data_nef_c19553_2mfk save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 19552 PDB 2mfk stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 20 CYS SG 1 38 CYS SG 1 52 CYS SG 1 65 CYS SG 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 75 GLY start . false 2 A 76 PRO middle . false 3 A 77 LEU middle . . 4 A 78 GLY middle . false 5 A 79 SER middle . . 6 A 80 ASP middle . . 7 A 81 LEU middle . . 8 A 82 ILE middle . . 9 A 83 VAL middle . . 10 A 84 HIS middle . . 11 A 85 GLU middle . . 12 A 86 GLY middle . false 13 A 87 GLY middle . false 14 A 88 LYS middle . . 15 A 89 THR middle . . 16 A 90 TYR middle . . 17 A 91 HIS middle . . 18 A 92 VAL middle . . 19 A 93 VAL middle . . 20 A 94 CYS middle -HG . 21 A 95 HIS middle . . 22 A 96 GLU middle . . 23 A 97 GLU middle . . 24 A 98 GLY middle . false 25 A 99 PRO middle . false 26 A 100 ILE middle . . 27 A 101 PRO middle . false 28 A 102 HIS middle . . 29 A 103 PRO middle . false 30 A 104 GLY middle . false 31 A 105 ASN middle . . 32 A 106 VAL middle . . 33 A 107 HIS middle . . 34 A 108 LYS middle . . 35 A 109 TYR middle . . 36 A 110 ILE middle . . 37 A 111 ILE middle . . 38 A 112 CYS middle -HG . 39 A 113 SER middle . . 40 A 114 LYS middle . . 41 A 115 SER middle . . 42 A 116 GLY middle . false 43 A 117 SER middle . . 44 A 118 LEU middle . . 45 A 119 TRP middle . . 46 A 120 TYR middle . . 47 A 121 ILE middle . . 48 A 122 THR middle . . 49 A 123 VAL middle . . 50 A 124 MET middle . . 51 A 125 PRO middle . false 52 A 126 CYS middle -HG . 53 A 127 SER middle . . 54 A 128 ILE middle . . 55 A 129 GLY middle . false 56 A 130 THR middle . . 57 A 131 LYS middle . . 58 A 132 PHE middle . . 59 A 133 ASP middle . . 60 A 134 PRO middle . false 61 A 135 ILE middle . . 62 A 136 SER middle . . 63 A 137 ARG middle . . 64 A 138 ASN middle . . 65 A 139 CYS middle -HG . 66 A 140 VAL middle . . 67 A 141 LEU middle . . 68 A 142 ASP middle . . 69 A 143 ASN end . . stop_ save_ save_CBD _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode CBD 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 76 PRO HA H 1 4.521 0.020 A 76 PRO HBy H 1 2.364 0.020 A 76 PRO HBx H 1 1.987 0.020 A 76 PRO HDy H 1 4.130 0.020 A 76 PRO HDx H 1 3.987 0.020 A 76 PRO HGx H 1 2.101 0.020 A 76 PRO HGy H 1 2.101 0.020 A 76 PRO C C 13 176.427 0.400 A 76 PRO CA C 13 63.057 0.400 A 76 PRO CB C 13 32.361 0.400 A 76 PRO CD C 13 51.074 0.400 A 76 PRO CG C 13 27.311 0.400 A 77 LEU H H 1 8.571 0.020 A 77 LEU HA H 1 4.429 0.020 A 77 LEU HBx H 1 1.678 0.020 A 77 LEU HBy H 1 1.678 0.020 A 77 LEU HDx% H 1 0.980 0.020 A 77 LEU HDy% H 1 0.902 0.020 A 77 LEU HG H 1 1.709 0.020 A 77 LEU C C 13 175.532 0.400 A 77 LEU CA C 13 55.650 0.400 A 77 LEU CB C 13 42.341 0.400 A 77 LEU CD1 C 13 24.890 0.400 A 77 LEU CD2 C 13 23.777 0.400 A 77 LEU CG C 13 27.306 0.400 A 77 LEU N N 15 122.647 0.400 A 78 GLY H H 1 8.483 0.020 A 78 GLY HAx H 1 4.040 0.020 A 78 GLY HAy H 1 4.040 0.020 A 78 GLY C C 13 179.395 0.400 A 78 GLY CA C 13 45.270 0.400 A 78 GLY N N 15 110.072 0.400 A 79 SER H H 1 8.151 0.020 A 79 SER HA H 1 4.549 0.020 A 79 SER HBx H 1 3.868 0.020 A 79 SER HBy H 1 3.868 0.020 A 79 SER C C 13 179.859 0.400 A 79 SER CA C 13 58.151 0.400 A 79 SER CB C 13 64.330 0.400 A 79 SER N N 15 115.122 0.400 A 80 ASP H H 1 8.294 0.020 A 80 ASP HA H 1 4.753 0.020 A 80 ASP HBy H 1 2.707 0.020 A 80 ASP HBx H 1 2.625 0.020 A 80 ASP C C 13 178.137 0.400 A 80 ASP CA C 13 54.028 0.400 A 80 ASP CB C 13 41.202 0.400 A 80 ASP N N 15 122.779 0.400 A 81 LEU H H 1 8.532 0.020 A 81 LEU HA H 1 4.483 0.020 A 81 LEU HBy H 1 1.885 0.020 A 81 LEU HBx H 1 1.248 0.020 A 81 LEU HDx% H 1 0.784 0.020 A 81 LEU HDy% H 1 0.784 0.020 A 81 LEU HG H 1 1.653 0.020 A 81 LEU C C 13 178.326 0.400 A 81 LEU CA C 13 54.110 0.400 A 81 LEU CB C 13 42.090 0.400 A 81 LEU CD1 C 13 26.388 0.400 A 81 LEU CD2 C 13 25.932 0.400 A 81 LEU CG C 13 26.915 0.400 A 81 LEU N N 15 125.106 0.400 A 82 ILE H H 1 7.848 0.020 A 82 ILE HA H 1 4.820 0.020 A 82 ILE HB H 1 1.483 0.020 A 82 ILE HD1% H 1 0.626 0.020 A 82 ILE HG1y H 1 1.235 0.020 A 82 ILE HG1x H 1 0.621 0.020 A 82 ILE HG2% H 1 0.402 0.020 A 82 ILE C C 13 177.782 0.400 A 82 ILE CA C 13 59.174 0.400 A 82 ILE CB C 13 40.919 0.400 A 82 ILE CD1 C 13 12.855 0.400 A 82 ILE CG1 C 13 26.848 0.400 A 82 ILE CG2 C 13 17.783 0.400 A 82 ILE N N 15 120.036 0.400 A 83 VAL H H 1 8.511 0.020 A 83 VAL HA H 1 4.430 0.020 A 83 VAL HB H 1 1.871 0.020 A 83 VAL HGx% H 1 0.602 0.020 A 83 VAL HGy% H 1 0.510 0.020 A 83 VAL C C 13 179.809 0.400 A 83 VAL CA C 13 59.453 0.400 A 83 VAL CB C 13 35.153 0.400 A 83 VAL CG1 C 13 21.759 0.400 A 83 VAL CG2 C 13 20.782 0.400 A 83 VAL N N 15 119.733 0.400 A 84 HIS H H 1 8.908 0.020 A 84 HIS HA H 1 5.560 0.020 A 84 HIS HBy H 1 3.211 0.020 A 84 HIS HBx H 1 3.077 0.020 A 84 HIS HD2 H 1 7.182 0.020 A 84 HIS C C 13 178.593 0.400 A 84 HIS CA C 13 54.577 0.400 A 84 HIS CB C 13 30.967 0.400 A 84 HIS CD2 C 13 120.014 0.400 A 84 HIS N N 15 122.907 0.400 A 85 GLU H H 1 8.979 0.020 A 85 GLU HA H 1 4.766 0.020 A 85 GLU HBy H 1 2.257 0.020 A 85 GLU HBx H 1 1.963 0.020 A 85 GLU HGx H 1 2.115 0.020 A 85 GLU HGy H 1 2.115 0.020 A 85 GLU C C 13 176.641 0.400 A 85 GLU CA C 13 56.372 0.400 A 85 GLU CB C 13 32.921 0.400 A 85 GLU CG C 13 35.094 0.400 A 85 GLU N N 15 124.766 0.400 A 86 GLY H H 1 9.540 0.020 A 86 GLY HAx H 1 4.011 0.020 A 86 GLY HAy H 1 4.011 0.020 A 86 GLY C C 13 178.249 0.400 A 86 GLY CA C 13 47.276 0.400 A 86 GLY N N 15 119.987 0.400 A 87 GLY H H 1 8.920 0.020 A 87 GLY HAx H 1 3.793 0.020 A 87 GLY HAy H 1 4.188 0.020 A 87 GLY C C 13 179.578 0.400 A 87 GLY CA C 13 44.941 0.400 A 87 GLY N N 15 108.242 0.400 A 88 LYS H H 1 7.858 0.020 A 88 LYS HA H 1 4.618 0.020 A 88 LYS HBy H 1 1.881 0.020 A 88 LYS HBx H 1 1.531 0.020 A 88 LYS HDx H 1 1.704 0.020 A 88 LYS HDy H 1 1.704 0.020 A 88 LYS HEx H 1 3.010 0.020 A 88 LYS HEy H 1 3.010 0.020 A 88 LYS HGy H 1 1.440 0.020 A 88 LYS HGx H 1 1.300 0.020 A 88 LYS C C 13 178.241 0.400 A 88 LYS CA C 13 54.917 0.400 A 88 LYS CB C 13 35.152 0.400 A 88 LYS CD C 13 28.691 0.400 A 88 LYS CE C 13 42.064 0.400 A 88 LYS CG C 13 25.149 0.400 A 88 LYS N N 15 121.010 0.400 A 89 THR H H 1 8.230 0.020 A 89 THR HA H 1 4.691 0.020 A 89 THR HB H 1 3.760 0.020 A 89 THR HG2% H 1 0.833 0.020 A 89 THR C C 13 180.192 0.400 A 89 THR CA C 13 61.646 0.400 A 89 THR CB C 13 70.339 0.400 A 89 THR CG2 C 13 21.918 0.400 A 89 THR N N 15 117.172 0.400 A 90 TYR H H 1 8.927 0.020 A 90 TYR HA H 1 4.679 0.020 A 90 TYR HBx H 1 2.384 0.020 A 90 TYR HBy H 1 2.834 0.020 A 90 TYR HD1 H 1 6.979 0.020 A 90 TYR HD2 H 1 6.979 0.020 A 90 TYR HE1 H 1 6.820 0.020 A 90 TYR HE2 H 1 6.820 0.020 A 90 TYR C C 13 179.282 0.400 A 90 TYR CA C 13 56.407 0.400 A 90 TYR CB C 13 40.972 0.400 A 90 TYR CD1 C 13 133.631 0.400 A 90 TYR CD2 C 13 133.631 0.400 A 90 TYR CE1 C 13 117.810 0.400 A 90 TYR CE2 C 13 117.810 0.400 A 90 TYR N N 15 123.521 0.400 A 91 HIS H H 1 8.987 0.020 A 91 HIS HA H 1 5.086 0.020 A 91 HIS HBx H 1 3.058 0.020 A 91 HIS HBy H 1 3.175 0.020 A 91 HIS HD2 H 1 7.148 0.020 A 91 HIS HE1 H 1 8.391 0.020 A 91 HIS C C 13 178.719 0.400 A 91 HIS CA C 13 54.983 0.400 A 91 HIS CB C 13 29.492 0.400 A 91 HIS CD2 C 13 120.793 0.400 A 91 HIS CE1 C 13 135.983 0.400 A 91 HIS N N 15 120.999 0.400 A 92 VAL H H 1 8.677 0.020 A 92 VAL HA H 1 4.400 0.020 A 92 VAL HB H 1 1.816 0.020 A 92 VAL HGx% H 1 0.614 0.020 A 92 VAL HGy% H 1 0.522 0.020 A 92 VAL C C 13 180.110 0.400 A 92 VAL CA C 13 60.160 0.400 A 92 VAL CB C 13 34.543 0.400 A 92 VAL CG1 C 13 21.658 0.400 A 92 VAL CG2 C 13 19.983 0.400 A 92 VAL N N 15 120.849 0.400 A 93 VAL H H 1 7.997 0.020 A 93 VAL HA H 1 4.181 0.020 A 93 VAL HB H 1 1.696 0.020 A 93 VAL HGx% H 1 0.754 0.020 A 93 VAL HGy% H 1 0.483 0.020 A 93 VAL C C 13 178.555 0.400 A 93 VAL CA C 13 60.547 0.400 A 93 VAL CB C 13 34.275 0.400 A 93 VAL CG1 C 13 20.643 0.400 A 93 VAL CG2 C 13 20.844 0.400 A 93 VAL N N 15 121.626 0.400 A 94 CYS H H 1 7.890 0.020 A 94 CYS HA H 1 4.393 0.020 A 94 CYS HBy H 1 1.323 0.020 A 94 CYS HBx H 1 1.232 0.020 A 94 CYS CA C 13 53.491 0.400 A 94 CYS CB C 13 41.492 0.400 A 94 CYS N N 15 123.035 0.400 A 95 HIS HA H 1 4.433 0.020 A 95 HIS HBy H 1 3.187 0.020 A 95 HIS HBx H 1 2.996 0.020 A 95 HIS HD2 H 1 7.121 0.020 A 95 HIS C C 13 179.991 0.400 A 95 HIS CA C 13 55.411 0.400 A 95 HIS CB C 13 31.275 0.400 A 95 HIS CD2 C 13 119.448 0.400 A 96 GLU H H 1 7.623 0.020 A 96 GLU HA H 1 4.841 0.020 A 96 GLU HBy H 1 2.198 0.020 A 96 GLU HBx H 1 2.019 0.020 A 96 GLU HGx H 1 2.157 0.020 A 96 GLU HGy H 1 2.157 0.020 A 96 GLU C C 13 178.360 0.400 A 96 GLU CA C 13 54.440 0.400 A 96 GLU CB C 13 32.505 0.400 A 96 GLU CG C 13 34.992 0.400 A 96 GLU N N 15 117.019 0.400 A 97 GLU H H 1 9.280 0.020 A 97 GLU HA H 1 4.443 0.020 A 97 GLU HBy H 1 2.327 0.020 A 97 GLU HBx H 1 2.208 0.020 A 97 GLU HGx H 1 2.596 0.020 A 97 GLU HGy H 1 2.596 0.020 A 97 GLU C C 13 176.658 0.400 A 97 GLU CA C 13 57.932 0.400 A 97 GLU CB C 13 30.651 0.400 A 97 GLU CG C 13 38.753 0.400 A 97 GLU N N 15 121.779 0.400 A 98 GLY H H 1 8.745 0.020 A 98 GLY HAx H 1 4.070 0.020 A 98 GLY HAy H 1 4.983 0.020 A 98 GLY CA C 13 44.276 0.400 A 98 GLY N N 15 109.900 0.400 A 99 PRO HA H 1 5.669 0.020 A 99 PRO HBx H 1 1.856 0.020 A 99 PRO HBy H 1 2.195 0.020 A 99 PRO HDx H 1 3.829 0.020 A 99 PRO HDy H 1 3.829 0.020 A 99 PRO HGx H 1 2.211 0.020 A 99 PRO HGy H 1 2.389 0.020 A 99 PRO C C 13 176.795 0.400 A 99 PRO CA C 13 62.571 0.400 A 99 PRO CB C 13 33.687 0.400 A 99 PRO CD C 13 49.963 0.400 A 99 PRO CG C 13 27.381 0.400 A 100 ILE H H 1 9.748 0.020 A 100 ILE HA H 1 4.907 0.020 A 100 ILE HB H 1 2.069 0.020 A 100 ILE HD1% H 1 0.681 0.020 A 100 ILE HG1y H 1 1.369 0.020 A 100 ILE HG1x H 1 1.034 0.020 A 100 ILE HG2% H 1 1.061 0.020 A 100 ILE CA C 13 59.206 0.400 A 100 ILE CB C 13 40.104 0.400 A 100 ILE CD1 C 13 13.702 0.400 A 100 ILE CG1 C 13 25.814 0.400 A 100 ILE CG2 C 13 18.960 0.400 A 100 ILE N N 15 118.686 0.400 A 101 PRO HA H 1 4.131 0.020 A 101 PRO HBx H 1 1.731 0.020 A 101 PRO HBy H 1 2.528 0.020 A 101 PRO HDx H 1 3.843 0.020 A 101 PRO HDy H 1 4.005 0.020 A 101 PRO HGy H 1 2.327 0.020 A 101 PRO HGx H 1 2.039 0.020 A 101 PRO C C 13 177.525 0.400 A 101 PRO CA C 13 63.083 0.400 A 101 PRO CB C 13 31.670 0.400 A 101 PRO CD C 13 50.546 0.400 A 101 PRO CG C 13 28.394 0.400 A 102 HIS H H 1 8.717 0.020 A 102 HIS HA H 1 4.588 0.020 A 102 HIS HBx H 1 2.069 0.020 A 102 HIS HBy H 1 3.647 0.020 A 102 HIS HD2 H 1 6.563 0.020 A 102 HIS HE1 H 1 8.690 0.020 A 102 HIS CA C 13 52.564 0.400 A 102 HIS CB C 13 31.870 0.400 A 102 HIS CD2 C 13 115.933 0.400 A 102 HIS CE1 C 13 136.440 0.400 A 102 HIS N N 15 123.222 0.400 A 103 PRO HA H 1 4.281 0.020 A 103 PRO HBy H 1 2.265 0.020 A 103 PRO HBx H 1 1.667 0.020 A 103 PRO HDy H 1 3.606 0.020 A 103 PRO HDx H 1 2.823 0.020 A 103 PRO HGx H 1 1.156 0.020 A 103 PRO HGy H 1 1.806 0.020 A 103 PRO CA C 13 63.475 0.400 A 103 PRO CB C 13 31.986 0.400 A 103 PRO CD C 13 50.675 0.400 A 103 PRO CG C 13 26.620 0.400 A 104 GLY H H 1 9.682 0.020 A 104 GLY HAx H 1 2.797 0.020 A 104 GLY HAy H 1 4.340 0.020 A 104 GLY C C 13 168.100 0.400 A 104 GLY CA C 13 44.711 0.400 A 104 GLY N N 15 106.530 0.400 A 105 ASN H H 1 6.870 0.020 A 105 ASN HA H 1 4.676 0.020 A 105 ASN HBy H 1 2.164 0.020 A 105 ASN HBx H 1 1.822 0.020 A 105 ASN HD2y H 1 7.901 0.020 A 105 ASN HD2x H 1 7.290 0.020 A 105 ASN C C 13 178.082 0.400 A 105 ASN CA C 13 53.234 0.400 A 105 ASN CB C 13 39.173 0.400 A 105 ASN N N 15 118.099 0.400 A 105 ASN ND2 N 15 113.027 0.400 A 106 VAL H H 1 8.774 0.020 A 106 VAL HA H 1 4.579 0.020 A 106 VAL HB H 1 2.362 0.020 A 106 VAL HGx% H 1 0.867 0.020 A 106 VAL HGy% H 1 0.722 0.020 A 106 VAL C C 13 178.463 0.400 A 106 VAL CA C 13 63.313 0.400 A 106 VAL CB C 13 31.612 0.400 A 106 VAL CG1 C 13 20.101 0.400 A 106 VAL CG2 C 13 19.093 0.400 A 106 VAL N N 15 123.752 0.400 A 107 HIS H H 1 9.171 0.020 A 107 HIS HA H 1 4.590 0.020 A 107 HIS HBy H 1 4.006 0.020 A 107 HIS HBx H 1 3.179 0.020 A 107 HIS HD2 H 1 7.729 0.020 A 107 HIS C C 13 180.421 0.400 A 107 HIS CA C 13 56.649 0.400 A 107 HIS CB C 13 27.754 0.400 A 107 HIS CD2 C 13 120.624 0.400 A 107 HIS N N 15 116.712 0.400 A 108 LYS H H 1 7.627 0.020 A 108 LYS HA H 1 5.118 0.020 A 108 LYS HBx H 1 1.146 0.020 A 108 LYS HBy H 1 1.814 0.020 A 108 LYS HDx H 1 1.319 0.020 A 108 LYS HDy H 1 1.319 0.020 A 108 LYS HEx H 1 2.758 0.020 A 108 LYS HEy H 1 2.758 0.020 A 108 LYS HGx H 1 1.147 0.020 A 108 LYS HGy H 1 1.147 0.020 A 108 LYS C C 13 181.487 0.400 A 108 LYS CA C 13 54.558 0.400 A 108 LYS CB C 13 39.349 0.400 A 108 LYS CD C 13 30.149 0.400 A 108 LYS CE C 13 41.697 0.400 A 108 LYS CG C 13 26.670 0.400 A 108 LYS N N 15 119.379 0.400 A 109 TYR H H 1 9.006 0.020 A 109 TYR HA H 1 4.577 0.020 A 109 TYR HBy H 1 1.848 0.020 A 109 TYR HBx H 1 1.597 0.020 A 109 TYR HD1 H 1 6.501 0.020 A 109 TYR HD2 H 1 6.501 0.020 A 109 TYR HE1 H 1 6.490 0.020 A 109 TYR HE2 H 1 6.490 0.020 A 109 TYR C C 13 181.588 0.400 A 109 TYR CA C 13 56.367 0.400 A 109 TYR CB C 13 37.795 0.400 A 109 TYR CD1 C 13 133.976 0.400 A 109 TYR CD2 C 13 133.976 0.400 A 109 TYR CE1 C 13 117.466 0.400 A 109 TYR CE2 C 13 117.466 0.400 A 109 TYR N N 15 114.203 0.400 A 110 ILE H H 1 8.764 0.020 A 110 ILE HA H 1 4.685 0.020 A 110 ILE HB H 1 1.470 0.020 A 110 ILE HD1% H 1 0.499 0.020 A 110 ILE HG1x H 1 0.742 0.020 A 110 ILE HG1y H 1 1.244 0.020 A 110 ILE HG2% H 1 0.662 0.020 A 110 ILE C C 13 178.917 0.400 A 110 ILE CA C 13 59.240 0.400 A 110 ILE CB C 13 41.230 0.400 A 110 ILE CD1 C 13 15.462 0.400 A 110 ILE CG1 C 13 28.642 0.400 A 110 ILE CG2 C 13 18.234 0.400 A 110 ILE N N 15 119.840 0.400 A 111 ILE H H 1 9.032 0.020 A 111 ILE HA H 1 4.332 0.020 A 111 ILE HB H 1 1.785 0.020 A 111 ILE HD1% H 1 1.010 0.020 A 111 ILE HG1x H 1 1.019 0.020 A 111 ILE HG1y H 1 1.628 0.020 A 111 ILE HG2% H 1 0.819 0.020 A 111 ILE C C 13 175.896 0.400 A 111 ILE CA C 13 60.701 0.400 A 111 ILE CB C 13 39.513 0.400 A 111 ILE CD1 C 13 13.404 0.400 A 111 ILE CG1 C 13 28.006 0.400 A 111 ILE CG2 C 13 18.042 0.400 A 111 ILE N N 15 124.346 0.400 A 112 CYS H H 1 8.517 0.020 A 112 CYS HA H 1 5.081 0.020 A 112 CYS HBy H 1 3.732 0.020 A 112 CYS HBx H 1 2.939 0.020 A 112 CYS C C 13 178.268 0.400 A 112 CYS CA C 13 57.242 0.400 A 112 CYS CB C 13 43.955 0.400 A 112 CYS N N 15 128.772 0.400 A 113 SER H H 1 9.361 0.020 A 113 SER HA H 1 4.996 0.020 A 113 SER HBy H 1 3.613 0.020 A 113 SER HBx H 1 2.922 0.020 A 113 SER C C 13 170.800 0.400 A 113 SER CA C 13 57.517 0.400 A 113 SER CB C 13 65.528 0.400 A 113 SER N N 15 120.988 0.400 A 114 LYS H H 1 8.899 0.020 A 114 LYS HA H 1 4.604 0.020 A 114 LYS HBy H 1 1.161 0.020 A 114 LYS HBx H 1 0.699 0.020 A 114 LYS HDx H 1 0.814 0.020 A 114 LYS HDy H 1 0.814 0.020 A 114 LYS HEy H 1 2.337 0.020 A 114 LYS HEx H 1 2.163 0.020 A 114 LYS HGy H 1 0.395 0.020 A 114 LYS HGx H 1 0.315 0.020 A 114 LYS C C 13 176.524 0.400 A 114 LYS CA C 13 54.862 0.400 A 114 LYS CB C 13 34.383 0.400 A 114 LYS CD C 13 28.599 0.400 A 114 LYS CE C 13 40.995 0.400 A 114 LYS CG C 13 24.076 0.400 A 114 LYS N N 15 123.657 0.400 A 115 SER H H 1 8.560 0.020 A 115 SER HA H 1 4.589 0.020 A 115 SER HBx H 1 3.618 0.020 A 115 SER HBy H 1 3.757 0.020 A 115 SER C C 13 178.064 0.400 A 115 SER CA C 13 56.468 0.400 A 115 SER CB C 13 63.236 0.400 A 115 SER N N 15 119.515 0.400 A 116 GLY H H 1 9.067 0.020 A 116 GLY HAy H 1 4.024 0.020 A 116 GLY HAx H 1 3.625 0.020 A 116 GLY C C 13 178.577 0.400 A 116 GLY CA C 13 46.947 0.400 A 116 GLY N N 15 118.606 0.400 A 117 SER H H 1 8.908 0.020 A 117 SER HA H 1 4.310 0.020 A 117 SER HBx H 1 3.939 0.020 A 117 SER HBy H 1 3.939 0.020 A 117 SER C C 13 180.107 0.400 A 117 SER CA C 13 58.416 0.400 A 117 SER CB C 13 63.758 0.400 A 117 SER N N 15 121.443 0.400 A 118 LEU H H 1 7.763 0.020 A 118 LEU HA H 1 4.586 0.020 A 118 LEU HBy H 1 1.843 0.020 A 118 LEU HBx H 1 1.600 0.020 A 118 LEU HDx% H 1 0.982 0.020 A 118 LEU HDy% H 1 0.911 0.020 A 118 LEU HG H 1 1.682 0.020 A 118 LEU C C 13 177.894 0.400 A 118 LEU CA C 13 54.117 0.400 A 118 LEU CB C 13 44.230 0.400 A 118 LEU CD1 C 13 24.829 0.400 A 118 LEU CD2 C 13 23.781 0.400 A 118 LEU CG C 13 27.155 0.400 A 118 LEU N N 15 123.028 0.400 A 119 TRP H H 1 8.102 0.020 A 119 TRP HA H 1 5.218 0.020 A 119 TRP HBx H 1 3.024 0.020 A 119 TRP HBy H 1 3.024 0.020 A 119 TRP HD1 H 1 7.283 0.020 A 119 TRP HE1 H 1 9.942 0.020 A 119 TRP HE3 H 1 7.456 0.020 A 119 TRP HH2 H 1 6.704 0.020 A 119 TRP HZ2 H 1 7.216 0.020 A 119 TRP HZ3 H 1 6.346 0.020 A 119 TRP C C 13 177.735 0.400 A 119 TRP CA C 13 56.441 0.400 A 119 TRP CB C 13 32.181 0.400 A 119 TRP CD1 C 13 127.130 0.400 A 119 TRP CE3 C 13 120.657 0.400 A 119 TRP CH2 C 13 123.180 0.400 A 119 TRP CZ2 C 13 114.140 0.400 A 119 TRP CZ3 C 13 120.623 0.400 A 119 TRP N N 15 120.523 0.400 A 119 TRP NE1 N 15 128.861 0.400 A 120 TYR H H 1 9.495 0.020 A 120 TYR HA H 1 4.855 0.020 A 120 TYR HBx H 1 2.992 0.020 A 120 TYR HBy H 1 2.992 0.020 A 120 TYR HD1 H 1 6.979 0.020 A 120 TYR HD2 H 1 6.979 0.020 A 120 TYR HE1 H 1 6.645 0.020 A 120 TYR HE2 H 1 6.652 0.020 A 120 TYR C C 13 179.683 0.400 A 120 TYR CA C 13 56.427 0.400 A 120 TYR CB C 13 40.788 0.400 A 120 TYR CD1 C 13 133.631 0.400 A 120 TYR CD2 C 13 133.631 0.400 A 120 TYR CE1 C 13 117.921 0.400 A 120 TYR CE2 C 13 117.884 0.400 A 120 TYR N N 15 119.365 0.400 A 121 ILE H H 1 8.338 0.020 A 121 ILE HA H 1 5.695 0.020 A 121 ILE HB H 1 1.541 0.020 A 121 ILE HD1% H 1 0.578 0.020 A 121 ILE HG1y H 1 1.538 0.020 A 121 ILE HG1x H 1 1.054 0.020 A 121 ILE HG2% H 1 0.795 0.020 A 121 ILE C C 13 177.137 0.400 A 121 ILE CA C 13 58.266 0.400 A 121 ILE CB C 13 43.191 0.400 A 121 ILE CD1 C 13 14.813 0.400 A 121 ILE CG1 C 13 24.890 0.400 A 121 ILE CG2 C 13 20.175 0.400 A 121 ILE N N 15 111.471 0.400 A 122 THR H H 1 7.796 0.020 A 122 THR HA H 1 4.493 0.020 A 122 THR HB H 1 3.807 0.020 A 122 THR HG2% H 1 1.206 0.020 A 122 THR C C 13 180.251 0.400 A 122 THR CA C 13 61.437 0.400 A 122 THR CB C 13 71.892 0.400 A 122 THR CG2 C 13 21.434 0.400 A 122 THR N N 15 116.120 0.400 A 123 VAL H H 1 9.009 0.020 A 123 VAL HA H 1 4.272 0.020 A 123 VAL HB H 1 2.047 0.020 A 123 VAL HGx% H 1 1.026 0.020 A 123 VAL HGy% H 1 0.986 0.020 A 123 VAL C C 13 178.576 0.400 A 123 VAL CA C 13 62.958 0.400 A 123 VAL CB C 13 32.032 0.400 A 123 VAL CG1 C 13 22.795 0.400 A 123 VAL CG2 C 13 21.959 0.400 A 123 VAL N N 15 128.072 0.400 A 124 MET H H 1 8.799 0.020 A 124 MET HA H 1 5.053 0.020 A 124 MET HBx H 1 0.156 0.020 A 124 MET HBy H 1 1.322 0.020 A 124 MET HE% H 1 2.084 0.020 A 124 MET HGy H 1 2.206 0.020 A 124 MET HGx H 1 2.010 0.020 A 124 MET CA C 13 50.145 0.400 A 124 MET CB C 13 33.625 0.400 A 124 MET CE C 13 16.736 0.400 A 124 MET CG C 13 31.889 0.400 A 124 MET N N 15 127.234 0.400 A 125 PRO HA H 1 4.891 0.020 A 125 PRO HBy H 1 2.121 0.020 A 125 PRO HBx H 1 2.000 0.020 A 125 PRO HDx H 1 3.756 0.020 A 125 PRO HDy H 1 3.756 0.020 A 125 PRO HGy H 1 2.188 0.020 A 125 PRO HGx H 1 2.111 0.020 A 125 PRO C C 13 174.594 0.400 A 125 PRO CA C 13 61.564 0.400 A 125 PRO CB C 13 31.310 0.400 A 125 PRO CD C 13 49.927 0.400 A 125 PRO CG C 13 26.312 0.400 A 126 CYS H H 1 8.355 0.020 A 126 CYS HA H 1 5.131 0.020 A 126 CYS HBx H 1 2.579 0.020 A 126 CYS HBy H 1 4.180 0.020 A 126 CYS C C 13 177.425 0.400 A 126 CYS CA C 13 53.556 0.400 A 126 CYS CB C 13 38.277 0.400 A 126 CYS N N 15 119.444 0.400 A 127 SER H H 1 8.255 0.020 A 127 SER HA H 1 4.382 0.020 A 127 SER HBx H 1 3.949 0.020 A 127 SER HBy H 1 3.949 0.020 A 127 SER C C 13 178.499 0.400 A 127 SER CA C 13 59.179 0.400 A 127 SER CB C 13 63.503 0.400 A 127 SER N N 15 117.888 0.400 A 128 ILE H H 1 8.727 0.020 A 128 ILE HA H 1 3.988 0.020 A 128 ILE HB H 1 1.871 0.020 A 128 ILE HD1% H 1 0.945 0.020 A 128 ILE HG1x H 1 1.315 0.020 A 128 ILE HG1y H 1 1.641 0.020 A 128 ILE HG2% H 1 0.974 0.020 A 128 ILE C C 13 176.825 0.400 A 128 ILE CA C 13 63.307 0.400 A 128 ILE CB C 13 37.625 0.400 A 128 ILE CD1 C 13 12.893 0.400 A 128 ILE CG1 C 13 28.256 0.400 A 128 ILE CG2 C 13 16.797 0.400 A 128 ILE N N 15 125.176 0.400 A 129 GLY H H 1 8.888 0.020 A 129 GLY HAy H 1 4.376 0.020 A 129 GLY HAx H 1 3.864 0.020 A 129 GLY C C 13 178.928 0.400 A 129 GLY CA C 13 44.884 0.400 A 129 GLY N N 15 114.581 0.400 A 130 THR H H 1 8.132 0.020 A 130 THR HA H 1 5.294 0.020 A 130 THR HB H 1 3.903 0.020 A 130 THR HG2% H 1 0.884 0.020 A 130 THR C C 13 168.400 0.400 A 130 THR CA C 13 60.262 0.400 A 130 THR CB C 13 72.701 0.400 A 130 THR CG2 C 13 21.326 0.400 A 130 THR N N 15 110.279 0.400 A 131 LYS H H 1 9.579 0.020 A 131 LYS HA H 1 4.829 0.020 A 131 LYS HBy H 1 1.646 0.020 A 131 LYS HBx H 1 1.500 0.020 A 131 LYS HDx H 1 1.568 0.020 A 131 LYS HDy H 1 1.568 0.020 A 131 LYS HEy H 1 3.010 0.020 A 131 LYS HEx H 1 2.875 0.020 A 131 LYS HGy H 1 1.210 0.020 A 131 LYS HGx H 1 1.057 0.020 A 131 LYS C C 13 179.939 0.400 A 131 LYS CA C 13 54.053 0.400 A 131 LYS CB C 13 35.945 0.400 A 131 LYS CD C 13 29.463 0.400 A 131 LYS CE C 13 42.209 0.400 A 131 LYS CG C 13 23.800 0.400 A 131 LYS N N 15 117.394 0.400 A 132 PHE H H 1 9.347 0.020 A 132 PHE HA H 1 4.393 0.020 A 132 PHE HBx H 1 2.864 0.020 A 132 PHE HBy H 1 3.021 0.020 A 132 PHE HD1 H 1 6.872 0.020 A 132 PHE HD2 H 1 6.872 0.020 A 132 PHE C C 13 178.908 0.400 A 132 PHE CA C 13 59.926 0.400 A 132 PHE CB C 13 39.295 0.400 A 132 PHE N N 15 123.518 0.400 A 133 ASP H H 1 8.091 0.020 A 133 ASP HA H 1 4.976 0.020 A 133 ASP HBx H 1 2.594 0.020 A 133 ASP HBy H 1 2.848 0.020 A 133 ASP CA C 13 49.851 0.400 A 133 ASP CB C 13 43.416 0.400 A 133 ASP N N 15 130.494 0.400 A 134 PRO HA H 1 4.077 0.020 A 134 PRO HBx H 1 2.073 0.020 A 134 PRO HBy H 1 2.364 0.020 A 134 PRO HDx H 1 3.610 0.020 A 134 PRO HDy H 1 3.610 0.020 A 134 PRO HGx H 1 2.037 0.020 A 134 PRO HGy H 1 2.037 0.020 A 134 PRO C C 13 176.646 0.400 A 134 PRO CA C 13 63.636 0.400 A 134 PRO CB C 13 32.800 0.400 A 134 PRO CD C 13 49.673 0.400 A 134 PRO CG C 13 27.019 0.400 A 135 ILE H H 1 7.844 0.020 A 135 ILE HA H 1 3.900 0.020 A 135 ILE HB H 1 2.255 0.020 A 135 ILE HD1% H 1 0.847 0.020 A 135 ILE HG1y H 1 1.538 0.020 A 135 ILE HG1x H 1 1.278 0.020 A 135 ILE HG2% H 1 0.867 0.020 A 135 ILE C C 13 175.842 0.400 A 135 ILE CA C 13 63.390 0.400 A 135 ILE CB C 13 35.916 0.400 A 135 ILE CD1 C 13 10.966 0.400 A 135 ILE CG1 C 13 27.684 0.400 A 135 ILE CG2 C 13 16.826 0.400 A 135 ILE N N 15 118.026 0.400 A 136 SER H H 1 7.779 0.020 A 136 SER HA H 1 4.144 0.020 A 136 SER HBy H 1 3.849 0.020 A 136 SER HBx H 1 3.752 0.020 A 136 SER C C 13 178.752 0.400 A 136 SER CA C 13 59.461 0.400 A 136 SER CB C 13 63.840 0.400 A 136 SER N N 15 113.845 0.400 A 137 ARG H H 1 7.935 0.020 A 137 ARG HA H 1 3.231 0.020 A 137 ARG HBy H 1 2.112 0.020 A 137 ARG HBx H 1 1.875 0.020 A 137 ARG HDy H 1 3.301 0.020 A 137 ARG HDx H 1 3.252 0.020 A 137 ARG HE H 1 7.128 0.020 A 137 ARG HGy H 1 1.558 0.020 A 137 ARG HGx H 1 1.483 0.020 A 137 ARG C C 13 180.002 0.400 A 137 ARG CA C 13 57.110 0.400 A 137 ARG CB C 13 26.203 0.400 A 137 ARG CD C 13 44.083 0.400 A 137 ARG CG C 13 27.489 0.400 A 137 ARG N N 15 116.720 0.400 A 137 ARG NE N 15 85.048 0.400 A 138 ASN H H 1 6.857 0.020 A 138 ASN HA H 1 4.701 0.020 A 138 ASN HBy H 1 2.509 0.020 A 138 ASN HBx H 1 2.443 0.020 A 138 ASN HD2y H 1 7.159 0.020 A 138 ASN HD2x H 1 6.766 0.020 A 138 ASN C C 13 179.580 0.400 A 138 ASN CA C 13 50.812 0.400 A 138 ASN CB C 13 41.745 0.400 A 138 ASN N N 15 113.845 0.400 A 138 ASN ND2 N 15 112.398 0.400 A 139 CYS H H 1 8.519 0.020 A 139 CYS HA H 1 5.220 0.020 A 139 CYS HBx H 1 3.149 0.020 A 139 CYS HBy H 1 3.149 0.020 A 139 CYS C C 13 178.616 0.400 A 139 CYS CA C 13 56.188 0.400 A 139 CYS CB C 13 40.808 0.400 A 139 CYS N N 15 120.168 0.400 A 140 VAL H H 1 9.531 0.020 A 140 VAL HA H 1 4.667 0.020 A 140 VAL HB H 1 2.289 0.020 A 140 VAL HGx% H 1 0.846 0.020 A 140 VAL HGy% H 1 0.874 0.020 A 140 VAL C C 13 178.299 0.400 A 140 VAL CA C 13 59.138 0.400 A 140 VAL CB C 13 35.402 0.400 A 140 VAL CG1 C 13 21.213 0.400 A 140 VAL CG2 C 13 21.167 0.400 A 140 VAL N N 15 119.928 0.400 A 141 LEU H H 1 8.363 0.020 A 141 LEU HA H 1 4.009 0.020 A 141 LEU HBy H 1 1.636 0.020 A 141 LEU HBx H 1 1.579 0.020 A 141 LEU HDx% H 1 0.909 0.020 A 141 LEU HDy% H 1 0.909 0.020 A 141 LEU HG H 1 1.678 0.020 A 141 LEU C C 13 176.847 0.400 A 141 LEU CA C 13 56.842 0.400 A 141 LEU CB C 13 42.202 0.400 A 141 LEU CD1 C 13 23.780 0.400 A 141 LEU CD2 C 13 23.780 0.400 A 141 LEU CG C 13 26.988 0.400 A 141 LEU N N 15 121.749 0.400 A 142 ASP H H 1 8.271 0.020 A 142 ASP HA H 1 4.627 0.020 A 142 ASP HBy H 1 2.743 0.020 A 142 ASP HBx H 1 2.155 0.020 A 142 ASP C C 13 179.175 0.400 A 142 ASP CA C 13 53.044 0.400 A 142 ASP CB C 13 40.741 0.400 A 142 ASP N N 15 123.416 0.400 A 143 ASN H H 1 7.833 0.020 A 143 ASN HA H 1 4.490 0.020 A 143 ASN HBy H 1 2.776 0.020 A 143 ASN HBx H 1 2.715 0.020 A 143 ASN HD2y H 1 7.490 0.020 A 143 ASN HD2x H 1 6.727 0.020 A 143 ASN CA C 13 54.145 0.400 A 143 ASN CB C 13 40.304 0.400 A 143 ASN N N 15 126.108 0.400 A 143 ASN ND2 N 15 111.580 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 140 VAL H A 140 VAL HGx% 1.0 1.8 2.89 2 2 A 79 SER H A 78 GLY HAx 1.0 1.8 3.13 3 2 A 78 GLY HAy A 79 SER H 1.0 1.8 3.13 4 3 A 76 PRO HA A 77 LEU H 1.0 1.8 3.32 5 4 A 77 LEU H A 77 LEU HBx 1.0 1.8 3.38 6 4 A 77 LEU H A 77 LEU HBy 1.0 1.8 3.38 7 5 A 77 LEU HA A 78 GLY H 1.0 1.8 3.18 8 6 A 80 ASP H A 79 SER HBx 1.0 1.8 4.31 9 6 A 79 SER HBy A 80 ASP H 1.0 1.8 4.31 10 7 A 94 CYS H A 93 VAL HGx% 1.0 1.8 4.07 11 8 A 97 GLU H A 119 TRP HZ3 1.0 1.8 4.32 12 9 A 119 TRP HZ3 A 98 GLY H 1.0 1.8 4.52 13 10 A 103 PRO HGx A 104 GLY H 1.0 1.8 4.44 14 11 A 102 HIS HBx A 109 TYR H 1.0 1.8 4.47 15 12 A 113 SER H A 119 TRP HE3 1.0 1.8 4.05 16 13 A 115 SER H A 120 TYR HD1 1.0 1.8 3.98 17 14 A 115 SER H A 120 TYR HE1 1.0 1.8 4.68 18 15 A 119 TRP HE3 A 120 TYR H 1.0 1.8 4.18 19 16 A 120 TYR HD1 A 120 TYR H 1.0 1.8 3.60 20 17 A 120 TYR H A 112 CYS HA 1.0 1.8 5.13 21 18 A 120 TYR HD2 A 121 ILE H 1.0 1.8 4.08 22 19 A 126 CYS HBy A 130 THR H 1.0 1.8 4.82 23 20 A 79 SER H A 78 GLY H 1.0 1.8 4.15 24 21 A 79 SER H A 79 SER HBx 1.0 1.8 3.69 25 21 A 79 SER H A 79 SER HBy 1.0 1.8 3.69 26 22 A 78 GLY H A 77 LEU HBx 1.0 1.8 4.32 27 22 A 77 LEU HBy A 78 GLY H 1.0 1.8 4.32 28 23 A 82 ILE H A 83 VAL H 1.0 1.8 4.90 29 24 A 83 VAL H A 89 THR HG2% 1.0 1.8 4.25 30 25 A 86 GLY H A 87 GLY HAy 1.0 1.8 5.61 31 26 A 104 GLY H A 103 PRO HGy 1.0 1.8 4.97 32 27 A 102 HIS HBy A 105 ASN H 1.0 1.8 4.03 33 28 A 106 VAL H A 105 ASN HBy 1.0 1.8 4.94 34 29 A 101 PRO HA A 110 ILE H 1.0 1.8 4.58 35 30 A 109 TYR HE2 A 112 CYS H 1.0 1.8 6.00 36 31 A 113 SER H A 119 TRP HA 1.0 1.8 5.23 37 32 A 120 TYR H A 121 ILE HG2% 1.0 1.8 4.58 38 33 A 141 LEU HA A 143 ASN H 1.0 1.8 5.33 39 34 A 109 TYR HD1 A 126 CYS H 1.0 1.8 4.24 40 35 A 97 GLU H A 96 GLU HBy 1.0 1.8 4.05 41 36 A 97 GLU H A 96 GLU HGx 1.0 1.8 4.20 42 36 A 97 GLU H A 96 GLU HGy 1.0 1.8 4.20 43 37 A 122 THR HG2% A 123 VAL H 1.0 1.8 3.30 44 38 A 140 VAL H A 131 LYS HEy 1.0 1.8 5.72 45 39 A 140 VAL H A 131 LYS HEx 1.0 1.8 5.31 46 40 A 94 CYS H A 119 TRP HBx 1.0 1.8 6.00 47 40 A 94 CYS H A 119 TRP HBy 1.0 1.8 6.00 48 41 A 109 TYR H A 126 CYS H 1.0 1.8 4.31 49 42 A 109 TYR HE2 A 111 ILE H 1.0 1.8 5.86 50 43 A 111 ILE H A 109 TYR HD2 1.0 1.8 6.00 51 44 A 111 ILE H A 122 THR HB 1.0 1.8 3.98 52 45 A 111 ILE HD1% A 122 THR H 1.0 1.8 4.13 53 46 A 120 TYR HE1 A 120 TYR H 1.0 1.8 5.31 54 47 A 102 HIS HBy A 108 LYS H 1.0 1.8 4.98 55 48 A 102 HIS H A 110 ILE HG1y 1.0 1.8 5.66 56 49 A 102 HIS H A 110 ILE HD1% 1.0 1.8 5.09 57 50 A 94 CYS HBx A 96 GLU H 1.0 1.8 4.75 58 51 A 103 PRO HGx A 91 HIS H 1.0 1.8 5.07 59 52 A 80 ASP H A 81 LEU HBy 1.0 1.8 5.02 60 53 A 92 VAL HB A 93 VAL H 1.0 1.8 4.02 61 54 A 81 LEU HBx A 92 VAL H 1.0 1.8 4.44 62 55 A 105 ASN H A 85 GLU HGx 1.0 1.8 4.16 63 55 A 105 ASN H A 85 GLU HGy 1.0 1.8 4.16 64 56 A 105 ASN HD2y A 108 LYS HEx 1.0 1.8 4.50 65 56 A 105 ASN HD2y A 108 LYS HEy 1.0 1.8 4.50 66 57 A 105 ASN HD2x A 108 LYS HEx 1.0 1.8 4.50 67 57 A 108 LYS HEy A 105 ASN HD2x 1.0 1.8 4.50 68 58 A 110 ILE HD1% A 100 ILE H 1.0 1.8 4.66 69 59 A 110 ILE HG1x A 124 MET H 1.0 1.8 5.71 70 60 A 134 PRO HBx A 136 SER H 1.0 1.8 5.87 71 61 A 143 ASN H A 131 LYS HDx 1.0 1.8 4.68 72 61 A 143 ASN H A 131 LYS HDy 1.0 1.8 4.68 73 62 A 80 ASP HA A 81 LEU H 1.0 1.8 2.93 74 63 A 88 LYS HBx A 89 THR H 1.0 1.8 3.24 75 64 A 106 VAL H A 106 VAL HGy% 1.0 1.8 3.79 76 65 A 109 TYR H A 109 TYR HD1 1.0 1.8 3.37 77 66 A 142 ASP H A 142 ASP HBy 1.0 1.8 3.25 78 67 A 85 GLU H A 88 LYS HA 1.0 1.8 4.96 79 68 A 140 VAL H A 133 ASP H 1.0 1.8 4.82 80 69 A 107 HIS H A 108 LYS HBx 1.0 1.8 5.46 81 70 A 107 HIS H A 108 LYS HGx 1.0 1.8 5.77 82 70 A 107 HIS H A 108 LYS HGy 1.0 1.8 5.77 83 71 A 109 TYR H A 110 ILE H 1.0 1.8 4.48 84 72 A 110 ILE H A 109 TYR HBx 1.0 1.8 4.17 85 73 A 112 CYS H A 97 GLU HA 1.0 1.8 5.13 86 74 A 121 ILE HG2% A 122 THR H 1.0 1.8 4.12 87 75 A 122 THR HG2% A 124 MET H 1.0 1.8 4.45 88 76 A 127 SER H A 130 THR HG2% 1.0 1.8 4.70 89 77 A 128 ILE HG1y A 129 GLY H 1.0 1.8 4.20 90 78 A 131 LYS H A 142 ASP HBx 1.0 1.8 4.63 91 79 A 133 ASP H A 139 CYS HA 1.0 1.8 4.02 92 80 A 133 ASP HBy A 138 ASN H 1.0 1.8 3.60 93 81 A 105 ASN HD2y A 85 GLU HGx 1.0 1.8 3.99 94 81 A 85 GLU HGy A 105 ASN HD2y 1.0 1.8 3.99 95 82 A 81 LEU HBy A 81 LEU H 1.0 1.8 3.31 96 83 A 82 ILE H A 81 LEU HA 1.0 1.8 2.74 97 84 A 82 ILE H A 82 ILE HB 1.0 1.8 3.16 98 85 A 82 ILE H A 82 ILE HG1y 1.0 1.8 3.37 99 86 A 82 ILE H A 82 ILE HG1x 1.0 1.8 3.37 100 87 A 83 VAL H A 82 ILE HA 1.0 1.8 2.82 101 88 A 138 ASN HA A 139 CYS H 1.0 1.8 2.91 102 89 A 139 CYS H A 138 ASN HBy 1.0 1.8 3.22 103 90 A 83 VAL HA A 84 HIS H 1.0 1.8 2.88 104 91 A 85 GLU H A 84 HIS HA 1.0 1.8 2.76 105 92 A 140 VAL H A 139 CYS HA 1.0 1.8 2.81 106 93 A 88 LYS H A 88 LYS HBy 1.0 1.8 3.22 107 94 A 89 THR H A 88 LYS HA 1.0 1.8 2.67 108 95 A 89 THR H A 89 THR HB 1.0 1.8 3.23 109 96 A 90 TYR H A 90 TYR HD1 1.0 1.8 3.25 110 97 A 113 SER HA A 114 LYS H 1.0 1.8 2.93 111 98 A 90 TYR H A 89 THR HA 1.0 1.8 2.89 112 99 A 90 TYR H A 90 TYR HBx 1.0 1.8 3.33 113 100 A 89 THR HG2% A 90 TYR H 1.0 1.8 3.45 114 101 A 91 HIS H A 90 TYR HA 1.0 1.8 2.90 115 102 A 91 HIS H A 91 HIS HBx 1.0 1.8 3.15 116 103 A 91 HIS H A 90 TYR HBy 1.0 1.8 3.41 117 104 A 92 VAL H A 91 HIS HA 1.0 1.8 2.85 118 105 A 93 VAL H A 92 VAL HA 1.0 1.8 2.75 119 106 A 93 VAL H A 93 VAL HB 1.0 1.8 3.17 120 107 A 93 VAL H A 93 VAL HGx% 1.0 1.8 4.11 121 108 A 94 CYS H A 93 VAL HA 1.0 1.8 2.66 122 109 A 94 CYS H A 94 CYS HBy 1.0 1.8 3.31 123 110 A 94 CYS H A 93 VAL HGy% 1.0 1.8 4.07 124 111 A 96 GLU H A 96 GLU HGx 1.0 1.8 4.03 125 111 A 96 GLU HGy A 96 GLU H 1.0 1.8 4.03 126 112 A 97 GLU H A 96 GLU HA 1.0 1.8 2.79 127 113 A 97 GLU H A 97 GLU HGx 1.0 1.8 3.79 128 113 A 97 GLU H A 97 GLU HGy 1.0 1.8 3.79 129 114 A 97 GLU H A 96 GLU HBx 1.0 1.8 4.05 130 115 A 98 GLY H A 97 GLU HA 1.0 1.8 2.74 131 116 A 100 ILE H A 99 PRO HA 1.0 1.8 2.77 132 117 A 100 ILE H A 100 ILE HG1x 1.0 1.8 3.03 133 118 A 101 PRO HA A 102 HIS H 1.0 1.8 3.19 134 119 A 104 GLY H A 105 ASN H 1.0 1.8 3.10 135 120 A 106 VAL H A 106 VAL HGx% 1.0 1.8 3.79 136 121 A 108 LYS H A 107 HIS H 1.0 1.8 3.05 137 122 A 107 HIS H A 107 HIS HBx 1.0 1.8 3.71 138 123 A 109 TYR H A 108 LYS HA 1.0 1.8 2.99 139 124 A 109 TYR H A 108 LYS HBy 1.0 1.8 3.15 140 125 A 110 ILE H A 109 TYR HBy 1.0 1.8 3.11 141 126 A 110 ILE H A 110 ILE HB 1.0 1.8 3.15 142 127 A 111 ILE H A 110 ILE HA 1.0 1.8 2.95 143 128 A 111 ILE H A 111 ILE HB 1.0 1.8 3.16 144 129 A 111 ILE H A 110 ILE HG2% 1.0 1.8 3.20 145 130 A 112 CYS H A 111 ILE HA 1.0 1.8 2.76 146 131 A 112 CYS H A 112 CYS HBy 1.0 1.8 3.77 147 132 A 112 CYS H A 111 ILE HG2% 1.0 1.8 3.31 148 133 A 113 SER H A 112 CYS HA 1.0 1.8 2.75 149 134 A 115 SER H A 114 LYS HA 1.0 1.8 2.60 150 135 A 115 SER HA A 116 GLY H 1.0 1.8 3.12 151 136 A 117 SER H A 118 LEU H 1.0 1.8 3.32 152 137 A 118 LEU H A 118 LEU HBy 1.0 1.8 3.26 153 138 A 118 LEU H A 118 LEU HBx 1.0 1.8 3.26 154 139 A 118 LEU HA A 119 TRP H 1.0 1.8 2.69 155 140 A 119 TRP H A 119 TRP HBx 1.0 1.8 2.95 156 140 A 119 TRP HBy A 119 TRP H 1.0 1.8 2.95 157 141 A 120 TYR H A 119 TRP HA 1.0 1.8 2.78 158 142 A 120 TYR H A 120 TYR HBx 1.0 1.8 3.04 159 142 A 120 TYR H A 120 TYR HBy 1.0 1.8 3.04 160 143 A 121 ILE H A 120 TYR HA 1.0 1.8 2.89 161 144 A 121 ILE H A 120 TYR HBx 1.0 1.8 3.08 162 144 A 121 ILE H A 120 TYR HBy 1.0 1.8 3.08 163 145 A 111 ILE H A 122 THR H 1.0 1.8 3.26 164 146 A 122 THR H A 121 ILE HA 1.0 1.8 2.73 165 147 A 122 THR H A 121 ILE HB 1.0 1.8 3.23 166 148 A 123 VAL H A 122 THR HA 1.0 1.8 2.70 167 149 A 123 VAL H A 123 VAL HB 1.0 1.8 3.07 168 150 A 109 TYR H A 124 MET H 1.0 1.8 3.84 169 151 A 124 MET H A 123 VAL HA 1.0 1.8 2.76 170 152 A 111 ILE HD1% A 124 MET H 1.0 1.8 3.37 171 153 A 124 MET H A 123 VAL HGy% 1.0 1.8 3.65 172 154 A 126 CYS H A 108 LYS HA 1.0 1.8 3.23 173 155 A 126 CYS H A 125 PRO HA 1.0 1.8 2.97 174 156 A 126 CYS H A 126 CYS HBx 1.0 1.8 3.23 175 157 A 127 SER H A 126 CYS HA 1.0 1.8 2.92 176 158 A 127 SER HA A 128 ILE H 1.0 1.8 2.70 177 159 A 128 ILE H A 128 ILE HB 1.0 1.8 2.90 178 160 A 128 ILE H A 128 ILE HD1% 1.0 1.8 3.36 179 161 A 129 GLY H A 128 ILE HA 1.0 1.8 2.62 180 162 A 130 THR H A 129 GLY H 1.0 1.8 3.09 181 163 A 130 THR H A 130 THR HG2% 1.0 1.8 3.24 182 164 A 131 LYS H A 130 THR HA 1.0 1.8 2.99 183 165 A 131 LYS H A 130 THR HB 1.0 1.8 3.12 184 166 A 131 LYS HA A 132 PHE H 1.0 1.8 3.16 185 167 A 132 PHE H A 132 PHE HBy 1.0 1.8 3.28 186 168 A 132 PHE H A 132 PHE HBx 1.0 1.8 3.26 187 169 A 133 ASP H A 132 PHE HA 1.0 1.8 2.81 188 170 A 133 ASP H A 133 ASP HBy 1.0 1.8 3.40 189 171 A 133 ASP H A 133 ASP HBx 1.0 1.8 3.25 190 172 A 135 ILE H A 135 ILE HB 1.0 1.8 2.87 191 173 A 135 ILE H A 134 PRO HGx 1.0 1.8 3.30 192 173 A 135 ILE H A 134 PRO HGy 1.0 1.8 3.30 193 174 A 135 ILE H A 135 ILE HG1y 1.0 1.8 4.14 194 175 A 135 ILE H A 135 ILE HD1% 1.0 1.8 3.40 195 176 A 136 SER H A 135 ILE HB 1.0 1.8 2.97 196 177 A 136 SER H A 135 ILE HG2% 1.0 1.8 3.59 197 178 A 137 ARG H A 137 ARG HA 1.0 1.8 2.71 198 179 A 138 ASN H A 137 ARG H 1.0 1.8 3.02 199 180 A 138 ASN H A 137 ARG HA 1.0 1.8 3.06 200 181 A 138 ASN H A 138 ASN HBx 1.0 1.8 3.41 201 182 A 140 VAL HA A 141 LEU H 1.0 1.8 2.81 202 183 A 141 LEU H A 140 VAL HB 1.0 1.8 2.94 203 184 A 141 LEU H A 140 VAL HGy% 1.0 1.8 3.56 204 185 A 142 ASP H A 130 THR HA 1.0 1.8 2.99 205 186 A 141 LEU HA A 142 ASP H 1.0 1.8 2.61 206 187 A 142 ASP H A 142 ASP HBx 1.0 1.8 3.25 207 188 A 142 ASP H A 130 THR HG2% 1.0 1.8 4.18 208 189 A 142 ASP H A 141 LEU HDx% 1.0 1.8 4.80 209 190 A 142 ASP H A 141 LEU HDy% 1.0 1.8 4.80 210 191 A 143 ASN H A 142 ASP HA 1.0 1.8 2.74 211 192 A 78 GLY H A 80 ASP H 1.0 1.8 4.50 212 193 A 80 ASP H A 81 LEU H 1.0 1.8 4.14 213 194 A 82 ILE H A 81 LEU H 1.0 1.8 4.66 214 195 A 81 LEU H A 93 VAL HA 1.0 1.8 4.78 215 196 A 81 LEU HBx A 81 LEU H 1.0 1.8 3.91 216 197 A 81 LEU H A 81 LEU HDx% 1.0 1.8 5.03 217 198 A 81 LEU H A 81 LEU HDy% 1.0 1.8 5.03 218 199 A 82 ILE H A 81 LEU HBy 1.0 1.8 4.57 219 200 A 82 ILE H A 81 LEU HG 1.0 1.8 4.67 220 201 A 82 ILE H A 82 ILE HG2% 1.0 1.8 4.00 221 202 A 140 VAL H A 139 CYS H 1.0 1.8 4.57 222 203 A 139 CYS H A 130 THR HB 1.0 1.8 5.88 223 204 A 83 VAL H A 89 THR HB 1.0 1.8 5.00 224 205 A 83 VAL H A 83 VAL HB 1.0 1.8 3.96 225 206 A 83 VAL H A 82 ILE HB 1.0 1.8 3.77 226 207 A 115 SER H A 114 LYS HBx 1.0 1.8 4.66 227 208 A 83 VAL H A 83 VAL HGy% 1.0 1.8 3.49 228 209 A 83 VAL H A 82 ILE HG2% 1.0 1.8 3.50 229 210 A 84 HIS H A 84 HIS HD2 1.0 1.8 4.68 230 211 A 84 HIS H A 84 HIS HBy 1.0 1.8 3.92 231 212 A 84 HIS H A 84 HIS HBx 1.0 1.8 3.92 232 213 A 84 HIS H A 83 VAL HB 1.0 1.8 3.72 233 214 A 84 HIS H A 83 VAL HGx% 1.0 1.8 4.16 234 215 A 110 ILE H A 111 ILE H 1.0 1.8 4.89 235 216 A 111 ILE H A 124 MET H 1.0 1.8 5.25 236 217 A 85 GLU H A 88 LYS H 1.0 1.8 4.17 237 218 A 85 GLU H A 90 TYR HD1 1.0 1.8 4.08 238 219 A 85 GLU H A 90 TYR HE1 1.0 1.8 4.55 239 220 A 85 GLU H A 85 GLU HBy 1.0 1.8 3.94 240 221 A 85 GLU H A 85 GLU HGx 1.0 1.8 4.43 241 221 A 85 GLU HGy A 85 GLU H 1.0 1.8 4.43 242 222 A 85 GLU H A 85 GLU HBx 1.0 1.8 3.94 243 223 A 89 THR HG2% A 85 GLU H 1.0 1.8 4.69 244 224 A 120 TYR H A 114 LYS HA 1.0 1.8 3.83 245 225 A 140 VAL H A 132 PHE HA 1.0 1.8 3.70 246 226 A 140 VAL H A 130 THR HB 1.0 1.8 3.74 247 227 A 140 VAL H A 139 CYS HBx 1.0 1.8 3.91 248 227 A 140 VAL H A 139 CYS HBy 1.0 1.8 3.91 249 228 A 140 VAL H A 140 VAL HB 1.0 1.8 4.15 250 229 A 88 LYS H A 87 GLY H 1.0 1.8 3.45 251 230 A 88 LYS H A 90 TYR HE1 1.0 1.8 4.48 252 231 A 84 HIS HA A 88 LYS H 1.0 1.8 5.70 253 232 A 88 LYS H A 86 GLY HAx 1.0 1.8 4.10 254 232 A 88 LYS H A 86 GLY HAy 1.0 1.8 4.10 255 233 A 88 LYS H A 88 LYS HDx 1.0 1.8 4.48 256 233 A 88 LYS H A 88 LYS HDy 1.0 1.8 4.48 257 234 A 89 THR H A 90 TYR H 1.0 1.8 4.51 258 235 A 89 THR H A 88 LYS H 1.0 1.8 4.73 259 236 A 89 THR H A 88 LYS HBy 1.0 1.8 4.16 260 237 A 89 THR H A 88 LYS HDx 1.0 1.8 4.16 261 237 A 89 THR H A 88 LYS HDy 1.0 1.8 4.16 262 238 A 89 THR HG2% A 89 THR H 1.0 1.8 3.93 263 239 A 83 VAL H A 90 TYR H 1.0 1.8 3.46 264 240 A 90 TYR H A 91 HIS HD2 1.0 1.8 5.11 265 241 A 90 TYR H A 90 TYR HE1 1.0 1.8 5.23 266 242 A 83 VAL HA A 90 TYR H 1.0 1.8 5.42 267 243 A 97 GLU HA A 114 LYS H 1.0 1.8 5.82 268 244 A 89 THR HB A 90 TYR H 1.0 1.8 4.23 269 245 A 114 LYS H A 113 SER HBy 1.0 1.8 4.22 270 246 A 114 LYS H A 113 SER HBx 1.0 1.8 4.22 271 247 A 114 LYS H A 97 GLU HGx 1.0 1.8 4.30 272 247 A 114 LYS H A 97 GLU HGy 1.0 1.8 4.30 273 248 A 114 LYS H A 114 LYS HBy 1.0 1.8 3.51 274 249 A 114 LYS H A 114 LYS HBx 1.0 1.8 3.51 275 250 A 90 TYR H A 83 VAL HGy% 1.0 1.8 4.14 276 251 A 91 HIS H A 91 HIS HD2 1.0 1.8 3.73 277 252 A 91 HIS H A 90 TYR HD2 1.0 1.8 4.08 278 253 A 91 HIS H A 90 TYR HBx 1.0 1.8 4.30 279 254 A 89 THR HG2% A 91 HIS H 1.0 1.8 5.93 280 255 A 91 HIS H A 82 ILE HD1% 1.0 1.8 6.00 281 256 A 91 HIS H A 83 VAL HGy% 1.0 1.8 5.35 282 257 A 91 HIS H A 92 VAL H 1.0 1.8 4.70 283 258 A 93 VAL H A 92 VAL H 1.0 1.8 4.84 284 259 A 92 VAL H A 91 HIS HBy 1.0 1.8 3.96 285 260 A 92 VAL HB A 92 VAL H 1.0 1.8 3.51 286 261 A 93 VAL H A 93 VAL HGy% 1.0 1.8 4.11 287 262 A 94 CYS H A 93 VAL HB 1.0 1.8 4.24 288 263 A 97 GLU H A 96 GLU H 1.0 1.8 4.63 289 264 A 96 GLU H A 94 CYS HA 1.0 1.8 4.28 290 265 A 96 GLU H A 95 HIS HBy 1.0 1.8 4.23 291 266 A 96 GLU H A 95 HIS HBx 1.0 1.8 4.23 292 267 A 97 GLU H A 98 GLY H 1.0 1.8 4.61 293 268 A 97 GLU H A 119 TRP HH2 1.0 1.8 3.49 294 269 A 98 GLY H A 112 CYS HBy 1.0 1.8 3.82 295 270 A 98 GLY H A 112 CYS HBx 1.0 1.8 3.82 296 271 A 98 GLY H A 97 GLU HGx 1.0 1.8 4.38 297 271 A 98 GLY H A 97 GLU HGy 1.0 1.8 4.38 298 272 A 98 GLY H A 111 ILE HG2% 1.0 1.8 4.51 299 273 A 109 TYR HD2 A 100 ILE H 1.0 1.8 3.99 300 274 A 100 ILE H A 111 ILE HA 1.0 1.8 3.72 301 275 A 100 ILE H A 99 PRO HDx 1.0 1.8 5.40 302 275 A 100 ILE H A 99 PRO HDy 1.0 1.8 5.40 303 276 A 100 ILE H A 101 PRO HDx 1.0 1.8 5.72 304 277 A 100 ILE H A 99 PRO HBy 1.0 1.8 4.00 305 278 A 100 ILE H A 100 ILE HB 1.0 1.8 4.13 306 279 A 100 ILE H A 99 PRO HBx 1.0 1.8 3.85 307 280 A 100 ILE H A 111 ILE HG1y 1.0 1.8 4.96 308 281 A 100 ILE H A 100 ILE HG1y 1.0 1.8 4.15 309 282 A 100 ILE H A 111 ILE HG2% 1.0 1.8 5.32 310 283 A 100 ILE H A 100 ILE HD1% 1.0 1.8 3.65 311 284 A 102 HIS HBy A 102 HIS H 1.0 1.8 3.76 312 285 A 102 HIS H A 101 PRO HBy 1.0 1.8 4.12 313 286 A 102 HIS HBx A 102 HIS H 1.0 1.8 3.71 314 287 A 105 ASN H A 106 VAL H 1.0 1.8 4.59 315 288 A 105 ASN H A 108 LYS H 1.0 1.8 5.03 316 289 A 106 VAL H A 106 VAL HB 1.0 1.8 3.75 317 290 A 106 VAL H A 105 ASN HBx 1.0 1.8 4.94 318 291 A 106 VAL H A 107 HIS H 1.0 1.8 3.43 319 292 A 107 HIS H A 107 HIS HBy 1.0 1.8 3.71 320 293 A 107 HIS H A 106 VAL HB 1.0 1.8 4.48 321 294 A 107 HIS H A 105 ASN HBy 1.0 1.8 5.00 322 295 A 107 HIS H A 105 ASN HBx 1.0 1.8 5.00 323 296 A 107 HIS H A 106 VAL HGx% 1.0 1.8 4.34 324 297 A 107 HIS H A 106 VAL HGy% 1.0 1.8 4.34 325 298 A 109 TYR H A 108 LYS H 1.0 1.8 4.50 326 299 A 106 VAL H A 108 LYS H 1.0 1.8 4.87 327 300 A 108 LYS H A 106 VAL HA 1.0 1.8 3.97 328 301 A 108 LYS H A 108 LYS HDx 1.0 1.8 4.96 329 301 A 108 LYS H A 108 LYS HDy 1.0 1.8 4.96 330 302 A 108 LYS H A 108 LYS HBx 1.0 1.8 3.77 331 303 A 108 LYS H A 108 LYS HGx 1.0 1.8 4.35 332 303 A 108 LYS H A 108 LYS HGy 1.0 1.8 4.35 333 304 A 109 TYR H A 125 PRO HA 1.0 1.8 3.85 334 305 A 109 TYR H A 123 VAL HA 1.0 1.8 4.86 335 306 A 109 TYR H A 109 TYR HBx 1.0 1.8 4.06 336 307 A 109 TYR H A 108 LYS HDx 1.0 1.8 4.10 337 307 A 109 TYR H A 108 LYS HDy 1.0 1.8 4.10 338 308 A 109 TYR H A 108 LYS HBx 1.0 1.8 4.15 339 309 A 109 TYR H A 108 LYS HGx 1.0 1.8 4.52 340 309 A 109 TYR H A 108 LYS HGy 1.0 1.8 4.52 341 310 A 109 TYR H A 123 VAL HGy% 1.0 1.8 3.58 342 311 A 109 TYR H A 124 MET HBx 1.0 1.8 4.90 343 312 A 110 ILE H A 100 ILE H 1.0 1.8 3.54 344 313 A 110 ILE H A 109 TYR HD2 1.0 1.8 3.52 345 314 A 110 ILE H A 111 ILE HA 1.0 1.8 5.00 346 315 A 110 ILE H A 100 ILE HB 1.0 1.8 5.40 347 316 A 102 HIS HBx A 110 ILE H 1.0 1.8 5.80 348 317 A 110 ILE H A 110 ILE HG1y 1.0 1.8 3.72 349 318 A 110 ILE H A 111 ILE HD1% 1.0 1.8 4.81 350 319 A 110 ILE H A 123 VAL HGy% 1.0 1.8 5.21 351 320 A 110 ILE H A 100 ILE HD1% 1.0 1.8 3.66 352 321 A 110 ILE H A 110 ILE HD1% 1.0 1.8 4.01 353 322 A 111 ILE H A 100 ILE H 1.0 1.8 5.02 354 323 A 112 CYS H A 111 ILE H 1.0 1.8 4.55 355 324 A 111 ILE H A 121 ILE HA 1.0 1.8 4.47 356 325 A 111 ILE H A 122 THR HA 1.0 1.8 4.56 357 326 A 111 ILE H A 123 VAL HA 1.0 1.8 3.61 358 327 A 111 ILE H A 123 VAL HB 1.0 1.8 5.52 359 328 A 111 ILE H A 124 MET HGx 1.0 1.8 6.00 360 329 A 111 ILE H A 111 ILE HG1y 1.0 1.8 3.56 361 330 A 111 ILE H A 110 ILE HB 1.0 1.8 4.26 362 331 A 122 THR HG2% A 111 ILE H 1.0 1.8 4.81 363 332 A 111 ILE H A 111 ILE HD1% 1.0 1.8 3.52 364 333 A 111 ILE H A 111 ILE HG2% 1.0 1.8 4.01 365 334 A 111 ILE H A 110 ILE HD1% 1.0 1.8 5.11 366 335 A 112 CYS H A 100 ILE H 1.0 1.8 4.92 367 336 A 113 SER H A 112 CYS H 1.0 1.8 4.48 368 337 A 98 GLY H A 112 CYS H 1.0 1.8 3.50 369 338 A 112 CYS H A 99 PRO HA 1.0 1.8 3.64 370 339 A 112 CYS H A 99 PRO HDx 1.0 1.8 4.54 371 339 A 112 CYS H A 99 PRO HDy 1.0 1.8 4.54 372 340 A 112 CYS H A 112 CYS HBx 1.0 1.8 3.77 373 341 A 112 CYS H A 99 PRO HBy 1.0 1.8 4.76 374 342 A 112 CYS H A 111 ILE HB 1.0 1.8 4.57 375 343 A 112 CYS H A 111 ILE HG1y 1.0 1.8 4.80 376 344 A 112 CYS H A 110 ILE HB 1.0 1.8 5.53 377 345 A 112 CYS H A 100 ILE HG1x 1.0 1.8 4.52 378 346 A 112 CYS H A 110 ILE HG2% 1.0 1.8 4.72 379 347 A 113 SER H A 114 LYS H 1.0 1.8 4.56 380 348 A 113 SER H A 121 ILE HA 1.0 1.8 4.00 381 349 A 113 SER H A 94 CYS HBx 1.0 1.8 6.00 382 350 A 113 SER H A 121 ILE HG2% 1.0 1.8 4.15 383 351 A 115 SER H A 120 TYR H 1.0 1.8 4.44 384 352 A 115 SER H A 119 TRP HA 1.0 1.8 3.97 385 353 A 115 SER H A 115 SER HBy 1.0 1.8 3.75 386 354 A 115 SER H A 115 SER HBx 1.0 1.8 3.71 387 355 A 115 SER H A 114 LYS HBy 1.0 1.8 4.66 388 356 A 115 SER H A 116 GLY H 1.0 1.8 4.92 389 357 A 117 SER H A 118 LEU HBy 1.0 1.8 5.06 390 358 A 117 SER H A 118 LEU HBx 1.0 1.8 5.06 391 359 A 116 GLY H A 118 LEU H 1.0 1.8 4.71 392 360 A 115 SER H A 118 LEU H 1.0 1.8 3.87 393 361 A 118 LEU H A 117 SER HBx 1.0 1.8 3.83 394 361 A 118 LEU H A 117 SER HBy 1.0 1.8 3.83 395 362 A 118 LEU H A 115 SER HBx 1.0 1.8 5.06 396 363 A 119 TRP H A 119 TRP HE1 1.0 1.8 5.62 397 364 A 120 TYR H A 119 TRP H 1.0 1.8 4.81 398 365 A 118 LEU H A 119 TRP H 1.0 1.8 4.83 399 366 A 119 TRP H A 119 TRP HD1 1.0 1.8 3.74 400 367 A 120 TYR H A 115 SER HBx 1.0 1.8 4.74 401 368 A 120 TYR H A 121 ILE H 1.0 1.8 4.57 402 369 A 121 ILE H A 121 ILE HG2% 1.0 1.8 3.52 403 370 A 121 ILE H A 121 ILE HD1% 1.0 1.8 3.97 404 371 A 113 SER H A 122 THR H 1.0 1.8 5.54 405 372 A 121 ILE H A 122 THR H 1.0 1.8 4.50 406 373 A 112 CYS HA A 122 THR H 1.0 1.8 4.50 407 374 A 122 THR H A 123 VAL HA 1.0 1.8 4.88 408 375 A 122 THR HB A 122 THR H 1.0 1.8 3.44 409 376 A 122 THR H A 111 ILE HB 1.0 1.8 3.84 410 377 A 122 THR HG2% A 122 THR H 1.0 1.8 4.04 411 378 A 122 THR H A 110 ILE HG2% 1.0 1.8 3.42 412 379 A 123 VAL H A 124 MET H 1.0 1.8 4.60 413 380 A 123 VAL H A 122 THR H 1.0 1.8 4.88 414 381 A 123 VAL H A 122 THR HB 1.0 1.8 4.22 415 382 A 123 VAL H A 124 MET HGy 1.0 1.8 5.02 416 383 A 123 VAL H A 121 ILE HB 1.0 1.8 5.70 417 384 A 123 VAL H A 121 ILE HD1% 1.0 1.8 4.77 418 385 A 109 TYR HD1 A 124 MET H 1.0 1.8 5.11 419 386 A 124 MET H A 109 TYR HE1 1.0 1.8 5.54 420 387 A 124 MET H A 125 PRO HDx 1.0 1.8 4.83 421 387 A 124 MET H A 125 PRO HDy 1.0 1.8 4.83 422 388 A 124 MET H A 124 MET HGy 1.0 1.8 4.12 423 389 A 124 MET H A 124 MET HGx 1.0 1.8 3.89 424 390 A 124 MET H A 108 LYS HBy 1.0 1.8 4.96 425 391 A 124 MET H A 124 MET HBy 1.0 1.8 3.85 426 392 A 110 ILE HD1% A 124 MET H 1.0 1.8 5.60 427 393 A 124 MET H A 124 MET HBx 1.0 1.8 3.48 428 394 A 126 CYS HBy A 126 CYS H 1.0 1.8 3.70 429 395 A 126 CYS H A 125 PRO HBy 1.0 1.8 4.04 430 396 A 126 CYS H A 125 PRO HBx 1.0 1.8 4.11 431 397 A 126 CYS H A 108 LYS HBy 1.0 1.8 4.69 432 398 A 126 CYS H A 108 LYS HGx 1.0 1.8 4.18 433 398 A 126 CYS H A 108 LYS HGy 1.0 1.8 4.18 434 399 A 126 CYS H A 128 ILE HD1% 1.0 1.8 5.66 435 400 A 126 CYS HBy A 127 SER H 1.0 1.8 3.62 436 401 A 127 SER H A 139 CYS HBx 1.0 1.8 4.41 437 401 A 127 SER H A 139 CYS HBy 1.0 1.8 4.41 438 402 A 127 SER H A 126 CYS HBx 1.0 1.8 4.13 439 403 A 128 ILE HG1y A 128 ILE H 1.0 1.8 3.53 440 404 A 128 ILE H A 128 ILE HG1x 1.0 1.8 3.97 441 405 A 129 GLY H A 128 ILE HB 1.0 1.8 4.58 442 406 A 129 GLY H A 128 ILE HG2% 1.0 1.8 3.52 443 407 A 130 THR H A 131 LYS H 1.0 1.8 4.55 444 408 A 130 THR H A 128 ILE HA 1.0 1.8 3.47 445 409 A 130 THR H A 128 ILE HB 1.0 1.8 5.74 446 410 A 130 THR H A 128 ILE HG2% 1.0 1.8 4.62 447 411 A 131 LYS H A 142 ASP HA 1.0 1.8 4.82 448 412 A 141 LEU HA A 131 LYS H 1.0 1.8 4.58 449 413 A 131 LYS H A 139 CYS HBx 1.0 1.8 4.42 450 413 A 131 LYS H A 139 CYS HBy 1.0 1.8 4.42 451 414 A 131 LYS H A 142 ASP HBy 1.0 1.8 4.63 452 415 A 131 LYS H A 131 LYS HBx 1.0 1.8 3.91 453 416 A 131 LYS H A 131 LYS HGy 1.0 1.8 3.99 454 417 A 131 LYS H A 131 LYS HGx 1.0 1.8 3.99 455 418 A 131 LYS H A 140 VAL HGy% 1.0 1.8 3.48 456 419 A 131 LYS H A 132 PHE H 1.0 1.8 4.58 457 420 A 139 CYS HA A 132 PHE H 1.0 1.8 4.79 458 421 A 132 PHE H A 106 VAL HA 1.0 1.8 4.97 459 422 A 132 PHE H A 107 HIS HA 1.0 1.8 5.51 460 423 A 132 PHE H A 139 CYS HBx 1.0 1.8 5.63 461 423 A 132 PHE H A 139 CYS HBy 1.0 1.8 5.63 462 424 A 132 PHE H A 131 LYS HBy 1.0 1.8 3.48 463 425 A 132 PHE H A 131 LYS HBx 1.0 1.8 4.30 464 426 A 132 PHE H A 106 VAL HGx% 1.0 1.8 4.86 465 427 A 132 PHE H A 106 VAL HGy% 1.0 1.8 4.86 466 428 A 133 ASP H A 132 PHE H 1.0 1.8 4.78 467 429 A 133 ASP H A 134 PRO HA 1.0 1.8 5.59 468 430 A 133 ASP H A 137 ARG HA 1.0 1.8 4.63 469 431 A 133 ASP H A 132 PHE HBy 1.0 1.8 4.30 470 432 A 133 ASP HBy A 135 ILE H 1.0 1.8 4.83 471 433 A 135 ILE H A 134 PRO HBy 1.0 1.8 4.48 472 434 A 135 ILE H A 135 ILE HG1x 1.0 1.8 4.14 473 435 A 136 SER H A 138 ASN H 1.0 1.8 5.24 474 436 A 136 SER H A 136 SER HBy 1.0 1.8 3.71 475 437 A 136 SER H A 136 SER HBx 1.0 1.8 3.71 476 438 A 136 SER H A 137 ARG HA 1.0 1.8 5.23 477 439 A 136 SER H A 133 ASP HBy 1.0 1.8 4.19 478 440 A 136 SER H A 135 ILE HG1y 1.0 1.8 5.28 479 441 A 136 SER H A 135 ILE HG1x 1.0 1.8 5.28 480 442 A 137 ARG H A 134 PRO HA 1.0 1.8 4.55 481 443 A 133 ASP HBy A 137 ARG H 1.0 1.8 4.43 482 444 A 133 ASP HBx A 137 ARG H 1.0 1.8 4.85 483 445 A 137 ARG H A 138 ASN HBx 1.0 1.8 5.21 484 446 A 135 ILE HB A 137 ARG H 1.0 1.8 5.11 485 447 A 137 ARG H A 137 ARG HBy 1.0 1.8 4.17 486 448 A 137 ARG H A 137 ARG HBx 1.0 1.8 4.17 487 449 A 135 ILE HG2% A 137 ARG H 1.0 1.8 5.18 488 450 A 138 ASN H A 139 CYS H 1.0 1.8 4.49 489 451 A 133 ASP H A 138 ASN H 1.0 1.8 3.60 490 452 A 138 ASN H A 132 PHE HA 1.0 1.8 4.65 491 453 A 138 ASN H A 132 PHE HBy 1.0 1.8 5.94 492 454 A 138 ASN H A 137 ARG HBy 1.0 1.8 4.66 493 455 A 138 ASN H A 137 ARG HBx 1.0 1.8 4.66 494 456 A 140 VAL HGx% A 138 ASN H 1.0 1.8 4.70 495 457 A 140 VAL H A 141 LEU H 1.0 1.8 4.59 496 458 A 142 ASP H A 131 LYS H 1.0 1.8 3.98 497 459 A 142 ASP H A 141 LEU HBy 1.0 1.8 4.95 498 460 A 142 ASP H A 141 LEU HBx 1.0 1.8 4.95 499 461 A 142 ASP H A 131 LYS HDx 1.0 1.8 4.86 500 461 A 131 LYS HDy A 142 ASP H 1.0 1.8 4.86 501 462 A 143 ASN H A 142 ASP H 1.0 1.8 4.37 502 463 A 143 ASN H A 140 VAL HGy% 1.0 1.8 5.19 503 464 A 105 ASN HD2x A 85 GLU HGx 1.0 1.8 3.99 504 464 A 85 GLU HGy A 105 ASN HD2x 1.0 1.8 3.99 505 465 A 140 VAL HGx% A 138 ASN HD2y 1.0 1.8 4.59 506 466 A 140 VAL HGx% A 138 ASN HD2x 1.0 1.8 4.59 507 467 A 137 ARG HE A 99 PRO HDx 1.0 1.8 5.47 508 467 A 99 PRO HDy A 137 ARG HE 1.0 1.8 5.47 509 468 A 137 ARG HE A 137 ARG HBy 1.0 1.8 4.59 510 469 A 137 ARG HE A 137 ARG HBx 1.0 1.8 4.59 511 470 A 119 TRP HE1 A 119 TRP HBx 1.0 1.8 4.62 512 470 A 119 TRP HBy A 119 TRP HE1 1.0 1.8 4.62 513 471 A 132 PHE H A 106 VAL HB 1.0 1.8 4.87 514 472 A 117 SER H A 118 LEU HDx% 1.0 1.8 6.00 515 473 A 117 SER H A 118 LEU HDy% 1.0 1.8 6.00 516 474 A 110 ILE H A 99 PRO HA 1.0 1.8 5.19 517 475 A 109 TYR H A 110 ILE HG2% 1.0 1.8 6.00 518 476 A 108 LYS H A 132 PHE H 1.0 1.8 5.48 519 477 A 105 ASN H A 108 LYS HBx 1.0 1.8 4.75 520 478 A 80 ASP H A 77 LEU HBx 1.0 1.8 5.11 521 478 A 77 LEU HBy A 80 ASP H 1.0 1.8 5.11 522 479 A 96 GLU H A 119 TRP HH2 1.0 1.8 5.42 523 480 A 126 CYS HBy A 130 THR HG2% 1.0 1.8 5.37 524 481 A 140 VAL HGx% A 133 ASP HBx 1.0 1.8 3.43 525 482 A 140 VAL HGy% A 131 LYS HGx 1.0 1.8 4.28 526 483 A 77 LEU HBx A 77 LEU HDx% 1.0 1.8 3.66 527 483 A 77 LEU HBy A 77 LEU HDx% 1.0 1.8 3.66 528 484 A 110 ILE HG1x A 123 VAL HGy% 1.0 1.8 3.68 529 485 A 83 VAL HGy% A 123 VAL HGx% 1.0 1.8 4.81 530 486 A 135 ILE HD1% A 100 ILE HG2% 1.0 1.8 4.19 531 487 A 103 PRO HGx A 90 TYR HBy 1.0 1.8 3.83 532 488 A 122 THR HG2% A 111 ILE HD1% 1.0 1.8 3.27 533 489 A 123 VAL HGy% A 108 LYS HDx 1.0 1.8 3.37 534 489 A 123 VAL HGy% A 108 LYS HDy 1.0 1.8 3.37 535 490 A 102 HIS HBx A 108 LYS HBx 1.0 1.8 3.82 536 491 A 103 PRO HGy A 90 TYR HBy 1.0 1.8 4.76 537 492 A 119 TRP HZ3 A 112 CYS HBx 1.0 1.8 4.55 538 493 A 120 TYR HD1 A 120 TYR HBx 1.0 1.8 3.55 539 493 A 120 TYR HD1 A 120 TYR HBy 1.0 1.8 3.55 540 494 A 120 TYR HD2 A 120 TYR HBx 1.0 1.8 3.70 541 494 A 120 TYR HD2 A 120 TYR HBy 1.0 1.8 3.70 542 495 A 120 TYR HE1 A 120 TYR HBx 1.0 1.8 4.85 543 495 A 120 TYR HE1 A 120 TYR HBy 1.0 1.8 4.85 544 496 A 120 TYR HE2 A 120 TYR HBx 1.0 1.8 5.16 545 496 A 120 TYR HBy A 120 TYR HE2 1.0 1.8 5.16 546 497 A 119 TRP HE3 A 119 TRP HBx 1.0 1.8 4.10 547 497 A 119 TRP HE3 A 119 TRP HBy 1.0 1.8 4.10 548 498 A 101 PRO HDx A 134 PRO HDx 1.0 1.8 3.76 549 498 A 101 PRO HDx A 134 PRO HDy 1.0 1.8 3.76 550 499 A 120 TYR HD1 A 115 SER HBx 1.0 1.8 4.19 551 500 A 120 TYR HE1 A 115 SER HBx 1.0 1.8 3.97 552 501 A 120 TYR HE1 A 115 SER HBy 1.0 1.8 4.05 553 502 A 126 CYS HBy A 127 SER HBx 1.0 1.8 4.35 554 502 A 126 CYS HBy A 127 SER HBy 1.0 1.8 4.35 555 503 A 126 CYS HBy A 127 SER HA 1.0 1.8 4.73 556 504 A 77 LEU HA A 78 GLY HAx 1.0 1.8 4.27 557 504 A 78 GLY HAy A 77 LEU HA 1.0 1.8 4.27 558 505 A 119 TRP HZ3 A 97 GLU HA 1.0 1.8 3.55 559 506 A 120 TYR HD1 A 120 TYR HA 1.0 1.8 4.51 560 507 A 120 TYR HD2 A 120 TYR HA 1.0 1.8 4.97 561 508 A 109 TYR HD1 A 126 CYS HA 1.0 1.8 4.23 562 509 A 126 CYS HA A 109 TYR HE1 1.0 1.8 4.55 563 510 A 119 TRP HE3 A 119 TRP HA 1.0 1.8 4.36 564 511 A 123 VAL HGy% A 102 HIS HD2 1.0 1.8 3.50 565 512 A 80 ASP HA A 93 VAL HGy% 1.0 1.8 4.58 566 513 A 83 VAL HA A 83 VAL HGy% 1.0 1.8 3.66 567 514 A 90 TYR HBy A 83 VAL HGy% 1.0 1.8 3.76 568 515 A 123 VAL HGy% A 83 VAL HGy% 1.0 1.8 3.99 569 516 A 110 ILE HD1% A 102 HIS HD2 1.0 1.8 4.16 570 517 A 94 CYS HA A 100 ILE HD1% 1.0 1.8 4.68 571 518 A 102 HIS HBx A 110 ILE HG1x 1.0 1.8 5.49 572 519 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 4.62 573 520 A 121 ILE HG2% A 120 TYR HBx 1.0 1.8 5.10 574 520 A 121 ILE HG2% A 120 TYR HBy 1.0 1.8 5.10 575 521 A 121 ILE HG2% A 94 CYS HBy 1.0 1.8 4.43 576 522 A 121 ILE HG2% A 121 ILE HG1x 1.0 1.8 3.38 577 523 A 118 LEU HA A 118 LEU HDy% 1.0 1.8 4.06 578 524 A 118 LEU HA A 118 LEU HDx% 1.0 1.8 4.06 579 525 A 108 LYS HBy A 123 VAL HGy% 1.0 1.8 4.46 580 526 A 109 TYR HBx A 123 VAL HGy% 1.0 1.8 5.69 581 527 A 110 ILE HB A 123 VAL HGy% 1.0 1.8 5.18 582 528 A 110 ILE HG1y A 123 VAL HGy% 1.0 1.8 3.69 583 529 A 140 VAL HGy% A 131 LYS HGy 1.0 1.8 4.28 584 530 A 122 THR HG2% A 122 THR HA 1.0 1.8 3.07 585 531 A 122 THR HG2% A 124 MET HGx 1.0 1.8 3.59 586 532 A 122 THR HG2% A 110 ILE HG2% 1.0 1.8 4.43 587 533 A 122 THR HG2% A 121 ILE HD1% 1.0 1.8 4.67 588 534 A 122 THR HG2% A 124 MET HBx 1.0 1.8 4.82 589 535 A 94 CYS HBy A 119 TRP HBx 1.0 1.8 4.69 590 535 A 119 TRP HBy A 94 CYS HBy 1.0 1.8 4.69 591 536 A 106 VAL HB A 131 LYS HDx 1.0 1.8 4.98 592 536 A 131 LYS HDy A 106 VAL HB 1.0 1.8 4.98 593 537 A 131 LYS HDy A 106 VAL HGx% 1.0 1.8 4.87 594 537 A 106 VAL HGx% A 131 LYS HDx 1.0 1.8 4.87 595 538 A 140 VAL HGy% A 131 LYS HDx 1.0 1.8 5.22 596 538 A 131 LYS HDy A 140 VAL HGy% 1.0 1.8 5.22 597 539 A 131 LYS HBy A 106 VAL HGy% 1.0 1.8 4.77 598 540 A 88 LYS HBy A 88 LYS HDx 1.0 1.8 3.54 599 540 A 88 LYS HBy A 88 LYS HDy 1.0 1.8 3.54 600 541 A 108 LYS HBy A 102 HIS HD2 1.0 1.8 4.45 601 542 A 92 VAL HB A 123 VAL HGx% 1.0 1.8 6.00 602 543 A 109 TYR HBy A 100 ILE HB 1.0 1.8 5.93 603 544 A 102 HIS HBx A 109 TYR HBy 1.0 1.8 6.00 604 545 A 99 PRO HBx A 101 PRO HDy 1.0 1.8 6.00 605 546 A 99 PRO HBx A 100 ILE HG2% 1.0 1.8 5.30 606 547 A 99 PRO HBx A 111 ILE HG1x 1.0 1.8 5.63 607 548 A 100 ILE HA A 101 PRO HGx 1.0 1.8 4.88 608 549 A 124 MET HA A 125 PRO HGx 1.0 1.8 4.91 609 550 A 90 TYR HE1 A 85 GLU HGx 1.0 1.8 5.21 610 550 A 85 GLU HGy A 90 TYR HE1 1.0 1.8 5.21 611 551 A 114 LYS HEx A 114 LYS HBy 1.0 1.8 5.31 612 552 A 99 PRO HBy A 111 ILE HG1x 1.0 1.8 4.28 613 553 A 122 THR HB A 124 MET HGy 1.0 1.8 4.97 614 554 A 124 MET HGy A 125 PRO HDx 1.0 1.8 5.47 615 554 A 124 MET HGy A 125 PRO HDy 1.0 1.8 5.47 616 555 A 106 VAL HB A 131 LYS HBx 1.0 1.8 4.85 617 556 A 98 GLY HAx A 99 PRO HGy 1.0 1.8 4.75 618 557 A 131 LYS HBx A 142 ASP HBy 1.0 1.8 4.94 619 558 A 125 PRO HA A 108 LYS HEx 1.0 1.8 4.70 620 558 A 108 LYS HEy A 125 PRO HA 1.0 1.8 4.70 621 559 A 131 LYS HEx A 142 ASP HA 1.0 1.8 4.34 622 560 A 114 LYS HA A 120 TYR HBx 1.0 1.8 5.99 623 560 A 114 LYS HA A 120 TYR HBy 1.0 1.8 5.99 624 561 A 115 SER HA A 120 TYR HBx 1.0 1.8 6.00 625 561 A 115 SER HA A 120 TYR HBy 1.0 1.8 6.00 626 562 A 131 LYS HEy A 142 ASP HA 1.0 1.8 3.96 627 563 A 131 LYS HEy A 131 LYS HGy 1.0 1.8 3.96 628 564 A 131 LYS HEy A 131 LYS HGx 1.0 1.8 3.96 629 565 A 131 LYS HEy A 140 VAL HGy% 1.0 1.8 3.92 630 566 A 132 PHE HBx A 139 CYS HBx 1.0 1.8 5.20 631 566 A 132 PHE HBx A 139 CYS HBy 1.0 1.8 5.20 632 567 A 96 GLU HGy A 95 HIS HBy 1.0 1.8 4.88 633 567 A 95 HIS HBy A 96 GLU HGx 1.0 1.8 4.88 634 568 A 99 PRO HDy A 137 ARG HDx 1.0 1.8 4.84 635 568 A 99 PRO HDx A 137 ARG HDx 1.0 1.8 4.84 636 569 A 137 ARG HDy A 137 ARG HBx 1.0 1.8 4.01 637 570 A 102 HIS HBy A 108 LYS HBy 1.0 1.8 5.97 638 571 A 115 SER HBy A 118 LEU HBy 1.0 1.8 5.14 639 572 A 122 THR HB A 121 ILE HA 1.0 1.8 4.71 640 573 A 122 THR HB A 111 ILE HB 1.0 1.8 3.48 641 574 A 122 THR HB A 111 ILE HG1y 1.0 1.8 5.15 642 575 A 122 THR HB A 111 ILE HG2% 1.0 1.8 4.35 643 576 A 122 THR HB A 110 ILE HG2% 1.0 1.8 4.84 644 577 A 128 ILE HG2% A 129 GLY HAx 1.0 1.8 4.49 645 578 A 134 PRO HBx A 135 ILE HA 1.0 1.8 4.52 646 579 A 135 ILE HA A 135 ILE HG1y 1.0 1.8 4.04 647 580 A 135 ILE HA A 135 ILE HG1x 1.0 1.8 4.04 648 581 A 134 PRO HBy A 101 PRO HDy 1.0 1.8 4.26 649 582 A 87 GLY HAy A 86 GLY HAx 1.0 1.8 4.20 650 582 A 87 GLY HAy A 86 GLY HAy 1.0 1.8 4.20 651 583 A 98 GLY HAx A 99 PRO HGx 1.0 1.8 4.72 652 584 A 101 PRO HBy A 134 PRO HA 1.0 1.8 5.05 653 585 A 101 PRO HA A 109 TYR HD2 1.0 1.8 4.76 654 586 A 126 CYS HBy A 131 LYS HA 1.0 1.8 4.60 655 587 A 104 GLY HAy A 105 ASN HA 1.0 1.8 4.86 656 588 A 128 ILE HG2% A 129 GLY HAy 1.0 1.8 4.49 657 589 A 82 ILE HA A 83 VAL HA 1.0 1.8 4.64 658 590 A 103 PRO HGy A 92 VAL HA 1.0 1.8 3.91 659 591 A 92 VAL HA A 92 VAL HGx% 1.0 1.8 3.41 660 592 A 110 ILE HA A 122 THR HA 1.0 1.8 5.44 661 593 A 108 LYS HBx A 109 TYR HA 1.0 1.8 4.91 662 594 A 123 VAL HGy% A 109 TYR HA 1.0 1.8 4.72 663 595 A 110 ILE HG1x A 109 TYR HA 1.0 1.8 5.38 664 596 A 88 LYS HA A 87 GLY HAx 1.0 1.8 4.81 665 597 A 88 LYS HA A 88 LYS HEx 1.0 1.8 4.36 666 597 A 88 LYS HA A 88 LYS HEy 1.0 1.8 4.36 667 598 A 88 LYS HA A 88 LYS HDx 1.0 1.8 3.79 668 598 A 88 LYS HA A 88 LYS HDy 1.0 1.8 3.79 669 599 A 87 GLY HAy A 88 LYS HA 1.0 1.8 4.71 670 600 A 110 ILE HA A 123 VAL HB 1.0 1.8 4.71 671 601 A 90 TYR HA A 91 HIS HBx 1.0 1.8 4.88 672 602 A 110 ILE HA A 124 MET HGx 1.0 1.8 5.42 673 603 A 89 THR HA A 84 HIS HD2 1.0 1.8 6.00 674 604 A 89 THR HA A 91 HIS HD2 1.0 1.8 6.00 675 605 A 80 ASP HA A 93 VAL HA 1.0 1.8 3.91 676 606 A 82 ILE HA A 91 HIS HD2 1.0 1.8 5.19 677 607 A 82 ILE HA A 89 THR HB 1.0 1.8 5.62 678 608 A 82 ILE HA A 83 VAL HB 1.0 1.8 5.72 679 609 A 82 ILE HA A 81 LEU HDx% 1.0 1.8 5.34 680 610 A 82 ILE HA A 83 VAL HGx% 1.0 1.8 4.12 681 611 A 139 CYS HA A 131 LYS HA 1.0 1.8 5.01 682 612 A 131 LYS HA A 132 PHE HA 1.0 1.8 4.65 683 613 A 120 TYR HA A 120 TYR HBx 1.0 1.8 2.98 684 613 A 120 TYR HBy A 120 TYR HA 1.0 1.8 2.98 685 614 A 109 TYR HD2 A 100 ILE HA 1.0 1.8 4.67 686 615 A 111 ILE HG2% A 98 GLY HAy 1.0 1.8 5.79 687 616 A 97 GLU HA A 113 SER HA 1.0 1.8 4.61 688 617 A 130 THR HA A 140 VAL HA 1.0 1.8 5.47 689 618 A 110 ILE HD1% A 103 PRO HBx 1.0 1.8 5.39 690 619 A 82 ILE HA A 81 LEU HDy% 1.0 1.8 5.34 691 620 A 115 SER HBy A 118 LEU HBx 1.0 1.8 5.14 692 621 A 122 THR HB A 110 ILE HA 1.0 1.8 5.24 693 622 A 102 HIS HBx A 108 LYS HA 1.0 1.8 4.85 694 623 A 82 ILE HG2% A 91 HIS HE1 1.0 1.8 4.70 695 624 A 82 ILE HD1% A 91 HIS HE1 1.0 1.8 3.81 696 625 A 137 ARG HA A 99 PRO HDx 1.0 1.8 5.19 697 625 A 137 ARG HA A 99 PRO HDy 1.0 1.8 5.19 698 626 A 83 VAL HA A 84 HIS HD2 1.0 1.8 4.90 699 627 A 131 LYS HBx A 106 VAL HGx% 1.0 1.8 5.11 700 628 A 140 VAL HGy% A 131 LYS HBx 1.0 1.8 5.81 701 629 A 119 TRP HZ3 A 96 GLU HA 1.0 1.8 4.40 702 630 A 90 TYR HBy A 103 PRO HBy 1.0 1.8 5.09 703 631 A 103 PRO HBy A 90 TYR HE2 1.0 1.8 5.19 704 632 A 90 TYR HD2 A 103 PRO HBy 1.0 1.8 4.64 705 633 A 123 VAL HGx% A 108 LYS HEx 1.0 1.8 4.24 706 633 A 108 LYS HEy A 123 VAL HGx% 1.0 1.8 4.24 707 634 A 119 TRP HE3 A 112 CYS HBx 1.0 1.8 4.88 708 635 A 119 TRP HZ3 A 112 CYS HBy 1.0 1.8 4.55 709 636 A 119 TRP HE3 A 112 CYS HBy 1.0 1.8 4.88 710 637 A 119 TRP HE3 A 112 CYS HA 1.0 1.8 4.71 711 638 A 122 THR HB A 111 ILE HA 1.0 1.8 5.60 712 639 A 103 PRO HGx A 104 GLY HAy 1.0 1.8 5.90 713 640 A 103 PRO HGx A 90 TYR HE2 1.0 1.8 5.57 714 641 A 103 PRO HGx A 90 TYR HD2 1.0 1.8 4.73 715 642 A 108 LYS HBx A 102 HIS HD2 1.0 1.8 4.77 716 643 A 109 TYR HD1 A 108 LYS HA 1.0 1.8 4.53 717 644 A 89 THR HG2% A 91 HIS HA 1.0 1.8 5.55 718 645 A 101 PRO HDx A 100 ILE HD1% 1.0 1.8 4.55 719 646 A 90 TYR HD2 A 103 PRO HBx 1.0 1.8 5.48 720 647 A 99 PRO HGx A 98 GLY HAy 1.0 1.8 4.95 721 648 A 99 PRO HA A 100 ILE HD1% 1.0 1.8 5.04 722 649 A 119 TRP HZ3 A 97 GLU HGx 1.0 1.8 4.41 723 649 A 119 TRP HZ3 A 97 GLU HGy 1.0 1.8 4.41 724 650 A 119 TRP HE3 A 94 CYS HBy 1.0 1.8 5.02 725 651 A 119 TRP HE3 A 94 CYS HBx 1.0 1.8 4.94 726 652 A 103 PRO HGy A 110 ILE HD1% 1.0 1.8 4.62 727 653 A 110 ILE HD1% A 109 TYR HBy 1.0 1.8 4.95 728 654 A 90 TYR HE2 A 104 GLY HAx 1.0 1.8 4.09 729 655 A 104 GLY HAy A 90 TYR HE2 1.0 1.8 4.15 730 656 A 131 LYS HA A 107 HIS HA 1.0 1.8 3.65 731 657 A 101 PRO HDy A 133 ASP HA 1.0 1.8 3.85 732 658 A 124 MET HE% A 125 PRO HDx 1.0 1.8 3.48 733 658 A 125 PRO HDy A 124 MET HE% 1.0 1.8 3.48 734 659 A 122 THR HA A 124 MET HE% 1.0 1.8 4.83 735 660 A 121 ILE HG2% A 120 TYR HA 1.0 1.8 4.13 736 661 A 110 ILE HD1% A 100 ILE HG1y 1.0 1.8 4.66 737 662 A 109 TYR HE2 A 99 PRO HGx 1.0 1.8 5.46 738 663 A 109 TYR HD2 A 99 PRO HGx 1.0 1.8 5.92 739 664 A 109 TYR HE2 A 99 PRO HGy 1.0 1.8 4.41 740 665 A 126 CYS HBx A 131 LYS HA 1.0 1.8 5.12 741 666 A 83 VAL HA A 82 ILE HG2% 1.0 1.8 4.02 742 667 A 81 LEU HBx A 121 ILE HD1% 1.0 1.8 3.48 743 668 A 83 VAL HGx% A 123 VAL HGx% 1.0 1.8 3.28 744 669 A 109 TYR HBy A 100 ILE HD1% 1.0 1.8 4.32 745 670 A 131 LYS HEx A 140 VAL HGy% 1.0 1.8 3.55 746 671 A 111 ILE HD1% A 110 ILE HG2% 1.0 1.8 4.04 747 672 A 100 ILE HB A 101 PRO HDy 1.0 1.8 3.82 748 673 A 131 LYS HBx A 142 ASP HBx 1.0 1.8 4.94 749 674 A 131 LYS HDx A 142 ASP HBx 1.0 1.8 5.28 750 674 A 131 LYS HDy A 142 ASP HBx 1.0 1.8 5.28 751 675 A 90 TYR HBx A 83 VAL HB 1.0 1.8 5.30 752 676 A 140 VAL HGx% A 138 ASN HBy 1.0 1.8 4.61 753 677 A 121 ILE HG2% A 119 TRP HBx 1.0 1.8 3.79 754 677 A 121 ILE HG2% A 119 TRP HBy 1.0 1.8 3.79 755 678 A 94 CYS HBx A 112 CYS HBy 1.0 1.8 4.26 756 679 A 126 CYS HBy A 107 HIS HA 1.0 1.8 4.62 757 680 A 130 THR HA A 142 ASP HBy 1.0 1.8 4.19 758 681 A 130 THR HA A 142 ASP HBx 1.0 1.8 4.19 759 682 A 124 MET HA A 124 MET HE% 1.0 1.8 3.74 760 683 A 124 MET HBy A 124 MET HE% 1.0 1.8 3.52 761 684 A 111 ILE HD1% A 124 MET HE% 1.0 1.8 4.17 762 685 A 123 VAL HGx% A 124 MET HE% 1.0 1.8 4.41 763 686 A 124 MET HBx A 124 MET HE% 1.0 1.8 4.13 764 687 A 124 MET HBx A 109 TYR HE1 1.0 1.8 4.29 765 688 A 82 ILE HG2% A 91 HIS HD2 1.0 1.8 4.28 766 689 A 91 HIS HA A 82 ILE HG2% 1.0 1.8 3.84 767 690 A 82 ILE HA A 82 ILE HG2% 1.0 1.8 3.25 768 691 A 89 THR HB A 82 ILE HG2% 1.0 1.8 3.80 769 692 A 82 ILE HG2% A 82 ILE HG1y 1.0 1.8 3.68 770 693 A 82 ILE HG2% A 82 ILE HD1% 1.0 1.8 2.71 771 694 A 90 TYR HD1 A 83 VAL HGy% 1.0 1.8 4.18 772 695 A 91 HIS HA A 83 VAL HGy% 1.0 1.8 4.91 773 696 A 93 VAL HA A 93 VAL HGy% 1.0 1.8 3.25 774 697 A 90 TYR HBx A 83 VAL HGy% 1.0 1.8 3.62 775 698 A 110 ILE HD1% A 102 HIS HA 1.0 1.8 3.30 776 699 A 110 ILE HD1% A 123 VAL HA 1.0 1.8 4.49 777 700 A 102 HIS HBx A 110 ILE HD1% 1.0 1.8 4.55 778 701 A 110 ILE HD1% A 110 ILE HB 1.0 1.8 3.46 779 702 A 110 ILE HD1% A 123 VAL HGy% 1.0 1.8 3.85 780 703 A 110 ILE HD1% A 100 ILE HD1% 1.0 1.8 2.75 781 704 A 92 VAL HA A 92 VAL HGy% 1.0 1.8 3.41 782 705 A 122 THR HA A 121 ILE HD1% 1.0 1.8 3.63 783 706 A 81 LEU HBy A 121 ILE HD1% 1.0 1.8 3.70 784 707 A 121 ILE HB A 121 ILE HD1% 1.0 1.8 3.02 785 708 A 91 HIS HA A 83 VAL HGx% 1.0 1.8 5.04 786 709 A 89 THR HG2% A 82 ILE HG1x 1.0 1.8 4.99 787 710 A 82 ILE HG2% A 82 ILE HG1x 1.0 1.8 3.68 788 711 A 91 HIS HD2 A 82 ILE HD1% 1.0 1.8 4.80 789 712 A 91 HIS HA A 82 ILE HD1% 1.0 1.8 4.83 790 713 A 82 ILE HA A 82 ILE HD1% 1.0 1.8 4.05 791 714 A 81 LEU HA A 82 ILE HD1% 1.0 1.8 5.03 792 715 A 82 ILE HB A 82 ILE HD1% 1.0 1.8 3.33 793 716 A 110 ILE HG2% A 121 ILE HA 1.0 1.8 3.83 794 717 A 112 CYS HA A 110 ILE HG2% 1.0 1.8 4.57 795 718 A 110 ILE HA A 110 ILE HG2% 1.0 1.8 3.36 796 719 A 110 ILE HG2% A 122 THR HA 1.0 1.8 4.67 797 720 A 110 ILE HG2% A 123 VAL HA 1.0 1.8 4.13 798 721 A 92 VAL HB A 110 ILE HG2% 1.0 1.8 4.61 799 722 A 111 ILE HB A 110 ILE HG2% 1.0 1.8 5.01 800 723 A 110 ILE HG2% A 121 ILE HB 1.0 1.8 2.84 801 724 A 110 ILE HG1y A 110 ILE HG2% 1.0 1.8 3.59 802 725 A 110 ILE HG2% A 123 VAL HGy% 1.0 1.8 4.71 803 726 A 100 ILE HD1% A 100 ILE HA 1.0 1.8 4.29 804 727 A 100 ILE HB A 100 ILE HD1% 1.0 1.8 3.23 805 728 A 131 LYS HDy A 106 VAL HGy% 1.0 1.8 4.87 806 728 A 106 VAL HGy% A 131 LYS HDx 1.0 1.8 4.87 807 729 A 110 ILE HG1x A 123 VAL HB 1.0 1.8 4.85 808 730 A 93 VAL HA A 93 VAL HGx% 1.0 1.8 3.25 809 731 A 81 LEU HA A 81 LEU HDy% 1.0 1.8 4.62 810 732 A 81 LEU HBy A 81 LEU HDx% 1.0 1.8 4.07 811 733 A 81 LEU HBy A 81 LEU HDy% 1.0 1.8 4.07 812 734 A 121 ILE HG2% A 121 ILE HA 1.0 1.8 3.12 813 735 A 121 ILE HG2% A 81 LEU HBy 1.0 1.8 5.02 814 736 A 121 ILE HG2% A 121 ILE HG1y 1.0 1.8 3.38 815 737 A 121 ILE HG2% A 81 LEU HBx 1.0 1.8 4.93 816 738 A 121 ILE HG2% A 94 CYS HBx 1.0 1.8 5.17 817 739 A 121 ILE HG2% A 121 ILE HD1% 1.0 1.8 3.20 818 740 A 114 LYS HA A 114 LYS HDx 1.0 1.8 4.83 819 740 A 114 LYS HA A 114 LYS HDy 1.0 1.8 4.83 820 741 A 117 SER HA A 114 LYS HDx 1.0 1.8 5.68 821 741 A 114 LYS HDy A 117 SER HA 1.0 1.8 5.68 822 742 A 109 TYR HE2 A 111 ILE HG2% 1.0 1.8 4.37 823 743 A 99 PRO HA A 111 ILE HG2% 1.0 1.8 4.19 824 744 A 111 ILE HA A 111 ILE HG2% 1.0 1.8 3.21 825 745 A 111 ILE HG2% A 98 GLY HAx 1.0 1.8 4.37 826 746 A 111 ILE HG2% A 99 PRO HDx 1.0 1.8 3.69 827 746 A 111 ILE HG2% A 99 PRO HDy 1.0 1.8 3.69 828 747 A 111 ILE HG2% A 111 ILE HG1y 1.0 1.8 3.53 829 748 A 111 ILE HG2% A 111 ILE HG1x 1.0 1.8 2.67 830 749 A 89 THR HG2% A 90 TYR HD1 1.0 1.8 5.42 831 750 A 89 THR HG2% A 84 HIS HA 1.0 1.8 4.07 832 751 A 89 THR HG2% A 89 THR HA 1.0 1.8 3.00 833 752 A 89 THR HG2% A 82 ILE HB 1.0 1.8 3.77 834 753 A 89 THR HG2% A 82 ILE HG1y 1.0 1.8 4.99 835 754 A 89 THR HG2% A 82 ILE HD1% 1.0 1.8 3.16 836 755 A 89 THR HG2% A 82 ILE HG2% 1.0 1.8 2.95 837 756 A 135 ILE HD1% A 135 ILE HA 1.0 1.8 3.37 838 757 A 135 ILE HB A 135 ILE HD1% 1.0 1.8 3.81 839 758 A 134 PRO HBx A 135 ILE HD1% 1.0 1.8 3.95 840 759 A 106 VAL HA A 106 VAL HGx% 1.0 1.8 3.48 841 760 A 135 ILE HG2% A 135 ILE HA 1.0 1.8 3.01 842 761 A 135 ILE HG2% A 135 ILE HG1y 1.0 1.8 3.36 843 762 A 135 ILE HG2% A 135 ILE HG1x 1.0 1.8 3.36 844 763 A 141 LEU HA A 130 THR HG2% 1.0 1.8 2.92 845 764 A 130 THR HG2% A 139 CYS HBx 1.0 1.8 4.10 846 764 A 130 THR HG2% A 139 CYS HBy 1.0 1.8 4.10 847 765 A 130 THR HA A 141 LEU HDx% 1.0 1.8 5.61 848 766 A 130 THR HA A 141 LEU HDy% 1.0 1.8 5.61 849 767 A 141 LEU HA A 141 LEU HDy% 1.0 1.8 4.37 850 768 A 126 CYS HBy A 128 ILE HD1% 1.0 1.8 5.79 851 769 A 128 ILE HD1% A 128 ILE HA 1.0 1.8 3.84 852 770 A 128 ILE HA A 128 ILE HG2% 1.0 1.8 3.19 853 771 A 128 ILE HG1y A 128 ILE HG2% 1.0 1.8 3.90 854 772 A 109 TYR HE2 A 111 ILE HG1x 1.0 1.8 3.90 855 773 A 122 THR HB A 111 ILE HG1x 1.0 1.8 4.89 856 774 A 109 TYR HE2 A 111 ILE HD1% 1.0 1.8 3.10 857 775 A 111 ILE HD1% A 99 PRO HA 1.0 1.8 4.95 858 776 A 111 ILE HD1% A 111 ILE HA 1.0 1.8 3.72 859 777 A 122 THR HB A 111 ILE HD1% 1.0 1.8 3.81 860 778 A 111 ILE HD1% A 99 PRO HGy 1.0 1.8 6.00 861 779 A 111 ILE HD1% A 124 MET HGy 1.0 1.8 3.29 862 780 A 111 ILE HD1% A 124 MET HGx 1.0 1.8 3.57 863 781 A 111 ILE HD1% A 111 ILE HB 1.0 1.8 3.30 864 782 A 111 ILE HD1% A 111 ILE HG2% 1.0 1.8 3.18 865 783 A 111 ILE HD1% A 124 MET HBx 1.0 1.8 4.46 866 784 A 110 ILE HA A 123 VAL HGx% 1.0 1.8 4.97 867 785 A 123 VAL HA A 123 VAL HGx% 1.0 1.8 3.53 868 786 A 110 ILE HG2% A 123 VAL HGx% 1.0 1.8 3.89 869 787 A 100 ILE HG2% A 100 ILE HA 1.0 1.8 2.99 870 788 A 100 ILE HG2% A 101 PRO HDy 1.0 1.8 3.73 871 789 A 101 PRO HDx A 100 ILE HG2% 1.0 1.8 3.60 872 790 A 100 ILE HG1y A 100 ILE HG2% 1.0 1.8 3.60 873 791 A 100 ILE HD1% A 100 ILE HG2% 1.0 1.8 3.34 874 792 A 108 LYS HBx A 125 PRO HBx 1.0 1.8 6.00 875 793 A 108 LYS HBx A 123 VAL HGy% 1.0 1.8 3.71 876 794 A 125 PRO HBx A 108 LYS HGx 1.0 1.8 4.70 877 794 A 108 LYS HGy A 125 PRO HBx 1.0 1.8 4.70 878 795 A 123 VAL HGy% A 108 LYS HGx 1.0 1.8 4.26 879 795 A 108 LYS HGy A 123 VAL HGy% 1.0 1.8 4.26 880 796 A 114 LYS HBy A 114 LYS HEy 1.0 1.8 5.31 881 797 A 94 CYS HBx A 112 CYS HBx 1.0 1.8 4.26 882 798 A 110 ILE HG1y A 109 TYR HA 1.0 1.8 4.33 883 799 A 110 ILE HG1y A 123 VAL HB 1.0 1.8 4.70 884 800 A 81 LEU HBx A 81 LEU HDx% 1.0 1.8 4.13 885 801 A 81 LEU HBx A 81 LEU HDy% 1.0 1.8 4.13 886 802 A 128 ILE HG1x A 128 ILE HG2% 1.0 1.8 3.39 887 803 A 109 TYR HE1 A 124 MET HBy 1.0 1.8 4.91 888 804 A 94 CYS HBy A 121 ILE HB 1.0 1.8 6.00 889 805 A 88 LYS HA A 88 LYS HGy 1.0 1.8 3.90 890 806 A 82 ILE HB A 91 HIS HA 1.0 1.8 5.20 891 807 A 100 ILE HG1x A 110 ILE HB 1.0 1.8 4.55 892 808 A 110 ILE HB A 100 ILE HD1% 1.0 1.8 3.61 893 809 A 131 LYS HBx A 106 VAL HGy% 1.0 1.8 5.11 894 810 A 88 LYS HBx A 90 TYR HE1 1.0 1.8 4.36 895 811 A 88 LYS HBx A 88 LYS HDx 1.0 1.8 3.54 896 811 A 88 LYS HBx A 88 LYS HDy 1.0 1.8 3.54 897 812 A 137 ARG HA A 137 ARG HGy 1.0 1.8 3.89 898 813 A 109 TYR HD1 A 109 TYR HBx 1.0 1.8 3.70 899 814 A 109 TYR HE2 A 111 ILE HG1y 1.0 1.8 3.84 900 815 A 111 ILE HA A 111 ILE HG1y 1.0 1.8 4.21 901 816 A 99 PRO HBy A 111 ILE HG1y 1.0 1.8 4.55 902 817 A 77 LEU HDy% A 77 LEU HBx 1.0 1.8 3.66 903 817 A 77 LEU HBy A 77 LEU HDy% 1.0 1.8 3.66 904 818 A 131 LYS HBy A 106 VAL HGx% 1.0 1.8 4.77 905 819 A 108 LYS HBy A 125 PRO HBx 1.0 1.8 5.79 906 820 A 108 LYS HBy A 108 LYS HDx 1.0 1.8 4.22 907 820 A 108 LYS HBy A 108 LYS HDy 1.0 1.8 4.22 908 821 A 121 ILE HG2% A 92 VAL HB 1.0 1.8 4.98 909 822 A 92 VAL HB A 81 LEU HDx% 1.0 1.8 5.92 910 823 A 92 VAL HB A 81 LEU HDy% 1.0 1.8 5.92 911 824 A 109 TYR HD2 A 109 TYR HBy 1.0 1.8 3.70 912 825 A 128 ILE HB A 128 ILE HD1% 1.0 1.8 3.78 913 826 A 109 TYR HE2 A 99 PRO HBx 1.0 1.8 3.68 914 827 A 109 TYR HD2 A 99 PRO HBx 1.0 1.8 3.90 915 828 A 88 LYS HBy A 90 TYR HE1 1.0 1.8 3.94 916 829 A 124 MET HGx A 109 TYR HE1 1.0 1.8 4.52 917 830 A 111 ILE HB A 124 MET HGx 1.0 1.8 4.93 918 831 A 111 ILE HG1y A 124 MET HGx 1.0 1.8 4.84 919 832 A 111 ILE HG2% A 124 MET HGx 1.0 1.8 5.48 920 833 A 102 HIS HBx A 109 TYR HA 1.0 1.8 4.37 921 834 A 96 GLU HGy A 95 HIS HBx 1.0 1.8 4.88 922 834 A 95 HIS HBx A 96 GLU HGx 1.0 1.8 4.88 923 835 A 117 SER HA A 114 LYS HEx 1.0 1.8 4.74 924 836 A 114 LYS HBx A 114 LYS HEx 1.0 1.8 5.31 925 837 A 124 MET HA A 125 PRO HGy 1.0 1.8 4.91 926 838 A 109 TYR HE2 A 99 PRO HBy 1.0 1.8 3.53 927 839 A 111 ILE HG2% A 99 PRO HBy 1.0 1.8 4.91 928 840 A 124 MET HGy A 109 TYR HE1 1.0 1.8 5.28 929 841 A 122 THR HG2% A 124 MET HGy 1.0 1.8 4.07 930 842 A 111 ILE HG2% A 124 MET HGy 1.0 1.8 6.00 931 843 A 137 ARG HA A 99 PRO HGx 1.0 1.8 5.32 932 844 A 100 ILE HG2% A 99 PRO HGx 1.0 1.8 4.97 933 845 A 135 ILE HB A 134 PRO HGx 1.0 1.8 4.49 934 845 A 135 ILE HB A 134 PRO HGy 1.0 1.8 4.49 935 846 A 100 ILE HA A 101 PRO HGy 1.0 1.8 4.88 936 847 A 113 SER HA A 97 GLU HBy 1.0 1.8 5.56 937 848 A 90 TYR HBx A 90 TYR HE1 1.0 1.8 4.86 938 849 A 103 PRO HGx A 90 TYR HBx 1.0 1.8 5.01 939 850 A 106 VAL HB A 131 LYS HBy 1.0 1.8 4.49 940 851 A 90 TYR HD1 A 90 TYR HBx 1.0 1.8 3.68 941 852 A 119 TRP HH2 A 97 GLU HGx 1.0 1.8 4.45 942 852 A 97 GLU HGy A 119 TRP HH2 1.0 1.8 4.45 943 853 A 126 CYS HBx A 107 HIS HA 1.0 1.8 4.70 944 854 A 142 ASP HBy A 131 LYS HDx 1.0 1.8 5.28 945 854 A 131 LYS HDy A 142 ASP HBy 1.0 1.8 5.28 946 855 A 108 LYS HBy A 108 LYS HEx 1.0 1.8 4.46 947 855 A 108 LYS HEy A 108 LYS HBy 1.0 1.8 4.46 948 856 A 108 LYS HBx A 108 LYS HEx 1.0 1.8 4.00 949 856 A 108 LYS HEy A 108 LYS HBx 1.0 1.8 4.00 950 857 A 108 LYS HEx A 108 LYS HGx 1.0 1.8 4.19 951 857 A 108 LYS HEy A 108 LYS HGx 1.0 1.8 4.19 952 857 A 108 LYS HGy A 108 LYS HEx 1.0 1.8 4.19 953 857 A 108 LYS HEy A 108 LYS HGy 1.0 1.8 4.19 954 858 A 123 VAL HGy% A 108 LYS HEx 1.0 1.8 3.39 955 858 A 108 LYS HEy A 123 VAL HGy% 1.0 1.8 3.39 956 859 A 90 TYR HBy A 90 TYR HD2 1.0 1.8 3.50 957 860 A 90 TYR HBy A 90 TYR HE2 1.0 1.8 4.75 958 861 A 97 GLU HA A 112 CYS HBx 1.0 1.8 4.06 959 862 A 114 LYS HA A 119 TRP HBx 1.0 1.8 4.82 960 862 A 119 TRP HBy A 114 LYS HA 1.0 1.8 4.82 961 863 A 118 LEU HA A 119 TRP HBx 1.0 1.8 5.21 962 863 A 119 TRP HBy A 118 LEU HA 1.0 1.8 5.21 963 864 A 126 CYS HBx A 139 CYS HBx 1.0 1.8 5.04 964 864 A 126 CYS HBx A 139 CYS HBy 1.0 1.8 5.04 965 865 A 137 ARG HA A 137 ARG HGx 1.0 1.8 3.89 966 866 A 137 ARG HBy A 137 ARG HDx 1.0 1.8 4.01 967 867 A 137 ARG HBy A 137 ARG HDy 1.0 1.8 4.01 968 868 A 137 ARG HBx A 137 ARG HDx 1.0 1.8 4.01 969 869 A 101 PRO HDy A 134 PRO HDx 1.0 1.8 3.22 970 869 A 134 PRO HDy A 101 PRO HDy 1.0 1.8 3.22 971 870 A 102 HIS HBy A 101 PRO HA 1.0 1.8 5.38 972 871 A 124 MET HBy A 125 PRO HDx 1.0 1.8 4.20 973 871 A 125 PRO HDy A 124 MET HBy 1.0 1.8 4.20 974 872 A 123 VAL HGx% A 125 PRO HDx 1.0 1.8 5.47 975 872 A 125 PRO HDy A 123 VAL HGx% 1.0 1.8 5.47 976 873 A 123 VAL HGy% A 125 PRO HDx 1.0 1.8 5.67 977 873 A 123 VAL HGy% A 125 PRO HDy 1.0 1.8 5.67 978 874 A 124 MET HBx A 125 PRO HDx 1.0 1.8 4.39 979 874 A 124 MET HBx A 125 PRO HDy 1.0 1.8 4.39 980 875 A 89 THR HB A 82 ILE HD1% 1.0 1.8 4.44 981 876 A 98 GLY HAy A 99 PRO HDx 1.0 1.8 3.06 982 876 A 99 PRO HDy A 98 GLY HAy 1.0 1.8 3.06 983 877 A 137 ARG HDy A 99 PRO HDx 1.0 1.8 4.84 984 877 A 99 PRO HDy A 137 ARG HDy 1.0 1.8 4.84 985 878 A 101 PRO HDx A 100 ILE HG1y 1.0 1.8 4.75 986 879 A 101 PRO HDx A 100 ILE HB 1.0 1.8 3.28 987 880 A 130 THR HB A 139 CYS HBx 1.0 1.8 3.70 988 880 A 130 THR HB A 139 CYS HBy 1.0 1.8 3.70 989 881 A 128 ILE HG1y A 128 ILE HA 1.0 1.8 3.84 990 882 A 128 ILE HA A 128 ILE HG1x 1.0 1.8 4.03 991 883 A 141 LEU HA A 141 LEU HDx% 1.0 1.8 4.37 992 884 A 85 GLU HA A 86 GLY HAx 1.0 1.8 4.60 993 884 A 86 GLY HAy A 85 GLU HA 1.0 1.8 4.60 994 885 A 85 GLU HGy A 86 GLY HAx 1.0 1.8 5.58 995 885 A 85 GLU HGx A 86 GLY HAx 1.0 1.8 5.58 996 885 A 86 GLY HAy A 85 GLU HGx 1.0 1.8 5.58 997 885 A 85 GLU HGy A 86 GLY HAy 1.0 1.8 5.58 998 886 A 97 GLU HA A 98 GLY HAx 1.0 1.8 4.77 999 887 A 98 GLY HAx A 99 PRO HDx 1.0 1.8 3.25 1000 887 A 99 PRO HDy A 98 GLY HAx 1.0 1.8 3.25 1001 888 A 137 ARG HA A 134 PRO HA 1.0 1.8 4.59 1002 889 A 101 PRO HA A 109 TYR HA 1.0 1.8 4.14 1003 890 A 135 ILE HG2% A 136 SER HA 1.0 1.8 4.10 1004 891 A 126 CYS HBy A 139 CYS HBx 1.0 1.8 4.26 1005 891 A 126 CYS HBy A 139 CYS HBy 1.0 1.8 4.26 1006 892 A 92 VAL HA A 93 VAL HA 1.0 1.8 4.88 1007 893 A 93 VAL HA A 92 VAL HGx% 1.0 1.8 5.51 1008 894 A 110 ILE HA A 123 VAL HA 1.0 1.8 3.54 1009 895 A 122 THR HA A 123 VAL HA 1.0 1.8 4.43 1010 896 A 110 ILE HG1y A 123 VAL HA 1.0 1.8 4.52 1011 897 A 123 VAL HA A 123 VAL HGy% 1.0 1.8 3.15 1012 898 A 117 SER HA A 117 SER HBx 1.0 1.8 2.74 1013 898 A 117 SER HBy A 117 SER HA 1.0 1.8 2.74 1014 899 A 117 SER HA A 114 LYS HEy 1.0 1.8 4.74 1015 900 A 109 TYR HE2 A 111 ILE HA 1.0 1.8 5.10 1016 901 A 109 TYR HD2 A 111 ILE HA 1.0 1.8 5.58 1017 902 A 111 ILE HA A 99 PRO HBy 1.0 1.8 4.36 1018 903 A 111 ILE HA A 111 ILE HG1x 1.0 1.8 4.01 1019 904 A 127 SER HA A 127 SER HBx 1.0 1.8 2.97 1020 904 A 127 SER HA A 127 SER HBy 1.0 1.8 2.97 1021 905 A 127 SER HA A 128 ILE HD1% 1.0 1.8 4.53 1022 906 A 93 VAL HA A 94 CYS HA 1.0 1.8 4.63 1023 907 A 83 VAL HA A 83 VAL HGx% 1.0 1.8 3.33 1024 908 A 97 GLU HA A 119 TRP HH2 1.0 1.8 4.31 1025 909 A 97 GLU HA A 98 GLY HAy 1.0 1.8 4.93 1026 910 A 97 GLU HA A 112 CYS HBy 1.0 1.8 4.06 1027 911 A 97 GLU HA A 97 GLU HGx 1.0 1.8 3.80 1028 911 A 97 GLU HA A 97 GLU HGy 1.0 1.8 3.80 1029 912 A 81 LEU HA A 81 LEU HG 1.0 1.8 3.96 1030 913 A 121 ILE HA A 122 THR HA 1.0 1.8 4.73 1031 914 A 121 ILE HB A 122 THR HA 1.0 1.8 4.64 1032 915 A 122 THR HA A 123 VAL HGx% 1.0 1.8 4.31 1033 916 A 101 PRO HBy A 109 TYR HA 1.0 1.8 5.27 1034 917 A 106 VAL HA A 131 LYS HBy 1.0 1.8 5.42 1035 918 A 106 VAL HA A 106 VAL HGy% 1.0 1.8 3.48 1036 919 A 118 LEU HA A 117 SER HA 1.0 1.8 4.59 1037 920 A 88 LYS HA A 88 LYS HGx 1.0 1.8 3.90 1038 921 A 141 LEU HA A 142 ASP HA 1.0 1.8 4.75 1039 922 A 142 ASP HA A 131 LYS HDx 1.0 1.8 3.74 1040 922 A 131 LYS HDy A 142 ASP HA 1.0 1.8 3.74 1041 923 A 140 VAL HGy% A 142 ASP HA 1.0 1.8 4.17 1042 924 A 113 SER HA A 114 LYS HA 1.0 1.8 4.49 1043 925 A 109 TYR HD2 A 110 ILE HA 1.0 1.8 4.83 1044 926 A 141 LEU HA A 140 VAL HA 1.0 1.8 4.75 1045 927 A 130 THR HB A 140 VAL HA 1.0 1.8 4.74 1046 928 A 140 VAL HA A 140 VAL HB 1.0 1.8 2.99 1047 929 A 110 ILE HA A 111 ILE HB 1.0 1.8 4.91 1048 930 A 110 ILE HA A 111 ILE HG1y 1.0 1.8 5.01 1049 931 A 110 ILE HG1y A 110 ILE HA 1.0 1.8 4.20 1050 932 A 111 ILE HD1% A 110 ILE HA 1.0 1.8 4.04 1051 933 A 140 VAL HGx% A 140 VAL HA 1.0 1.8 2.93 1052 934 A 90 TYR HA A 91 HIS HD2 1.0 1.8 4.75 1053 935 A 90 TYR HD1 A 90 TYR HA 1.0 1.8 4.04 1054 936 A 90 TYR HA A 90 TYR HD2 1.0 1.8 4.21 1055 937 A 90 TYR HA A 90 TYR HE1 1.0 1.8 5.76 1056 938 A 90 TYR HA A 90 TYR HE2 1.0 1.8 6.00 1057 939 A 89 THR HG2% A 90 TYR HA 1.0 1.8 5.22 1058 940 A 90 TYR HD1 A 89 THR HA 1.0 1.8 4.50 1059 941 A 84 HIS HA A 89 THR HA 1.0 1.8 3.21 1060 942 A 83 VAL HA A 89 THR HA 1.0 1.8 5.25 1061 943 A 89 THR HA A 82 ILE HD1% 1.0 1.8 6.00 1062 944 A 89 THR HA A 83 VAL HGx% 1.0 1.8 6.00 1063 945 A 89 THR HA A 82 ILE HG2% 1.0 1.8 4.67 1064 946 A 138 ASN HA A 132 PHE HA 1.0 1.8 4.96 1065 947 A 138 ASN HA A 137 ARG HA 1.0 1.8 4.74 1066 948 A 80 ASP HA A 93 VAL HGx% 1.0 1.8 4.58 1067 949 A 82 ILE HA A 91 HIS HA 1.0 1.8 3.46 1068 950 A 96 GLU HA A 119 TRP HZ2 1.0 1.8 4.75 1069 951 A 96 GLU HA A 119 TRP HH2 1.0 1.8 3.37 1070 952 A 97 GLU HA A 96 GLU HA 1.0 1.8 4.72 1071 953 A 131 LYS HA A 139 CYS HBx 1.0 1.8 5.43 1072 953 A 131 LYS HA A 139 CYS HBy 1.0 1.8 5.43 1073 954 A 131 LYS HA A 132 PHE HBx 1.0 1.8 4.56 1074 955 A 96 GLU HA A 96 GLU HGx 1.0 1.8 3.73 1075 955 A 96 GLU HGy A 96 GLU HA 1.0 1.8 3.73 1076 956 A 131 LYS HA A 131 LYS HDx 1.0 1.8 4.47 1077 956 A 131 LYS HDy A 131 LYS HA 1.0 1.8 4.47 1078 957 A 119 TRP HA A 120 TYR HA 1.0 1.8 4.66 1079 958 A 108 LYS HA A 125 PRO HA 1.0 1.8 3.29 1080 959 A 108 LYS HBy A 125 PRO HA 1.0 1.8 4.24 1081 960 A 125 PRO HA A 108 LYS HDx 1.0 1.8 4.50 1082 960 A 125 PRO HA A 108 LYS HDy 1.0 1.8 4.50 1083 961 A 125 PRO HA A 108 LYS HGx 1.0 1.8 3.51 1084 961 A 108 LYS HGy A 125 PRO HA 1.0 1.8 3.51 1085 962 A 123 VAL HGy% A 125 PRO HA 1.0 1.8 4.59 1086 963 A 101 PRO HDy A 100 ILE HA 1.0 1.8 3.32 1087 964 A 101 PRO HDx A 100 ILE HA 1.0 1.8 3.66 1088 965 A 134 PRO HBy A 100 ILE HA 1.0 1.8 5.76 1089 966 A 99 PRO HBx A 100 ILE HA 1.0 1.8 5.00 1090 967 A 109 TYR HBy A 100 ILE HA 1.0 1.8 5.50 1091 968 A 113 SER HA A 97 GLU HGx 1.0 1.8 4.38 1092 968 A 113 SER HA A 97 GLU HGy 1.0 1.8 4.38 1093 969 A 113 SER HA A 97 GLU HBx 1.0 1.8 5.56 1094 970 A 113 SER HA A 111 ILE HG2% 1.0 1.8 4.59 1095 971 A 123 VAL HA A 124 MET HA 1.0 1.8 4.79 1096 972 A 124 MET HA A 125 PRO HDx 1.0 1.8 3.09 1097 972 A 125 PRO HDy A 124 MET HA 1.0 1.8 3.09 1098 973 A 124 MET HGy A 124 MET HA 1.0 1.8 4.13 1099 974 A 123 VAL HGx% A 124 MET HA 1.0 1.8 4.25 1100 975 A 112 CYS HA A 121 ILE HA 1.0 1.8 3.96 1101 976 A 112 CYS HA A 121 ILE HG2% 1.0 1.8 3.33 1102 977 A 108 LYS HA A 108 LYS HGx 1.0 1.8 3.85 1103 977 A 108 LYS HGy A 108 LYS HA 1.0 1.8 3.85 1104 978 A 108 LYS HA A 123 VAL HGy% 1.0 1.8 4.89 1105 979 A 126 CYS HA A 127 SER HA 1.0 1.8 4.91 1106 980 A 126 CYS HA A 139 CYS HBx 1.0 1.8 5.09 1107 980 A 126 CYS HA A 139 CYS HBy 1.0 1.8 5.09 1108 981 A 119 TRP HA A 114 LYS HA 1.0 1.8 3.28 1109 982 A 139 CYS HA A 132 PHE HA 1.0 1.8 3.16 1110 983 A 126 CYS HBy A 139 CYS HA 1.0 1.8 5.59 1111 984 A 139 CYS HA A 130 THR HB 1.0 1.8 4.46 1112 985 A 139 CYS HA A 140 VAL HGy% 1.0 1.8 4.25 1113 986 A 140 VAL HGx% A 139 CYS HA 1.0 1.8 4.44 1114 987 A 141 LEU HA A 130 THR HA 1.0 1.8 3.25 1115 988 A 130 THR HA A 131 LYS HBy 1.0 1.8 6.00 1116 989 A 130 THR HA A 141 LEU HBy 1.0 1.8 6.00 1117 990 A 130 THR HA A 141 LEU HBx 1.0 1.8 6.00 1118 991 A 130 THR HG2% A 130 THR HA 1.0 1.8 3.03 1119 992 A 84 HIS HA A 84 HIS HD2 1.0 1.8 4.90 1120 993 A 84 HIS HA A 90 TYR HD1 1.0 1.8 4.74 1121 994 A 84 HIS HA A 87 GLY HAx 1.0 1.8 6.00 1122 995 A 84 HIS HA A 89 THR HB 1.0 1.8 6.00 1123 996 A 109 TYR HE2 A 99 PRO HA 1.0 1.8 4.53 1124 997 A 109 TYR HD2 A 99 PRO HA 1.0 1.8 4.76 1125 998 A 99 PRO HA A 100 ILE HA 1.0 1.8 4.90 1126 999 A 99 PRO HA A 111 ILE HA 1.0 1.8 3.33 1127 1000 A 99 PRO HA A 111 ILE HG1y 1.0 1.8 4.85 1128 1001 A 99 PRO HA A 100 ILE HG1x 1.0 1.8 3.74 1129 1002 A 114 LYS HBx A 114 LYS HEy 1.0 1.8 5.31 1130 1003 A 99 PRO HA A 111 ILE HG1x 1.0 1.8 4.99 1131 1004 A 110 ILE HG2% A 124 MET HE% 1.0 1.8 5.56 1132 1005 A 103 PRO HGx A 102 HIS HA 1.0 1.8 4.99 1133 1006 A 107 HIS HA A 108 LYS HGx 1.0 1.8 5.48 1134 1006 A 108 LYS HGy A 107 HIS HA 1.0 1.8 5.48 1135 1007 A 93 VAL HA A 92 VAL HGy% 1.0 1.8 5.51 1136 1008 A 88 LYS HBy A 90 TYR HD1 1.0 1.8 4.57 1137 1009 A 123 VAL HB A 83 VAL HGx% 1.0 1.8 4.80 1138 1010 A 123 VAL HB A 102 HIS HD2 1.0 1.8 4.50 1139 1011 A 79 SER HA A 78 GLY HAx 1.0 1.8 4.34 1140 1011 A 78 GLY HAy A 79 SER HA 1.0 1.8 4.34 1141 1012 A 102 HIS HA A 103 PRO HDy 1.0 1.8 3.39 1142 1013 A 110 ILE HD1% A 103 PRO HDy 1.0 1.8 3.58 1143 1014 A 102 HIS HA A 103 PRO HDx 1.0 1.8 3.39 1144 1015 A 110 ILE HD1% A 103 PRO HDx 1.0 1.8 3.58 1145 1016 A 77 LEU H A 76 PRO HBy 1.0 1.8 4.09 1146 1016 A 77 LEU H A 76 PRO HBx 1.0 1.8 4.09 1147 1017 A 77 LEU HA A 77 LEU HDx% 1.0 1.8 3.81 1148 1017 A 77 LEU HA A 77 LEU HDy% 1.0 1.8 3.81 1149 1018 A 77 LEU HDx% A 78 GLY HAx 1.0 1.8 5.79 1150 1018 A 77 LEU HDy% A 78 GLY HAx 1.0 1.8 5.79 1151 1018 A 78 GLY HAy A 77 LEU HDx% 1.0 1.8 5.79 1152 1018 A 78 GLY HAy A 77 LEU HDy% 1.0 1.8 5.79 1153 1019 A 77 LEU HDx% A 79 SER HBx 1.0 1.8 4.28 1154 1019 A 79 SER HBy A 77 LEU HDx% 1.0 1.8 4.28 1155 1019 A 79 SER HBy A 77 LEU HDy% 1.0 1.8 4.28 1156 1019 A 77 LEU HDy% A 79 SER HBx 1.0 1.8 4.28 1157 1020 A 80 ASP H A 77 LEU HDx% 1.0 1.8 4.80 1158 1020 A 80 ASP H A 77 LEU HDy% 1.0 1.8 4.80 1159 1021 A 78 GLY HAx A 118 LEU HDx% 1.0 1.8 5.92 1160 1021 A 78 GLY HAy A 118 LEU HDx% 1.0 1.8 5.92 1161 1021 A 118 LEU HDy% A 78 GLY HAx 1.0 1.8 5.92 1162 1021 A 78 GLY HAy A 118 LEU HDy% 1.0 1.8 5.92 1163 1022 A 80 ASP H A 80 ASP HBy 1.0 1.8 3.43 1164 1022 A 80 ASP H A 80 ASP HBx 1.0 1.8 3.43 1165 1023 A 80 ASP HA A 93 VAL HGy% 1.0 1.8 3.83 1166 1023 A 80 ASP HA A 93 VAL HGx% 1.0 1.8 3.83 1167 1024 A 80 ASP HBy A 82 ILE HG1x 1.0 1.8 5.47 1168 1024 A 80 ASP HBx A 82 ILE HG1x 1.0 1.8 5.47 1169 1024 A 82 ILE HG1y A 80 ASP HBy 1.0 1.8 5.47 1170 1024 A 80 ASP HBx A 82 ILE HG1y 1.0 1.8 5.47 1171 1025 A 82 ILE HD1% A 80 ASP HBy 1.0 1.8 5.33 1172 1025 A 82 ILE HD1% A 80 ASP HBx 1.0 1.8 5.33 1173 1026 A 80 ASP HBy A 93 VAL HGy% 1.0 1.8 4.32 1174 1026 A 80 ASP HBx A 93 VAL HGy% 1.0 1.8 4.32 1175 1026 A 93 VAL HGx% A 80 ASP HBy 1.0 1.8 4.32 1176 1026 A 80 ASP HBx A 93 VAL HGx% 1.0 1.8 4.32 1177 1027 A 81 LEU H A 81 LEU HDx% 1.0 1.8 4.35 1178 1027 A 81 LEU H A 81 LEU HDy% 1.0 1.8 4.35 1179 1028 A 81 LEU H A 92 VAL HGy% 1.0 1.8 4.18 1180 1028 A 81 LEU H A 92 VAL HGx% 1.0 1.8 4.18 1181 1029 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 4.03 1182 1029 A 81 LEU HA A 81 LEU HDy% 1.0 1.8 4.03 1183 1030 A 81 LEU HA A 82 ILE HG1x 1.0 1.8 4.29 1184 1030 A 81 LEU HA A 82 ILE HG1y 1.0 1.8 4.29 1185 1031 A 81 LEU HA A 121 ILE HG1x 1.0 1.8 5.68 1186 1031 A 81 LEU HA A 121 ILE HG1y 1.0 1.8 5.68 1187 1032 A 81 LEU HBx A 92 VAL HGy% 1.0 1.8 3.62 1188 1032 A 81 LEU HBx A 92 VAL HGx% 1.0 1.8 3.62 1189 1033 A 81 LEU HBx A 121 ILE HG1x 1.0 1.8 4.39 1190 1033 A 81 LEU HBx A 121 ILE HG1y 1.0 1.8 4.39 1191 1034 A 81 LEU HG A 92 VAL HGy% 1.0 1.8 4.64 1192 1034 A 81 LEU HG A 92 VAL HGx% 1.0 1.8 4.64 1193 1035 A 82 ILE H A 81 LEU HDx% 1.0 1.8 4.25 1194 1035 A 82 ILE H A 81 LEU HDy% 1.0 1.8 4.25 1195 1036 A 82 ILE HA A 81 LEU HDx% 1.0 1.8 4.35 1196 1036 A 82 ILE HA A 81 LEU HDy% 1.0 1.8 4.35 1197 1037 A 81 LEU HDy% A 82 ILE HG1x 1.0 1.8 4.90 1198 1037 A 81 LEU HDx% A 82 ILE HG1x 1.0 1.8 4.90 1199 1037 A 82 ILE HG1y A 81 LEU HDx% 1.0 1.8 4.90 1200 1037 A 82 ILE HG1y A 81 LEU HDy% 1.0 1.8 4.90 1201 1038 A 92 VAL H A 81 LEU HDx% 1.0 1.8 4.96 1202 1038 A 92 VAL H A 81 LEU HDy% 1.0 1.8 4.96 1203 1039 A 92 VAL HB A 81 LEU HDx% 1.0 1.8 4.99 1204 1039 A 92 VAL HB A 81 LEU HDy% 1.0 1.8 4.99 1205 1040 A 81 LEU HDy% A 121 ILE HG1x 1.0 1.8 4.15 1206 1040 A 81 LEU HDx% A 121 ILE HG1x 1.0 1.8 4.15 1207 1040 A 121 ILE HG1y A 81 LEU HDx% 1.0 1.8 4.15 1208 1040 A 81 LEU HDy% A 121 ILE HG1y 1.0 1.8 4.15 1209 1041 A 121 ILE HD1% A 81 LEU HDx% 1.0 1.8 2.83 1210 1041 A 121 ILE HD1% A 81 LEU HDy% 1.0 1.8 2.83 1211 1042 A 123 VAL H A 81 LEU HDx% 1.0 1.8 4.82 1212 1042 A 123 VAL H A 81 LEU HDy% 1.0 1.8 4.82 1213 1043 A 123 VAL HGx% A 81 LEU HDx% 1.0 1.8 3.66 1214 1043 A 123 VAL HGx% A 81 LEU HDy% 1.0 1.8 3.66 1215 1044 A 82 ILE HA A 82 ILE HG1x 1.0 1.8 3.47 1216 1044 A 82 ILE HA A 82 ILE HG1y 1.0 1.8 3.47 1217 1045 A 82 ILE HG2% A 82 ILE HG1x 1.0 1.8 3.18 1218 1045 A 82 ILE HG2% A 82 ILE HG1y 1.0 1.8 3.18 1219 1046 A 91 HIS H A 82 ILE HG1x 1.0 1.8 5.81 1220 1046 A 91 HIS H A 82 ILE HG1y 1.0 1.8 5.81 1221 1047 A 91 HIS HA A 82 ILE HG1x 1.0 1.8 5.08 1222 1047 A 91 HIS HA A 82 ILE HG1y 1.0 1.8 5.08 1223 1048 A 84 HIS H A 84 HIS HBx 1.0 1.8 3.26 1224 1048 A 84 HIS H A 84 HIS HBy 1.0 1.8 3.26 1225 1049 A 85 GLU H A 84 HIS HBx 1.0 1.8 3.59 1226 1049 A 85 GLU H A 84 HIS HBy 1.0 1.8 3.59 1227 1050 A 89 THR HA A 84 HIS HBx 1.0 1.8 5.05 1228 1050 A 89 THR HA A 84 HIS HBy 1.0 1.8 5.05 1229 1051 A 85 GLU HBy A 86 GLY HAx 1.0 1.8 4.77 1230 1051 A 85 GLU HBx A 86 GLY HAx 1.0 1.8 4.77 1231 1051 A 86 GLY HAy A 85 GLU HBx 1.0 1.8 4.77 1232 1051 A 86 GLY HAy A 85 GLU HBy 1.0 1.8 4.77 1233 1052 A 90 TYR HD1 A 85 GLU HBx 1.0 1.8 4.67 1234 1052 A 90 TYR HD1 A 85 GLU HBy 1.0 1.8 4.67 1235 1053 A 90 TYR HE1 A 85 GLU HBx 1.0 1.8 3.63 1236 1053 A 90 TYR HE1 A 85 GLU HBy 1.0 1.8 3.63 1237 1054 A 104 GLY HAx A 85 GLU HBx 1.0 1.8 5.81 1238 1054 A 104 GLY HAx A 85 GLU HBy 1.0 1.8 5.81 1239 1055 A 104 GLY HAy A 85 GLU HBx 1.0 1.8 4.66 1240 1055 A 104 GLY HAy A 85 GLU HBy 1.0 1.8 4.66 1241 1056 A 105 ASN H A 85 GLU HBx 1.0 1.8 5.24 1242 1056 A 105 ASN H A 85 GLU HBy 1.0 1.8 5.24 1243 1057 A 85 GLU HBy A 105 ASN HBx 1.0 1.8 4.76 1244 1057 A 85 GLU HBx A 105 ASN HBx 1.0 1.8 4.76 1245 1057 A 105 ASN HBy A 85 GLU HBx 1.0 1.8 4.76 1246 1057 A 85 GLU HBy A 105 ASN HBy 1.0 1.8 4.76 1247 1058 A 105 ASN HD2y A 85 GLU HBx 1.0 1.8 4.96 1248 1058 A 105 ASN HD2y A 85 GLU HBy 1.0 1.8 4.96 1249 1058 A 105 ASN HD2x A 85 GLU HBy 1.0 1.8 4.96 1250 1058 A 105 ASN HD2x A 85 GLU HBx 1.0 1.8 4.96 1251 1059 A 85 GLU HGy A 105 ASN HD2y 1.0 1.8 3.49 1252 1059 A 85 GLU HGy A 105 ASN HD2x 1.0 1.8 3.49 1253 1059 A 105 ASN HD2x A 85 GLU HGx 1.0 1.8 3.49 1254 1059 A 105 ASN HD2y A 85 GLU HGx 1.0 1.8 3.49 1255 1060 A 88 LYS HA A 88 LYS HGy 1.0 1.8 3.37 1256 1060 A 88 LYS HA A 88 LYS HGx 1.0 1.8 3.37 1257 1061 A 89 THR H A 88 LYS HGy 1.0 1.8 4.56 1258 1061 A 89 THR H A 88 LYS HGx 1.0 1.8 4.56 1259 1062 A 91 HIS H A 92 VAL HGy% 1.0 1.8 5.58 1260 1062 A 91 HIS H A 92 VAL HGx% 1.0 1.8 5.58 1261 1063 A 91 HIS HA A 92 VAL HGy% 1.0 1.8 4.61 1262 1063 A 91 HIS HA A 92 VAL HGx% 1.0 1.8 4.61 1263 1064 A 92 VAL H A 92 VAL HGy% 1.0 1.8 3.22 1264 1064 A 92 VAL H A 92 VAL HGx% 1.0 1.8 3.22 1265 1065 A 92 VAL H A 93 VAL HGy% 1.0 1.8 5.16 1266 1065 A 92 VAL H A 93 VAL HGx% 1.0 1.8 5.16 1267 1066 A 92 VAL HA A 93 VAL HGy% 1.0 1.8 4.06 1268 1066 A 92 VAL HA A 93 VAL HGx% 1.0 1.8 4.06 1269 1067 A 92 VAL HB A 121 ILE HG1x 1.0 1.8 5.81 1270 1067 A 92 VAL HB A 121 ILE HG1y 1.0 1.8 5.81 1271 1068 A 93 VAL H A 92 VAL HGy% 1.0 1.8 3.45 1272 1068 A 93 VAL H A 92 VAL HGx% 1.0 1.8 3.45 1273 1069 A 93 VAL HA A 92 VAL HGy% 1.0 1.8 4.42 1274 1069 A 93 VAL HA A 92 VAL HGx% 1.0 1.8 4.42 1275 1070 A 93 VAL HB A 92 VAL HGy% 1.0 1.8 4.82 1276 1070 A 93 VAL HB A 92 VAL HGx% 1.0 1.8 4.82 1277 1071 A 94 CYS H A 92 VAL HGy% 1.0 1.8 5.06 1278 1071 A 94 CYS H A 92 VAL HGx% 1.0 1.8 5.06 1279 1072 A 102 HIS HA A 92 VAL HGy% 1.0 1.8 4.18 1280 1072 A 102 HIS HA A 92 VAL HGx% 1.0 1.8 4.18 1281 1073 A 102 HIS HD2 A 92 VAL HGy% 1.0 1.8 4.39 1282 1073 A 102 HIS HD2 A 92 VAL HGx% 1.0 1.8 4.39 1283 1074 A 103 PRO HGx A 92 VAL HGy% 1.0 1.8 4.84 1284 1074 A 103 PRO HGx A 92 VAL HGx% 1.0 1.8 4.84 1285 1075 A 103 PRO HGy A 92 VAL HGy% 1.0 1.8 4.05 1286 1075 A 103 PRO HGy A 92 VAL HGx% 1.0 1.8 4.05 1287 1076 A 92 VAL HGx% A 103 PRO HDy 1.0 1.8 3.19 1288 1076 A 92 VAL HGy% A 103 PRO HDy 1.0 1.8 3.19 1289 1076 A 103 PRO HDx A 92 VAL HGy% 1.0 1.8 3.19 1290 1076 A 92 VAL HGx% A 103 PRO HDx 1.0 1.8 3.19 1291 1077 A 110 ILE HG1x A 92 VAL HGy% 1.0 1.8 3.16 1292 1077 A 110 ILE HG1x A 92 VAL HGx% 1.0 1.8 3.16 1293 1078 A 121 ILE HB A 92 VAL HGy% 1.0 1.8 4.17 1294 1078 A 121 ILE HB A 92 VAL HGx% 1.0 1.8 4.17 1295 1079 A 123 VAL HB A 92 VAL HGy% 1.0 1.8 5.35 1296 1079 A 123 VAL HB A 92 VAL HGx% 1.0 1.8 5.35 1297 1080 A 123 VAL HGx% A 92 VAL HGy% 1.0 1.8 5.13 1298 1080 A 123 VAL HGx% A 92 VAL HGx% 1.0 1.8 5.13 1299 1081 A 93 VAL H A 93 VAL HGy% 1.0 1.8 3.19 1300 1081 A 93 VAL H A 93 VAL HGx% 1.0 1.8 3.19 1301 1082 A 94 CYS H A 93 VAL HGy% 1.0 1.8 3.22 1302 1082 A 94 CYS H A 93 VAL HGx% 1.0 1.8 3.22 1303 1083 A 94 CYS HA A 93 VAL HGy% 1.0 1.8 4.87 1304 1083 A 94 CYS HA A 93 VAL HGx% 1.0 1.8 4.87 1305 1084 A 94 CYS HA A 112 CYS HBx 1.0 1.8 4.94 1306 1084 A 94 CYS HA A 112 CYS HBy 1.0 1.8 4.94 1307 1085 A 94 CYS HBy A 112 CYS HBx 1.0 1.8 4.56 1308 1085 A 94 CYS HBy A 112 CYS HBy 1.0 1.8 4.56 1309 1086 A 94 CYS HBy A 121 ILE HG1x 1.0 1.8 5.81 1310 1086 A 94 CYS HBy A 121 ILE HG1y 1.0 1.8 5.81 1311 1087 A 94 CYS HBx A 112 CYS HBx 1.0 1.8 3.71 1312 1087 A 94 CYS HBx A 112 CYS HBy 1.0 1.8 3.71 1313 1088 A 96 GLU H A 95 HIS HBx 1.0 1.8 3.60 1314 1088 A 96 GLU H A 95 HIS HBy 1.0 1.8 3.60 1315 1089 A 95 HIS HBy A 96 GLU HGx 1.0 1.8 4.23 1316 1089 A 96 GLU HGy A 95 HIS HBx 1.0 1.8 4.23 1317 1089 A 96 GLU HGy A 95 HIS HBy 1.0 1.8 4.23 1318 1089 A 95 HIS HBx A 96 GLU HGx 1.0 1.8 4.23 1319 1090 A 97 GLU H A 96 GLU HBx 1.0 1.8 3.21 1320 1090 A 97 GLU H A 96 GLU HBy 1.0 1.8 3.21 1321 1091 A 97 GLU HA A 96 GLU HBx 1.0 1.8 4.66 1322 1091 A 97 GLU HA A 96 GLU HBy 1.0 1.8 4.66 1323 1092 A 96 GLU HBy A 97 GLU HBx 1.0 1.8 5.10 1324 1092 A 97 GLU HBy A 96 GLU HBx 1.0 1.8 5.10 1325 1092 A 96 GLU HBy A 97 GLU HBy 1.0 1.8 5.10 1326 1092 A 96 GLU HBx A 97 GLU HBx 1.0 1.8 5.10 1327 1093 A 98 GLY H A 97 GLU HBx 1.0 1.8 3.77 1328 1093 A 98 GLY H A 97 GLU HBy 1.0 1.8 3.77 1329 1094 A 98 GLY HAy A 97 GLU HBx 1.0 1.8 4.51 1330 1094 A 98 GLY HAy A 97 GLU HBy 1.0 1.8 4.51 1331 1095 A 113 SER HA A 97 GLU HBx 1.0 1.8 4.75 1332 1095 A 113 SER HA A 97 GLU HBy 1.0 1.8 4.75 1333 1096 A 119 TRP HH2 A 97 GLU HBx 1.0 1.8 4.79 1334 1096 A 119 TRP HH2 A 97 GLU HBy 1.0 1.8 4.79 1335 1097 A 97 GLU HGy A 112 CYS HBx 1.0 1.8 4.75 1336 1097 A 97 GLU HGx A 112 CYS HBx 1.0 1.8 4.75 1337 1097 A 112 CYS HBy A 97 GLU HGx 1.0 1.8 4.75 1338 1097 A 97 GLU HGy A 112 CYS HBy 1.0 1.8 4.75 1339 1098 A 99 PRO HGx A 137 ARG HBx 1.0 1.8 3.95 1340 1098 A 99 PRO HGx A 137 ARG HBy 1.0 1.8 3.95 1341 1099 A 99 PRO HGx A 137 ARG HDx 1.0 1.8 5.61 1342 1099 A 99 PRO HGx A 137 ARG HDy 1.0 1.8 5.61 1343 1100 A 99 PRO HGy A 137 ARG HBx 1.0 1.8 4.02 1344 1100 A 99 PRO HGy A 137 ARG HBy 1.0 1.8 4.02 1345 1101 A 99 PRO HGy A 137 ARG HDx 1.0 1.8 4.51 1346 1101 A 99 PRO HGy A 137 ARG HDy 1.0 1.8 4.51 1347 1102 A 99 PRO HDy A 137 ARG HBx 1.0 1.8 4.56 1348 1102 A 137 ARG HBy A 99 PRO HDx 1.0 1.8 4.56 1349 1102 A 99 PRO HDy A 137 ARG HBy 1.0 1.8 4.56 1350 1102 A 99 PRO HDx A 137 ARG HBx 1.0 1.8 4.56 1351 1103 A 99 PRO HDy A 137 ARG HDx 1.0 1.8 4.13 1352 1103 A 137 ARG HDy A 99 PRO HDx 1.0 1.8 4.13 1353 1103 A 99 PRO HDy A 137 ARG HDy 1.0 1.8 4.13 1354 1103 A 99 PRO HDx A 137 ARG HDx 1.0 1.8 4.13 1355 1104 A 100 ILE HG2% A 101 PRO HGx 1.0 1.8 4.66 1356 1104 A 100 ILE HG2% A 101 PRO HGy 1.0 1.8 4.66 1357 1105 A 134 PRO HA A 101 PRO HGx 1.0 1.8 3.88 1358 1105 A 134 PRO HA A 101 PRO HGy 1.0 1.8 3.88 1359 1106 A 101 PRO HGy A 134 PRO HDx 1.0 1.8 3.59 1360 1106 A 101 PRO HGx A 134 PRO HDx 1.0 1.8 3.59 1361 1106 A 134 PRO HDy A 101 PRO HGx 1.0 1.8 3.59 1362 1106 A 134 PRO HDy A 101 PRO HGy 1.0 1.8 3.59 1363 1107 A 102 HIS HBy A 105 ASN HBx 1.0 1.8 5.41 1364 1107 A 102 HIS HBy A 105 ASN HBy 1.0 1.8 5.41 1365 1108 A 104 GLY H A 103 PRO HDy 1.0 1.8 4.46 1366 1108 A 104 GLY H A 103 PRO HDx 1.0 1.8 4.46 1367 1109 A 110 ILE HG1y A 103 PRO HDy 1.0 1.8 5.04 1368 1109 A 110 ILE HG1y A 103 PRO HDx 1.0 1.8 5.04 1369 1110 A 110 ILE HD1% A 103 PRO HDy 1.0 1.8 3.14 1370 1110 A 110 ILE HD1% A 103 PRO HDx 1.0 1.8 3.14 1371 1111 A 104 GLY HAy A 105 ASN HBx 1.0 1.8 4.75 1372 1111 A 104 GLY HAy A 105 ASN HBy 1.0 1.8 4.75 1373 1112 A 105 ASN H A 105 ASN HBx 1.0 1.8 3.61 1374 1112 A 105 ASN H A 105 ASN HBy 1.0 1.8 3.61 1375 1113 A 106 VAL H A 105 ASN HBx 1.0 1.8 4.24 1376 1113 A 106 VAL H A 105 ASN HBy 1.0 1.8 4.24 1377 1114 A 107 HIS H A 105 ASN HBx 1.0 1.8 4.19 1378 1114 A 107 HIS H A 105 ASN HBy 1.0 1.8 4.19 1379 1115 A 108 LYS H A 105 ASN HBx 1.0 1.8 4.08 1380 1115 A 108 LYS H A 105 ASN HBy 1.0 1.8 4.08 1381 1116 A 108 LYS HBx A 105 ASN HBx 1.0 1.8 5.81 1382 1116 A 108 LYS HBx A 105 ASN HBy 1.0 1.8 5.81 1383 1117 A 105 ASN HBx A 108 LYS HGx 1.0 1.8 5.81 1384 1117 A 105 ASN HBy A 108 LYS HGx 1.0 1.8 5.81 1385 1117 A 108 LYS HGy A 105 ASN HBx 1.0 1.8 5.81 1386 1117 A 108 LYS HGy A 105 ASN HBy 1.0 1.8 5.81 1387 1118 A 105 ASN HD2y A 108 LYS HBx 1.0 1.8 4.87 1388 1118 A 105 ASN HD2x A 108 LYS HBx 1.0 1.8 4.87 1389 1119 A 105 ASN HD2x A 108 LYS HDx 1.0 1.8 4.77 1390 1119 A 105 ASN HD2y A 108 LYS HDy 1.0 1.8 4.77 1391 1119 A 105 ASN HD2x A 108 LYS HDy 1.0 1.8 4.77 1392 1119 A 105 ASN HD2y A 108 LYS HDx 1.0 1.8 4.77 1393 1120 A 105 ASN HD2x A 108 LYS HEx 1.0 1.8 3.70 1394 1120 A 105 ASN HD2y A 108 LYS HEy 1.0 1.8 3.70 1395 1120 A 108 LYS HEy A 105 ASN HD2x 1.0 1.8 3.70 1396 1120 A 105 ASN HD2y A 108 LYS HEx 1.0 1.8 3.70 1397 1121 A 106 VAL H A 106 VAL HGy% 1.0 1.8 3.13 1398 1121 A 106 VAL H A 106 VAL HGx% 1.0 1.8 3.13 1399 1122 A 106 VAL HA A 106 VAL HGy% 1.0 1.8 2.99 1400 1122 A 106 VAL HA A 106 VAL HGx% 1.0 1.8 2.99 1401 1123 A 107 HIS H A 106 VAL HGy% 1.0 1.8 3.50 1402 1123 A 107 HIS H A 106 VAL HGx% 1.0 1.8 3.50 1403 1124 A 107 HIS HA A 106 VAL HGy% 1.0 1.8 3.84 1404 1124 A 107 HIS HA A 106 VAL HGx% 1.0 1.8 3.84 1405 1125 A 108 LYS H A 106 VAL HGy% 1.0 1.8 5.12 1406 1125 A 108 LYS H A 106 VAL HGx% 1.0 1.8 5.12 1407 1126 A 131 LYS HA A 106 VAL HGy% 1.0 1.8 4.66 1408 1126 A 131 LYS HA A 106 VAL HGx% 1.0 1.8 4.66 1409 1127 A 131 LYS HBy A 106 VAL HGy% 1.0 1.8 4.02 1410 1127 A 131 LYS HBy A 106 VAL HGx% 1.0 1.8 4.02 1411 1128 A 131 LYS HBx A 106 VAL HGy% 1.0 1.8 4.40 1412 1128 A 131 LYS HBx A 106 VAL HGx% 1.0 1.8 4.40 1413 1129 A 106 VAL HGx% A 131 LYS HGy 1.0 1.8 4.13 1414 1129 A 131 LYS HGx A 106 VAL HGy% 1.0 1.8 4.13 1415 1129 A 106 VAL HGx% A 131 LYS HGx 1.0 1.8 4.13 1416 1129 A 106 VAL HGy% A 131 LYS HGy 1.0 1.8 4.13 1417 1130 A 106 VAL HGx% A 131 LYS HDx 1.0 1.8 3.67 1418 1130 A 106 VAL HGy% A 131 LYS HDx 1.0 1.8 3.67 1419 1130 A 131 LYS HDy A 106 VAL HGy% 1.0 1.8 3.67 1420 1130 A 131 LYS HDy A 106 VAL HGx% 1.0 1.8 3.67 1421 1131 A 132 PHE H A 106 VAL HGy% 1.0 1.8 4.26 1422 1131 A 132 PHE H A 106 VAL HGx% 1.0 1.8 4.26 1423 1132 A 107 HIS H A 107 HIS HBx 1.0 1.8 3.07 1424 1132 A 107 HIS H A 107 HIS HBy 1.0 1.8 3.07 1425 1133 A 109 TYR HE2 A 137 ARG HBx 1.0 1.8 5.81 1426 1133 A 109 TYR HE2 A 137 ARG HBy 1.0 1.8 5.81 1427 1134 A 111 ILE HG2% A 113 SER HBx 1.0 1.8 4.28 1428 1134 A 111 ILE HG2% A 113 SER HBy 1.0 1.8 4.28 1429 1135 A 112 CYS H A 112 CYS HBx 1.0 1.8 3.26 1430 1135 A 112 CYS H A 112 CYS HBy 1.0 1.8 3.26 1431 1136 A 113 SER H A 112 CYS HBx 1.0 1.8 4.39 1432 1136 A 113 SER H A 112 CYS HBy 1.0 1.8 4.39 1433 1137 A 119 TRP HE3 A 112 CYS HBx 1.0 1.8 4.16 1434 1137 A 119 TRP HE3 A 112 CYS HBy 1.0 1.8 4.16 1435 1138 A 119 TRP HZ3 A 112 CYS HBx 1.0 1.8 3.88 1436 1138 A 119 TRP HZ3 A 112 CYS HBy 1.0 1.8 3.88 1437 1139 A 113 SER H A 113 SER HBx 1.0 1.8 3.58 1438 1139 A 113 SER H A 113 SER HBy 1.0 1.8 3.58 1439 1140 A 114 LYS H A 114 LYS HGy 1.0 1.8 4.58 1440 1140 A 114 LYS H A 114 LYS HGx 1.0 1.8 4.58 1441 1141 A 114 LYS HA A 114 LYS HGy 1.0 1.8 3.63 1442 1141 A 114 LYS HA A 114 LYS HGx 1.0 1.8 3.63 1443 1142 A 114 LYS HBx A 114 LYS HEy 1.0 1.8 3.90 1444 1142 A 114 LYS HBy A 114 LYS HEy 1.0 1.8 3.90 1445 1142 A 114 LYS HEx A 114 LYS HBy 1.0 1.8 3.90 1446 1142 A 114 LYS HBx A 114 LYS HEx 1.0 1.8 3.90 1447 1143 A 115 SER H A 114 LYS HBy 1.0 1.8 4.03 1448 1143 A 115 SER H A 114 LYS HBx 1.0 1.8 4.03 1449 1144 A 119 TRP HA A 114 LYS HBy 1.0 1.8 5.02 1450 1144 A 119 TRP HA A 114 LYS HBx 1.0 1.8 5.02 1451 1145 A 118 LEU H A 114 LYS HGy 1.0 1.8 5.14 1452 1145 A 118 LEU H A 114 LYS HGx 1.0 1.8 5.14 1453 1146 A 115 SER H A 114 LYS HEy 1.0 1.8 5.46 1454 1146 A 115 SER H A 114 LYS HEx 1.0 1.8 5.46 1455 1147 A 117 SER HA A 114 LYS HEy 1.0 1.8 3.87 1456 1147 A 117 SER HA A 114 LYS HEx 1.0 1.8 3.87 1457 1148 A 118 LEU H A 114 LYS HEy 1.0 1.8 4.64 1458 1148 A 118 LEU H A 114 LYS HEx 1.0 1.8 4.64 1459 1149 A 118 LEU HA A 114 LYS HEy 1.0 1.8 5.56 1460 1149 A 118 LEU HA A 114 LYS HEx 1.0 1.8 5.56 1461 1150 A 119 TRP HE1 A 114 LYS HEy 1.0 1.8 4.66 1462 1150 A 119 TRP HE1 A 114 LYS HEx 1.0 1.8 4.66 1463 1151 A 119 TRP HZ2 A 114 LYS HEy 1.0 1.8 4.89 1464 1151 A 119 TRP HZ2 A 114 LYS HEx 1.0 1.8 4.89 1465 1152 A 115 SER HBx A 118 LEU HBy 1.0 1.8 4.77 1466 1152 A 115 SER HBx A 118 LEU HBx 1.0 1.8 4.77 1467 1153 A 115 SER HBx A 118 LEU HDx% 1.0 1.8 5.28 1468 1153 A 115 SER HBx A 118 LEU HDy% 1.0 1.8 5.28 1469 1154 A 115 SER HBy A 118 LEU HBy 1.0 1.8 4.31 1470 1154 A 115 SER HBy A 118 LEU HBx 1.0 1.8 4.31 1471 1155 A 117 SER H A 116 GLY HAy 1.0 1.8 2.98 1472 1155 A 117 SER H A 116 GLY HAx 1.0 1.8 2.98 1473 1156 A 117 SER HA A 116 GLY HAy 1.0 1.8 4.76 1474 1156 A 117 SER HA A 116 GLY HAx 1.0 1.8 4.76 1475 1157 A 116 GLY HAx A 117 SER HBx 1.0 1.8 4.73 1476 1157 A 117 SER HBy A 116 GLY HAy 1.0 1.8 4.73 1477 1157 A 117 SER HBy A 116 GLY HAx 1.0 1.8 4.73 1478 1157 A 116 GLY HAy A 117 SER HBx 1.0 1.8 4.73 1479 1158 A 118 LEU H A 116 GLY HAy 1.0 1.8 5.18 1480 1158 A 118 LEU H A 116 GLY HAx 1.0 1.8 5.18 1481 1159 A 117 SER H A 118 LEU HBy 1.0 1.8 4.39 1482 1159 A 117 SER H A 118 LEU HBx 1.0 1.8 4.39 1483 1160 A 118 LEU H A 118 LEU HDx% 1.0 1.8 4.57 1484 1160 A 118 LEU H A 118 LEU HDy% 1.0 1.8 4.57 1485 1161 A 118 LEU HA A 118 LEU HDx% 1.0 1.8 2.93 1486 1161 A 118 LEU HA A 118 LEU HDy% 1.0 1.8 2.93 1487 1162 A 119 TRP H A 118 LEU HBy 1.0 1.8 3.94 1488 1162 A 119 TRP H A 118 LEU HBx 1.0 1.8 3.94 1489 1163 A 119 TRP H A 118 LEU HDx% 1.0 1.8 3.81 1490 1163 A 119 TRP H A 118 LEU HDy% 1.0 1.8 3.81 1491 1164 A 121 ILE H A 121 ILE HG1x 1.0 1.8 3.17 1492 1164 A 121 ILE H A 121 ILE HG1y 1.0 1.8 3.17 1493 1165 A 122 THR HA A 121 ILE HG1x 1.0 1.8 5.81 1494 1165 A 122 THR HA A 121 ILE HG1y 1.0 1.8 5.81 1495 1166 A 124 MET HA A 125 PRO HGx 1.0 1.8 4.18 1496 1166 A 124 MET HA A 125 PRO HGy 1.0 1.8 4.18 1497 1167 A 128 ILE HG2% A 129 GLY HAx 1.0 1.8 3.87 1498 1167 A 128 ILE HG2% A 129 GLY HAy 1.0 1.8 3.87 1499 1168 A 130 THR H A 129 GLY HAx 1.0 1.8 3.09 1500 1168 A 130 THR H A 129 GLY HAy 1.0 1.8 3.09 1501 1169 A 130 THR HG2% A 129 GLY HAx 1.0 1.8 3.95 1502 1169 A 130 THR HG2% A 129 GLY HAy 1.0 1.8 3.95 1503 1170 A 142 ASP H A 129 GLY HAx 1.0 1.8 4.84 1504 1170 A 142 ASP H A 129 GLY HAy 1.0 1.8 4.84 1505 1171 A 129 GLY HAx A 142 ASP HBx 1.0 1.8 5.03 1506 1171 A 129 GLY HAy A 142 ASP HBx 1.0 1.8 5.03 1507 1171 A 142 ASP HBy A 129 GLY HAx 1.0 1.8 5.03 1508 1171 A 129 GLY HAy A 142 ASP HBy 1.0 1.8 5.03 1509 1172 A 130 THR HA A 141 LEU HDx% 1.0 1.8 4.68 1510 1172 A 130 THR HA A 141 LEU HDy% 1.0 1.8 4.68 1511 1173 A 130 THR HA A 142 ASP HBx 1.0 1.8 3.56 1512 1173 A 130 THR HA A 142 ASP HBy 1.0 1.8 3.56 1513 1174 A 130 THR HG2% A 141 LEU HBy 1.0 1.8 5.32 1514 1174 A 130 THR HG2% A 141 LEU HBx 1.0 1.8 5.32 1515 1175 A 131 LYS H A 131 LYS HGy 1.0 1.8 3.35 1516 1175 A 131 LYS H A 131 LYS HGx 1.0 1.8 3.35 1517 1176 A 131 LYS H A 142 ASP HBx 1.0 1.8 4.02 1518 1176 A 131 LYS H A 142 ASP HBy 1.0 1.8 4.02 1519 1177 A 131 LYS HEy A 131 LYS HGy 1.0 1.8 3.41 1520 1177 A 131 LYS HEy A 131 LYS HGx 1.0 1.8 3.41 1521 1178 A 131 LYS HEx A 131 LYS HGy 1.0 1.8 3.58 1522 1178 A 131 LYS HEx A 131 LYS HGx 1.0 1.8 3.58 1523 1179 A 132 PHE H A 131 LYS HGy 1.0 1.8 4.46 1524 1179 A 132 PHE H A 131 LYS HGx 1.0 1.8 4.46 1525 1180 A 140 VAL H A 131 LYS HGy 1.0 1.8 4.67 1526 1180 A 140 VAL H A 131 LYS HGx 1.0 1.8 4.67 1527 1181 A 140 VAL HGy% A 131 LYS HGy 1.0 1.8 3.57 1528 1181 A 140 VAL HGy% A 131 LYS HGx 1.0 1.8 3.57 1529 1182 A 142 ASP HA A 131 LYS HGy 1.0 1.8 3.94 1530 1182 A 142 ASP HA A 131 LYS HGx 1.0 1.8 3.94 1531 1183 A 131 LYS HGy A 142 ASP HBx 1.0 1.8 5.07 1532 1183 A 131 LYS HGx A 142 ASP HBx 1.0 1.8 5.07 1533 1183 A 142 ASP HBy A 131 LYS HGy 1.0 1.8 5.07 1534 1183 A 131 LYS HGx A 142 ASP HBy 1.0 1.8 5.07 1535 1184 A 131 LYS HDx A 142 ASP HBx 1.0 1.8 4.40 1536 1184 A 131 LYS HDy A 142 ASP HBx 1.0 1.8 4.40 1537 1184 A 142 ASP HBy A 131 LYS HDx 1.0 1.8 4.40 1538 1184 A 131 LYS HDy A 142 ASP HBy 1.0 1.8 4.40 1539 1185 A 131 LYS HEy A 142 ASP HBx 1.0 1.8 4.21 1540 1185 A 131 LYS HEy A 142 ASP HBy 1.0 1.8 4.21 1541 1186 A 133 ASP HBx A 136 SER HBx 1.0 1.8 4.64 1542 1186 A 133 ASP HBx A 136 SER HBy 1.0 1.8 4.64 1543 1187 A 134 PRO HBx A 135 ILE HG1x 1.0 1.8 4.80 1544 1187 A 134 PRO HBx A 135 ILE HG1y 1.0 1.8 4.80 1545 1188 A 134 PRO HGx A 135 ILE HG1x 1.0 1.8 4.56 1546 1188 A 134 PRO HGy A 135 ILE HG1x 1.0 1.8 4.56 1547 1188 A 135 ILE HG1y A 134 PRO HGx 1.0 1.8 4.56 1548 1188 A 134 PRO HGy A 135 ILE HG1y 1.0 1.8 4.56 1549 1189 A 135 ILE H A 135 ILE HG1x 1.0 1.8 3.41 1550 1189 A 135 ILE H A 135 ILE HG1y 1.0 1.8 3.41 1551 1190 A 135 ILE HA A 135 ILE HG1x 1.0 1.8 3.53 1552 1190 A 135 ILE HA A 135 ILE HG1y 1.0 1.8 3.53 1553 1191 A 136 SER H A 136 SER HBx 1.0 1.8 3.17 1554 1191 A 136 SER H A 136 SER HBy 1.0 1.8 3.17 1555 1192 A 136 SER H A 137 ARG HBx 1.0 1.8 5.81 1556 1192 A 136 SER H A 137 ARG HBy 1.0 1.8 5.81 1557 1193 A 136 SER H A 137 ARG HGx 1.0 1.8 5.61 1558 1193 A 136 SER H A 137 ARG HGy 1.0 1.8 5.61 1559 1194 A 136 SER HA A 137 ARG HBx 1.0 1.8 4.90 1560 1194 A 136 SER HA A 137 ARG HBy 1.0 1.8 4.90 1561 1195 A 137 ARG H A 136 SER HBx 1.0 1.8 4.27 1562 1195 A 137 ARG H A 136 SER HBy 1.0 1.8 4.27 1563 1196 A 137 ARG HA A 136 SER HBx 1.0 1.8 5.58 1564 1196 A 137 ARG HA A 136 SER HBy 1.0 1.8 5.58 1565 1197 A 138 ASN HBx A 136 SER HBx 1.0 1.8 4.64 1566 1197 A 138 ASN HBx A 136 SER HBy 1.0 1.8 4.64 1567 1198 A 138 ASN HD2y A 136 SER HBx 1.0 1.8 4.16 1568 1198 A 138 ASN HD2x A 136 SER HBy 1.0 1.8 4.16 1569 1198 A 138 ASN HD2x A 136 SER HBx 1.0 1.8 4.16 1570 1198 A 138 ASN HD2y A 136 SER HBy 1.0 1.8 4.16 1571 1199 A 140 VAL HGx% A 136 SER HBx 1.0 1.8 4.23 1572 1199 A 140 VAL HGx% A 136 SER HBy 1.0 1.8 4.23 1573 1200 A 137 ARG H A 137 ARG HBx 1.0 1.8 3.61 1574 1200 A 137 ARG H A 137 ARG HBy 1.0 1.8 3.61 1575 1201 A 137 ARG H A 137 ARG HGx 1.0 1.8 3.72 1576 1201 A 137 ARG H A 137 ARG HGy 1.0 1.8 3.72 1577 1202 A 137 ARG HA A 137 ARG HGx 1.0 1.8 3.38 1578 1202 A 137 ARG HA A 137 ARG HGy 1.0 1.8 3.38 1579 1203 A 137 ARG HBy A 137 ARG HDx 1.0 1.8 3.10 1580 1203 A 137 ARG HBx A 137 ARG HDx 1.0 1.8 3.10 1581 1203 A 137 ARG HDy A 137 ARG HBx 1.0 1.8 3.10 1582 1203 A 137 ARG HBy A 137 ARG HDy 1.0 1.8 3.10 1583 1204 A 137 ARG HE A 137 ARG HBx 1.0 1.8 3.96 1584 1204 A 137 ARG HE A 137 ARG HBy 1.0 1.8 3.96 1585 1205 A 138 ASN HBx A 137 ARG HBx 1.0 1.8 5.21 1586 1205 A 138 ASN HBx A 137 ARG HBy 1.0 1.8 5.21 1587 1206 A 138 ASN H A 137 ARG HGx 1.0 1.8 5.56 1588 1206 A 138 ASN H A 137 ARG HGy 1.0 1.8 5.56 1589 1207 A 138 ASN HBx A 138 ASN HD2x 1.0 1.8 3.56 1590 1207 A 138 ASN HBx A 138 ASN HD2y 1.0 1.8 3.56 1591 1208 A 140 VAL HGx% A 138 ASN HD2y 1.0 1.8 4.01 1592 1208 A 140 VAL HGx% A 138 ASN HD2x 1.0 1.8 4.01 1593 1209 A 140 VAL HA A 141 LEU HBy 1.0 1.8 5.44 1594 1209 A 140 VAL HA A 141 LEU HBx 1.0 1.8 5.44 1595 1210 A 140 VAL HGy% A 141 LEU HBy 1.0 1.8 5.40 1596 1210 A 140 VAL HGy% A 141 LEU HBx 1.0 1.8 5.40 1597 1211 A 141 LEU H A 141 LEU HBy 1.0 1.8 2.69 1598 1211 A 141 LEU H A 141 LEU HBx 1.0 1.8 2.69 1599 1212 A 141 LEU HA A 141 LEU HDx% 1.0 1.8 3.30 1600 1212 A 141 LEU HA A 141 LEU HDy% 1.0 1.8 3.30 1601 1213 A 142 ASP H A 141 LEU HBy 1.0 1.8 4.30 1602 1213 A 142 ASP H A 141 LEU HBx 1.0 1.8 4.30 1603 1214 A 143 ASN H A 141 LEU HBy 1.0 1.8 5.06 1604 1214 A 143 ASN H A 141 LEU HBx 1.0 1.8 5.06 1605 1215 A 141 LEU HBx A 143 ASN HD2x 1.0 1.8 5.55 1606 1215 A 141 LEU HBy A 143 ASN HD2x 1.0 1.8 5.55 1607 1215 A 143 ASN HD2y A 141 LEU HBy 1.0 1.8 5.55 1608 1215 A 141 LEU HBx A 143 ASN HD2y 1.0 1.8 5.55 1609 1216 A 142 ASP H A 141 LEU HDx% 1.0 1.8 4.23 1610 1216 A 142 ASP H A 141 LEU HDy% 1.0 1.8 4.23 1611 1217 A 141 LEU HDx% A 143 ASN HBy 1.0 1.8 4.84 1612 1217 A 141 LEU HDy% A 143 ASN HBy 1.0 1.8 4.84 1613 1217 A 143 ASN HBx A 141 LEU HDx% 1.0 1.8 4.84 1614 1217 A 141 LEU HDy% A 143 ASN HBx 1.0 1.8 4.84 1615 1218 A 141 LEU HDx% A 143 ASN HD2x 1.0 1.8 4.11 1616 1218 A 141 LEU HDy% A 143 ASN HD2x 1.0 1.8 4.11 1617 1218 A 143 ASN HD2y A 141 LEU HDx% 1.0 1.8 4.11 1618 1218 A 141 LEU HDy% A 143 ASN HD2y 1.0 1.8 4.11 1619 1219 A 143 ASN H A 143 ASN HBy 1.0 1.8 3.44 1620 1219 A 143 ASN H A 143 ASN HBx 1.0 1.8 3.44 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 94 CYS SG A 112 CYS SG 1.0 1.8 2.1 2 2 A 94 CYS SG A 112 CYS CB 1.0 1.8 3.1 3 3 A 112 CYS SG A 94 CYS CB 1.0 1.8 3.1 4 4 A 126 CYS SG A 139 CYS SG 1.0 1.8 2.1 5 5 A 126 CYS SG A 139 CYS CB 1.0 1.8 3.1 6 6 A 139 CYS SG A 126 CYS CB 1.0 1.8 3.1 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 81 LEU H A 92 VAL O 1.0 1.8 2.25 2 2 A 92 VAL O A 81 LEU N 1.0 1.8 3.15 3 3 A 83 VAL H A 90 TYR O 1.0 1.8 2.25 4 4 A 90 TYR O A 83 VAL N 1.0 1.8 3.15 5 5 A 85 GLU H A 88 LYS O 1.0 1.8 2.25 6 6 A 88 LYS O A 85 GLU N 1.0 1.8 3.15 7 7 A 88 LYS H A 85 GLU O 1.0 1.8 2.25 8 8 A 85 GLU O A 88 LYS N 1.0 1.8 3.15 9 9 A 90 TYR H A 83 VAL O 1.0 1.8 2.25 10 10 A 83 VAL O A 90 TYR N 1.0 1.8 3.15 11 11 A 92 VAL H A 81 LEU O 1.0 1.8 2.25 12 12 A 81 LEU O A 92 VAL N 1.0 1.8 3.15 13 13 A 98 GLY H A 112 CYS O 1.0 1.8 2.25 14 14 A 112 CYS O A 98 GLY N 1.0 1.8 3.15 15 15 A 100 ILE H A 110 ILE O 1.0 1.8 2.25 16 16 A 110 ILE O A 100 ILE N 1.0 1.8 3.15 17 17 A 108 LYS H A 105 ASN O 1.0 1.8 2.25 18 18 A 105 ASN O A 108 LYS N 1.0 1.8 3.15 19 19 A 109 TYR H A 124 MET O 1.0 1.8 2.25 20 20 A 124 MET O A 109 TYR N 1.0 1.8 3.15 21 21 A 110 ILE H A 100 ILE O 1.0 1.8 2.25 22 22 A 100 ILE O A 110 ILE N 1.0 1.8 3.15 23 23 A 111 ILE H A 122 THR O 1.0 1.8 2.25 24 24 A 122 THR O A 111 ILE N 1.0 1.8 3.15 25 25 A 112 CYS H A 98 GLY O 1.0 1.8 2.25 26 26 A 98 GLY O A 112 CYS N 1.0 1.8 3.15 27 27 A 113 SER H A 120 TYR O 1.0 1.8 2.25 28 28 A 120 TYR O A 113 SER N 1.0 1.8 3.15 29 29 A 115 SER H A 118 LEU O 1.0 1.8 2.25 30 30 A 118 LEU O A 115 SER N 1.0 1.8 3.15 31 31 A 118 LEU H A 115 SER O 1.0 1.8 2.25 32 32 A 115 SER O A 118 LEU N 1.0 1.8 3.15 33 33 A 120 TYR H A 113 SER O 1.0 1.8 2.25 34 34 A 113 SER O A 120 TYR N 1.0 1.8 3.15 35 35 A 122 THR H A 111 ILE O 1.0 1.8 2.25 36 36 A 111 ILE O A 122 THR N 1.0 1.8 3.15 37 37 A 124 MET H A 109 TYR O 1.0 1.8 2.25 38 38 A 109 TYR O A 124 MET N 1.0 1.8 3.15 39 39 A 126 CYS H A 107 HIS O 1.0 1.8 2.25 40 40 A 107 HIS O A 126 CYS N 1.0 1.8 3.15 41 41 A 130 THR H A 127 SER O 1.0 1.8 2.25 42 42 A 127 SER O A 130 THR N 1.0 1.8 3.15 43 43 A 131 LYS H A 140 VAL O 1.0 1.8 2.25 44 44 A 140 VAL O A 131 LYS N 1.0 1.8 3.15 45 45 A 132 PHE H A 106 VAL O 1.0 1.8 2.25 46 46 A 106 VAL O A 132 PHE N 1.0 1.8 3.15 47 47 A 133 ASP H A 138 ASN O 1.0 1.8 2.25 48 48 A 138 ASN O A 133 ASP N 1.0 1.8 3.15 49 49 A 140 VAL H A 131 LYS O 1.0 1.8 2.25 50 50 A 131 LYS O A 140 VAL N 1.0 1.8 3.15 51 51 A 142 ASP H A 129 GLY O 1.0 1.8 2.25 52 52 A 129 GLY O A 142 ASP N 1.0 1.8 3.15 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 78 GLY C A 79 SER N A 79 SER CA A 79 SER C 1.0 -74.0 -54.0 PHI 2 2 A 79 SER N A 79 SER CA A 79 SER C A 80 ASP N 1.0 -53.0 -21.0 PSI 3 3 A 80 ASP C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -135.0 -31.0 PHI 4 4 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 ILE N 1.0 118.0 174.0 PSI 5 5 A 81 LEU C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -167.0 -67.0 PHI 6 6 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 VAL N 1.0 134.0 174.0 PSI 7 7 A 82 ILE C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -158.0 -102.0 PHI 8 8 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 HIS N 1.0 119.0 179.0 PSI 9 9 A 83 VAL C A 84 HIS N A 84 HIS CA A 84 HIS C 1.0 -128.0 -80.0 PHI 10 10 A 84 HIS N A 84 HIS CA A 84 HIS C A 85 GLU N 1.0 97.0 161.0 PSI 11 11 A 84 HIS C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -153.0 -81.0 PHI 12 12 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 GLY N 1.0 92.0 144.0 PSI 13 13 A 87 GLY C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -161.0 -61.0 PHI 14 14 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 THR N 1.0 116.0 160.0 PSI 15 15 A 88 LYS C A 89 THR N A 89 THR CA A 89 THR C 1.0 -155.0 -47.0 PHI 16 16 A 89 THR N A 89 THR CA A 89 THR C A 90 TYR N 1.0 108.0 160.0 PSI 17 17 A 89 THR C A 90 TYR N A 90 TYR CA A 90 TYR C 1.0 -154.0 -86.0 PHI 18 18 A 90 TYR N A 90 TYR CA A 90 TYR C A 91 HIS N 1.0 117.0 169.0 PSI 19 19 A 90 TYR C A 91 HIS N A 91 HIS CA A 91 HIS C 1.0 -140.0 -40.0 PHI 20 20 A 91 HIS N A 91 HIS CA A 91 HIS C A 92 VAL N 1.0 105.0 165.0 PSI 21 21 A 91 HIS C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -160.0 -52.0 PHI 22 22 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 VAL N 1.0 119.0 179.0 PSI 23 23 A 92 VAL C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -154.0 -70.0 PHI 24 24 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 CYS N 1.0 97.0 169.0 PSI 25 25 A 93 VAL C A 94 CYS N A 94 CYS CA A 94 CYS C 1.0 -157.0 -97.0 PHI 26 26 A 94 CYS N A 94 CYS CA A 94 CYS C A 95 HIS N 1.0 114.0 202.0 PSI 27 27 A 99 PRO C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -155.0 -111.0 PHI 28 28 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 PRO N 1.0 35.0 195.0 PSI 29 29 A 101 PRO C A 102 HIS N A 102 HIS CA A 102 HIS C 1.0 -160.0 -28.0 PHI 30 30 A 102 HIS N A 102 HIS CA A 102 HIS C A 103 PRO N 1.0 105.0 161.0 PSI 31 31 A 103 PRO C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 -98.0 -38.0 PHI 32 32 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 ASN N 1.0 -66.0 10.0 PSI 33 33 A 104 GLY C A 105 ASN N A 105 ASN CA A 105 ASN C 1.0 -163.0 -27.0 PHI 34 34 A 105 ASN N A 105 ASN CA A 105 ASN C A 106 VAL N 1.0 88.0 188.0 PSI 35 35 A 105 ASN C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -78.0 -46.0 PHI 36 36 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 HIS N 1.0 -48.0 -12.0 PSI 37 37 A 106 VAL C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -99.0 -55.0 PHI 38 38 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 LYS N 1.0 -66.0 38.0 PSI 39 39 A 108 LYS C A 109 TYR N A 109 TYR CA A 109 TYR C 1.0 -140.0 -100.0 PHI 40 40 A 109 TYR N A 109 TYR CA A 109 TYR C A 110 ILE N 1.0 113.0 173.0 PSI 41 41 A 109 TYR C A 110 ILE N A 110 ILE CA A 110 ILE C 1.0 -158.0 -78.0 PHI 42 42 A 110 ILE N A 110 ILE CA A 110 ILE C A 111 ILE N 1.0 110.0 174.0 PSI 43 43 A 110 ILE C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -142.0 -70.0 PHI 44 44 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 CYS N 1.0 103.0 139.0 PSI 45 45 A 111 ILE C A 112 CYS N A 112 CYS CA A 112 CYS C 1.0 -145.0 -89.0 PHI 46 46 A 112 CYS N A 112 CYS CA A 112 CYS C A 113 SER N 1.0 124.0 156.0 PSI 47 47 A 112 CYS C A 113 SER N A 113 SER CA A 113 SER C 1.0 -155.0 -43.0 PHI 48 48 A 113 SER N A 113 SER CA A 113 SER C A 114 LYS N 1.0 87.0 195.0 PSI 49 49 A 113 SER C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -155.0 -43.0 PHI 50 50 A 114 LYS N A 114 LYS CA A 114 LYS C A 115 SER N 1.0 105.0 157.0 PSI 51 51 A 114 LYS C A 115 SER N A 115 SER CA A 115 SER C 1.0 -147.0 -39.0 PHI 52 52 A 115 SER N A 115 SER CA A 115 SER C A 116 GLY N 1.0 72.0 160.0 PSI 53 53 A 115 SER C A 116 GLY N A 116 GLY CA A 116 GLY C 1.0 61.0 81.0 PHI 54 54 A 116 GLY N A 116 GLY CA A 116 GLY C A 117 SER N 1.0 -141.0 -101.0 PSI 55 55 A 116 GLY C A 117 SER N A 117 SER CA A 117 SER C 1.0 -112.0 -68.0 PHI 56 56 A 117 SER N A 117 SER CA A 117 SER C A 118 LEU N 1.0 -56.0 16.0 PSI 57 57 A 117 SER C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -160.0 -40.0 PHI 58 58 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 TRP N 1.0 122.0 166.0 PSI 59 59 A 118 LEU C A 119 TRP N A 119 TRP CA A 119 TRP C 1.0 -168.0 -44.0 PHI 60 60 A 119 TRP N A 119 TRP CA A 119 TRP C A 120 TYR N 1.0 134.0 166.0 PSI 61 61 A 120 TYR C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -152.0 -108.7 PHI 62 62 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 THR N 1.0 125.4 178.3 PSI 63 63 A 121 ILE C A 122 THR N A 122 THR CA A 122 THR C 1.0 -153.0 -41.0 PHI 64 64 A 122 THR N A 122 THR CA A 122 THR C A 123 VAL N 1.0 100.0 172.0 PSI 65 65 A 122 THR C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -138.0 -66.0 PHI 66 66 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 MET N 1.0 104.0 152.0 PSI 67 67 A 123 VAL C A 124 MET N A 124 MET CA A 124 MET C 1.0 -161.0 -49.0 PHI 68 68 A 124 MET N A 124 MET CA A 124 MET C A 125 PRO N 1.0 71.0 163.0 PSI 69 69 A 125 PRO C A 126 CYS N A 126 CYS CA A 126 CYS C 1.0 -157.0 -81.0 PHI 70 70 A 126 CYS N A 126 CYS CA A 126 CYS C A 127 SER N 1.0 135.0 191.0 PSI 71 71 A 126 CYS C A 127 SER N A 127 SER CA A 127 SER C 1.0 -119.0 -31.0 PHI 72 72 A 127 SER N A 127 SER CA A 127 SER C A 128 ILE N 1.0 119.0 175.0 PSI 73 73 A 129 GLY C A 130 THR N A 130 THR CA A 130 THR C 1.0 -171.0 -103.0 PHI 74 74 A 130 THR N A 130 THR CA A 130 THR C A 131 LYS N 1.0 134.0 178.0 PSI 75 75 A 130 THR C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -161.8 -49.9 PHI 76 76 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 PHE N 1.0 117.7 187.2 PSI 77 77 A 131 LYS C A 132 PHE N A 132 PHE CA A 132 PHE C 1.0 -130.2 -34.8 PHI 78 78 A 132 PHE N A 132 PHE CA A 132 PHE C A 133 ASP N 1.0 104.5 150.2 PSI 79 79 A 132 PHE C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -157.3 -61.8 PHI 80 80 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 PRO N 1.0 83.0 193.0 PSI 81 81 A 134 PRO C A 135 ILE N A 135 ILE CA A 135 ILE C 1.0 -85.0 -53.0 PHI 82 82 A 135 ILE N A 135 ILE CA A 135 ILE C A 136 SER N 1.0 -56.0 4.0 PSI 83 83 A 135 ILE C A 136 SER N A 136 SER CA A 136 SER C 1.0 -81.0 -53.0 PHI 84 84 A 136 SER N A 136 SER CA A 136 SER C A 137 ARG N 1.0 -65.0 -21.0 PSI 85 85 A 137 ARG C A 138 ASN N A 138 ASN CA A 138 ASN C 1.0 -165.0 -69.0 PHI 86 86 A 138 ASN N A 138 ASN CA A 138 ASN C A 139 CYS N 1.0 114.0 182.0 PSI 87 87 A 138 ASN C A 139 CYS N A 139 CYS CA A 139 CYS C 1.0 -143.0 -103.0 PHI 88 88 A 139 CYS N A 139 CYS CA A 139 CYS C A 140 VAL N 1.0 127.0 163.0 PSI 89 89 A 139 CYS C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -138.0 -58.0 PHI 90 90 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 LEU N 1.0 142.0 190.0 PSI 91 91 A 140 VAL C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -90.0 -42.0 PHI 92 92 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 ASP N 1.0 116.0 168.0 PSI 93 93 A 141 LEU C A 142 ASP N A 142 ASP CA A 142 ASP C 1.0 -97.0 -65.0 PHI 94 94 A 142 ASP N A 142 ASP CA A 142 ASP C A 143 ASN N 1.0 92.0 168.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 78 GLY N A 78 GLY H 1.0 . . . 2 2 A 79 SER N A 79 SER H 1.0 . . . 3 3 A 80 ASP N A 80 ASP H 1.0 . . . 4 4 A 81 LEU N A 81 LEU H 1.0 . . . 5 5 A 82 ILE N A 82 ILE H 1.0 . . . 6 6 A 83 VAL N A 83 VAL H 1.0 . . . 7 7 A 84 HIS N A 84 HIS H 1.0 . . . 8 8 A 85 GLU N A 85 GLU H 1.0 . . . 9 9 A 87 GLY N A 87 GLY H 1.0 . . . 10 10 A 88 LYS N A 88 LYS H 1.0 . . . 11 11 A 89 THR N A 89 THR H 1.0 . . . 12 12 A 90 TYR N A 90 TYR H 1.0 . . . 13 13 A 91 HIS N A 91 HIS H 1.0 . . . 14 14 A 92 VAL N A 92 VAL H 1.0 . . . 15 15 A 93 VAL N A 93 VAL H 1.0 . . . 16 16 A 94 CYS N A 94 CYS H 1.0 . . . 17 17 A 96 GLU N A 96 GLU H 1.0 . . . 18 18 A 97 GLU N A 97 GLU H 1.0 . . . 19 19 A 98 GLY N A 98 GLY H 1.0 . . . 20 20 A 100 ILE N A 100 ILE H 1.0 . . . 21 21 A 102 HIS N A 102 HIS H 1.0 . . . 22 22 A 104 GLY N A 104 GLY H 1.0 . . . 23 23 A 105 ASN N A 105 ASN H 1.0 . . . 24 24 A 106 VAL N A 106 VAL H 1.0 . . . 25 25 A 108 LYS N A 108 LYS H 1.0 . . . 26 26 A 109 TYR N A 109 TYR H 1.0 . . . 27 27 A 110 ILE N A 110 ILE H 1.0 . . . 28 28 A 111 ILE N A 111 ILE H 1.0 . . . 29 29 A 112 CYS N A 112 CYS H 1.0 . . . 30 30 A 113 SER N A 113 SER H 1.0 . . . 31 31 A 114 LYS N A 114 LYS H 1.0 . . . 32 32 A 115 SER N A 115 SER H 1.0 . . . 33 33 A 116 GLY N A 116 GLY H 1.0 . . . 34 34 A 117 SER N A 117 SER H 1.0 . . . 35 35 A 118 LEU N A 118 LEU H 1.0 . . . 36 36 A 119 TRP N A 119 TRP H 1.0 . . . 37 37 A 120 TYR N A 120 TYR H 1.0 . . . 38 38 A 121 ILE N A 121 ILE H 1.0 . . . 39 39 A 122 THR N A 122 THR H 1.0 . . . 40 40 A 123 VAL N A 123 VAL H 1.0 . . . 41 41 A 124 MET N A 124 MET H 1.0 . . . 42 42 A 126 CYS N A 126 CYS H 1.0 . . . 43 43 A 127 SER N A 127 SER H 1.0 . . . 44 44 A 129 GLY N A 129 GLY H 1.0 . . . 45 45 A 130 THR N A 130 THR H 1.0 . . . 46 46 A 131 LYS N A 131 LYS H 1.0 . . . 47 47 A 132 PHE N A 132 PHE H 1.0 . . . 48 48 A 133 ASP N A 133 ASP H 1.0 . . . 49 49 A 135 ILE N A 135 ILE H 1.0 . . . 50 50 A 136 SER N A 136 SER H 1.0 . . . 51 51 A 137 ARG N A 137 ARG H 1.0 . . . 52 52 A 138 ASN N A 138 ASN H 1.0 . . . 53 53 A 139 CYS N A 139 CYS H 1.0 . . . 54 54 A 141 LEU N A 141 LEU H 1.0 . . . 55 55 A 142 ASP N A 142 ASP H 1.0 . . . 56 56 A 143 ASN N A 143 ASN H 1.0 . . . stop_ save_