N A 126 HIS CA A 126 HIS C 1.0 -135.7 -78.6 PHI 131 131 A 126 HIS N A 126 HIS CA A 126 HIS C A 127 VAL N 1.0 108.8 182.2 PSI 132 132 A 126 HIS C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -153.8 -101.2 PHI 133 133 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 ALA N 1.0 98.9 171.1 PSI 134 134 A 127 VAL C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -140.4 -85.9 PHI 135 135 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 PHE N 1.0 106.7 159.6 PSI 136 136 A 128 ALA C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -144.1 -96.8 PHI 137 137 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 THR N 1.0 103.2 163.7 PSI 138 138 A 129 PHE C A 130 THR N A 130 THR CA A 130 THR C 1.0 -145.3 -60.9 PHI 139 139 A 130 THR N A 130 THR CA A 130 THR C A 131 ASP N 1.0 104.7 155.1 PSI 140 140 A 130 THR C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -139.2 -63.4 PHI stop_ save_