data_nef_c18111_2lmc save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 SER middle . . 4 A 4 SER middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 LEU middle . . 15 A 15 VAL middle . . 16 A 16 PRO middle . false 17 A 17 ARG middle . . 18 A 18 GLY middle . false 19 A 19 SER middle . . 20 A 20 HIS middle . . 21 A 21 MET middle . . 22 A 22 SER middle . . 23 A 23 ASN middle . . 24 A 24 VAL middle . . 25 A 25 ASN middle . . 26 A 26 THR middle . . 27 A 27 GLY middle . false 28 A 28 SER middle . . 29 A 29 LEU middle . . 30 A 30 SER middle . . 31 A 31 VAL middle . . 32 A 32 ASP middle . . 33 A 33 ASN middle . . 34 A 34 LYS middle . . 35 A 35 LYS middle . . 36 A 36 PHE middle . . 37 A 37 TRP middle . . 38 A 38 ALA middle . . 39 A 39 THR middle . . 40 A 40 VAL middle . . 41 A 41 GLU middle . . 42 A 42 SER middle . . 43 A 43 SER middle . . 44 A 44 GLU middle . . 45 A 45 HIS middle . . 46 A 46 SER middle . . 47 A 47 PHE middle . . 48 A 48 GLU middle . . 49 A 49 VAL middle . . 50 A 50 PRO middle . false 51 A 51 ILE middle . . 52 A 52 TYR middle . . 53 A 53 ALA middle . . 54 A 54 GLU middle . . 55 A 55 THR middle . . 56 A 56 LEU middle . . 57 A 57 ASP middle . . 58 A 58 GLU middle . . 59 A 59 ALA middle . . 60 A 60 LEU middle . . 61 A 61 GLU middle . . 62 A 62 LEU middle . . 63 A 63 ALA middle . . 64 A 64 GLU middle . . 65 A 65 TRP middle . . 66 A 66 GLN middle . . 67 A 67 TYR middle . . 68 A 68 VAL middle . . 69 A 69 PRO middle . false 70 A 70 ALA middle . . 71 A 71 GLY middle . false 72 A 72 PHE middle . . 73 A 73 GLU middle . . 74 A 74 VAL middle . . 75 A 75 THR middle . . 76 A 76 ARG middle . . 77 A 77 VAL middle . . 78 A 78 ARG middle . . 79 A 79 PRO middle . false 80 A 80 CYS middle . . 81 A 81 VAL middle . . 82 A 82 ALA middle . . 83 A 83 PRO middle . false 84 A 84 LYS end . . 85 B 1 MET start . . 86 B 2 GLY middle . false 87 B 3 SER middle . . 88 B 4 SER middle . . 89 B 5 HIS middle . . 90 B 6 HIS middle . . 91 B 7 HIS middle . . 92 B 8 HIS middle . . 93 B 9 HIS middle . . 94 B 10 HIS middle . . 95 B 11 SER middle . . 96 B 12 SER middle . . 97 B 13 GLY middle . false 98 B 14 LEU middle . . 99 B 15 VAL middle . . 100 B 16 PRO middle . false 101 B 17 ARG middle . . 102 B 18 GLY middle . false 103 B 19 SER middle . . 104 B 20 HIS middle . . 105 B 21 MET middle . . 106 B 22 LYS middle . . 107 B 23 GLU middle . . 108 B 24 PRO middle . false 109 B 25 ALA middle . . 110 B 26 ILE middle . . 111 B 27 LEU middle . . 112 B 28 ALA middle . . 113 B 29 GLU middle . . 114 B 30 ILE middle . . 115 B 31 SER middle . . 116 B 32 GLY middle . false 117 B 33 ILE middle . . 118 B 34 VAL middle . . 119 B 35 SER middle . . 120 B 36 PHE middle . . 121 B 37 GLY middle . false 122 B 38 LYS middle . . 123 B 39 GLU middle . . 124 B 40 THR middle . . 125 B 41 LYS middle . . 126 B 42 GLY middle . false 127 B 43 LYS middle . . 128 B 44 ARG middle . . 129 B 45 ARG middle . . 130 B 46 LEU middle . . 131 B 47 VAL middle . . 132 B 48 ILE middle . . 133 B 49 THR middle . . 134 B 50 PRO middle . false 135 B 51 VAL middle . . 136 B 52 ASP middle . . 137 B 53 GLY middle . false 138 B 54 SER middle . . 139 B 55 ASP middle . . 140 B 56 PRO middle . false 141 B 57 TYR middle . . 142 B 58 GLU middle . . 143 B 59 GLU middle . . 144 B 60 MET middle . . 145 B 61 ILE middle . . 146 B 62 PRO middle . false 147 B 63 LYS middle . . 148 B 64 TRP middle . . 149 B 65 ARG middle . . 150 B 66 GLN middle . . 151 B 67 LEU middle . . 152 B 68 ASN middle . . 153 B 69 VAL middle . . 154 B 70 PHE middle . . 155 B 71 GLU middle . . 156 B 72 GLY middle . false 157 B 73 GLU middle . . 158 B 74 ARG middle . . 159 B 75 VAL middle . . 160 B 76 GLU middle . . 161 B 77 ARG middle . . 162 B 78 GLY middle . false 163 B 79 ASP middle . . 164 B 80 VAL middle . . 165 B 81 ILE middle . . 166 B 82 SER middle . . 167 B 83 ASP middle . . 168 B 84 GLY end . false stop_ save_ save_Bacteriophage_T7_Gp2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode Bacteriophage_T7_Gp2 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 26 THR H H 1 8.120 . A 26 THR HA H 1 4.338 . A 26 THR HB H 1 4.310 . A 26 THR HG2% H 1 1.216 . A 26 THR C C 13 174.245 . A 26 THR CA C 13 62.260 . A 26 THR CB C 13 69.736 . A 26 THR CG2 C 13 21.638 . A 26 THR N N 15 114.147 . A 27 GLY H H 1 8.390 . A 27 GLY HAx H 1 3.985 . A 27 GLY HAy H 1 3.988 . A 27 GLY C C 13 174.196 . A 27 GLY CA C 13 45.575 . A 27 GLY N N 15 110.943 . A 28 SER H H 1 8.116 . A 28 SER HA H 1 4.441 . A 28 SER HBx H 1 3.840 . A 28 SER HBy H 1 3.860 . A 28 SER C C 13 174.365 . A 28 SER CA C 13 58.761 . A 28 SER CB C 13 64.085 . A 28 SER N N 15 115.527 . A 29 LEU H H 1 8.218 . A 29 LEU HA H 1 4.395 . A 29 LEU HBx H 1 1.602 . A 29 LEU HBy H 1 1.602 . A 29 LEU HDx% H 1 0.911 . A 29 LEU HDy% H 1 0.855 . A 29 LEU HG H 1 1.615 . A 29 LEU C C 13 177.192 . A 29 LEU CA C 13 55.403 . A 29 LEU CB C 13 42.299 . A 29 LEU CD1 C 13 24.824 . A 29 LEU CD2 C 13 23.367 . A 29 LEU CG C 13 27.008 . A 29 LEU N N 15 123.688 . A 30 SER H H 1 8.211 . A 30 SER HA H 1 4.493 . A 30 SER HBx H 1 3.879 . A 30 SER HBy H 1 3.879 . A 30 SER C C 13 174.721 . A 30 SER CA C 13 58.188 . A 30 SER CB C 13 63.839 . A 30 SER N N 15 116.604 . A 31 VAL H H 1 8.118 . A 31 VAL HA H 1 4.159 . A 31 VAL HB H 1 2.090 . A 31 VAL HGx% H 1 0.926 . A 31 VAL HGy% H 1 0.917 . A 31 VAL C C 13 175.563 . A 31 VAL CA C 13 62.447 . A 31 VAL CB C 13 32.716 . A 31 VAL CG1 C 13 21.365 . A 31 VAL CG2 C 13 20.090 . A 31 VAL N N 15 121.201 . A 32 ASP H H 1 8.362 . A 32 ASP HA H 1 4.598 . A 32 ASP HBx H 1 2.519 . A 32 ASP HBy H 1 2.748 . A 32 ASP C C 13 175.563 . A 32 ASP CA C 13 54.175 . A 32 ASP CB C 13 40.988 . A 32 ASP N N 15 123.093 . A 33 ASN H H 1 7.960 . A 33 ASN HA H 1 4.623 . A 33 ASN HBx H 1 2.722 . A 33 ASN HBy H 1 2.722 . A 33 ASN HD2y H 1 7.410 . A 33 ASN HD2x H 1 6.730 . A 33 ASN C C 13 174.870 . A 33 ASN CA C 13 53.438 . A 33 ASN CB C 13 39.514 . A 33 ASN N N 15 118.903 . A 33 ASN ND2 N 15 110.750 . A 34 LYS H H 1 8.433 . A 34 LYS HA H 1 4.441 . A 34 LYS HBy H 1 1.833 . A 34 LYS HBx H 1 1.720 . A 34 LYS HDx H 1 1.692 . A 34 LYS HDy H 1 1.692 . A 34 LYS HEx H 1 3.017 . A 34 LYS HEy H 1 3.017 . A 34 LYS HGx H 1 1.439 . A 34 LYS HGy H 1 1.439 . A 34 LYS C C 13 173.522 . A 34 LYS CA C 13 55.895 . A 34 LYS CB C 13 34.027 . A 34 LYS CD C 13 28.901 . A 34 LYS CE C 13 42.062 . A 34 LYS CG C 13 24.514 . A 34 LYS N N 15 121.802 . A 35 LYS H H 1 7.756 . A 35 LYS HA H 1 4.211 . A 35 LYS HBx H 1 1.317 . A 35 LYS HBy H 1 1.317 . A 35 LYS HDx H 1 1.386 . A 35 LYS HDy H 1 1.386 . A 35 LYS HEx H 1 2.067 . A 35 LYS HEy H 1 2.369 . A 35 LYS HGx H 1 0.333 . A 35 LYS HGy H 1 0.333 . A 35 LYS C C 13 174.290 . A 35 LYS CA C 13 55.649 . A 35 LYS CB C 13 35.091 . A 35 LYS CD C 13 29.648 . A 35 LYS CE C 13 41.755 . A 35 LYS CG C 13 25.097 . A 35 LYS N N 15 119.987 . A 36 PHE H H 1 8.965 . A 36 PHE HA H 1 4.707 . A 36 PHE HBx H 1 2.530 . A 36 PHE HBy H 1 2.530 . A 36 PHE HDx H 1 6.811 . A 36 PHE HDy H 1 6.811 . A 36 PHE HEx H 1 7.145 . A 36 PHE HEy H 1 7.145 . A 36 PHE HZ H 1 6.864 . A 36 PHE C C 13 173.859 . A 36 PHE CA C 13 55.860 . A 36 PHE CB C 13 42.217 . A 36 PHE CDx C 13 131.760 . A 36 PHE CDy C 13 131.760 . A 36 PHE CEx C 13 131.213 . A 36 PHE CEy C 13 131.213 . A 36 PHE CZ C 13 128.479 . A 36 PHE N N 15 124.776 . A 37 TRP H H 1 9.518 . A 37 TRP HA H 1 5.473 . A 37 TRP HBx H 1 2.894 . A 37 TRP HBy H 1 2.894 . A 37 TRP HD1 H 1 6.811 . A 37 TRP HE1 H 1 10.220 . A 37 TRP HE3 H 1 7.238 . A 37 TRP HZ2 H 1 7.508 . A 37 TRP C C 13 176.836 . A 37 TRP CA C 13 55.076 . A 37 TRP CB C 13 32.225 . A 37 TRP CD1 C 13 126.838 . A 37 TRP CE3 C 13 120.275 . A 37 TRP CZ2 C 13 114.806 . A 37 TRP N N 15 118.086 . A 37 TRP NE1 N 15 128.196 . A 38 ALA H H 1 9.792 . A 38 ALA HA H 1 5.554 . A 38 ALA HB% H 1 1.179 . A 38 ALA C C 13 175.713 . A 38 ALA CA C 13 49.916 . A 38 ALA CB C 13 20.677 . A 38 ALA N N 15 128.591 . A 39 THR H H 1 9.270 . A 39 THR HB H 1 4.089 . A 39 THR HG2% H 1 1.081 . A 39 THR CA C 13 63.002 . A 39 THR CB C 13 68.500 . A 39 THR CG2 C 13 21.547 . A 39 THR N N 15 122.058 . A 40 VAL H H 1 8.891 . A 40 VAL HA H 1 4.996 . A 40 VAL HB H 1 0.963 . A 40 VAL HGx% H 1 0.105 . A 40 VAL HGy% H 1 -0.090 . A 40 VAL C C 13 174.646 . A 40 VAL CA C 13 59.253 . A 40 VAL CB C 13 32.962 . A 40 VAL CG1 C 13 21.820 . A 40 VAL CG2 C 13 19.089 . A 40 VAL N N 15 124.388 . A 41 GLU H H 1 9.220 . A 41 GLU HA H 1 5.507 . A 41 GLU HBx H 1 1.985 . A 41 GLU HBy H 1 2.220 . A 41 GLU HGx H 1 2.285 . A 41 GLU HGy H 1 2.285 . A 41 GLU C C 13 176.162 . A 41 GLU CA C 13 55.403 . A 41 GLU CB C 13 34.272 . A 41 GLU CG C 13 36.748 . A 41 GLU N N 15 120.682 . A 42 SER H H 1 9.264 . A 42 SER CA C 13 56.468 . A 42 SER N N 15 120.901 . A 43 SER HA H 1 4.208 . A 43 SER HBx H 1 3.956 . A 43 SER HBy H 1 3.968 . A 43 SER C C 13 175.095 . A 43 SER CA C 13 61.136 . A 43 SER CB C 13 62.856 . A 44 GLU H H 1 8.049 . A 44 GLU HA H 1 4.362 . A 44 GLU HBx H 1 1.662 . A 44 GLU HBy H 1 1.781 . A 44 GLU HGx H 1 2.035 . A 44 GLU HGy H 1 2.143 . A 44 GLU C C 13 175.526 . A 44 GLU CA C 13 57.123 . A 44 GLU CB C 13 32.143 . A 44 GLU CG C 13 36.526 . A 44 GLU N N 15 116.492 . A 45 HIS H H 1 7.653 . A 45 HIS HA H 1 5.062 . A 45 HIS HBx H 1 3.081 . A 45 HIS HBy H 1 3.219 . A 45 HIS C C 13 173.485 . A 45 HIS CA C 13 55.321 . A 45 HIS CB C 13 34.518 . A 45 HIS N N 15 116.615 . A 46 SER H H 1 8.233 . A 46 SER HA H 1 5.466 . A 46 SER HBx H 1 3.740 . A 46 SER HBy H 1 3.741 . A 46 SER C C 13 173.017 . A 46 SER CA C 13 57.287 . A 46 SER CB C 13 65.395 . A 46 SER N N 15 115.442 . A 47 PHE H H 1 8.791 . A 47 PHE HA H 1 4.963 . A 47 PHE HBx H 1 2.911 . A 47 PHE HBy H 1 3.276 . A 47 PHE HDx H 1 6.885 . A 47 PHE HDy H 1 6.885 . A 47 PHE HEx H 1 6.688 . A 47 PHE HEy H 1 6.688 . A 47 PHE C C 13 172.605 . A 47 PHE CA C 13 56.304 . A 47 PHE CB C 13 40.579 . A 47 PHE CDx C 13 132.306 . A 47 PHE CDy C 13 132.306 . A 47 PHE CEx C 13 129.572 . A 47 PHE CEy C 13 129.572 . A 47 PHE N N 15 120.907 . A 48 GLU H H 1 8.482 . A 48 GLU HA H 1 5.564 . A 48 GLU HBx H 1 1.702 . A 48 GLU HBy H 1 1.771 . A 48 GLU HGx H 1 2.125 . A 48 GLU HGy H 1 2.125 . A 48 GLU C C 13 176.611 . A 48 GLU CA C 13 54.994 . A 48 GLU CB C 13 32.962 . A 48 GLU CG C 13 37.476 . A 48 GLU N N 15 118.591 . A 49 VAL H H 1 9.341 . A 49 VAL HA H 1 5.187 . A 49 VAL HB H 1 2.306 . A 49 VAL HGx% H 1 0.829 . A 49 VAL HGy% H 1 0.995 . A 49 VAL CA C 13 57.533 . A 49 VAL CB C 13 34.043 . A 49 VAL CG1 C 13 18.816 . A 49 VAL CG2 C 13 21.729 . A 49 VAL N N 15 118.507 . A 50 PRO HA H 1 4.845 . A 50 PRO HBy H 1 1.408 . A 50 PRO HBx H 1 1.406 . A 50 PRO HDx H 1 4.007 . A 50 PRO HDy H 1 4.007 . A 50 PRO HGx H 1 2.160 . A 50 PRO HGy H 1 2.160 . A 50 PRO C C 13 176.087 . A 50 PRO CA C 13 61.710 . A 50 PRO CB C 13 32.061 . A 50 PRO CD C 13 50.402 . A 50 PRO CG C 13 26.826 . A 51 ILE H H 1 8.801 . A 51 ILE HA H 1 4.382 . A 51 ILE HB H 1 1.706 . A 51 ILE HD1% H 1 0.884 . A 51 ILE HG12 H 1 1.275 . A 51 ILE HG13 H 1 1.275 . A 51 ILE HG21 H 1 1.008 . A 51 ILE HG22 H 1 1.008 . A 51 ILE HG23 H 1 1.008 . A 51 ILE C C 13 174.234 . A 51 ILE CA C 13 58.188 . A 51 ILE CB C 13 40.579 . A 51 ILE CD1 C 13 10.441 . A 51 ILE CG1 C 13 27.099 . A 51 ILE CG2 C 13 18.088 . A 51 ILE N N 15 123.316 . A 52 TYR H H 1 8.489 . A 52 TYR HA H 1 5.471 . A 52 TYR HBx H 1 2.745 . A 52 TYR HBy H 1 2.817 . A 52 TYR HDx H 1 7.023 . A 52 TYR HDy H 1 7.023 . A 52 TYR HEx H 1 6.705 . A 52 TYR HEy H 1 6.705 . A 52 TYR C C 13 174.945 . A 52 TYR CA C 13 56.868 . A 52 TYR CB C 13 38.859 . A 52 TYR CDx C 13 133.400 . A 52 TYR CDy C 13 133.400 . A 52 TYR CEx C 13 117.541 . A 52 TYR CEy C 13 117.541 . A 52 TYR N N 15 126.356 . A 53 ALA H H 1 8.869 . A 53 ALA HA H 1 4.599 . A 53 ALA HB% H 1 1.278 . A 53 ALA C C 13 176.274 . A 53 ALA CA C 13 51.472 . A 53 ALA CB C 13 22.478 . A 53 ALA N N 15 124.004 . A 54 GLU H H 1 9.114 . A 54 GLU HA H 1 4.493 . A 54 GLU HBx H 1 2.185 . A 54 GLU HBy H 1 2.185 . A 54 GLU HGx H 1 2.307 . A 54 GLU HGy H 1 2.531 . A 54 GLU C C 13 177.398 . A 54 GLU CA C 13 59.007 . A 54 GLU CB C 13 31.242 . A 54 GLU CG C 13 37.045 . A 54 GLU N N 15 117.162 . A 55 THR H H 1 6.963 . A 55 THR HA H 1 4.806 . A 55 THR HB H 1 4.540 . A 55 THR HG2% H 1 1.239 . A 55 THR C C 13 173.354 . A 55 THR CA C 13 58.597 . A 55 THR CB C 13 73.913 . A 55 THR CG2 C 13 21.772 . A 55 THR N N 15 102.846 . A 56 LEU H H 1 8.869 . A 56 LEU HA H 1 3.012 . A 56 LEU HBx H 1 1.593 . A 56 LEU HBy H 1 1.593 . A 56 LEU HDx% H 1 0.807 . A 56 LEU HDy% H 1 0.807 . A 56 LEU HG H 1 1.356 . A 56 LEU C C 13 177.136 . A 56 LEU CA C 13 57.369 . A 56 LEU CB C 13 42.381 . A 56 LEU CD1 C 13 23.234 . A 56 LEU CD2 C 13 23.234 . A 56 LEU CG C 13 26.068 . A 56 LEU N N 15 123.263 . A 57 ASP H H 1 7.933 . A 57 ASP HA H 1 3.938 . A 57 ASP HBx H 1 2.500 . A 57 ASP HBy H 1 2.500 . A 57 ASP CA C 13 57.369 . A 57 ASP CB C 13 40.715 . A 57 ASP N N 15 114.945 . A 58 GLU H H 1 7.747 . A 58 GLU HA H 1 3.958 . A 58 GLU HBx H 1 1.958 . A 58 GLU HBy H 1 1.958 . A 58 GLU HGx H 1 2.297 . A 58 GLU HGy H 1 2.297 . A 58 GLU C C 13 177.510 . A 58 GLU CA C 13 58.597 . A 58 GLU CB C 13 30.259 . A 58 GLU CG C 13 36.669 . A 58 GLU N N 15 120.429 . A 59 ALA H H 1 7.890 . A 59 ALA HA H 1 3.625 . A 59 ALA HB% H 1 0.513 . A 59 ALA C C 13 178.839 . A 59 ALA CA C 13 54.994 . A 59 ALA CB C 13 17.155 . A 59 ALA N N 15 122.128 . A 60 LEU H H 1 7.738 . A 60 LEU HA H 1 3.948 . A 60 LEU HBx H 1 1.278 . A 60 LEU HBy H 1 1.995 . A 60 LEU HDx% H 1 0.930 . A 60 LEU HDy% H 1 0.880 . A 60 LEU HG H 1 1.521 . A 60 LEU C C 13 177.323 . A 60 LEU CA C 13 58.516 . A 60 LEU CB C 13 40.825 . A 60 LEU CD1 C 13 26.280 . A 60 LEU CD2 C 13 23.458 . A 60 LEU CG C 13 27.008 . A 60 LEU N N 15 116.354 . A 61 GLU H H 1 7.457 . A 61 GLU HA H 1 4.007 . A 61 GLU HBx H 1 2.027 . A 61 GLU HBy H 1 2.027 . A 61 GLU HGx H 1 2.057 . A 61 GLU HGy H 1 2.250 . A 61 GLU C C 13 179.326 . A 61 GLU CA C 13 59.908 . A 61 GLU CB C 13 29.604 . A 61 GLU CG C 13 36.111 . A 61 GLU N N 15 118.267 . A 62 LEU H H 1 8.627 . A 62 LEU HA H 1 4.191 . A 62 LEU HBx H 1 1.884 . A 62 LEU HBy H 1 1.884 . A 62 LEU HDx% H 1 0.994 . A 62 LEU HDy% H 1 0.959 . A 62 LEU HG H 1 1.834 . A 62 LEU C C 13 180.018 . A 62 LEU CA C 13 58.024 . A 62 LEU CB C 13 42.217 . A 62 LEU CD1 C 13 25.552 . A 62 LEU CD2 C 13 23.458 . A 62 LEU CG C 13 26.917 . A 62 LEU N N 15 119.807 . A 63 ALA H H 1 8.500 . A 63 ALA HA H 1 4.224 . A 63 ALA HB% H 1 1.479 . A 63 ALA C C 13 179.850 . A 63 ALA CA C 13 55.731 . A 63 ALA CB C 13 18.220 . A 63 ALA N N 15 121.616 . A 64 GLU H H 1 8.777 . A 64 GLU HA H 1 4.094 . A 64 GLU HBx H 1 2.303 . A 64 GLU HBy H 1 2.303 . A 64 GLU HGx H 1 2.062 . A 64 GLU HGy H 1 2.098 . A 64 GLU C C 13 179.195 . A 64 GLU CA C 13 60.891 . A 64 GLU CB C 13 29.604 . A 64 GLU CG C 13 38.296 . A 64 GLU N N 15 117.206 . A 65 TRP H H 1 8.573 . A 65 TRP HA H 1 4.352 . A 65 TRP HBx H 1 3.515 . A 65 TRP HBy H 1 3.515 . A 65 TRP HD1 H 1 7.280 . A 65 TRP HE1 H 1 10.064 . A 65 TRP HE3 H 1 7.677 . A 65 TRP HZ2 H 1 7.437 . A 65 TRP HZ3 H 1 7.137 . A 65 TRP C C 13 177.341 . A 65 TRP CA C 13 60.072 . A 65 TRP CB C 13 28.949 . A 65 TRP CD1 C 13 126.290 . A 65 TRP CE3 C 13 120.820 . A 65 TRP CZ3 C 13 121.916 . A 65 TRP N N 15 119.866 . A 65 TRP NE1 N 15 128.822 . A 66 GLN H H 1 7.726 . A 66 GLN HA H 1 3.820 . A 66 GLN HBx H 1 1.556 . A 66 GLN HBy H 1 2.051 . A 66 GLN HGx H 1 1.613 . A 66 GLN HGy H 1 2.080 . A 66 GLN C C 13 177.997 . A 66 GLN CA C 13 58.106 . A 66 GLN CB C 13 29.850 . A 66 GLN CG C 13 33.653 . A 66 GLN N N 15 113.161 . A 67 TYR H H 1 8.303 . A 67 TYR HA H 1 4.597 . A 67 TYR HBx H 1 2.718 . A 67 TYR HBy H 1 2.718 . A 67 TYR HDx H 1 7.176 . A 67 TYR HDy H 1 7.176 . A 67 TYR HEx H 1 6.661 . A 67 TYR HEy H 1 6.661 . A 67 TYR C C 13 177.547 . A 67 TYR CA C 13 61.850 . A 67 TYR CB C 13 38.750 . A 67 TYR CDx C 13 132.854 . A 67 TYR CDy C 13 132.854 . A 67 TYR CEx C 13 118.088 . A 67 TYR CEy C 13 118.088 . A 67 TYR N N 15 113.766 . A 68 VAL H H 1 8.669 . A 68 VAL HA H 1 4.900 . A 68 VAL HB H 1 2.637 . A 68 VAL HGx% H 1 1.322 . A 68 VAL HGy% H 1 1.062 . A 68 VAL CA C 13 67.607 . A 68 VAL CB C 13 28.742 . A 68 VAL CG1 C 13 23.640 . A 68 VAL CG2 C 13 20.910 . A 68 VAL N N 15 123.300 . A 69 PRO HA H 1 4.451 . A 69 PRO HBx H 1 2.322 . A 69 PRO HBy H 1 2.322 . A 69 PRO HDx H 1 3.268 . A 69 PRO HDy H 1 3.268 . A 69 PRO HGx H 1 1.862 . A 69 PRO HGy H 1 1.862 . A 69 PRO C C 13 176.742 . A 69 PRO CA C 13 65.395 . A 69 PRO CB C 13 30.833 . A 69 PRO CD C 13 51.312 . A 69 PRO CG C 13 28.283 . A 70 ALA H H 1 6.837 . A 70 ALA HA H 1 4.520 . A 70 ALA HB% H 1 1.731 . A 70 ALA C C 13 176.780 . A 70 ALA CA C 13 51.800 . A 70 ALA CB C 13 18.875 . A 70 ALA N N 15 116.256 . A 71 GLY H H 1 8.312 . A 71 GLY HAx H 1 3.781 . A 71 GLY HAy H 1 4.175 . A 71 GLY C C 13 173.785 . A 71 GLY CA C 13 45.493 . A 71 GLY N N 15 105.885 . A 72 PHE H H 1 7.609 . A 72 PHE HA H 1 4.924 . A 72 PHE HBx H 1 3.030 . A 72 PHE HBy H 1 3.030 . A 72 PHE HDx H 1 7.322 . A 72 PHE HDy H 1 7.322 . A 72 PHE HEx H 1 6.867 . A 72 PHE HEy H 1 6.867 . A 72 PHE HZ H 1 6.673 . A 72 PHE CA C 13 56.990 . A 72 PHE CB C 13 42.000 . A 72 PHE CDx C 13 132.307 . A 72 PHE CDy C 13 132.307 . A 72 PHE CEx C 13 132.307 . A 72 PHE CEy C 13 132.307 . A 72 PHE CZ C 13 129.570 . A 72 PHE N N 15 118.275 . A 73 GLU H H 1 8.900 . A 73 GLU HA H 1 4.697 . A 73 GLU HBx H 1 1.987 . A 73 GLU HBy H 1 1.987 . A 73 GLU HGy H 1 2.373 . A 73 GLU HGx H 1 2.213 . A 73 GLU CA C 13 54.940 . A 73 GLU CB C 13 32.780 . A 73 GLU CG C 13 36.450 . A 73 GLU N N 15 118.920 . A 74 VAL H H 1 9.116 . A 74 VAL HA H 1 4.746 . A 74 VAL HB H 1 2.135 . A 74 VAL HGx% H 1 0.874 . A 74 VAL HGy% H 1 0.795 . A 74 VAL C C 13 176.780 . A 74 VAL CA C 13 61.300 . A 74 VAL CB C 13 31.078 . A 74 VAL CG1 C 13 21.586 . A 74 VAL CG2 C 13 21.586 . A 74 VAL N N 15 125.320 . A 75 THR H H 1 8.779 . A 75 THR HA H 1 4.326 . A 75 THR HB H 1 4.191 . A 75 THR C C 13 173.766 . A 75 THR CA C 13 62.119 . A 75 THR CB C 13 69.076 . A 75 THR CG2 C 13 21.393 . A 75 THR N N 15 118.539 . A 76 ARG H H 1 7.290 . A 76 ARG HA H 1 4.973 . A 76 ARG HBy H 1 1.836 . A 76 ARG HBx H 1 1.721 . A 76 ARG HDx H 1 3.015 . A 76 ARG HDy H 1 3.015 . A 76 ARG HGx H 1 1.702 . A 76 ARG HGy H 1 1.702 . A 76 ARG C C 13 175.338 . A 76 ARG CA C 13 56.140 . A 76 ARG CB C 13 33.495 . A 76 ARG CD C 13 42.086 . A 76 ARG CG C 13 29.284 . A 76 ARG N N 15 119.963 . A 77 VAL H H 1 8.467 . A 77 VAL HA H 1 5.062 . A 77 VAL HB H 1 1.781 . A 77 VAL HGx% H 1 0.815 . A 77 VAL HGy% H 1 0.736 . A 77 VAL C C 13 173.242 . A 77 VAL CA C 13 62.201 . A 77 VAL CB C 13 34.933 . A 77 VAL CG1 C 13 22.275 . A 77 VAL CG2 C 13 22.275 . A 77 VAL N N 15 123.743 . A 78 ARG H H 1 9.165 . A 78 ARG CA C 13 52.209 . A 78 ARG CB C 13 31.660 . A 78 ARG N N 15 124.426 . A 79 PRO HA H 1 4.372 . A 79 PRO HBx H 1 1.781 . A 79 PRO HBy H 1 2.076 . A 79 PRO HDx H 1 3.697 . A 79 PRO HDy H 1 3.869 . A 79 PRO HGx H 1 2.053 . A 79 PRO HGy H 1 2.053 . A 79 PRO C C 13 175.357 . A 79 PRO CA C 13 63.020 . A 79 PRO CB C 13 31.897 . A 79 PRO CD C 13 51.019 . A 79 PRO CG C 13 27.164 . A 80 CYS H H 1 7.830 . A 80 CYS HA H 1 4.548 . A 80 CYS C C 13 174.852 . A 80 CYS CA C 13 59.171 . A 80 CYS CB C 13 26.328 . A 80 CYS N N 15 120.695 . A 81 VAL H H 1 8.583 . A 81 VAL HA H 1 4.382 . A 81 VAL HB H 1 2.234 . A 81 VAL HGx% H 1 1.209 . A 81 VAL HGy% H 1 1.012 . A 81 VAL C C 13 175.263 . A 81 VAL CA C 13 61.874 . A 81 VAL CB C 13 32.716 . A 81 VAL CG1 C 13 21.571 . A 81 VAL CG2 C 13 20.168 . A 81 VAL N N 15 126.766 . A 82 ALA H H 1 8.541 . A 82 ALA CA C 13 50.489 . A 82 ALA N N 15 129.754 . B 24 PRO HA H 1 4.426 . B 24 PRO HBx H 1 1.917 . B 24 PRO HBy H 1 2.247 . B 24 PRO HDx H 1 3.728 . B 24 PRO HDy H 1 3.876 . B 24 PRO HGx H 1 1.923 . B 24 PRO HGy H 1 2.048 . B 24 PRO C C 13 176.996 . B 24 PRO CA C 13 62.777 . B 24 PRO CB C 13 31.964 . B 24 PRO CD C 13 50.838 . B 24 PRO CG C 13 27.149 . B 25 ALA H H 1 8.320 . B 25 ALA HA H 1 4.285 . B 25 ALA HB% H 1 1.342 . B 25 ALA C C 13 177.587 . B 25 ALA CA C 13 52.703 . B 25 ALA CB C 13 19.023 . B 25 ALA N N 15 123.993 . B 26 ILE H H 1 8.598 . B 26 ILE HA H 1 4.115 . B 26 ILE HB H 1 1.543 . B 26 ILE HD1% H 1 0.760 . B 26 ILE HG12 H 1 0.978 . B 26 ILE HG13 H 1 1.621 . B 26 ILE HG21 H 1 0.774 . B 26 ILE HG22 H 1 0.774 . B 26 ILE HG23 H 1 0.774 . B 26 ILE C C 13 174.652 . B 26 ILE CA C 13 61.303 . B 26 ILE CB C 13 39.417 . B 26 ILE CD1 C 13 12.433 . B 26 ILE CG1 C 13 27.149 . B 26 ILE CG2 C 13 16.455 . B 26 ILE N N 15 120.799 . B 27 LEU H H 1 8.701 . B 27 LEU HA H 1 5.058 . B 27 LEU HBx H 1 1.059 . B 27 LEU HBy H 1 1.615 . B 27 LEU HDx% H 1 0.828 . B 27 LEU HDy% H 1 0.705 . B 27 LEU HG H 1 1.555 . B 27 LEU C C 13 177.649 . B 27 LEU CA C 13 52.539 . B 27 LEU CB C 13 43.202 . B 27 LEU CD1 C 13 24.807 . B 27 LEU CD2 C 13 23.441 . B 27 LEU CG C 13 27.446 . B 27 LEU N N 15 128.700 . B 28 ALA H H 1 9.243 . B 28 ALA HA H 1 4.040 . B 28 ALA HB% H 1 1.313 . B 28 ALA C C 13 179.462 . B 28 ALA CA C 13 51.966 . B 28 ALA CB C 13 18.040 . B 28 ALA N N 15 124.154 . B 29 GLU H H 1 8.342 . B 29 GLU HA H 1 3.936 . B 29 GLU HBx H 1 1.330 . B 29 GLU HBy H 1 1.332 . B 29 GLU HGx H 1 2.260 . B 29 GLU HGy H 1 2.260 . B 29 GLU C C 13 175.569 . B 29 GLU CA C 13 57.320 . B 29 GLU CB C 13 30.056 . B 29 GLU CG C 13 35.453 . B 29 GLU N N 15 126.521 . B 30 ILE H H 1 6.701 . B 30 ILE HA H 1 4.387 . B 30 ILE HB H 1 1.776 . B 30 ILE HD1% H 1 0.876 . B 30 ILE HG21 H 1 0.713 . B 30 ILE HG22 H 1 0.713 . B 30 ILE HG23 H 1 0.713 . B 30 ILE C C 13 172.899 . B 30 ILE CA C 13 58.682 . B 30 ILE CB C 13 42.956 . B 30 ILE CD1 C 13 14.885 . B 30 ILE CG1 C 13 25.262 . B 30 ILE CG2 C 13 17.707 . B 30 ILE N N 15 107.034 . B 31 SER H H 1 7.887 . B 31 SER HA H 1 4.766 . B 31 SER HBx H 1 3.775 . B 31 SER HBy H 1 4.030 . B 31 SER C C 13 174.795 . B 31 SER CA C 13 56.389 . B 31 SER CB C 13 64.006 . B 31 SER N N 15 112.862 . B 32 GLY H H 1 8.575 . B 32 GLY HAx H 1 3.672 . B 32 GLY HAy H 1 4.115 . B 32 GLY C C 13 170.516 . B 32 GLY CA C 13 45.741 . B 32 GLY N N 15 110.064 . B 33 ILE H H 1 8.446 . B 33 ILE HA H 1 4.624 . B 33 ILE HB H 1 1.785 . B 33 ILE HD1% H 1 0.774 . B 33 ILE HG12 H 1 1.243 . B 33 ILE HG13 H 1 1.481 . B 33 ILE HG21 H 1 0.809 . B 33 ILE HG22 H 1 0.809 . B 33 ILE HG23 H 1 0.809 . B 33 ILE C C 13 177.404 . B 33 ILE CA C 13 59.338 . B 33 ILE CB C 13 38.573 . B 33 ILE CD1 C 13 11.335 . B 33 ILE CG1 C 13 27.902 . B 33 ILE CG2 C 13 17.525 . B 33 ILE N N 15 120.398 . B 34 VAL H H 1 8.993 . B 34 VAL HA H 1 4.700 . B 34 VAL HB H 1 2.059 . B 34 VAL HGx% H 1 0.936 . B 34 VAL HGy% H 1 0.531 . B 34 VAL C C 13 175.243 . B 34 VAL CA C 13 62.628 . B 34 VAL CB C 13 32.815 . B 34 VAL CG1 C 13 23.493 . B 34 VAL CG2 C 13 21.573 . B 34 VAL N N 15 131.785 . B 35 SER H H 1 9.670 . B 35 SER HA H 1 4.219 . B 35 SER HBx H 1 3.851 . B 35 SER HBy H 1 4.011 . B 35 SER C C 13 170.515 . B 35 SER CA C 13 58.027 . B 35 SER CB C 13 65.234 . B 35 SER N N 15 122.774 . B 36 PHE H H 1 8.500 . B 36 PHE HA H 1 5.775 . B 36 PHE HBx H 1 2.927 . B 36 PHE HBy H 1 3.436 . B 36 PHE HDx H 1 7.261 . B 36 PHE HDy H 1 7.261 . B 36 PHE HEx H 1 7.029 . B 36 PHE HEy H 1 7.029 . B 36 PHE C C 13 177.567 . B 36 PHE CA C 13 55.897 . B 36 PHE CB C 13 40.663 . B 36 PHE CDx C 13 131.742 . B 36 PHE CDy C 13 131.742 . B 36 PHE CEx C 13 130.648 . B 36 PHE CEy C 13 130.648 . B 36 PHE N N 15 115.035 . B 37 GLY H H 1 9.179 . B 37 GLY HAx H 1 3.587 . B 37 GLY HAy H 1 4.624 . B 37 GLY C C 13 173.960 . B 37 GLY CA C 13 43.611 . B 37 GLY N N 15 110.705 . B 38 LYS H H 1 8.716 . B 38 LYS HA H 1 4.219 . B 38 LYS HBx H 1 1.747 . B 38 LYS HBy H 1 1.747 . B 38 LYS HDx H 1 1.722 . B 38 LYS HDy H 1 1.722 . B 38 LYS HEx H 1 2.998 . B 38 LYS HEy H 1 2.998 . B 38 LYS HGx H 1 1.419 . B 38 LYS HGy H 1 1.550 . B 38 LYS C C 13 176.364 . B 38 LYS CA C 13 57.371 . B 38 LYS CB C 13 32.783 . B 38 LYS CD C 13 28.885 . B 38 LYS CE C 13 41.881 . B 38 LYS CG C 13 24.589 . B 38 LYS N N 15 123.737 . B 39 GLU H H 1 8.582 . B 39 GLU HA H 1 4.568 . B 39 GLU HBx H 1 1.993 . B 39 GLU HBy H 1 1.993 . B 39 GLU HGx H 1 2.238 . B 39 GLU HGy H 1 2.370 . B 39 GLU C C 13 177.118 . B 39 GLU CA C 13 56.716 . B 39 GLU CB C 13 30.571 . B 39 GLU CG C 13 36.309 . B 39 GLU N N 15 126.129 . B 40 THR H H 1 8.202 . B 40 THR HA H 1 4.543 . B 40 THR HB H 1 4.022 . B 40 THR HG2% H 1 1.109 . B 40 THR C C 13 173.063 . B 40 THR CA C 13 61.057 . B 40 THR CB C 13 70.968 . B 40 THR CG2 C 13 20.722 . B 40 THR N N 15 117.595 . B 41 LYS HA H 1 4.672 . B 41 LYS HBx H 1 2.634 . B 41 LYS HBy H 1 2.710 . B 41 LYS CA C 13 54.311 . B 41 LYS CB C 13 41.241 . B 42 GLY H H 1 7.904 . B 42 GLY HAx H 1 3.785 . B 42 GLY HAy H 1 4.191 . B 42 GLY CA C 13 46.396 . B 42 GLY N N 15 115.021 . B 43 LYS H H 1 8.323 . B 43 LYS HA H 1 4.719 . B 43 LYS HBx H 1 1.679 . B 43 LYS HBy H 1 2.021 . B 43 LYS HDx H 1 1.295 . B 43 LYS HDy H 1 1.446 . B 43 LYS HEx H 1 2.652 . B 43 LYS HEy H 1 2.830 . B 43 LYS HGx H 1 1.297 . B 43 LYS HGy H 1 1.297 . B 43 LYS CA C 13 54.505 . B 43 LYS CB C 13 34.748 . B 43 LYS CD C 13 28.812 . B 43 LYS CE C 13 42.483 . B 43 LYS CG C 13 25.623 . B 43 LYS N N 15 121.239 . B 44 ARG H H 1 8.936 . B 44 ARG HA H 1 4.474 . B 44 ARG HBx H 1 1.484 . B 44 ARG HBy H 1 1.618 . B 44 ARG HDx H 1 2.729 . B 44 ARG HDy H 1 2.823 . B 44 ARG HGx H 1 1.416 . B 44 ARG HGy H 1 1.456 . B 44 ARG C C 13 174.184 . B 44 ARG CA C 13 54.423 . B 44 ARG CB C 13 32.619 . B 44 ARG CD C 13 43.666 . B 44 ARG CG C 13 27.629 . B 44 ARG N N 15 118.685 . B 45 ARG H H 1 8.881 . B 45 ARG HA H 1 5.058 . B 45 ARG HBx H 1 1.493 . B 45 ARG HBy H 1 1.493 . B 45 ARG HDx H 1 3.292 . B 45 ARG HDy H 1 3.292 . B 45 ARG HGx H 1 1.189 . B 45 ARG HGy H 1 1.411 . B 45 ARG C C 13 174.999 . B 45 ARG CA C 13 54.095 . B 45 ARG CB C 13 32.298 . B 45 ARG CD C 13 43.252 . B 45 ARG CG C 13 28.154 . B 45 ARG N N 15 126.346 . B 46 LEU H H 1 8.858 . B 46 LEU HA H 1 4.417 . B 46 LEU HBx H 1 1.213 . B 46 LEU HBy H 1 1.915 . B 46 LEU HDx% H 1 0.821 . B 46 LEU HG H 1 1.638 . B 46 LEU C C 13 173.593 . B 46 LEU CA C 13 55.324 . B 46 LEU CB C 13 43.775 . B 46 LEU CD1 C 13 24.898 . B 46 LEU CG C 13 27.446 . B 46 LEU N N 15 130.427 . B 47 VAL H H 1 8.665 . B 47 VAL HA H 1 4.973 . B 47 VAL HB H 1 2.059 . B 47 VAL HGx% H 1 0.791 . B 47 VAL HGy% H 1 0.791 . B 47 VAL C C 13 175.529 . B 47 VAL CA C 13 60.811 . B 47 VAL CB C 13 32.946 . B 47 VAL CG1 C 13 20.619 . B 47 VAL CG2 C 13 20.619 . B 47 VAL N N 15 127.940 . B 48 ILE H H 1 9.374 . B 48 ILE HA H 1 4.606 . B 48 ILE HB H 1 1.540 . B 48 ILE HD1% H 1 0.813 . B 48 ILE HG21 H 1 0.363 . B 48 ILE HG22 H 1 0.363 . B 48 ILE HG23 H 1 0.363 . B 48 ILE C C 13 175.732 . B 48 ILE CA C 13 60.730 . B 48 ILE CB C 13 39.745 . B 48 ILE CD1 C 13 13.246 . B 48 ILE CG1 C 13 27.173 . B 48 ILE CG2 C 13 17.707 . B 48 ILE N N 15 124.228 . B 49 THR H H 1 9.018 . B 49 THR HA H 1 4.557 . B 49 THR HB H 1 3.961 . B 49 THR HG2% H 1 1.109 . B 49 THR C C 13 173.572 . B 49 THR CA C 13 60.893 . B 49 THR CB C 13 69.821 . B 49 THR CG2 C 13 20.449 . B 49 THR N N 15 124.978 . B 50 PRO HA H 1 4.804 . B 50 PRO HBx H 1 2.012 . B 50 PRO HBy H 1 2.427 . B 50 PRO HDx H 1 3.619 . B 50 PRO HDy H 1 4.171 . B 50 PRO HGx H 1 1.956 . B 50 PRO HGy H 1 1.956 . B 50 PRO C C 13 177.913 . B 50 PRO CA C 13 62.777 . B 50 PRO CB C 13 33.684 . B 50 PRO CD C 13 52.004 . B 50 PRO CG C 13 27.741 . B 51 VAL H H 1 8.584 . B 51 VAL HA H 1 4.200 . B 51 VAL HB H 1 2.370 . B 51 VAL HGx% H 1 0.992 . B 51 VAL HGy% H 1 0.922 . B 51 VAL C C 13 176.323 . B 51 VAL CA C 13 62.777 . B 51 VAL CB C 13 31.390 . B 51 VAL CG1 C 13 20.984 . B 51 VAL CG2 C 13 19.072 . B 51 VAL N N 15 116.090 . B 52 ASP H H 1 7.756 . B 52 ASP HA H 1 4.596 . B 52 ASP HBx H 1 2.568 . B 52 ASP HBy H 1 3.106 . B 52 ASP C C 13 177.240 . B 52 ASP CA C 13 53.358 . B 52 ASP CB C 13 40.826 . B 52 ASP N N 15 118.508 . B 53 GLY H H 1 7.819 . B 53 GLY HAx H 1 3.794 . B 53 GLY HAy H 1 4.200 . B 53 GLY C C 13 174.652 . B 53 GLY CA C 13 45.577 . B 53 GLY N N 15 107.578 . B 54 SER H H 1 7.827 . B 54 SER HA H 1 4.426 . B 54 SER HBx H 1 3.964 . B 54 SER HBy H 1 4.040 . B 54 SER C C 13 172.696 . B 54 SER CA C 13 59.010 . B 54 SER CB C 13 63.596 . B 54 SER N N 15 115.662 . B 55 ASP H H 1 8.114 . B 55 ASP HBx H 1 2.568 . B 55 ASP HBy H 1 2.733 . B 55 ASP C C 13 174.102 . B 55 ASP CA C 13 53.849 . B 55 ASP CB C 13 40.335 . B 55 ASP N N 15 119.004 . B 56 PRO HA H 1 4.634 . B 56 PRO HBx H 1 1.827 . B 56 PRO HBy H 1 2.278 . B 56 PRO HDx H 1 3.560 . B 56 PRO HDy H 1 3.800 . B 56 PRO HGx H 1 2.033 . B 56 PRO HGy H 1 2.079 . B 56 PRO C C 13 175.692 . B 56 PRO CA C 13 62.941 . B 56 PRO CB C 13 32.455 . B 56 PRO CD C 13 50.910 . B 56 PRO CG C 13 27.741 . B 57 TYR H H 1 8.639 . B 57 TYR HA H 1 4.587 . B 57 TYR HBx H 1 2.997 . B 57 TYR HBy H 1 2.997 . B 57 TYR HDx H 1 6.949 . B 57 TYR HDy H 1 6.949 . B 57 TYR HEx H 1 6.885 . B 57 TYR HEy H 1 6.885 . B 57 TYR C C 13 173.450 . B 57 TYR CA C 13 57.863 . B 57 TYR CB C 13 41.727 . B 57 TYR CDx C 13 132.289 . B 57 TYR CDy C 13 132.289 . B 57 TYR CEx C 13 119.714 . B 57 TYR CEy C 13 119.714 . B 57 TYR N N 15 124.973 . B 58 GLU H H 1 6.719 . B 58 GLU HA H 1 5.699 . B 58 GLU HBx H 1 1.737 . B 58 GLU HBy H 1 1.737 . B 58 GLU HGx H 1 2.062 . B 58 GLU HGy H 1 2.132 . B 58 GLU C C 13 173.980 . B 58 GLU CA C 13 53.686 . B 58 GLU CB C 13 34.257 . B 58 GLU CG C 13 36.640 . B 58 GLU N N 15 124.075 . B 59 GLU H H 1 8.854 . B 59 GLU HA H 1 4.917 . B 59 GLU HBx H 1 2.438 . B 59 GLU HBy H 1 2.438 . B 59 GLU C C 13 174.143 . B 59 GLU CA C 13 55.488 . B 59 GLU CB C 13 34.667 . B 59 GLU N N 15 115.961 . B 60 MET H H 1 8.938 . B 60 MET HA H 1 4.973 . B 60 MET HBx H 1 1.464 . B 60 MET HBy H 1 1.917 . B 60 MET HE% H 1 1.835 . B 60 MET HGx H 1 2.405 . B 60 MET HGy H 1 2.405 . B 60 MET C C 13 175.305 . B 60 MET CA C 13 53.849 . B 60 MET CB C 13 34.830 . B 60 MET CE C 13 17.470 . B 60 MET CG C 13 32.197 . B 60 MET N N 15 117.652 . B 61 ILE H H 1 8.942 . B 61 ILE HA H 1 4.493 . B 61 ILE HB H 1 1.478 . B 61 ILE CA C 13 54.500 . B 61 ILE CB C 13 32.420 . B 61 ILE N N 15 118.458 . B 62 PRO HA H 1 4.326 . B 62 PRO C C 13 178.789 . B 62 PRO CA C 13 63.351 . B 63 LYS H H 1 8.629 . B 63 LYS HA H 1 3.794 . B 63 LYS HBy H 1 1.682 . B 63 LYS HBx H 1 1.681 . B 63 LYS HDx H 1 1.521 . B 63 LYS HDy H 1 1.521 . B 63 LYS HEx H 1 2.870 . B 63 LYS HEy H 1 2.870 . B 63 LYS HGx H 1 1.284 . B 63 LYS HGy H 1 1.309 . B 63 LYS C C 13 175.284 . B 63 LYS CA C 13 58.928 . B 63 LYS CB C 13 31.882 . B 63 LYS CD C 13 29.251 . B 63 LYS CE C 13 41.515 . B 63 LYS CG C 13 25.595 . B 63 LYS N N 15 122.363 . B 64 TRP H H 1 6.689 . B 64 TRP HA H 1 4.558 . B 64 TRP HBx H 1 3.181 . B 64 TRP HBy H 1 3.596 . B 64 TRP HD1 H 1 7.363 . B 64 TRP HE1 H 1 10.885 . B 64 TRP HE3 H 1 7.490 . B 64 TRP HH2 H 1 7.220 . B 64 TRP HZ2 H 1 7.485 . B 64 TRP HZ3 H 1 7.170 . B 64 TRP C C 13 177.281 . B 64 TRP CA C 13 55.979 . B 64 TRP CB C 13 28.524 . B 64 TRP CD1 C 13 127.915 . B 64 TRP CD2 C 13 127.915 . B 64 TRP CE3 C 13 120.807 . B 64 TRP CH2 C 13 125.181 . B 64 TRP CZ2 C 13 114.793 . B 64 TRP CZ3 C 13 122.994 . B 64 TRP N N 15 110.966 . B 64 TRP NE1 N 15 132.770 . B 65 ARG H H 1 6.450 . B 65 ARG HA H 1 4.172 . B 65 ARG HBx H 1 1.342 . B 65 ARG HBy H 1 1.342 . B 65 ARG HGx H 1 0.303 . B 65 ARG HGy H 1 1.536 . B 65 ARG C C 13 176.059 . B 65 ARG CA C 13 55.324 . B 65 ARG CB C 13 28.520 . B 65 ARG CG C 13 31.120 . B 65 ARG N N 15 120.429 . B 66 GLN H H 1 9.430 . B 66 GLN HA H 1 4.285 . B 66 GLN HBx H 1 2.115 . B 66 GLN HBy H 1 2.115 . B 66 GLN HGx H 1 2.446 . B 66 GLN HGy H 1 2.446 . B 66 GLN C C 13 176.283 . B 66 GLN CA C 13 55.651 . B 66 GLN CB C 13 28.933 . B 66 GLN CG C 13 33.818 . B 66 GLN N N 15 125.132 . B 67 LEU H H 1 8.971 . B 67 LEU HA H 1 4.973 . B 67 LEU HBx H 1 1.455 . B 67 LEU HBy H 1 1.908 . B 67 LEU HDx% H 1 0.719 . B 67 LEU HDy% H 1 0.678 . B 67 LEU HG H 1 1.668 . B 67 LEU C C 13 177.179 . B 67 LEU CA C 13 53.686 . B 67 LEU CB C 13 43.939 . B 67 LEU CD1 C 13 25.808 . B 67 LEU CD2 C 13 22.804 . B 67 LEU CG C 13 27.057 . B 67 LEU N N 15 127.081 . B 68 ASN H H 1 8.898 . B 68 ASN HA H 1 4.775 . B 68 ASN HBx H 1 2.483 . B 68 ASN HBy H 1 3.021 . B 68 ASN C C 13 174.265 . B 68 ASN CA C 13 52.950 . B 68 ASN CB C 13 39.499 . B 68 ASN N N 15 118.458 . B 69 VAL H H 1 6.792 . B 69 VAL HA H 1 4.813 . B 69 VAL HB H 1 2.030 . B 69 VAL HGx% H 1 0.846 . B 69 VAL HGy% H 1 0.802 . B 69 VAL C C 13 173.389 . B 69 VAL CA C 13 58.272 . B 69 VAL CB C 13 34.912 . B 69 VAL CG1 C 13 21.939 . B 69 VAL CG2 C 13 18.923 . B 69 VAL N N 15 109.381 . B 70 PHE H H 1 8.261 . B 70 PHE HA H 1 4.898 . B 70 PHE HBx H 1 2.908 . B 70 PHE HBy H 1 3.228 . B 70 PHE HDx H 1 7.370 . B 70 PHE HDy H 1 7.370 . B 70 PHE HZ H 1 7.356 . B 70 PHE C C 13 174.591 . B 70 PHE CA C 13 55.569 . B 70 PHE CB C 13 41.727 . B 70 PHE CDx C 13 132.289 . B 70 PHE CDy C 13 132.289 . B 70 PHE CZ C 13 127.915 . B 70 PHE N N 15 118.947 . B 71 GLU H H 1 8.706 . B 71 GLU HA H 1 3.775 . B 71 GLU HBx H 1 2.096 . B 71 GLU HBy H 1 2.162 . B 71 GLU C C 13 177.200 . B 71 GLU CA C 13 58.424 . B 71 GLU CB C 13 29.752 . B 71 GLU N N 15 119.246 . B 72 GLY H H 1 9.345 . B 72 GLY HAx H 1 3.577 . B 72 GLY HAy H 1 4.426 . B 72 GLY C C 13 174.204 . B 72 GLY CA C 13 44.922 . B 72 GLY N N 15 114.762 . B 73 GLU H H 1 7.866 . B 73 GLU HA H 1 4.190 . B 73 GLU HBx H 1 1.804 . B 73 GLU HBy H 1 1.889 . B 73 GLU HGx H 1 2.251 . B 73 GLU HGy H 1 2.360 . B 73 GLU C C 13 174.836 . B 73 GLU CA C 13 56.880 . B 73 GLU CB C 13 30.899 . B 73 GLU CG C 13 37.004 . B 73 GLU N N 15 121.519 . B 74 ARG H H 1 8.446 . B 74 ARG HA H 1 4.870 . B 74 ARG HBx H 1 1.634 . B 74 ARG HBy H 1 1.832 . B 74 ARG HDx H 1 3.111 . B 74 ARG HDy H 1 3.186 . B 74 ARG HGx H 1 1.482 . B 74 ARG HGy H 1 1.482 . B 74 ARG C C 13 176.222 . B 74 ARG CA C 13 55.488 . B 74 ARG CB C 13 31.145 . B 74 ARG CD C 13 43.393 . B 74 ARG CG C 13 27.811 . B 74 ARG N N 15 122.680 . B 75 VAL H H 1 9.151 . B 75 VAL HA H 1 4.738 . B 75 VAL HB H 1 2.078 . B 75 VAL HGx% H 1 0.850 . B 75 VAL HGy% H 1 0.800 . B 75 VAL C C 13 174.877 . B 75 VAL CA C 13 58.846 . B 75 VAL CB C 13 35.076 . B 75 VAL CG1 C 13 21.847 . B 75 VAL CG2 C 13 19.014 . B 75 VAL N N 15 118.810 . B 76 GLU H H 1 8.787 . B 76 GLU HA H 1 4.615 . B 76 GLU HBx H 1 1.729 . B 76 GLU HBy H 1 1.927 . B 76 GLU HGx H 1 2.222 . B 76 GLU HGy H 1 2.357 . B 76 GLU C C 13 175.631 . B 76 GLU CA C 13 53.112 . B 76 GLU CB C 13 31.390 . B 76 GLU CG C 13 35.639 . B 76 GLU N N 15 123.487 . B 77 ARG H H 1 8.160 . B 77 ARG HA H 1 3.351 . B 77 ARG HBx H 1 1.361 . B 77 ARG HBy H 1 1.566 . B 77 ARG HDx H 1 3.083 . B 77 ARG HDy H 1 3.217 . B 77 ARG HGx H 1 1.252 . B 77 ARG HGy H 1 1.445 . B 77 ARG C C 13 177.220 . B 77 ARG CA C 13 57.693 . B 77 ARG CB C 13 29.342 . B 77 ARG CD C 13 43.211 . B 77 ARG CG C 13 26.627 . B 77 ARG N N 15 122.407 . B 78 GLY H H 1 9.194 . B 78 GLY HAx H 1 3.436 . B 78 GLY HAy H 1 4.398 . B 78 GLY C C 13 173.715 . B 78 GLY CA C 13 44.840 . B 78 GLY N N 15 116.273 . B 79 ASP H H 1 8.400 . B 79 ASP HA H 1 4.540 . B 79 ASP HBx H 1 2.634 . B 79 ASP HBy H 1 2.634 . B 79 ASP C C 13 176.099 . B 79 ASP CA C 13 54.669 . B 79 ASP CB C 13 40.826 . B 79 ASP N N 15 121.442 . B 80 VAL H H 1 8.658 . B 80 VAL HA H 1 3.800 . B 80 VAL HB H 1 1.974 . B 80 VAL HGx% H 1 0.948 . B 80 VAL HGy% H 1 0.752 . B 80 VAL C C 13 175.957 . B 80 VAL CA C 13 64.255 . B 80 VAL CB C 13 31.533 . B 80 VAL CG1 C 13 21.547 . B 80 VAL CG2 C 13 21.547 . B 80 VAL N N 15 120.501 . B 81 ILE H H 1 8.905 . B 81 ILE HA H 1 4.228 . B 81 ILE HB H 1 1.695 . B 81 ILE HD1% H 1 0.724 . B 81 ILE HG12 H 1 1.181 . B 81 ILE HG13 H 1 1.354 . B 81 ILE HG21 H 1 0.803 . B 81 ILE HG22 H 1 0.803 . B 81 ILE HG23 H 1 0.803 . B 81 ILE C C 13 175.957 . B 81 ILE CA C 13 61.785 . B 81 ILE CB C 13 37.30 . B 81 ILE CD1 C 13 11.989 . B 81 ILE CG1 C 13 26.917 . B 81 ILE CG2 C 13 17.086 . B 81 ILE N N 15 128.523 . B 82 SER H H 1 7.671 . B 82 SER HA H 1 4.851 . B 82 SER HBx H 1 3.332 . B 82 SER HBy H 1 3.804 . B 82 SER C C 13 173.959 . B 82 SER CA C 13 57.289 . B 82 SER CB C 13 64.825 . B 82 SER N N 15 112.225 . B 83 ASP H H 1 9.076 . B 83 ASP HA H 1 4.521 . B 83 ASP HBx H 1 2.634 . B 83 ASP HBy H 1 2.681 . B 83 ASP C C 13 175.427 . B 83 ASP CA C 13 55.078 . B 83 ASP CB C 13 41.727 . B 83 ASP N N 15 129.556 . B 84 GLY H H 1 7.832 . B 84 GLY C C 13 177.771 . B 84 GLY CA C 13 46.806 . B 84 GLY N N 15 113.648 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . 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 76 ARG HBx A 76 ARG HBy 1.0 1.398 2.212 2 1 A 34 LYS HBx A 34 LYS HBy 1.0 1.398 2.212 3 2 A 38 ALA H A 77 VAL HG1% 1.0 1.870 4.090 4 2 A 38 ALA H A 49 VAL HG1% 1.0 1.870 4.090 5 3 A 29 LEU HG A 29 LEU HD2% 1.0 1.489 2.467 6 3 A 29 LEU HG A 29 LEU HD1% 1.0 1.489 2.467 7 4 A 62 LEU HG A 62 LEU HD1% 1.0 1.493 2.477 8 4 A 62 LEU HG A 62 LEU HD2% 1.0 1.493 2.477 9 5 A 68 VAL HG1% A 74 VAL HG1% 1.0 1.496 6.000 10 5 A 74 VAL HG2% A 68 VAL HG1% 1.0 1.496 6.000 11 6 A 68 VAL HG1% A 68 VAL HG2% 1.0 1.367 2.133 12 6 A 68 VAL HG1% B 40 THR HG% 1.0 1.367 2.133 13 7 A 68 VAL HG1% A 64 GLU HGy 1.0 1.530 2.590 14 7 A 68 VAL HG1% A 64 GLU HGx 1.0 1.530 2.590 15 8 A 74 VAL H A 74 VAL HB 1.0 1.815 3.753 16 8 A 74 VAL H A 73 GLU HGx 1.0 1.815 3.753 17 9 A 58 GLU HA A 53 ALA HB% 1.0 1.784 6.000 18 9 A 53 ALA HB% A 60 LEU HA 1.0 1.784 6.000 19 10 A 53 ALA HB% A 36 PHE HZ 1.0 1.712 6.000 20 10 A 53 ALA HB% A 36 PHE HDy 1.0 1.712 6.000 21 10 A 53 ALA HB% A 36 PHE HDx 1.0 1.712 6.000 22 11 A 53 ALA H A 52 TYR H 1.0 1.880 4.160 23 11 A 53 ALA H A 34 LYS H 1.0 1.880 4.160 24 11 A 40 VAL H A 48 GLU H 1.0 1.880 4.160 25 12 A 53 ALA HB% A 61 GLU H 1.0 1.805 6.000 26 12 A 53 ALA HB% A 33 ASN HD2y 1.0 1.805 6.000 27 13 A 81 VAL HA A 81 VAL HG1% 1.0 1.419 2.269 28 13 A 26 THR HG% A 26 THR HA 1.0 1.419 2.269 29 13 A 26 THR HG% A 26 THR HB 1.0 1.419 2.269 30 14 A 81 VAL HG1% A 81 VAL HB 1.0 1.537 2.613 31 14 A 53 ALA HB% A 58 GLU HGy 1.0 1.537 2.613 32 14 A 53 ALA HB% A 58 GLU HGx 1.0 1.537 2.613 33 15 A 53 ALA HB% A 53 ALA H 1.0 1.808 3.712 34 15 A 56 LEU H A 55 THR HG% 1.0 1.808 3.712 35 16 A 53 ALA HB% A 54 GLU HGy 1.0 1.755 3.445 36 16 A 55 THR HG% A 57 ASP HBy 1.0 1.755 3.445 37 16 A 55 THR HG% A 57 ASP HBx 1.0 1.755 3.445 38 17 A 53 ALA HB% A 53 ALA HA 1.0 1.605 2.841 39 17 A 55 THR HG% A 55 THR HB 1.0 1.605 2.841 40 18 A 29 LEU H A 29 LEU HA 1.0 1.576 2.740 41 18 A 29 LEU H A 28 SER HA 1.0 1.576 2.740 42 19 A 29 LEU HG A 29 LEU H 1.0 1.596 2.808 43 19 A 29 LEU H A 29 LEU HBy 1.0 1.596 2.808 44 19 A 29 LEU H A 29 LEU HBx 1.0 1.596 2.808 45 20 A 34 LYS HGy A 34 LYS HDy 1.0 1.525 2.577 46 20 A 34 LYS HBx A 34 LYS HGy 1.0 1.525 2.577 47 20 A 34 LYS HGx A 34 LYS HDy 1.0 1.525 2.577 48 20 A 34 LYS HGy A 34 LYS HDx 1.0 1.525 2.577 49 20 A 34 LYS HBx A 34 LYS HGx 1.0 1.525 2.577 50 20 A 34 LYS HGx A 34 LYS HDx 1.0 1.525 2.577 51 21 A 56 LEU HG B 58 GLU HBx 1.0 1.517 6.000 52 21 A 56 LEU HG B 58 GLU HBy 1.0 1.517 6.000 53 21 A 56 LEU HG A 79 PRO HBx 1.0 1.517 6.000 54 22 A 62 LEU HD1% A 66 GLN HBx 1.0 1.534 6.000 55 22 A 62 LEU HD1% A 66 GLN HGx 1.0 1.534 6.000 56 23 A 62 LEU HG A 62 LEU HD1% 1.0 1.479 2.437 57 23 A 62 LEU HD1% A 62 LEU HBx 1.0 1.479 2.437 58 23 A 62 LEU HD1% A 62 LEU HBy 1.0 1.479 2.437 59 24 A 62 LEU HD1% A 66 GLN HBy 1.0 1.659 6.000 60 24 A 62 LEU HD1% A 66 GLN HGy 1.0 1.659 6.000 61 24 A 62 LEU HD1% A 61 GLU HBx 1.0 1.659 6.000 62 24 A 62 LEU HD1% A 61 GLU HBy 1.0 1.659 6.000 63 25 A 32 ASP H A 31 VAL HG1% 1.0 1.583 2.765 64 25 A 32 ASP H A 31 VAL HG2% 1.0 1.583 2.765 65 26 A 34 LYS H A 34 LYS HDy 1.0 1.695 3.179 66 26 A 34 LYS H A 34 LYS HDx 1.0 1.695 3.179 67 26 A 34 LYS HBx A 34 LYS H 1.0 1.695 3.179 68 27 A 58 GLU HA A 59 ALA H 1.0 1.834 3.864 69 27 A 59 ALA H A 57 ASP HA 1.0 1.834 3.864 70 28 A 59 ALA H A 61 GLU HGy 1.0 1.859 6.000 71 28 A 59 ALA H A 54 GLU HBy 1.0 1.859 6.000 72 28 A 59 ALA H A 54 GLU HBx 1.0 1.859 6.000 73 29 A 36 PHE HDx A 59 ALA HB% 1.0 1.735 3.355 74 29 A 36 PHE HZ A 59 ALA HB% 1.0 1.735 3.355 75 29 A 36 PHE HDy A 59 ALA HB% 1.0 1.735 3.355 76 30 A 62 LEU HD2% A 59 ALA H 1.0 1.830 6.000 77 30 A 59 ALA H A 51 ILE HD% 1.0 1.830 6.000 78 30 A 59 ALA H A 60 LEU HD1% 1.0 1.830 6.000 79 30 A 59 ALA H A 60 LEU HD2% 1.0 1.830 6.000 80 31 A 61 GLU HBy A 63 ALA H 1.0 1.839 6.000 81 31 A 66 GLN HBy A 63 ALA H 1.0 1.839 6.000 82 31 A 63 ALA H A 61 GLU HGx 1.0 1.839 6.000 83 31 A 61 GLU HBx A 63 ALA H 1.0 1.839 6.000 84 31 A 63 ALA H A 60 LEU HBy 1.0 1.839 6.000 85 32 A 62 LEU HG A 63 ALA H 1.0 1.803 6.000 86 32 A 63 ALA H B 60 MET HE% 1.0 1.803 6.000 87 33 A 77 VAL HG1% A 63 ALA HB% 1.0 1.400 2.218 88 33 A 63 ALA HB% A 74 VAL HG1% 1.0 1.400 2.218 89 33 A 51 ILE HD% A 63 ALA HB% 1.0 1.400 2.218 90 34 A 63 ALA HB% A 51 ILE HG13 1.0 1.701 3.205 91 34 A 63 ALA HB% A 51 ILE HG12 1.0 1.701 3.205 92 34 A 63 ALA HB% A 38 ALA HB% 1.0 1.701 3.205 93 35 A 64 GLU HGx A 63 ALA HB% 1.0 1.746 6.000 94 35 A 74 VAL HB A 63 ALA HB% 1.0 1.746 6.000 95 35 A 61 GLU HBx A 63 ALA HB% 1.0 1.746 6.000 96 35 A 63 ALA HB% A 79 PRO HGx 1.0 1.746 6.000 97 35 A 61 GLU HBy A 63 ALA HB% 1.0 1.746 6.000 98 35 A 64 GLU HGy A 63 ALA HB% 1.0 1.746 6.000 99 35 A 63 ALA HB% A 79 PRO HGy 1.0 1.746 6.000 100 36 A 31 VAL HG2% A 31 VAL H 1.0 1.502 2.508 101 36 A 31 VAL HG1% A 31 VAL H 1.0 1.502 2.508 102 37 A 42 SER H A 46 SER HA 1.0 1.727 3.319 103 37 A 42 SER H A 41 GLU HA 1.0 1.727 3.319 104 38 A 70 ALA HB% A 70 ALA H 1.0 1.729 3.327 105 38 A 72 PHE HEy A 70 ALA HB% 1.0 1.729 3.327 106 38 A 72 PHE HEx A 70 ALA HB% 1.0 1.729 3.327 107 39 A 70 ALA HB% A 72 PHE HZ 1.0 1.813 6.000 108 39 A 70 ALA HB% A 67 TYR HEx 1.0 1.813 6.000 109 39 A 70 ALA HB% A 67 TYR HEy 1.0 1.813 6.000 110 40 A 41 GLU H A 41 GLU HGy 1.0 1.836 3.870 111 40 A 41 GLU H A 41 GLU HGx 1.0 1.836 3.870 112 40 A 41 GLU H A 41 GLU HBy 1.0 1.836 3.870 113 41 A 40 VAL HB A 40 VAL HG1% 1.0 1.511 2.533 114 41 A 40 VAL HG1% A 74 VAL HG1% 1.0 1.511 2.533 115 42 A 47 PHE H A 46 SER HBy 1.0 1.751 3.427 116 42 A 47 PHE H A 46 SER HBx 1.0 1.751 3.427 117 43 A 41 GLU HGy A 47 PHE H 1.0 1.840 6.000 118 43 A 41 GLU HGx A 47 PHE H 1.0 1.840 6.000 119 43 A 41 GLU HBy A 47 PHE H 1.0 1.840 6.000 120 44 A 67 TYR HEx A 40 VAL HG1% 1.0 1.674 6.000 121 44 A 40 VAL HG1% A 47 PHE HEy 1.0 1.674 6.000 122 44 A 67 TYR HEy A 40 VAL HG1% 1.0 1.674 6.000 123 44 A 40 VAL HG1% A 47 PHE HEx 1.0 1.674 6.000 124 45 A 72 PHE HEy A 40 VAL HG1% 1.0 1.725 6.000 125 45 A 72 PHE HEx A 40 VAL HG1% 1.0 1.725 6.000 126 45 A 40 VAL HG1% A 47 PHE HDx 1.0 1.725 6.000 127 45 A 40 VAL HG1% A 47 PHE HDy 1.0 1.725 6.000 128 46 A 56 LEU HG A 80 CYS H 1.0 1.857 6.000 129 46 A 80 CYS H A 35 LYS HDy 1.0 1.857 6.000 130 46 A 80 CYS H A 35 LYS HDx 1.0 1.857 6.000 131 47 A 68 VAL HG2% A 64 GLU HGx 1.0 1.658 3.032 132 47 A 68 VAL HG2% A 64 GLU HGy 1.0 1.658 3.032 133 47 A 39 THR HG% A 48 GLU HGy 1.0 1.658 3.032 134 47 A 39 THR HG% A 48 GLU HGx 1.0 1.658 3.032 135 48 A 68 VAL HG2% A 69 PRO HBy 1.0 1.572 6.000 136 48 A 68 VAL HG2% A 69 PRO HBx 1.0 1.572 6.000 137 48 A 68 VAL HG2% A 64 GLU HBy 1.0 1.572 6.000 138 48 A 68 VAL HG2% A 64 GLU HBx 1.0 1.572 6.000 139 49 A 68 VAL HG2% A 71 GLY HAx 1.0 1.761 6.000 140 49 A 68 VAL HG2% A 66 GLN HA 1.0 1.761 6.000 141 50 A 58 GLU HA A 58 GLU H 1.0 1.817 3.765 142 50 A 57 ASP HA A 58 GLU H 1.0 1.817 3.765 143 51 A 39 THR HG% A 50 PRO HA 1.0 1.577 6.000 144 51 A 39 THR HG% A 74 VAL HA 1.0 1.577 6.000 145 51 A 68 VAL HG2% A 73 GLU HA 1.0 1.577 6.000 146 52 A 68 VAL HG2% A 70 ALA H 1.0 1.535 6.000 147 52 A 47 PHE HDx A 49 VAL HG2% 1.0 1.535 6.000 148 52 A 47 PHE HDy A 49 VAL HG2% 1.0 1.535 6.000 149 53 A 68 VAL HG2% A 65 TRP HA 1.0 1.477 2.431 150 53 A 68 VAL HG2% A 69 PRO HA 1.0 1.477 2.431 151 54 A 49 VAL HG2% A 50 PRO HGy 1.0 1.658 3.032 152 54 A 68 VAL HG2% A 64 GLU HGx 1.0 1.658 3.032 153 54 A 68 VAL HG2% A 64 GLU HGy 1.0 1.658 3.032 154 54 A 49 VAL HG2% A 50 PRO HGx 1.0 1.658 3.032 155 55 A 64 GLU HGx A 65 TRP H 1.0 1.767 6.000 156 55 A 61 GLU HBy A 65 TRP H 1.0 1.767 6.000 157 55 A 61 GLU HBx A 65 TRP H 1.0 1.767 6.000 158 56 A 38 ALA HB% A 50 PRO HA 1.0 1.790 6.000 159 56 A 38 ALA HB% A 74 VAL HA 1.0 1.790 6.000 160 57 A 74 VAL HG2% A 76 ARG H 1.0 1.729 6.000 161 57 A 76 ARG H A 77 VAL HG2% 1.0 1.729 6.000 162 57 A 77 VAL HG1% A 76 ARG H 1.0 1.729 6.000 163 58 A 62 LEU HG A 62 LEU H 1.0 1.760 3.466 164 58 A 62 LEU HBy A 62 LEU H 1.0 1.760 3.466 165 58 A 62 LEU HBx A 62 LEU H 1.0 1.760 3.466 166 59 A 66 GLN HBx A 62 LEU H 1.0 1.847 6.000 167 59 A 62 LEU H A 60 LEU HG 1.0 1.847 6.000 168 60 A 31 VAL HG2% A 33 ASN H 1.0 1.585 2.769 169 60 A 31 VAL HG1% A 33 ASN H 1.0 1.585 2.769 170 61 A 62 LEU HD1% A 62 LEU HBx 1.0 1.607 2.847 171 61 A 62 LEU HD1% A 62 LEU HBy 1.0 1.607 2.847 172 61 A 62 LEU HD2% A 62 LEU HBx 1.0 1.607 2.847 173 61 A 62 LEU HD2% A 62 LEU HBy 1.0 1.607 2.847 174 62 A 29 LEU HD1% A 29 LEU HBx 1.0 1.573 2.731 175 62 A 56 LEU HD2% A 56 LEU HBy 1.0 1.573 2.731 176 62 A 56 LEU HD1% A 56 LEU HBy 1.0 1.573 2.731 177 62 A 29 LEU HD2% A 29 LEU HBx 1.0 1.573 2.731 178 62 A 56 LEU HBx A 56 LEU HD2% 1.0 1.573 2.731 179 62 A 56 LEU HBx A 56 LEU HD1% 1.0 1.573 2.731 180 62 A 29 LEU HD1% A 29 LEU HBy 1.0 1.573 2.731 181 62 A 29 LEU HD2% A 29 LEU HBy 1.0 1.573 2.731 182 63 A 79 PRO HDy B 60 MET HBx 1.0 1.809 6.000 183 63 A 63 ALA HB% A 79 PRO HDy 1.0 1.809 6.000 184 64 A 56 LEU HG A 79 PRO HDx 1.0 1.629 6.000 185 64 A 34 LYS HGy A 79 PRO HDx 1.0 1.629 6.000 186 64 B 60 MET HBx A 79 PRO HDx 1.0 1.629 6.000 187 64 A 63 ALA HB% A 79 PRO HDx 1.0 1.629 6.000 188 64 A 34 LYS HGx A 79 PRO HDx 1.0 1.629 6.000 189 64 A 79 PRO HDx B 61 ILE HB 1.0 1.629 6.000 190 65 A 47 PHE HDy A 47 PHE HA 1.0 1.746 6.000 191 65 A 47 PHE HDx A 47 PHE HA 1.0 1.746 6.000 192 65 A 72 PHE HEy A 72 PHE HA 1.0 1.746 6.000 193 65 A 72 PHE HEx A 72 PHE HA 1.0 1.746 6.000 194 66 A 47 PHE HDy A 48 GLU HA 1.0 1.891 4.247 195 66 A 47 PHE HDx A 48 GLU HA 1.0 1.891 4.247 196 66 A 46 SER HA A 47 PHE HDy 1.0 1.891 4.247 197 66 A 46 SER HA A 47 PHE HDx 1.0 1.891 4.247 198 67 A 72 PHE HEy A 40 VAL HB 1.0 1.789 6.000 199 67 A 47 PHE HDy A 49 VAL HG2% 1.0 1.789 6.000 200 67 A 40 VAL HB A 47 PHE HDx 1.0 1.789 6.000 201 67 A 40 VAL HB A 47 PHE HDy 1.0 1.789 6.000 202 67 A 47 PHE HDx A 49 VAL HG2% 1.0 1.789 6.000 203 67 A 72 PHE HEx A 40 VAL HB 1.0 1.789 6.000 204 68 A 72 PHE HA A 72 PHE H 1.0 1.816 3.754 205 68 A 72 PHE H A 68 VAL HA 1.0 1.816 3.754 206 69 A 52 TYR HDx A 35 LYS HA 1.0 1.834 6.000 207 69 A 31 VAL HA A 52 TYR HDy 1.0 1.834 6.000 208 69 A 52 TYR HDx A 31 VAL HA 1.0 1.834 6.000 209 69 A 52 TYR HDy A 35 LYS HA 1.0 1.834 6.000 210 70 A 52 TYR HDx A 52 TYR HBy 1.0 1.599 2.819 211 70 A 52 TYR HDy A 52 TYR HBx 1.0 1.599 2.819 212 70 A 52 TYR HDx A 52 TYR HBx 1.0 1.599 2.819 213 70 A 52 TYR HDy A 52 TYR HBy 1.0 1.599 2.819 214 71 A 52 TYR HDy A 50 PRO HBx 1.0 1.827 6.000 215 71 A 52 TYR HDx A 50 PRO HBx 1.0 1.827 6.000 216 71 A 52 TYR HDy A 50 PRO HBy 1.0 1.827 6.000 217 71 A 52 TYR HDx A 50 PRO HBy 1.0 1.827 6.000 218 72 A 29 LEU HD1% A 52 TYR HDy 1.0 1.844 3.922 219 72 A 49 VAL HG2% A 52 TYR HDy 1.0 1.844 3.922 220 72 A 52 TYR HDy A 51 ILE HG% 1.0 1.844 3.922 221 72 A 49 VAL HG2% A 52 TYR HDx 1.0 1.844 3.922 222 72 A 52 TYR HDx A 51 ILE HG% 1.0 1.844 3.922 223 72 A 29 LEU HD1% A 52 TYR HDx 1.0 1.844 3.922 224 72 A 31 VAL HG1% A 52 TYR HDy 1.0 1.844 3.922 225 72 A 31 VAL HG1% A 52 TYR HDx 1.0 1.844 3.922 226 72 A 51 ILE HD% A 52 TYR HDx 1.0 1.844 3.922 227 72 A 51 ILE HD% A 52 TYR HDy 1.0 1.844 3.922 228 73 A 61 GLU H A 61 GLU HGx 1.0 1.636 2.952 229 73 A 61 GLU H A 61 GLU HBy 1.0 1.636 2.952 230 73 A 61 GLU H A 61 GLU HBx 1.0 1.636 2.952 231 74 A 61 GLU H A 60 LEU HD2% 1.0 1.774 6.000 232 74 A 61 GLU H A 60 LEU HD1% 1.0 1.774 6.000 233 75 A 66 GLN HBy A 67 TYR HDx 1.0 1.869 4.089 234 75 A 66 GLN HGy A 67 TYR HDx 1.0 1.869 4.089 235 75 A 74 VAL HB A 67 TYR HDx 1.0 1.869 4.089 236 75 A 66 GLN HBy A 67 TYR HDy 1.0 1.869 4.089 237 75 A 66 GLN HGy A 67 TYR HDy 1.0 1.869 4.089 238 75 A 74 VAL HB A 67 TYR HDy 1.0 1.869 4.089 239 76 A 66 GLN HGx A 67 TYR HDx 1.0 1.743 3.385 240 76 A 66 GLN HGx A 67 TYR HDy 1.0 1.743 3.385 241 76 A 63 ALA HB% A 67 TYR HDx 1.0 1.743 3.385 242 76 A 63 ALA HB% A 67 TYR HDy 1.0 1.743 3.385 243 77 A 51 ILE HD% A 67 TYR HDx 1.0 1.777 3.551 244 77 A 67 TYR HDy A 74 VAL HG1% 1.0 1.777 3.551 245 77 A 51 ILE HD% A 67 TYR HDy 1.0 1.777 3.551 246 77 A 67 TYR HDx A 74 VAL HG1% 1.0 1.777 3.551 247 78 A 65 TRP H A 64 GLU H 1.0 1.841 3.905 248 78 A 63 ALA H A 64 GLU H 1.0 1.841 3.905 249 79 A 66 GLN HBy A 64 GLU H 1.0 1.777 6.000 250 79 A 64 GLU HGx A 64 GLU H 1.0 1.777 6.000 251 79 A 61 GLU HBy A 64 GLU H 1.0 1.777 6.000 252 79 A 61 GLU HBx A 64 GLU H 1.0 1.777 6.000 253 80 A 36 PHE HZ A 36 PHE HEy 1.0 1.609 2.853 254 80 A 36 PHE HDy A 36 PHE HEy 1.0 1.609 2.853 255 80 A 36 PHE HDy A 36 PHE HEx 1.0 1.609 2.853 256 80 A 36 PHE HDx A 36 PHE HEx 1.0 1.609 2.853 257 80 A 36 PHE HZ A 36 PHE HEx 1.0 1.609 2.853 258 80 A 36 PHE HDx A 36 PHE HEy 1.0 1.609 2.853 259 81 A 79 PRO HBx A 36 PHE HEy 1.0 1.803 3.687 260 81 A 79 PRO HBx A 36 PHE HEx 1.0 1.803 3.687 261 81 A 34 LYS HBx A 36 PHE HEy 1.0 1.803 3.687 262 81 A 34 LYS HBx A 36 PHE HEx 1.0 1.803 3.687 263 82 A 30 SER H A 28 SER HBy 1.0 1.764 6.000 264 82 A 30 SER H A 28 SER HBx 1.0 1.764 6.000 265 83 A 57 ASP HA A 60 LEU H 1.0 1.793 3.637 266 83 A 60 LEU HA A 60 LEU H 1.0 1.793 3.637 267 84 A 64 GLU HGx A 65 TRP HD1 1.0 1.801 6.000 268 84 A 64 GLU HGy A 65 TRP HD1 1.0 1.801 6.000 269 84 A 61 GLU HBy A 65 TRP HD1 1.0 1.801 6.000 270 84 A 61 GLU HBx A 65 TRP HD1 1.0 1.801 6.000 271 85 A 60 LEU HD1% A 65 TRP HD1 1.0 1.898 6.000 272 85 A 62 LEU HD2% A 65 TRP HD1 1.0 1.898 6.000 273 85 A 60 LEU HD2% A 65 TRP HD1 1.0 1.898 6.000 274 85 A 65 TRP HD1 A 74 VAL HG1% 1.0 1.898 6.000 275 86 A 63 ALA HB% A 60 LEU H 1.0 1.880 6.000 276 86 A 60 LEU HG A 60 LEU H 1.0 1.880 6.000 277 87 A 37 TRP HD1 A 48 GLU HBy 1.0 1.870 6.000 278 87 A 79 PRO HBx A 37 TRP HD1 1.0 1.870 6.000 279 87 A 37 TRP HD1 A 77 VAL HB 1.0 1.870 6.000 280 87 A 76 ARG HBy A 37 TRP HD1 1.0 1.870 6.000 281 88 A 46 SER HBx A 46 SER H 1.0 1.806 3.702 282 88 A 46 SER HBy A 46 SER H 1.0 1.806 3.702 283 89 A 48 GLU HBy A 37 TRP HE3 1.0 1.831 3.843 284 89 A 37 TRP HE3 A 48 GLU HBx 1.0 1.831 3.843 285 90 A 60 LEU HBy A 57 ASP H 1.0 1.876 6.000 286 90 A 57 ASP H A 58 GLU HBy 1.0 1.876 6.000 287 90 A 57 ASP H A 58 GLU HBx 1.0 1.876 6.000 288 91 A 66 GLN HGx A 65 TRP HE3 1.0 1.877 6.000 289 91 A 66 GLN HBx A 65 TRP HE3 1.0 1.877 6.000 290 92 A 66 GLN HGy A 65 TRP HE3 1.0 1.815 6.000 291 92 A 66 GLN HBy A 65 TRP HE3 1.0 1.815 6.000 292 92 A 61 GLU HBy A 65 TRP HE3 1.0 1.815 6.000 293 92 A 61 GLU HBx A 65 TRP HE3 1.0 1.815 6.000 294 93 A 66 GLN HGy A 67 TYR H 1.0 1.854 3.986 295 93 A 66 GLN HBy A 67 TYR H 1.0 1.854 3.986 296 94 A 67 TYR HEy A 67 TYR HBx 1.0 1.771 3.523 297 94 A 52 TYR HBx A 52 TYR HEy 1.0 1.771 3.523 298 94 A 67 TYR HEx A 67 TYR HBy 1.0 1.771 3.523 299 94 A 32 ASP HBy A 52 TYR HEy 1.0 1.771 3.523 300 94 A 67 TYR HEx A 67 TYR HBx 1.0 1.771 3.523 301 94 A 67 TYR HEy A 67 TYR HBy 1.0 1.771 3.523 302 94 A 52 TYR HEx A 32 ASP HBy 1.0 1.771 3.523 303 94 A 52 TYR HBx A 52 TYR HEx 1.0 1.771 3.523 304 95 A 67 TYR HEy A 38 ALA HA 1.0 1.864 6.000 305 95 A 67 TYR HEx A 38 ALA HA 1.0 1.864 6.000 306 95 A 52 TYR HEy A 52 TYR HA 1.0 1.864 6.000 307 95 A 52 TYR HEx A 52 TYR HA 1.0 1.864 6.000 308 96 A 49 VAL HG1% A 67 TYR HEy 1.0 1.613 2.869 309 96 A 51 ILE HD% A 67 TYR HEx 1.0 1.613 2.869 310 96 A 49 VAL HG1% A 67 TYR HEx 1.0 1.613 2.869 311 96 A 51 ILE HD% A 67 TYR HEy 1.0 1.613 2.869 312 97 A 66 GLN HBx A 67 TYR HEx 1.0 1.748 6.000 313 97 A 66 GLN HGx A 67 TYR HEy 1.0 1.748 6.000 314 97 A 29 LEU HBx A 52 TYR HEx 1.0 1.748 6.000 315 97 A 66 GLN HGx A 67 TYR HEx 1.0 1.748 6.000 316 97 A 29 LEU HBy A 52 TYR HEy 1.0 1.748 6.000 317 97 A 66 GLN HBx A 67 TYR HEy 1.0 1.748 6.000 318 97 A 29 LEU HBy A 52 TYR HEx 1.0 1.748 6.000 319 97 A 29 LEU HBx A 52 TYR HEy 1.0 1.748 6.000 320 98 A 55 THR HB A 55 THR H 1.0 1.822 3.792 321 98 A 55 THR H A 54 GLU HA 1.0 1.822 3.792 322 99 A 67 TYR HEy A 49 VAL HG2% 1.0 1.728 3.324 323 99 A 67 TYR HEy A 51 ILE HG% 1.0 1.728 3.324 324 99 A 49 VAL HG2% A 52 TYR HEx 1.0 1.728 3.324 325 99 A 67 TYR HEx A 51 ILE HG% 1.0 1.728 3.324 326 99 A 67 TYR HEx A 49 VAL HG2% 1.0 1.728 3.324 327 99 A 49 VAL HG2% A 52 TYR HEy 1.0 1.728 3.324 328 100 A 74 VAL HB A 67 TYR HEx 1.0 1.773 6.000 329 100 A 66 GLN HBy A 67 TYR HEy 1.0 1.773 6.000 330 100 A 66 GLN HGy A 67 TYR HEy 1.0 1.773 6.000 331 100 A 66 GLN HGy A 67 TYR HEx 1.0 1.773 6.000 332 100 A 66 GLN HBy A 67 TYR HEx 1.0 1.773 6.000 333 100 A 74 VAL HB A 67 TYR HEy 1.0 1.773 6.000 334 101 A 67 TYR HEx A 63 ALA HA 1.0 1.767 3.503 335 101 A 67 TYR HEy A 63 ALA HA 1.0 1.767 3.503 336 101 A 35 LYS HA A 52 TYR HEy 1.0 1.767 3.503 337 101 A 35 LYS HA A 52 TYR HEx 1.0 1.767 3.503 338 102 A 64 GLU HBy A 65 TRP HD1 1.0 1.905 4.351 339 102 A 64 GLU HBx A 65 TRP HD1 1.0 1.905 4.351 340 102 A 61 GLU HGy A 65 TRP HD1 1.0 1.905 4.351 341 103 A 72 PHE HEx A 72 PHE HZ 1.0 1.603 2.833 342 103 A 47 PHE HEy A 47 PHE HDx 1.0 1.603 2.833 343 103 A 47 PHE HEx A 47 PHE HDx 1.0 1.603 2.833 344 103 A 72 PHE HEy A 72 PHE HZ 1.0 1.603 2.833 345 103 A 47 PHE HEx A 47 PHE HDy 1.0 1.603 2.833 346 103 A 47 PHE HEy A 47 PHE HDy 1.0 1.603 2.833 347 104 A 36 PHE HZ A 34 LYS HDy 1.0 1.786 3.598 348 104 A 36 PHE HZ A 34 LYS HDx 1.0 1.786 3.598 349 104 A 34 LYS HBx A 36 PHE HZ 1.0 1.786 3.598 350 105 A 36 PHE HZ A 56 LEU HG 1.0 1.894 4.266 351 105 A 53 ALA HB% A 36 PHE HZ 1.0 1.894 4.266 352 106 A 36 PHE HDy A 56 LEU HD2% 1.0 1.794 3.640 353 106 A 36 PHE HDy A 56 LEU HD1% 1.0 1.794 3.640 354 106 A 77 VAL HG1% A 36 PHE HDx 1.0 1.794 3.640 355 106 A 77 VAL HG1% A 36 PHE HDy 1.0 1.794 3.640 356 106 A 36 PHE HDx A 56 LEU HD2% 1.0 1.794 3.640 357 106 A 36 PHE HDx A 56 LEU HD1% 1.0 1.794 3.640 358 107 A 72 PHE HDx A 70 ALA HA 1.0 1.867 4.071 359 107 A 72 PHE HDy A 70 ALA HA 1.0 1.867 4.071 360 107 A 67 TYR HA A 72 PHE HDy 1.0 1.867 4.071 361 107 A 67 TYR HA A 72 PHE HDx 1.0 1.867 4.071 362 108 A 48 GLU HA A 48 GLU HBy 1.0 1.707 3.231 363 108 A 48 GLU HA A 48 GLU HBx 1.0 1.707 3.231 364 109 A 41 GLU HA A 41 GLU HGy 1.0 1.619 2.889 365 109 A 41 GLU HA A 41 GLU HGx 1.0 1.619 2.889 366 109 A 41 GLU HA A 41 GLU HBy 1.0 1.619 2.889 367 110 A 41 GLU HA A 46 SER HBy 1.0 1.738 3.364 368 110 A 41 GLU HA A 46 SER HBx 1.0 1.738 3.364 369 111 A 35 LYS HA A 52 TYR HA 1.0 1.744 6.000 370 111 A 31 VAL HA A 52 TYR HA 1.0 1.744 6.000 371 112 A 52 TYR HBy A 52 TYR HA 1.0 1.799 3.667 372 112 A 52 TYR HBx A 52 TYR HA 1.0 1.799 3.667 373 113 A 52 TYR H A 61 GLU HBy 1.0 1.909 6.000 374 113 A 52 TYR H A 79 PRO HGx 1.0 1.909 6.000 375 113 A 52 TYR H A 66 GLN HGy 1.0 1.909 6.000 376 113 A 52 TYR H A 61 GLU HBx 1.0 1.909 6.000 377 113 A 52 TYR H A 79 PRO HGy 1.0 1.909 6.000 378 113 A 52 TYR H A 66 GLN HBy 1.0 1.909 6.000 379 114 A 65 TRP HBx A 66 GLN H 1.0 1.802 3.680 380 114 A 65 TRP HBy A 66 GLN H 1.0 1.802 3.680 381 114 A 65 TRP HE3 A 65 TRP HBy 1.0 1.802 3.680 382 114 A 65 TRP HE3 A 65 TRP HBx 1.0 1.802 3.680 383 115 A 53 ALA H A 52 TYR H 1.0 1.951 4.795 384 115 A 52 TYR H A 51 ILE H 1.0 1.951 4.795 385 116 A 37 TRP HD1 A 81 VAL H 1.0 1.912 6.000 386 116 A 36 PHE HDy A 81 VAL H 1.0 1.912 6.000 387 116 A 36 PHE HDx A 81 VAL H 1.0 1.912 6.000 388 117 A 56 LEU HG A 81 VAL H 1.0 1.934 6.000 389 117 A 81 VAL H B 29 GLU HBx 1.0 1.934 6.000 390 117 A 35 LYS HDy A 81 VAL H 1.0 1.934 6.000 391 117 A 35 LYS HDx A 81 VAL H 1.0 1.934 6.000 392 118 A 43 SER HA A 43 SER HBy 1.0 1.441 2.329 393 118 A 43 SER HA A 43 SER HBx 1.0 1.441 2.329 394 119 A 64 GLU HGy A 65 TRP HA 1.0 1.687 3.149 395 119 A 64 GLU HGx A 65 TRP HA 1.0 1.687 3.149 396 120 A 65 TRP HA A 74 VAL HG1% 1.0 1.570 6.000 397 120 A 62 LEU HD2% A 65 TRP HA 1.0 1.570 6.000 398 121 A 53 ALA H A 51 ILE HB 1.0 1.895 4.277 399 121 A 34 LYS HBx A 53 ALA H 1.0 1.895 4.277 400 121 A 40 VAL H A 48 GLU HBx 1.0 1.895 4.277 401 122 A 31 VAL HG1% A 31 VAL HA 1.0 1.397 6.000 402 122 A 31 VAL HG2% A 31 VAL HA 1.0 1.397 6.000 403 123 A 77 VAL H A 76 ARG HGy 1.0 1.882 4.174 404 123 A 77 VAL H A 76 ARG HGx 1.0 1.882 4.174 405 123 A 76 ARG HBx A 77 VAL H 1.0 1.882 4.174 406 124 A 79 PRO HGx A 77 VAL H 1.0 1.887 6.000 407 124 A 60 LEU HBy A 77 VAL H 1.0 1.887 6.000 408 124 A 77 VAL H A 79 PRO HBy 1.0 1.887 6.000 409 124 A 77 VAL H B 43 LYS HBy 1.0 1.887 6.000 410 124 A 79 PRO HGy A 77 VAL H 1.0 1.887 6.000 411 125 A 64 GLU HGy A 64 GLU HA 1.0 1.592 2.794 412 125 A 64 GLU HGx A 64 GLU HA 1.0 1.592 2.794 413 126 A 44 GLU HA A 44 GLU HGy 1.0 1.512 2.538 414 126 A 44 GLU HA A 44 GLU HGx 1.0 1.512 2.538 415 127 A 51 ILE HG% A 36 PHE H 1.0 1.944 6.000 416 127 A 49 VAL HG2% A 36 PHE H 1.0 1.944 6.000 417 128 A 50 PRO HBx A 36 PHE H 1.0 1.933 4.605 418 128 A 50 PRO HBy A 36 PHE H 1.0 1.933 4.605 419 129 A 51 ILE HB A 36 PHE H 1.0 1.951 4.799 420 129 A 34 LYS HBx A 36 PHE H 1.0 1.951 4.799 421 130 A 51 ILE HG% A 59 ALA HA 1.0 1.629 2.925 422 130 A 62 LEU HD1% A 59 ALA HA 1.0 1.629 2.925 423 131 A 60 LEU HA A 63 ALA HB% 1.0 1.685 3.143 424 131 A 60 LEU HA A 60 LEU HG 1.0 1.685 3.143 425 132 A 60 LEU HA A 60 LEU HBy 1.0 1.491 2.473 426 132 A 58 GLU HA A 58 GLU HBy 1.0 1.491 2.473 427 132 A 58 GLU HA A 58 GLU HBx 1.0 1.491 2.473 428 133 A 76 ARG HGy A 78 ARG H 1.0 1.910 6.000 429 133 A 76 ARG HGx A 78 ARG H 1.0 1.910 6.000 430 133 A 76 ARG HBx A 78 ARG H 1.0 1.910 6.000 431 133 A 51 ILE HB A 78 ARG H 1.0 1.910 6.000 432 134 A 66 GLN HGx A 66 GLN HA 1.0 1.573 2.731 433 134 A 66 GLN HBx A 66 GLN HA 1.0 1.573 2.731 434 135 A 66 GLN HGy A 66 GLN HA 1.0 1.561 2.691 435 135 A 66 GLN HBy A 66 GLN HA 1.0 1.561 2.691 436 136 A 68 VAL H A 73 GLU HBy 1.0 1.930 6.000 437 136 A 68 VAL H A 73 GLU HBx 1.0 1.930 6.000 438 136 A 66 GLN HBy A 68 VAL H 1.0 1.930 6.000 439 137 A 58 GLU HA A 69 PRO HDx 1.0 1.691 6.000 440 137 A 28 SER HBy A 69 PRO HDx 1.0 1.691 6.000 441 137 A 60 LEU HA A 69 PRO HDx 1.0 1.691 6.000 442 137 A 69 PRO HDx A 27 GLY HAx 1.0 1.691 6.000 443 137 A 69 PRO HDy A 27 GLY HAx 1.0 1.691 6.000 444 137 A 60 LEU HA A 69 PRO HDy 1.0 1.691 6.000 445 137 A 69 PRO HDx A 27 GLY HAy 1.0 1.691 6.000 446 137 A 28 SER HBy A 69 PRO HDy 1.0 1.691 6.000 447 137 A 28 SER HBx A 69 PRO HDy 1.0 1.691 6.000 448 137 A 27 GLY HAy A 69 PRO HDy 1.0 1.691 6.000 449 137 A 28 SER HBx A 69 PRO HDx 1.0 1.691 6.000 450 137 A 58 GLU HA A 69 PRO HDy 1.0 1.691 6.000 451 138 A 76 ARG HGy A 76 ARG HDy 1.0 1.487 2.461 452 138 A 34 LYS HDy A 34 LYS HEy 1.0 1.487 2.461 453 138 A 76 ARG HGx A 76 ARG HDx 1.0 1.487 2.461 454 138 A 34 LYS HDy A 34 LYS HEx 1.0 1.487 2.461 455 138 A 76 ARG HGx A 76 ARG HDy 1.0 1.487 2.461 456 138 A 76 ARG HGy A 76 ARG HDx 1.0 1.487 2.461 457 138 A 34 LYS HDx A 34 LYS HEy 1.0 1.487 2.461 458 138 A 34 LYS HDx A 34 LYS HEx 1.0 1.487 2.461 459 139 A 46 SER HA A 46 SER HBy 1.0 1.498 2.496 460 139 A 46 SER HA A 46 SER HBx 1.0 1.498 2.496 461 140 A 41 GLU HGx A 46 SER HBy 1.0 1.582 2.760 462 140 A 41 GLU HGy A 46 SER HBx 1.0 1.582 2.760 463 140 A 41 GLU HGx A 46 SER HBx 1.0 1.582 2.760 464 140 A 41 GLU HGy A 46 SER HBy 1.0 1.582 2.760 465 141 A 60 LEU HA A 60 LEU HBx 1.0 1.668 3.070 466 141 A 58 GLU HA A 53 ALA HB% 1.0 1.668 3.070 467 142 A 66 GLN HGy A 69 PRO HDx 1.0 1.766 6.000 468 142 A 64 GLU HGx A 69 PRO HDy 1.0 1.766 6.000 469 142 A 66 GLN HBy A 69 PRO HDx 1.0 1.766 6.000 470 142 A 64 GLU HGx A 69 PRO HDx 1.0 1.766 6.000 471 142 A 66 GLN HBy A 69 PRO HDy 1.0 1.766 6.000 472 142 A 66 GLN HGy A 69 PRO HDy 1.0 1.766 6.000 473 143 A 41 GLU H A 73 GLU H 1.0 1.912 4.414 474 143 A 40 VAL H A 41 GLU H 1.0 1.912 4.414 475 144 A 76 ARG HBy A 75 THR HB 1.0 1.689 6.000 476 144 A 34 LYS HBy A 35 LYS HA 1.0 1.689 6.000 477 145 A 76 ARG HBx A 75 THR HB 1.0 1.823 3.799 478 145 A 76 ARG HBx A 39 THR HB 1.0 1.823 3.799 479 145 A 34 LYS HBx A 35 LYS HA 1.0 1.823 3.799 480 146 A 41 GLU H A 74 VAL HG1% 1.0 1.902 6.000 481 146 A 49 VAL HG1% A 41 GLU H 1.0 1.902 6.000 482 146 A 74 VAL HG2% A 41 GLU H 1.0 1.902 6.000 483 147 A 60 LEU HA A 56 LEU HD2% 1.0 1.580 6.000 484 147 A 57 ASP HA A 56 LEU HD2% 1.0 1.580 6.000 485 147 A 60 LEU HA A 56 LEU HD1% 1.0 1.580 6.000 486 147 A 77 VAL HG1% A 60 LEU HA 1.0 1.580 6.000 487 147 A 57 ASP HA A 56 LEU HD1% 1.0 1.580 6.000 488 148 A 56 LEU HD1% B 55 ASP HBy 1.0 1.645 6.000 489 148 A 77 VAL HG1% A 67 TYR HBy 1.0 1.645 6.000 490 148 A 77 VAL HG1% B 43 LYS HEx 1.0 1.645 6.000 491 148 A 29 LEU HD2% A 52 TYR HBx 1.0 1.645 6.000 492 148 A 29 LEU HD2% A 32 ASP HBy 1.0 1.645 6.000 493 148 A 56 LEU HD2% B 55 ASP HBy 1.0 1.645 6.000 494 148 A 77 VAL HG1% A 67 TYR HBx 1.0 1.645 6.000 495 149 A 57 ASP HBy A 56 LEU HD2% 1.0 1.596 2.806 496 149 A 56 LEU HD2% B 59 GLU HBy 1.0 1.596 2.806 497 149 A 57 ASP HBy A 56 LEU HD1% 1.0 1.596 2.806 498 149 A 57 ASP HBx A 56 LEU HD2% 1.0 1.596 2.806 499 149 A 56 LEU HD1% B 59 GLU HBx 1.0 1.596 2.806 500 149 A 77 VAL HG1% A 36 PHE HBy 1.0 1.596 2.806 501 149 A 56 LEU HD1% B 59 GLU HBy 1.0 1.596 2.806 502 149 A 56 LEU HD2% B 59 GLU HBx 1.0 1.596 2.806 503 149 A 77 VAL HG1% B 60 MET . 1.0 1.596 2.806 504 149 A 77 VAL HG1% A 36 PHE HBx 1.0 1.596 2.806 505 149 A 57 ASP HBx A 56 LEU HD1% 1.0 1.596 2.806 506 150 A 56 LEU HD1% B 58 GLU HGy 1.0 1.533 2.601 507 150 A 56 LEU HD2% B 58 GLU HGy 1.0 1.533 2.601 508 150 A 79 PRO HGx A 56 LEU HD2% 1.0 1.533 2.601 509 150 A 79 PRO HGx A 56 LEU HD1% 1.0 1.533 2.601 510 150 A 79 PRO HGy A 56 LEU HD2% 1.0 1.533 2.601 511 150 A 77 VAL HG1% A 79 PRO HGx 1.0 1.533 2.601 512 150 A 79 PRO HGy A 56 LEU HD1% 1.0 1.533 2.601 513 150 A 56 LEU HD1% A 79 PRO HBy 1.0 1.533 2.601 514 150 A 77 VAL HG1% A 79 PRO HGy 1.0 1.533 2.601 515 150 A 56 LEU HD2% A 79 PRO HBy 1.0 1.533 2.601 516 151 A 77 VAL HG1% A 77 VAL HB 1.0 1.459 2.383 517 151 A 77 VAL HG1% B 60 MET HE% 1.0 1.459 2.383 518 152 A 29 LEU HG A 29 LEU HD2% 1.0 1.391 2.193 519 152 A 56 LEU HD2% A 56 LEU HBy 1.0 1.391 2.193 520 152 A 56 LEU HBx A 56 LEU HD2% 1.0 1.391 2.193 521 152 A 29 LEU HD2% A 29 LEU HBy 1.0 1.391 2.193 522 152 A 56 LEU HD1% A 56 LEU HBy 1.0 1.391 2.193 523 152 A 56 LEU HBx A 56 LEU HD1% 1.0 1.391 2.193 524 152 A 29 LEU HD2% A 29 LEU HBx 1.0 1.391 2.193 525 153 A 57 ASP HA A 60 LEU HD2% 1.0 1.582 6.000 526 153 A 60 LEU HA A 60 LEU HD2% 1.0 1.582 6.000 527 154 A 60 LEU HD2% B 58 GLU HGy 1.0 1.607 2.847 528 154 A 60 LEU HD2% A 61 GLU HGx 1.0 1.607 2.847 529 154 A 60 LEU HD2% B 58 GLU HGx 1.0 1.607 2.847 530 155 A 65 TRP H A 74 VAL HG1% 1.0 1.846 6.000 531 155 A 60 LEU HD1% A 65 TRP H 1.0 1.846 6.000 532 156 A 62 LEU HD2% A 61 GLU HBy 1.0 1.656 3.024 533 156 A 62 LEU HD2% A 66 GLN HBy 1.0 1.656 3.024 534 156 A 62 LEU HD2% A 66 GLN HGy 1.0 1.656 3.024 535 156 A 62 LEU HD2% A 61 GLU HBx 1.0 1.656 3.024 536 157 A 62 LEU HG A 62 LEU HD2% 1.0 1.440 2.328 537 157 A 62 LEU HD2% A 62 LEU HBx 1.0 1.440 2.328 538 157 A 62 LEU HD2% A 62 LEU HBy 1.0 1.440 2.328 539 158 A 37 TRP HD1 A 37 TRP H 1.0 1.895 4.269 540 158 A 36 PHE HDy A 37 TRP H 1.0 1.895 4.269 541 158 A 36 PHE HDx A 37 TRP H 1.0 1.895 4.269 542 159 A 31 VAL HG2% A 54 GLU HA 1.0 1.583 2.765 543 159 A 31 VAL HG1% A 54 GLU HA 1.0 1.583 2.765 544 159 A 31 VAL HG2% A 30 SER HA 1.0 1.583 2.765 545 160 A 31 VAL HG2% A 30 SER HBy 1.0 1.696 3.184 546 160 A 31 VAL HG1% A 30 SER HBx 1.0 1.696 3.184 547 160 A 31 VAL HG1% A 30 SER HBy 1.0 1.696 3.184 548 160 A 31 VAL HG2% A 30 SER HBx 1.0 1.696 3.184 549 161 A 31 VAL HG2% A 31 VAL HB 1.0 1.285 1.931 550 161 A 31 VAL HG1% A 31 VAL HB 1.0 1.285 1.931 551 161 A 74 VAL HB A 74 VAL HG1% 1.0 1.285 1.931 552 162 A 46 SER HA A 45 HIS H 1.0 1.906 6.000 553 162 A 41 GLU HA A 45 HIS H 1.0 1.906 6.000 554 163 B 59 GLU HBx A 77 VAL HG2% 1.0 1.781 3.575 555 163 B 59 GLU HBy A 77 VAL HG2% 1.0 1.781 3.575 556 163 A 77 VAL HG2% B 60 MET . 1.0 1.781 3.575 557 164 B 43 LYS HEx A 77 VAL HG2% 1.0 1.817 6.000 558 164 A 67 TYR HBx A 77 VAL HG2% 1.0 1.817 6.000 559 164 A 67 TYR HBy A 77 VAL HG2% 1.0 1.817 6.000 560 165 A 36 PHE HDy A 77 VAL HG2% 1.0 1.741 6.000 561 165 A 36 PHE HDx A 77 VAL HG2% 1.0 1.741 6.000 562 165 A 37 TRP HD1 A 77 VAL HG2% 1.0 1.741 6.000 563 166 A 62 LEU HD1% A 55 THR H 1.0 1.928 6.000 564 166 A 31 VAL HG1% A 55 THR H 1.0 1.928 6.000 565 166 A 51 ILE HG% A 55 THR H 1.0 1.928 6.000 566 167 A 74 VAL HG2% A 73 GLU HA 1.0 1.645 2.985 567 167 A 74 VAL HG2% A 74 VAL HA 1.0 1.645 2.985 568 168 A 56 LEU H A 55 THR H 1.0 1.914 4.428 569 168 A 53 ALA H A 55 THR H 1.0 1.914 4.428 570 169 A 26 THR HB A 27 GLY H 1.0 1.903 4.329 571 169 A 26 THR HA A 27 GLY H 1.0 1.903 4.329 572 170 A 60 LEU HD1% A 38 ALA HB% 1.0 1.604 6.000 573 170 B 40 THR HG% A 60 LEU HD1% 1.0 1.604 6.000 574 170 A 60 LEU HD1% A 39 THR HG% 1.0 1.604 6.000 575 171 A 66 GLN H A 74 VAL HG1% 1.0 1.885 6.000 576 171 A 51 ILE HD% A 66 GLN H 1.0 1.885 6.000 577 172 A 60 LEU HD1% B 59 GLU HBx 1.0 1.798 3.662 578 172 A 60 LEU HD1% B 60 MET . 1.0 1.798 3.662 579 172 A 60 LEU HD1% B 59 GLU HBy 1.0 1.798 3.662 580 173 A 51 ILE HD% A 51 ILE HG13 1.0 1.491 2.475 581 173 A 51 ILE HD% A 51 ILE HG12 1.0 1.491 2.475 582 173 A 51 ILE HD% A 38 ALA HB% 1.0 1.491 2.475 583 174 A 65 TRP H A 68 VAL HB 1.0 1.955 6.000 584 174 A 65 TRP H A 67 TYR HBy 1.0 1.955 6.000 585 174 A 65 TRP H A 67 TYR HBx 1.0 1.955 6.000 586 175 A 51 ILE HD% A 48 GLU HBx 1.0 1.588 6.000 587 175 A 66 GLN HGx A 51 ILE HD% 1.0 1.588 6.000 588 175 A 66 GLN HBx A 51 ILE HD% 1.0 1.588 6.000 589 176 A 34 LYS HDx A 32 ASP HBy 1.0 1.661 6.000 590 176 A 29 LEU HBy A 32 ASP HBy 1.0 1.661 6.000 591 176 A 29 LEU HBx A 32 ASP HBy 1.0 1.661 6.000 592 176 A 34 LYS HDy A 32 ASP HBy 1.0 1.661 6.000 593 177 A 67 TYR HBy A 69 PRO HDy 1.0 1.850 3.962 594 177 A 67 TYR HBx A 69 PRO HDx 1.0 1.850 3.962 595 177 A 67 TYR HBy A 69 PRO HDx 1.0 1.850 3.962 596 177 A 67 TYR HBx A 69 PRO HDy 1.0 1.850 3.962 597 177 A 69 PRO HDx A 68 VAL HB 1.0 1.850 3.962 598 177 A 69 PRO HDy A 68 VAL HB 1.0 1.850 3.962 599 178 A 29 LEU HD2% A 28 SER HBy 1.0 1.760 3.470 600 178 A 31 VAL HG2% A 30 SER HBy 1.0 1.760 3.470 601 178 A 31 VAL HG2% A 30 SER HBx 1.0 1.760 3.470 602 178 A 31 VAL HG1% A 30 SER HBx 1.0 1.760 3.470 603 178 A 31 VAL HG1% A 30 SER HBy 1.0 1.760 3.470 604 179 A 28 SER HA A 28 SER HBy 1.0 1.500 2.498 605 179 A 30 SER HA A 30 SER HBy 1.0 1.500 2.498 606 179 A 30 SER HA A 30 SER HBx 1.0 1.500 2.498 607 180 A 29 LEU HBy A 30 SER HBy 1.0 1.785 3.589 608 180 A 29 LEU HBy A 28 SER HBy 1.0 1.785 3.589 609 180 A 29 LEU HBy A 30 SER HBx 1.0 1.785 3.589 610 180 A 29 LEU HBx A 30 SER HBy 1.0 1.785 3.589 611 180 A 29 LEU HG A 28 SER HBy 1.0 1.785 3.589 612 180 A 29 LEU HBx A 28 SER HBy 1.0 1.785 3.589 613 180 A 29 LEU HBx A 30 SER HBx 1.0 1.785 3.589 614 181 A 74 VAL HG2% B 60 MET . 1.0 1.921 4.485 615 181 A 77 VAL HG2% B 60 MET . 1.0 1.921 4.485 616 182 A 60 LEU HD1% B 60 MET . 1.0 1.845 3.925 617 182 A 77 VAL HG1% B 60 MET . 1.0 1.845 3.925 618 182 A 74 VAL HG1% B 60 MET . 1.0 1.845 3.925 619 183 A 60 LEU HD1% B 38 LYS HDx 1.0 1.915 6.000 620 183 A 60 LEU HD2% B 38 LYS HDx 1.0 1.915 6.000 621 183 A 60 LEU HD1% B 38 LYS HDy 1.0 1.915 6.000 622 183 A 60 LEU HD2% B 38 LYS HDy 1.0 1.915 6.000 623 184 A 60 LEU HD1% B 43 LYS HDx 1.0 1.910 6.000 624 184 A 60 LEU HD1% B 65 ARG HBy 1.0 1.910 6.000 625 184 B 43 LYS HDx A 74 VAL HG1% 1.0 1.910 6.000 626 184 A 60 LEU HD1% B 65 ARG HBx 1.0 1.910 6.000 627 185 A 60 LEU HD1% B 43 LYS HGx 1.0 1.871 6.000 628 185 A 60 LEU HD1% B 43 LYS HGy 1.0 1.871 6.000 629 185 B 43 LYS HGy A 74 VAL HG1% 1.0 1.871 6.000 630 185 B 43 LYS HGx A 74 VAL HG1% 1.0 1.871 6.000 631 186 A 77 VAL HG2% B 60 MET HE% 1.0 1.815 3.751 632 186 A 74 VAL HG2% B 60 MET HE% 1.0 1.815 3.751 633 187 B 43 LYS HEy A 74 VAL HG1% 1.0 1.838 6.000 634 187 A 77 VAL HG1% B 43 LYS HEy 1.0 1.838 6.000 635 188 A 61 GLU HBy B 38 LYS HEy 1.0 1.925 4.533 636 188 A 61 GLU HGx B 38 LYS HEy 1.0 1.925 4.533 637 188 A 61 GLU HGx B 38 LYS HEx 1.0 1.925 4.533 638 188 A 61 GLU HBy B 38 LYS HEx 1.0 1.925 4.533 639 188 A 61 GLU HBx B 38 LYS HEx 1.0 1.925 4.533 640 188 A 61 GLU HBx B 38 LYS HEy 1.0 1.925 4.533 641 189 A 60 LEU HD2% B 38 LYS HEx 1.0 1.857 6.000 642 189 A 60 LEU HD2% B 38 LYS HEy 1.0 1.857 6.000 643 189 A 60 LEU HD1% B 38 LYS HEy 1.0 1.857 6.000 644 189 A 60 LEU HD1% B 38 LYS HEx 1.0 1.857 6.000 645 190 A 60 LEU HG B 38 LYS HEx 1.0 1.946 4.742 646 190 A 56 LEU HBy B 57 TYR HBy 1.0 1.946 4.742 647 190 A 56 LEU HBx B 57 TYR HBy 1.0 1.946 4.742 648 190 A 60 LEU HG B 38 LYS HEy 1.0 1.946 4.742 649 190 A 56 LEU HBx B 57 TYR HBx 1.0 1.946 4.742 650 190 A 56 LEU HBy B 57 TYR HBx 1.0 1.946 4.742 651 191 B 68 ASN HBy B 80 VAL HG2% 1.0 1.806 3.700 652 191 B 68 ASN HBy B 69 VAL HG1% 1.0 1.806 3.700 653 191 B 68 ASN HBy B 26 ILE HG% 1.0 1.806 3.700 654 192 B 68 ASN HBy B 34 VAL HG1% 1.0 1.773 3.531 655 192 B 68 ASN HBy B 69 VAL HG1% 1.0 1.773 3.531 656 192 B 68 ASN HBy B 80 VAL HG1% 1.0 1.773 3.531 657 193 B 48 ILE HB B 48 ILE HD% 1.0 1.523 2.571 658 193 B 26 ILE HG% B 26 ILE HB 1.0 1.523 2.571 659 193 B 26 ILE HB B 81 ILE HG% 1.0 1.523 2.571 660 194 B 26 ILE HB B 26 ILE HA 1.0 1.826 3.810 661 194 B 48 ILE HB B 50 PRO HDy 1.0 1.826 3.810 662 195 B 36 PHE HDx B 73 GLU HGy 1.0 1.821 6.000 663 195 B 36 PHE HDy B 73 GLU HGy 1.0 1.821 6.000 664 195 B 39 GLU HGy B 36 PHE HDy 1.0 1.821 6.000 665 195 B 39 GLU HGy B 36 PHE HDx 1.0 1.821 6.000 666 196 B 76 GLU HGy B 76 GLU HA 1.0 1.678 3.114 667 196 B 39 GLU HGy B 39 GLU HA 1.0 1.678 3.114 668 197 B 73 GLU HGx B 73 GLU HBy 1.0 1.644 2.982 669 197 B 73 GLU HGx B 73 GLU HBx 1.0 1.644 2.982 670 198 B 34 VAL HG1% B 73 GLU HGx 1.0 1.714 3.262 671 198 B 69 VAL HG1% B 73 GLU HGx 1.0 1.714 3.262 672 198 B 73 GLU HGx B 69 VAL HG2% 1.0 1.714 3.262 673 199 B 39 GLU HGy B 45 ARG HBx 1.0 1.852 3.972 674 199 B 39 GLU HGy B 44 ARG HGy 1.0 1.852 3.972 675 199 B 39 GLU HGy B 44 ARG HGx 1.0 1.852 3.972 676 199 B 39 GLU HGy B 44 ARG HBx 1.0 1.852 3.972 677 199 B 39 GLU HGy B 45 ARG HBy 1.0 1.852 3.972 678 200 B 45 ARG HBx B 39 GLU HGx 1.0 1.824 3.802 679 200 B 44 ARG HGy B 39 GLU HGx 1.0 1.824 3.802 680 200 B 44 ARG HGx B 39 GLU HGx 1.0 1.824 3.802 681 200 B 44 ARG HBx B 39 GLU HGx 1.0 1.824 3.802 682 200 B 45 ARG HBy B 39 GLU HGx 1.0 1.824 3.802 683 201 B 29 GLU HGx B 29 GLU HBy 1.0 1.666 3.066 684 201 B 29 GLU HGy B 29 GLU HBy 1.0 1.666 3.066 685 201 B 29 GLU HBx B 29 GLU HGy 1.0 1.666 3.066 686 201 B 29 GLU HBx B 29 GLU HGx 1.0 1.666 3.066 687 202 B 29 GLU HGx B 57 TYR HEx 1.0 1.845 3.929 688 202 B 29 GLU HGx B 57 TYR HDx 1.0 1.845 3.929 689 202 B 29 GLU HGy B 57 TYR HDx 1.0 1.845 3.929 690 202 B 29 GLU HGx B 57 TYR HEy 1.0 1.845 3.929 691 202 B 29 GLU HGy B 57 TYR HEy 1.0 1.845 3.929 692 202 B 29 GLU HGx B 57 TYR HDy 1.0 1.845 3.929 693 202 B 29 GLU HGy B 57 TYR HEx 1.0 1.845 3.929 694 202 B 29 GLU HGy B 57 TYR HDy 1.0 1.845 3.929 695 203 B 67 LEU HD1% B 67 LEU HBx 1.0 1.539 2.619 696 203 B 63 LYS HDy B 67 LEU HD1% 1.0 1.539 2.619 697 203 B 63 LYS HDx B 67 LEU HD1% 1.0 1.539 2.619 698 204 B 27 LEU HG B 27 LEU HD1% 1.0 1.327 2.033 699 204 B 46 LEU HG B 46 LEU HD1% 1.0 1.327 2.033 700 205 B 46 LEU HD1% B 46 LEU HBy 1.0 1.637 2.955 701 205 B 27 LEU HD1% B 24 PRO HBx 1.0 1.637 2.955 702 206 B 46 LEU HD1% B 34 VAL HB 1.0 1.671 6.000 703 206 B 27 LEU HD1% B 24 PRO HGy 1.0 1.671 6.000 704 207 B 46 LEU HD1% B 28 ALA HB% 1.0 1.594 6.000 705 207 B 27 LEU HD1% B 25 ALA HB% 1.0 1.594 6.000 706 207 B 29 GLU HBx B 27 LEU HD1% 1.0 1.594 6.000 707 207 B 27 LEU HD1% B 28 ALA HB% 1.0 1.594 6.000 708 208 B 46 LEU HD1% B 71 GLU HA 1.0 1.752 6.000 709 208 B 46 LEU HD1% B 63 LYS HA 1.0 1.752 6.000 710 208 B 27 LEU HD1% B 82 SER HBy 1.0 1.752 6.000 711 208 B 27 LEU HD1% B 24 PRO HDy 1.0 1.752 6.000 712 209 B 46 LEU HD1% B 34 VAL HG2% 1.0 1.331 2.043 713 209 B 34 VAL HG1% B 34 VAL HG2% 1.0 1.331 2.043 714 210 B 77 ARG HA B 27 LEU HD2% 1.0 1.754 6.000 715 210 B 27 LEU HD2% B 82 SER HBx 1.0 1.754 6.000 716 211 B 24 PRO HBx B 27 LEU HD2% 1.0 1.605 2.839 717 211 B 27 LEU HD2% B 24 PRO HGx 1.0 1.605 2.839 718 211 B 67 LEU HBy B 67 LEU HD2% 1.0 1.605 2.839 719 212 B 67 LEU HD2% B 67 LEU HG 1.0 1.540 2.624 720 212 B 27 LEU HD2% B 27 LEU HBy 1.0 1.540 2.624 721 213 B 80 VAL HG2% B 79 ASP HA 1.0 1.564 6.000 722 213 B 80 VAL HG2% B 83 ASP HA 1.0 1.564 6.000 723 214 B 40 THR HG% B 40 THR HA 1.0 1.521 2.563 724 214 B 49 THR HG% B 49 THR HA 1.0 1.521 2.563 725 215 B 40 THR HG% B 40 THR HB 1.0 1.440 2.328 726 215 B 49 THR HG% B 49 THR HB 1.0 1.440 2.328 727 216 B 40 THR HG% A 73 GLU HGy 1.0 1.771 3.523 728 216 B 40 THR HG% A 64 GLU HBy 1.0 1.771 3.523 729 216 B 49 THR HG% B 51 VAL HB 1.0 1.771 3.523 730 216 B 40 THR HG% A 64 GLU HBx 1.0 1.771 3.523 731 217 B 40 THR HG% A 64 GLU HGx 1.0 1.640 2.966 732 217 B 40 THR HG% A 64 GLU HGy 1.0 1.640 2.966 733 218 B 47 VAL HG1% B 58 GLU HA 1.0 1.625 6.000 734 218 B 47 VAL HG2% B 58 GLU HA 1.0 1.625 6.000 735 218 B 36 PHE HA B 47 VAL HG1% 1.0 1.625 6.000 736 218 B 36 PHE HA B 47 VAL HG2% 1.0 1.625 6.000 737 219 B 47 VAL HG1% B 34 VAL HA 1.0 1.693 6.000 738 219 B 47 VAL HG1% B 48 ILE HA 1.0 1.693 6.000 739 219 B 47 VAL HG2% B 34 VAL HA 1.0 1.693 6.000 740 219 B 47 VAL HG2% B 48 ILE HA 1.0 1.693 6.000 741 219 B 47 VAL HG2% B 37 GLY HAy 1.0 1.693 6.000 742 219 B 47 VAL HG1% B 37 GLY HAy 1.0 1.693 6.000 743 220 B 47 VAL HG2% B 35 SER HBy 1.0 1.789 3.613 744 220 B 47 VAL HG1% B 35 SER HBy 1.0 1.789 3.613 745 220 A 57 ASP HA B 47 VAL HG1% 1.0 1.789 3.613 746 220 A 57 ASP HA B 47 VAL HG2% 1.0 1.789 3.613 747 221 B 47 VAL HG2% B 47 VAL HB 1.0 1.308 1.986 748 221 B 47 VAL HG1% B 47 VAL HB 1.0 1.308 1.986 749 221 B 58 GLU HGx B 47 VAL HG2% 1.0 1.308 1.986 750 221 B 58 GLU HGx B 47 VAL HG1% 1.0 1.308 1.986 751 222 B 80 VAL HG2% B 81 ILE HG12 1.0 1.693 3.171 752 222 B 47 VAL HG1% B 45 ARG HGx 1.0 1.693 3.171 753 222 B 47 VAL HG2% B 45 ARG HGx 1.0 1.693 3.171 754 223 B 69 VAL HG1% B 68 ASN HBx 1.0 1.758 6.000 755 223 B 68 ASN HBx B 75 VAL HG1% 1.0 1.758 6.000 756 224 B 69 VAL HG1% B 69 VAL HB 1.0 1.435 2.315 757 224 B 75 VAL HG1% B 75 VAL HB 1.0 1.435 2.315 758 225 B 69 VAL HG1% B 73 GLU HBx 1.0 1.755 3.443 759 225 B 69 VAL HG1% B 73 GLU HBy 1.0 1.755 3.443 760 226 B 69 VAL HG1% B 46 LEU HG 1.0 1.781 6.000 761 226 B 75 VAL HG1% B 81 ILE HB 1.0 1.781 6.000 762 226 B 27 LEU HBy B 75 VAL HG1% 1.0 1.781 6.000 763 226 B 69 VAL HG1% B 74 ARG HBx 1.0 1.781 6.000 764 226 B 75 VAL HG1% B 74 ARG HBx 1.0 1.781 6.000 765 227 B 69 VAL HG1% B 28 ALA HB% 1.0 1.589 6.000 766 227 B 28 ALA HB% B 75 VAL HG1% 1.0 1.589 6.000 767 228 B 80 VAL HG1% B 68 ASN HA 1.0 1.832 3.846 768 228 B 50 PRO HA B 51 VAL HG1% 1.0 1.832 3.846 769 229 B 51 VAL HG1% B 74 ARG HDx 1.0 1.799 3.667 770 229 B 51 VAL HG1% B 74 ARG HDy 1.0 1.799 3.667 771 230 B 51 VAL HG1% B 33 ILE HG13 1.0 1.695 3.183 772 230 B 80 VAL HG1% B 27 LEU HBy 1.0 1.695 3.183 773 231 B 32 GLY HAy B 48 ILE HG% 1.0 1.705 3.221 774 231 B 50 PRO HDy B 48 ILE HG% 1.0 1.705 3.221 775 232 B 48 ILE HG% B 32 GLY HAx 1.0 1.753 6.000 776 232 B 48 ILE HG% B 50 PRO HDx 1.0 1.753 6.000 777 233 B 48 ILE HG% B 30 ILE HD% 1.0 1.379 2.165 778 233 B 48 ILE HD% B 48 ILE HG% 1.0 1.379 2.165 779 234 B 57 TYR HEy B 30 ILE HG% 1.0 1.804 6.000 780 234 B 57 TYR HDy B 30 ILE HG% 1.0 1.804 6.000 781 234 B 57 TYR HDx B 30 ILE HG% 1.0 1.804 6.000 782 234 B 57 TYR HEx B 30 ILE HG% 1.0 1.804 6.000 783 235 B 81 ILE HG% B 82 SER HA 1.0 1.737 6.000 784 235 B 74 ARG HA B 33 ILE HG% 1.0 1.737 6.000 785 236 B 81 ILE HG% B 81 ILE HB 1.0 1.464 2.396 786 236 B 33 ILE HG% B 33 ILE HB 1.0 1.464 2.396 787 237 B 33 ILE HG13 B 33 ILE HG% 1.0 1.517 2.551 788 237 B 26 ILE HB B 81 ILE HG% 1.0 1.517 2.551 789 238 B 74 ARG HDx B 51 VAL HG2% 1.0 1.753 3.439 790 238 B 74 ARG HDy B 51 VAL HG2% 1.0 1.753 3.439 791 239 A 76 ARG HA B 60 MET HE% 1.0 1.839 3.891 792 239 A 77 VAL HA B 60 MET HE% 1.0 1.839 3.891 793 239 B 60 MET HA B 60 MET HE% 1.0 1.839 3.891 794 240 B 39 GLU HA B 60 MET HE% 1.0 1.849 6.000 795 240 B 61 ILE HA B 60 MET HE% 1.0 1.849 6.000 796 240 A 67 TYR HA B 60 MET HE% 1.0 1.849 6.000 797 241 A 60 LEU HA B 60 MET HE% 1.0 1.602 6.000 798 241 A 61 GLU HA B 60 MET HE% 1.0 1.602 6.000 799 242 B 25 ALA HB% B 83 ASP HBx 1.0 1.712 6.000 800 242 B 25 ALA HB% B 83 ASP HBy 1.0 1.712 6.000 801 243 B 24 PRO HBx B 25 ALA HB% 1.0 1.760 6.000 802 243 B 25 ALA HB% B 24 PRO HGx 1.0 1.760 6.000 803 244 B 25 ALA HB% B 27 LEU HD2% 1.0 1.591 6.000 804 244 B 81 ILE HG% B 25 ALA HB% 1.0 1.591 6.000 805 244 B 25 ALA HB% B 26 ILE HD% 1.0 1.591 6.000 806 245 B 28 ALA HB% B 31 SER HA 1.0 1.886 4.202 807 245 B 28 ALA HB% B 68 ASN HA 1.0 1.886 4.202 808 245 B 28 ALA HB% B 75 VAL HA 1.0 1.886 4.202 809 246 B 34 VAL HB B 28 ALA HB% 1.0 1.702 3.206 810 246 B 28 ALA HB% B 75 VAL HB 1.0 1.702 3.206 811 247 B 26 ILE HG% B 26 ILE HB 1.0 1.506 2.518 812 247 B 26 ILE HG% B 26 ILE HG13 1.0 1.506 2.518 813 247 B 26 ILE HB B 81 ILE HG% 1.0 1.506 2.518 814 248 B 34 VAL HG1% B 46 LEU HG 1.0 1.697 6.000 815 248 B 34 VAL HG1% B 48 ILE HB 1.0 1.697 6.000 816 248 B 34 VAL HG1% B 74 ARG HBx 1.0 1.697 6.000 817 249 A 64 GLU HGy B 38 LYS HGy 1.0 1.730 6.000 818 249 B 38 LYS HGy B 39 GLU HBy 1.0 1.730 6.000 819 249 A 61 GLU HBx B 38 LYS HGy 1.0 1.730 6.000 820 249 B 38 LYS HGy B 39 GLU HBx 1.0 1.730 6.000 821 249 A 61 GLU HBy B 38 LYS HGy 1.0 1.730 6.000 822 249 A 64 GLU HGx B 38 LYS HGy 1.0 1.730 6.000 823 250 B 39 GLU HBx B 38 LYS HGx 1.0 1.657 6.000 824 250 A 61 GLU HBx B 38 LYS HGx 1.0 1.657 6.000 825 250 A 64 GLU HGx B 38 LYS HGx 1.0 1.657 6.000 826 250 A 64 GLU HGy B 38 LYS HGx 1.0 1.657 6.000 827 250 A 61 GLU HBy B 38 LYS HGx 1.0 1.657 6.000 828 250 B 39 GLU HBy B 38 LYS HGx 1.0 1.657 6.000 829 251 B 38 LYS HDy B 38 LYS HGy 1.0 1.490 2.470 830 251 B 38 LYS HDx B 38 LYS HGy 1.0 1.490 2.470 831 251 B 38 LYS HGy B 38 LYS HBy 1.0 1.490 2.470 832 251 B 38 LYS HGy B 38 LYS HBx 1.0 1.490 2.470 833 252 B 38 LYS HDy B 38 LYS HGx 1.0 1.464 2.396 834 252 B 38 LYS HDx B 38 LYS HGx 1.0 1.464 2.396 835 252 B 38 LYS HGx B 38 LYS HBy 1.0 1.464 2.396 836 252 B 38 LYS HGx B 38 LYS HBx 1.0 1.464 2.396 837 253 A 60 LEU HD2% B 38 LYS HGy 1.0 1.827 6.000 838 253 A 60 LEU HD1% B 38 LYS HGy 1.0 1.827 6.000 839 253 B 38 LYS HGy A 74 VAL HG1% 1.0 1.827 6.000 840 254 B 36 PHE HDx B 63 LYS HGx 1.0 1.934 4.618 841 254 A 76 ARG H B 43 LYS HGx 1.0 1.934 4.618 842 254 B 64 TRP HD1 B 63 LYS HGx 1.0 1.934 4.618 843 254 B 43 LYS HGy B 64 TRP HD1 1.0 1.934 4.618 844 254 B 63 LYS HGy B 64 TRP HD1 1.0 1.934 4.618 845 254 B 43 LYS HGy B 64 TRP HH2 1.0 1.934 4.618 846 254 B 43 LYS HGx B 64 TRP HD1 1.0 1.934 4.618 847 254 B 36 PHE HDy B 63 LYS HGx 1.0 1.934 4.618 848 254 A 76 ARG H B 43 LYS HGy 1.0 1.934 4.618 849 254 B 43 LYS HGx B 64 TRP HH2 1.0 1.934 4.618 850 255 B 43 LYS HGy B 60 MET HA 1.0 1.901 4.323 851 255 B 43 LYS HGx A 76 ARG HA 1.0 1.901 4.323 852 255 B 43 LYS HGy B 45 ARG HA 1.0 1.901 4.323 853 255 B 43 LYS HGy A 76 ARG HA 1.0 1.901 4.323 854 255 B 43 LYS HGx B 60 MET HA 1.0 1.901 4.323 855 255 B 43 LYS HGx B 45 ARG HA 1.0 1.901 4.323 856 256 B 43 LYS HGy B 43 LYS HEy 1.0 1.601 2.825 857 256 B 43 LYS HGx B 43 LYS HEy 1.0 1.601 2.825 858 256 B 63 LYS HGx B 63 LYS HEx 1.0 1.601 2.825 859 256 B 63 LYS HGy B 63 LYS HEx 1.0 1.601 2.825 860 256 B 63 LYS HGy B 63 LYS HEy 1.0 1.601 2.825 861 256 B 63 LYS HGx B 63 LYS HEy 1.0 1.601 2.825 862 257 B 43 LYS HGx B 43 LYS HBx 1.0 1.518 2.556 863 257 B 63 LYS HGy B 63 LYS HBy 1.0 1.518 2.556 864 257 B 43 LYS HGy B 43 LYS HBx 1.0 1.518 2.556 865 257 B 63 LYS HGx B 63 LYS HBx 1.0 1.518 2.556 866 257 B 63 LYS HGy B 63 LYS HBx 1.0 1.518 2.556 867 258 B 64 TRP HD1 B 63 LYS HBx 1.0 1.895 4.269 868 258 B 64 TRP HD1 B 63 LYS HBy 1.0 1.895 4.269 869 259 B 71 GLU HA B 35 SER HA 1.0 1.588 2.780 870 259 B 35 SER HA B 35 SER HBx 1.0 1.588 2.780 871 260 B 45 ARG HBx B 38 LYS HA 1.0 1.738 3.366 872 260 B 45 ARG HBy B 38 LYS HA 1.0 1.738 3.366 873 260 B 38 LYS HGy B 38 LYS HA 1.0 1.738 3.366 874 260 B 38 LYS HGx B 38 LYS HA 1.0 1.738 3.366 875 261 B 47 VAL HG2% B 35 SER HA 1.0 1.802 3.682 876 261 B 47 VAL HG1% B 35 SER HA 1.0 1.802 3.682 877 261 B 46 LEU HD1% B 35 SER HA 1.0 1.802 3.682 878 261 B 33 ILE HG% B 35 SER HA 1.0 1.802 3.682 879 262 B 48 ILE HD% B 29 GLU HA 1.0 1.797 6.000 880 262 B 27 LEU HD1% B 29 GLU HA 1.0 1.797 6.000 881 263 B 29 GLU HA B 27 LEU HBx 1.0 1.844 6.000 882 263 B 29 GLU HA A 81 VAL HG2% 1.0 1.844 6.000 883 264 B 27 LEU HG B 29 GLU HA 1.0 1.527 6.000 884 264 B 27 LEU HBy B 29 GLU HA 1.0 1.527 6.000 885 264 B 29 GLU HA B 77 ARG HBy 1.0 1.527 6.000 886 265 B 29 GLU HBy B 29 GLU HA 1.0 1.635 2.945 887 265 B 29 GLU HBx B 29 GLU HA 1.0 1.635 2.945 888 266 B 34 VAL HB B 29 GLU HA 1.0 1.563 6.000 889 266 B 24 PRO HGy B 29 GLU HA 1.0 1.563 6.000 890 267 B 27 LEU HD2% B 29 GLU HA 1.0 1.891 4.239 891 267 B 48 ILE HD% B 29 GLU HA 1.0 1.891 4.239 892 267 B 27 LEU HD1% B 29 GLU HA 1.0 1.891 4.239 893 267 B 29 GLU HA B 30 ILE HG% 1.0 1.891 4.239 894 268 B 69 VAL HG1% B 73 GLU HA 1.0 1.773 3.529 895 268 B 33 ILE HG% B 73 GLU HA 1.0 1.773 3.529 896 268 B 73 GLU HA B 75 VAL HG2% 1.0 1.773 3.529 897 268 B 73 GLU HA B 33 ILE HD% 1.0 1.773 3.529 898 269 B 73 GLU HBy B 73 GLU HA 1.0 1.555 2.671 899 269 B 73 GLU HBx B 73 GLU HA 1.0 1.555 2.671 900 270 B 63 LYS HBy B 65 ARG HA 1.0 1.710 6.000 901 270 A 76 ARG HGy B 65 ARG HA 1.0 1.710 6.000 902 270 A 76 ARG HGx B 65 ARG HA 1.0 1.710 6.000 903 270 B 67 LEU HG B 65 ARG HA 1.0 1.710 6.000 904 271 B 81 ILE HG% B 65 ARG HA 1.0 1.812 6.000 905 271 B 26 ILE HG% B 65 ARG HA 1.0 1.812 6.000 906 271 B 46 LEU HD1% B 65 ARG HA 1.0 1.812 6.000 907 272 B 27 LEU HD1% B 83 ASP HA 1.0 1.513 2.539 908 272 B 27 LEU HD2% B 83 ASP HA 1.0 1.513 2.539 909 273 B 24 PRO HGy B 83 ASP HA 1.0 1.749 6.000 910 273 B 79 ASP HA B 80 VAL HB 1.0 1.749 6.000 911 273 B 79 ASP HA B 75 VAL HB 1.0 1.749 6.000 912 274 B 83 ASP HA B 83 ASP HBx 1.0 1.452 2.360 913 274 B 83 ASP HA B 83 ASP HBy 1.0 1.452 2.360 914 274 B 79 ASP HA B 79 ASP HBy 1.0 1.452 2.360 915 274 B 79 ASP HA B 79 ASP HBx 1.0 1.452 2.360 916 275 B 36 PHE HDx B 44 ARG HGy 1.0 1.894 4.262 917 275 B 36 PHE HDy B 44 ARG HGy 1.0 1.894 4.262 918 275 B 36 PHE HDy B 44 ARG HGx 1.0 1.894 4.262 919 275 B 36 PHE HDx B 44 ARG HGx 1.0 1.894 4.262 920 276 B 36 PHE HDx B 46 LEU HG 1.0 1.888 4.220 921 276 B 36 PHE HDy B 46 LEU HG 1.0 1.888 4.220 922 276 B 36 PHE HDy B 44 ARG HBy 1.0 1.888 4.220 923 276 B 36 PHE HDx B 44 ARG HBy 1.0 1.888 4.220 924 277 A 56 LEU HD2% B 57 TYR HDx 1.0 1.730 3.330 925 277 B 48 ILE HD% B 57 TYR HDy 1.0 1.730 3.330 926 277 B 48 ILE HD% B 57 TYR HDx 1.0 1.730 3.330 927 277 A 56 LEU HD1% B 57 TYR HDx 1.0 1.730 3.330 928 277 A 56 LEU HD2% B 57 TYR HDy 1.0 1.730 3.330 929 277 A 56 LEU HD1% B 57 TYR HDy 1.0 1.730 3.330 930 278 A 56 LEU HBy B 57 TYR HDy 1.0 1.849 3.951 931 278 A 56 LEU HBx B 57 TYR HDy 1.0 1.849 3.951 932 278 A 56 LEU HBy B 57 TYR HDx 1.0 1.849 3.951 933 278 A 56 LEU HBx B 57 TYR HDx 1.0 1.849 3.951 934 278 B 48 ILE HB B 57 TYR HDx 1.0 1.849 3.951 935 278 B 48 ILE HB B 57 TYR HDy 1.0 1.849 3.951 936 279 B 58 GLU HGy B 57 TYR HDx 1.0 1.895 6.000 937 279 B 58 GLU HGy B 57 TYR HDy 1.0 1.895 6.000 938 279 A 79 PRO HBy B 57 TYR HDy 1.0 1.895 6.000 939 279 A 79 PRO HBy B 57 TYR HDx 1.0 1.895 6.000 940 280 B 63 LYS HGx B 36 PHE HEx 1.0 1.911 6.000 941 280 B 63 LYS HGx B 36 PHE HEy 1.0 1.911 6.000 942 280 B 46 LEU HBx B 36 PHE HEy 1.0 1.911 6.000 943 280 B 36 PHE HEx B 46 LEU HBx 1.0 1.911 6.000 944 281 B 67 LEU HBx B 36 PHE HEx 1.0 1.833 3.853 945 281 B 44 ARG HGy B 36 PHE HEx 1.0 1.833 3.853 946 281 B 44 ARG HGy B 36 PHE HEy 1.0 1.833 3.853 947 281 B 44 ARG HGx B 36 PHE HEy 1.0 1.833 3.853 948 281 B 67 LEU HBx B 36 PHE HEy 1.0 1.833 3.853 949 281 B 44 ARG HGx B 36 PHE HEx 1.0 1.833 3.853 950 282 B 67 LEU HG B 36 PHE HEy 1.0 1.858 4.010 951 282 B 67 LEU HG B 36 PHE HEx 1.0 1.858 4.010 952 282 B 46 LEU HG B 36 PHE HEy 1.0 1.858 4.010 953 282 B 46 LEU HG B 36 PHE HEx 1.0 1.858 4.010 954 283 B 67 LEU HBy B 36 PHE HEy 1.0 1.902 4.320 955 283 B 67 LEU HBy B 36 PHE HEx 1.0 1.902 4.320 956 283 B 46 LEU HBy B 36 PHE HEy 1.0 1.902 4.320 957 283 B 46 LEU HBy B 36 PHE HEx 1.0 1.902 4.320 958 284 B 36 PHE HEy B 44 ARG HDy 1.0 1.859 4.017 959 284 B 36 PHE HEx B 44 ARG HDy 1.0 1.859 4.017 960 284 B 36 PHE HEy B 36 PHE HBx 1.0 1.859 4.017 961 284 B 36 PHE HEx B 36 PHE HBx 1.0 1.859 4.017 962 285 B 43 LYS HDx B 64 TRP HH2 1.0 1.839 6.000 963 285 B 43 LYS HGy B 64 TRP HH2 1.0 1.839 6.000 964 285 B 43 LYS HGx B 64 TRP HH2 1.0 1.839 6.000 965 286 B 64 TRP HH2 B 60 MET . 1.0 1.905 6.000 966 286 A 73 GLU HGy B 64 TRP HH2 1.0 1.905 6.000 967 287 A 56 LEU HD1% B 58 GLU HA 1.0 1.828 3.826 968 287 B 47 VAL HG1% B 58 GLU HA 1.0 1.828 3.826 969 287 B 47 VAL HG2% B 58 GLU HA 1.0 1.828 3.826 970 287 A 56 LEU HD2% B 58 GLU HA 1.0 1.828 3.826 971 288 B 27 LEU HA B 81 ILE HG13 1.0 1.757 6.000 972 288 B 28 ALA HB% B 27 LEU HA 1.0 1.757 6.000 973 289 B 27 LEU HD1% B 27 LEU HA 1.0 1.579 6.000 974 289 B 26 ILE HG% B 27 LEU HA 1.0 1.579 6.000 975 289 B 27 LEU HD2% B 27 LEU HA 1.0 1.579 6.000 976 289 B 80 VAL HG2% B 27 LEU HA 1.0 1.579 6.000 977 290 B 60 MET HBx B 60 MET HA 1.0 1.680 3.120 978 290 B 67 LEU HBx B 67 LEU HA 1.0 1.680 3.120 979 291 B 67 LEU HBy B 67 LEU HA 1.0 1.735 3.355 980 291 B 60 MET HA B 60 MET HBy 1.0 1.735 3.355 981 292 B 45 ARG HA B 45 ARG HGy 1.0 1.674 3.096 982 292 B 45 ARG HBy B 45 ARG HA 1.0 1.674 3.096 983 292 B 45 ARG HBx B 45 ARG HA 1.0 1.674 3.096 984 293 B 46 LEU HD1% B 45 ARG HA 1.0 1.834 6.000 985 293 B 47 VAL HG2% B 45 ARG HA 1.0 1.834 6.000 986 293 B 47 VAL HG1% B 45 ARG HA 1.0 1.834 6.000 987 294 B 73 GLU HGx B 70 PHE HA 1.0 1.786 6.000 988 294 B 70 PHE HA B 71 GLU HBy 1.0 1.786 6.000 989 295 B 59 GLU HA A 77 VAL HG2% 1.0 1.796 3.644 990 295 B 69 VAL HG2% B 70 PHE HA 1.0 1.796 3.644 991 295 B 67 LEU HD1% B 70 PHE HA 1.0 1.796 3.644 992 296 A 60 LEU HD1% B 59 GLU HA 1.0 1.701 3.203 993 296 B 69 VAL HG1% B 70 PHE HA 1.0 1.701 3.203 994 297 B 58 GLU HGy B 47 VAL HA 1.0 1.710 3.242 995 297 B 47 VAL HB B 47 VAL HA 1.0 1.710 3.242 996 298 B 82 SER HBy B 27 LEU HBx 1.0 1.900 6.000 997 298 B 27 LEU HBx B 80 VAL HA 1.0 1.900 6.000 998 299 B 69 VAL HG1% B 67 LEU HBx 1.0 1.788 6.000 999 299 B 67 LEU HBx B 46 LEU HD1% 1.0 1.788 6.000 1000 299 B 69 VAL HG2% B 67 LEU HBx 1.0 1.788 6.000 1001 300 B 67 LEU HBx B 67 LEU HD2% 1.0 1.627 2.921 1002 300 B 67 LEU HD1% B 67 LEU HBx 1.0 1.627 2.921 1003 301 B 67 LEU HBy B 67 LEU HG 1.0 1.692 3.170 1004 301 B 46 LEU HG B 46 LEU HBy 1.0 1.692 3.170 1005 302 B 67 LEU HD1% B 44 ARG HDx 1.0 1.743 3.391 1006 302 B 67 LEU HD2% B 44 ARG HDx 1.0 1.743 3.391 1007 303 B 44 ARG HGy B 44 ARG HDy 1.0 1.553 2.663 1008 303 B 44 ARG HGx B 44 ARG HDy 1.0 1.553 2.663 1009 303 B 44 ARG HBx B 44 ARG HDy 1.0 1.553 2.663 1010 304 B 44 ARG HGy B 44 ARG HDx 1.0 1.608 2.848 1011 304 B 44 ARG HGx B 44 ARG HDx 1.0 1.608 2.848 1012 305 B 71 GLU HA B 44 ARG HDx 1.0 1.975 5.131 1013 305 B 63 LYS HA B 44 ARG HDx 1.0 1.975 5.131 1014 306 B 44 ARG HDy B 46 LEU HA 1.0 1.907 6.000 1015 306 B 44 ARG HDy B 44 ARG HA 1.0 1.907 6.000 1016 307 B 44 ARG HDx B 46 LEU HA 1.0 1.930 4.578 1017 307 B 44 ARG HDx B 44 ARG HA 1.0 1.930 4.578 1018 308 A 68 VAL HG1% B 41 LYS HBy 1.0 1.836 6.000 1019 308 B 55 ASP HBy B 77 ARG HBx 1.0 1.836 6.000 1020 308 B 29 GLU HBx B 55 ASP HBy 1.0 1.836 6.000 1021 308 B 43 LYS HGx B 41 LYS HBy 1.0 1.836 6.000 1022 308 B 55 ASP HBy B 77 ARG HGx 1.0 1.836 6.000 1023 308 B 43 LYS HDx B 41 LYS HBy 1.0 1.836 6.000 1024 308 B 55 ASP HBy B 29 GLU HBy 1.0 1.836 6.000 1025 308 B 43 LYS HGy B 41 LYS HBy 1.0 1.836 6.000 1026 309 B 55 ASP HBy B 57 TYR HA 1.0 1.723 6.000 1027 309 B 40 THR HA B 41 LYS HBy 1.0 1.723 6.000 1028 310 B 50 PRO HA B 55 ASP HBx 1.0 1.773 6.000 1029 310 B 50 PRO HA B 52 ASP HBx 1.0 1.773 6.000 1030 310 B 31 SER HA B 52 ASP HBx 1.0 1.773 6.000 1031 311 B 33 ILE HG% B 72 GLY HAy 1.0 1.632 2.936 1032 311 B 27 LEU HD1% B 78 GLY HAy 1.0 1.632 2.936 1033 312 B 50 PRO HDy B 29 GLU HBy 1.0 1.783 6.000 1034 312 B 50 PRO HDy B 77 ARG HBx 1.0 1.783 6.000 1035 312 B 29 GLU HBx B 50 PRO HDy 1.0 1.783 6.000 1036 312 B 50 PRO HDy B 28 ALA HB% 1.0 1.783 6.000 1037 312 B 50 PRO HDy B 33 ILE HG12 1.0 1.783 6.000 1038 313 B 25 ALA HA B 24 PRO HDx 1.0 1.821 6.000 1039 313 B 82 SER HBy B 25 ALA HA 1.0 1.821 6.000 1040 314 B 75 VAL HG2% B 28 ALA HA 1.0 1.545 6.000 1041 314 B 27 LEU HD1% B 28 ALA HA 1.0 1.545 6.000 1042 314 B 48 ILE HD% B 28 ALA HA 1.0 1.545 6.000 1043 315 B 30 ILE HD% B 56 PRO HDy 1.0 1.741 6.000 1044 315 A 56 LEU HD2% B 56 PRO HDy 1.0 1.741 6.000 1045 315 A 56 LEU HD1% B 56 PRO HDy 1.0 1.741 6.000 1046 316 A 56 LEU HD2% B 56 PRO HDx 1.0 1.724 6.000 1047 316 B 30 ILE HD% B 56 PRO HDx 1.0 1.724 6.000 1048 316 A 56 LEU HD1% B 56 PRO HDx 1.0 1.724 6.000 1049 317 B 56 PRO HDy B 50 PRO HGy 1.0 1.514 2.542 1050 317 B 56 PRO HDy B 50 PRO HGx 1.0 1.514 2.542 1051 317 B 24 PRO HGx B 24 PRO HDx 1.0 1.514 2.542 1052 317 B 24 PRO HBx B 24 PRO HDx 1.0 1.514 2.542 1053 318 B 32 GLY HAy B 30 ILE HD% 1.0 1.818 3.768 1054 318 B 48 ILE HD% B 32 GLY HAy 1.0 1.818 3.768 1055 318 B 32 GLY HAy B 75 VAL HG2% 1.0 1.818 3.768 1056 318 B 32 GLY HAy B 33 ILE HD% 1.0 1.818 3.768 1057 319 B 51 VAL HG1% B 32 GLY HAy 1.0 1.870 4.086 1058 319 B 32 GLY HAy B 51 VAL HG2% 1.0 1.870 4.086 1059 320 B 53 GLY HAy B 53 GLY HAx 1.0 1.371 2.143 1060 320 B 42 GLY HAx B 42 GLY HAy 1.0 1.371 2.143 1061 321 B 63 LYS HDy B 63 LYS HEx 1.0 1.504 2.512 1062 321 B 63 LYS HDx B 63 LYS HEy 1.0 1.504 2.512 1063 321 B 63 LYS HDy B 63 LYS HEy 1.0 1.504 2.512 1064 321 B 63 LYS HDx B 63 LYS HEx 1.0 1.504 2.512 1065 321 B 43 LYS HEy B 43 LYS HDy 1.0 1.504 2.512 1066 322 B 57 TYR HEy B 57 TYR HA 1.0 1.918 4.462 1067 322 B 57 TYR HEx B 57 TYR HA 1.0 1.918 4.462 1068 322 B 57 TYR HEy A 80 CYS HA 1.0 1.918 4.462 1069 322 B 57 TYR HEx A 80 CYS HA 1.0 1.918 4.462 1070 323 B 46 LEU HG B 28 ALA HA 1.0 1.819 6.000 1071 323 B 27 LEU HBy B 28 ALA HA 1.0 1.819 6.000 1072 324 B 77 ARG HA B 27 LEU HD2% 1.0 1.844 3.924 1073 324 B 77 ARG HA B 75 VAL HG2% 1.0 1.844 3.924 1074 324 B 48 ILE HD% B 77 ARG HA 1.0 1.844 3.924 1075 324 B 27 LEU HD1% B 77 ARG HA 1.0 1.844 3.924 1076 324 B 77 ARG HA B 30 ILE HG% 1.0 1.844 3.924 1077 325 B 28 ALA HB% B 77 ARG HA 1.0 1.535 2.609 1078 325 B 77 ARG HA B 77 ARG HBx 1.0 1.535 2.609 1079 326 B 50 PRO HGx B 54 SER HBy 1.0 1.798 6.000 1080 326 B 50 PRO HGy B 54 SER HBy 1.0 1.798 6.000 1081 326 B 54 SER HBy B 50 PRO HBx 1.0 1.798 6.000 1082 326 B 31 SER HBy B 76 GLU HBy 1.0 1.798 6.000 1083 327 B 50 PRO HGy B 54 SER HBx 1.0 1.835 6.000 1084 327 B 50 PRO HGx B 54 SER HBx 1.0 1.835 6.000 1085 327 B 50 PRO HBx B 54 SER HBx 1.0 1.835 6.000 1086 327 B 54 SER HBx B 56 PRO HGx 1.0 1.835 6.000 1087 328 B 35 SER HBy B 33 ILE HG% 1.0 1.801 3.671 1088 328 B 47 VAL HG1% B 35 SER HBy 1.0 1.801 3.671 1089 328 B 47 VAL HG2% B 35 SER HBy 1.0 1.801 3.671 1090 329 B 33 ILE HG% B 35 SER HBx 1.0 1.750 3.422 1091 329 B 47 VAL HG1% B 35 SER HBx 1.0 1.750 3.422 1092 329 B 47 VAL HG2% B 35 SER HBx 1.0 1.750 3.422 1093 330 B 46 LEU HBy B 62 PRO HA 1.0 1.605 6.000 1094 330 B 62 PRO HA B 60 MET HE% 1.0 1.605 6.000 1095 330 A 76 ARG HBy B 62 PRO HA 1.0 1.605 6.000 1096 330 B 60 MET HBy B 62 PRO HA 1.0 1.605 6.000 1097 331 B 63 LYS HBx B 62 PRO HA 1.0 1.720 3.286 1098 331 B 44 ARG HBy B 62 PRO HA 1.0 1.720 3.286 1099 331 B 62 PRO HA B 43 LYS HBx 1.0 1.720 3.286 1100 332 B 43 LYS HDx B 62 PRO HA 1.0 1.679 3.117 1101 332 B 43 LYS HGy B 62 PRO HA 1.0 1.679 3.117 1102 332 B 43 LYS HGx B 62 PRO HA 1.0 1.679 3.117 1103 333 B 81 ILE HG% B 82 SER HBy 1.0 1.443 2.335 1104 333 B 80 VAL HG2% B 80 VAL HA 1.0 1.443 2.335 1105 334 B 82 SER HBy B 26 ILE HG12 1.0 1.554 6.000 1106 334 B 80 VAL HG1% B 80 VAL HA 1.0 1.554 6.000 1107 335 B 27 LEU HA B 80 VAL HA 1.0 1.605 6.000 1108 335 B 82 SER HBy B 27 LEU HA 1.0 1.605 6.000 1109 336 B 49 THR HG% B 49 THR HB 1.0 1.479 2.437 1110 336 B 40 THR HB B 40 THR HG1 1.0 1.479 2.437 1111 336 B 40 THR HG% B 40 THR HB 1.0 1.479 2.437 1112 337 B 49 THR HB B 50 PRO HGx 1.0 1.900 4.310 1113 337 B 40 THR HB B 43 LYS HBy 1.0 1.900 4.310 1114 337 A 64 GLU HGx B 40 THR HB 1.0 1.900 4.310 1115 337 A 73 GLU HBx B 40 THR HB 1.0 1.900 4.310 1116 337 A 73 GLU HBy B 40 THR HB 1.0 1.900 4.310 1117 337 B 40 THR HB B 39 GLU HBy 1.0 1.900 4.310 1118 337 B 40 THR HB B 39 GLU HBx 1.0 1.900 4.310 1119 337 B 49 THR HB B 50 PRO HGy 1.0 1.900 4.310 1120 338 B 40 THR HA B 40 THR HB 1.0 1.529 2.589 1121 338 B 49 THR HA B 49 THR HB 1.0 1.529 2.589 1122 339 B 49 THR HB B 33 ILE HG% 1.0 1.714 6.000 1123 339 B 49 THR HB B 33 ILE HD% 1.0 1.714 6.000 1124 340 B 49 THR HB B 48 ILE HA 1.0 1.741 6.000 1125 340 B 49 THR HB B 33 ILE HA 1.0 1.741 6.000 1126 341 B 77 ARG HDy B 77 ARG HGy 1.0 1.426 2.290 1127 341 B 74 ARG HDy B 74 ARG HGy 1.0 1.426 2.290 1128 341 B 74 ARG HDy B 74 ARG HGx 1.0 1.426 2.290 1129 342 B 51 VAL HG1% B 74 ARG HDy 1.0 1.726 3.310 1130 342 B 74 ARG HDy B 51 VAL HG2% 1.0 1.726 3.310 1131 343 B 74 ARG HDx B 51 VAL HG2% 1.0 1.748 3.412 1132 343 B 51 VAL HG1% B 74 ARG HDx 1.0 1.748 3.412 1133 344 B 74 ARG HDx B 74 ARG HGy 1.0 1.483 2.451 1134 344 B 74 ARG HDx B 74 ARG HGx 1.0 1.483 2.451 1135 344 B 77 ARG HGy B 77 ARG HDx 1.0 1.483 2.451 1136 345 B 43 LYS HEx B 43 LYS HDx 1.0 1.679 3.115 1137 345 B 43 LYS HEx B 43 LYS HGy 1.0 1.679 3.115 1138 345 B 43 LYS HEx B 43 LYS HGx 1.0 1.679 3.115 1139 346 B 43 LYS HDx B 43 LYS HEy 1.0 1.567 2.711 1140 346 B 63 LYS HGy B 63 LYS HEx 1.0 1.567 2.711 1141 346 B 63 LYS HGy B 63 LYS HEy 1.0 1.567 2.711 1142 346 B 43 LYS HGy B 43 LYS HEy 1.0 1.567 2.711 1143 346 B 43 LYS HGx B 43 LYS HEy 1.0 1.567 2.711 1144 347 B 61 ILE HB B 61 ILE HA 1.0 1.603 2.835 1145 347 B 44 ARG HGy B 44 ARG HA 1.0 1.603 2.835 1146 347 B 44 ARG HGx B 44 ARG HA 1.0 1.603 2.835 1147 347 B 44 ARG HBx B 44 ARG HA 1.0 1.603 2.835 1148 348 B 27 LEU HG B 83 ASP HA 1.0 1.711 3.247 1149 348 B 44 ARG HBy B 44 ARG HA 1.0 1.711 3.247 1150 349 B 26 ILE HG% B 26 ILE HA 1.0 1.475 2.425 1151 349 B 26 ILE HA B 26 ILE HD% 1.0 1.475 2.425 1152 350 B 26 ILE HB B 26 ILE HA 1.0 1.726 3.314 1153 350 B 26 ILE HA B 26 ILE HG13 1.0 1.726 3.314 1154 351 B 30 ILE HD% B 30 ILE HA 1.0 1.630 6.000 1155 351 B 30 ILE HD% B 54 SER HA 1.0 1.630 6.000 1156 351 B 48 ILE HD% B 30 ILE HA 1.0 1.630 6.000 1157 352 B 63 LYS HDy B 63 LYS HA 1.0 1.584 2.768 1158 352 B 63 LYS HDx B 63 LYS HA 1.0 1.584 2.768 1159 352 B 44 ARG HBx B 63 LYS HA 1.0 1.584 2.768 1160 353 B 63 LYS HA B 63 LYS HBx 1.0 1.527 2.583 1161 353 B 63 LYS HA B 63 LYS HBy 1.0 1.527 2.583 1162 354 B 71 GLU HA B 71 GLU HBy 1.0 1.508 2.524 1163 354 B 71 GLU HA B 71 GLU HBx 1.0 1.508 2.524 1164 355 B 63 LYS HA B 63 LYS HEy 1.0 1.753 3.435 1165 355 B 63 LYS HA B 63 LYS HEx 1.0 1.753 3.435 1166 355 B 63 LYS HA B 44 ARG HDy 1.0 1.753 3.435 1167 356 B 48 ILE HB B 49 THR HA 1.0 1.793 6.000 1168 356 B 49 THR HA B 33 ILE HG13 1.0 1.793 6.000 1169 356 B 40 THR HA B 38 LYS HGy 1.0 1.793 6.000 1170 357 B 40 THR HA B 38 LYS HBy 1.0 1.894 6.000 1171 357 B 49 THR HA B 56 PRO HBx 1.0 1.894 6.000 1172 357 B 40 THR HA B 38 LYS HBx 1.0 1.894 6.000 1173 357 B 40 THR HA B 43 LYS HBx 1.0 1.894 6.000 1174 357 B 49 THR HA B 33 ILE HB 1.0 1.894 6.000 1175 358 B 51 VAL HB B 51 VAL HG2% 1.0 1.472 2.416 1176 358 B 51 VAL HB B 51 VAL HG1% 1.0 1.472 2.416 1177 359 B 74 ARG HDx B 74 ARG HBy 1.0 1.689 3.155 1178 359 B 74 ARG HDy B 74 ARG HBy 1.0 1.689 3.155 1179 360 B 74 ARG HBx B 74 ARG HDy 1.0 1.703 6.000 1180 360 B 74 ARG HBx B 74 ARG HDx 1.0 1.703 6.000 1181 361 B 74 ARG HBx B 74 ARG HGy 1.0 1.515 2.543 1182 361 B 74 ARG HBx B 74 ARG HGx 1.0 1.515 2.543 1183 361 B 63 LYS HDy B 63 LYS HBy 1.0 1.515 2.543 1184 361 B 63 LYS HDx B 63 LYS HBy 1.0 1.515 2.543 1185 362 B 69 VAL HG1% B 73 GLU HBx 1.0 1.715 3.263 1186 362 B 33 ILE HD% B 74 ARG HBy 1.0 1.715 3.263 1187 363 B 74 ARG HBx B 33 ILE HD% 1.0 1.691 3.165 1188 363 B 74 ARG HBx B 75 VAL HG2% 1.0 1.691 3.165 1189 363 B 75 VAL HG1% B 74 ARG HBx 1.0 1.691 3.165 1190 364 B 65 ARG HGy B 66 GLN HA 1.0 1.827 6.000 1191 364 B 62 PRO HA B 65 ARG HGy 1.0 1.827 6.000 1192 365 B 66 GLN HA B 65 ARG HGx 1.0 1.915 4.439 1193 365 B 62 PRO HA B 65 ARG HGx 1.0 1.915 4.439 1194 366 B 74 ARG HGy B 74 ARG HBy 1.0 1.493 2.479 1195 366 B 74 ARG HGx B 74 ARG HBy 1.0 1.493 2.479 1196 366 B 33 ILE HG13 B 33 ILE HB 1.0 1.493 2.479 1197 367 B 77 ARG HGx B 77 ARG HGy 1.0 1.441 2.331 1198 367 B 33 ILE HG13 B 33 ILE HG12 1.0 1.441 2.331 1199 368 B 33 ILE HG13 B 33 ILE HG% 1.0 1.442 2.330 1200 368 B 33 ILE HG13 B 33 ILE HD% 1.0 1.442 2.330 1201 369 B 74 ARG HDy B 74 ARG HGy 1.0 1.503 2.511 1202 369 B 74 ARG HDy B 74 ARG HGx 1.0 1.503 2.511 1203 369 B 77 ARG HGy B 77 ARG HDx 1.0 1.503 2.511 1204 369 B 74 ARG HDx B 74 ARG HGy 1.0 1.503 2.511 1205 369 B 74 ARG HDx B 74 ARG HGx 1.0 1.503 2.511 1206 370 B 54 SER HBy B 56 PRO HGx 1.0 1.639 6.000 1207 370 B 54 SER HBx B 56 PRO HGy 1.0 1.639 6.000 1208 370 B 54 SER HBx B 56 PRO HGx 1.0 1.639 6.000 1209 370 B 24 PRO HGy B 29 GLU HA 1.0 1.639 6.000 1210 371 A 56 LEU HG B 56 PRO HGy 1.0 1.706 6.000 1211 371 A 55 THR HG% B 56 PRO HGx 1.0 1.706 6.000 1212 371 B 24 PRO HGy B 25 ALA HB% 1.0 1.706 6.000 1213 371 A 55 THR HG% B 56 PRO HGy 1.0 1.706 6.000 1214 371 B 24 PRO HGy B 28 ALA HB% 1.0 1.706 6.000 1215 371 B 29 GLU HBx B 24 PRO HGy 1.0 1.706 6.000 1216 371 B 24 PRO HGy B 77 ARG HGx 1.0 1.706 6.000 1217 372 B 30 ILE HD% B 56 PRO HGx 1.0 1.746 6.000 1218 372 B 27 LEU HD1% B 24 PRO HGy 1.0 1.746 6.000 1219 373 B 68 ASN HBy B 26 ILE HG13 1.0 1.581 6.000 1220 373 B 68 ASN HBy B 46 LEU HG 1.0 1.581 6.000 1221 373 B 46 LEU HG B 57 TYR HBy 1.0 1.581 6.000 1222 373 B 68 ASN HBy B 27 LEU HG 1.0 1.581 6.000 1223 373 B 46 LEU HG B 57 TYR HBx 1.0 1.581 6.000 1224 374 B 27 LEU HG B 25 ALA HA 1.0 1.714 6.000 1225 374 B 26 ILE HG13 B 66 GLN HA 1.0 1.714 6.000 1226 374 B 26 ILE HG13 B 25 ALA HA 1.0 1.714 6.000 1227 375 B 66 GLN HBx B 66 GLN HGy 1.0 1.341 2.069 1228 375 B 66 GLN HGx B 66 GLN HBy 1.0 1.341 2.069 1229 375 B 66 GLN HGy B 66 GLN HBy 1.0 1.341 2.069 1230 375 B 66 GLN HBx B 66 GLN HGx 1.0 1.341 2.069 1231 375 B 50 PRO HBx B 50 PRO HBy 1.0 1.341 2.069 1232 376 B 50 PRO HGy B 54 SER HA 1.0 1.695 3.181 1233 376 B 50 PRO HGx B 54 SER HA 1.0 1.695 3.181 1234 376 B 24 PRO HGx B 24 PRO HA 1.0 1.695 3.181 1235 377 B 24 PRO HDy B 24 PRO HGx 1.0 1.654 3.018 1236 377 B 56 PRO HDy B 50 PRO HGy 1.0 1.654 3.018 1237 377 B 56 PRO HDy B 50 PRO HGx 1.0 1.654 3.018 1238 378 B 74 ARG HDx B 33 ILE HD% 1.0 1.686 3.146 1239 378 B 74 ARG HDy B 33 ILE HD% 1.0 1.686 3.146 1240 379 B 30 ILE HD% B 56 PRO HA 1.0 1.794 3.638 1241 379 B 30 ILE HD% B 57 TYR HA 1.0 1.794 3.638 1242 380 B 30 ILE HD% B 50 PRO HBx 1.0 1.621 2.897 1243 380 B 30 ILE HD% B 50 PRO HGy 1.0 1.621 2.897 1244 380 B 30 ILE HD% B 50 PRO HGx 1.0 1.621 2.897 1245 381 B 77 ARG HBx B 30 ILE HG% 1.0 1.866 4.066 1246 381 B 29 GLU HBy B 30 ILE HG% 1.0 1.866 4.066 1247 382 A 60 LEU HD1% B 65 ARG HBx 1.0 1.767 6.000 1248 382 A 60 LEU HD1% B 65 ARG HBy 1.0 1.767 6.000 1249 382 B 65 ARG HBx A 74 VAL HG1% 1.0 1.767 6.000 1250 382 B 65 ARG HBy B 80 VAL HG1% 1.0 1.767 6.000 1251 382 A 60 LEU HD1% B 43 LYS HDx 1.0 1.767 6.000 1252 382 B 65 ARG HBy B 26 ILE HG12 1.0 1.767 6.000 1253 382 B 65 ARG HBy A 74 VAL HG1% 1.0 1.767 6.000 1254 382 A 60 LEU HD2% B 43 LYS HDx 1.0 1.767 6.000 1255 382 B 43 LYS HDx A 74 VAL HG1% 1.0 1.767 6.000 1256 382 B 65 ARG HBx B 80 VAL HG1% 1.0 1.767 6.000 1257 382 B 65 ARG HBx B 26 ILE HG12 1.0 1.767 6.000 1258 383 B 43 LYS HDx A 75 THR HA 1.0 1.835 3.865 1259 383 B 43 LYS HDx B 62 PRO HA 1.0 1.835 3.865 1260 384 B 82 SER HBy B 27 LEU HD2% 1.0 1.542 6.000 1261 384 B 24 PRO HDy B 27 LEU HD2% 1.0 1.542 6.000 1262 385 B 25 ALA HB% B 27 LEU HD2% 1.0 1.538 6.000 1263 385 B 28 ALA HB% B 27 LEU HD2% 1.0 1.538 6.000 1264 386 B 24 PRO HBx B 27 LEU HD2% 1.0 1.729 3.325 1265 386 B 24 PRO HGy B 27 LEU HD2% 1.0 1.729 3.325 1266 387 B 77 ARG HA B 77 ARG HBx 1.0 1.799 3.661 1267 387 B 45 ARG HGy B 45 ARG HDy 1.0 1.799 3.661 1268 387 B 45 ARG HGy B 45 ARG HDx 1.0 1.799 3.661 1269 388 B 61 ILE HB B 36 PHE HDy 1.0 1.922 4.502 1270 388 B 61 ILE HB B 36 PHE HDx 1.0 1.922 4.502 1271 388 B 36 PHE HDx B 45 ARG HBx 1.0 1.922 4.502 1272 388 B 36 PHE HDy B 44 ARG HBx 1.0 1.922 4.502 1273 388 B 36 PHE HDy B 45 ARG HBy 1.0 1.922 4.502 1274 388 B 36 PHE HDy B 45 ARG HBx 1.0 1.922 4.502 1275 388 B 36 PHE HDx B 45 ARG HBy 1.0 1.922 4.502 1276 388 B 36 PHE HDx B 44 ARG HBx 1.0 1.922 4.502 1277 389 B 44 ARG HBx B 44 ARG HA 1.0 1.726 3.312 1278 389 B 61 ILE HB B 61 ILE HA 1.0 1.726 3.312 1279 390 B 59 GLU HA B 58 GLU HBy 1.0 1.807 3.703 1280 390 B 47 VAL HA B 58 GLU HBy 1.0 1.807 3.703 1281 390 B 59 GLU HA B 58 GLU HBx 1.0 1.807 3.703 1282 390 B 47 VAL HA B 58 GLU HBx 1.0 1.807 3.703 1283 391 B 58 GLU HGx B 58 GLU HBy 1.0 1.595 2.807 1284 391 B 43 LYS HBx B 43 LYS HBy 1.0 1.595 2.807 1285 391 B 58 GLU HGx B 58 GLU HBx 1.0 1.595 2.807 1286 392 A 77 VAL HG1% B 60 MET . 1.0 1.677 3.107 1287 392 A 74 VAL HG2% B 60 MET . 1.0 1.677 3.107 1288 392 A 77 VAL HG2% B 60 MET . 1.0 1.677 3.107 1289 393 B 50 PRO HDy B 56 PRO HBy 1.0 1.869 6.000 1290 393 B 26 ILE HA B 24 PRO HBy 1.0 1.869 6.000 1291 394 B 54 SER HBx B 56 PRO HBy 1.0 1.828 6.000 1292 394 A 57 ASP HA B 56 PRO HBy 1.0 1.828 6.000 1293 394 B 29 GLU HA B 24 PRO HBy 1.0 1.828 6.000 1294 394 B 28 ALA HA B 24 PRO HBy 1.0 1.828 6.000 1295 395 A 56 LEU HG B 56 PRO HBy 1.0 1.751 6.000 1296 395 A 55 THR HG% B 56 PRO HBy 1.0 1.751 6.000 1297 395 B 25 ALA HB% B 24 PRO HBy 1.0 1.751 6.000 1298 396 B 27 LEU HD1% B 24 PRO HBy 1.0 1.644 2.982 1299 396 B 27 LEU HD2% B 24 PRO HBy 1.0 1.644 2.982 1300 397 B 50 PRO HA B 50 PRO HBx 1.0 1.756 3.450 1301 397 B 34 VAL HB B 34 VAL HA 1.0 1.756 3.450 1302 398 B 63 LYS HA B 63 LYS HBx 1.0 1.639 2.961 1303 398 B 63 LYS HA B 63 LYS HBy 1.0 1.639 2.961 1304 398 B 63 LYS HBy B 42 GLY HAx 1.0 1.639 2.961 1305 399 B 63 LYS HA B 44 ARG HBy 1.0 1.627 2.921 1306 399 B 63 LYS HA B 63 LYS HBx 1.0 1.627 2.921 1307 399 B 63 LYS HA B 63 LYS HBy 1.0 1.627 2.921 1308 400 B 63 LYS HEy B 63 LYS HBy 1.0 1.760 3.470 1309 400 B 63 LYS HEx B 63 LYS HBy 1.0 1.760 3.470 1310 400 B 44 ARG HBy B 44 ARG HDy 1.0 1.760 3.470 1311 401 B 63 LYS HGy B 63 LYS HBx 1.0 1.649 2.997 1312 401 B 63 LYS HGx B 63 LYS HBx 1.0 1.649 2.997 1313 401 B 63 LYS HGy B 63 LYS HBy 1.0 1.649 2.997 1314 402 B 73 GLU HBx B 71 GLU HBx 1.0 1.509 6.000 1315 402 B 33 ILE HB B 71 GLU HBx 1.0 1.509 6.000 1316 403 B 73 GLU HBy B 69 VAL HG2% 1.0 1.716 3.272 1317 403 B 69 VAL HG1% B 73 GLU HBy 1.0 1.716 3.272 1318 404 B 56 PRO HDy B 50 PRO HBx 1.0 1.773 6.000 1319 404 B 53 GLY HAx B 50 PRO HBx 1.0 1.773 6.000 1320 404 B 34 VAL HB B 71 GLU HA 1.0 1.773 6.000 1321 405 B 56 PRO HDx B 50 PRO HBx 1.0 1.780 6.000 1322 405 B 50 PRO HDx B 50 PRO HBx 1.0 1.780 6.000 1323 406 B 75 VAL HB B 75 VAL HA 1.0 1.613 2.867 1324 406 B 69 VAL HB B 69 VAL HA 1.0 1.613 2.867 1325 407 B 44 ARG HBx B 67 LEU HD1% 1.0 1.905 4.355 1326 407 B 45 ARG HBx B 47 VAL HG1% 1.0 1.905 4.355 1327 407 B 45 ARG HBx B 47 VAL HG2% 1.0 1.905 4.355 1328 407 B 45 ARG HBy B 47 VAL HG2% 1.0 1.905 4.355 1329 407 B 45 ARG HBy B 47 VAL HG1% 1.0 1.905 4.355 1330 407 B 61 ILE HB B 46 LEU HD1% 1.0 1.905 4.355 1331 408 B 34 VAL HG1% B 73 GLU HBx 1.0 1.685 3.137 1332 408 B 69 VAL HG1% B 73 GLU HBx 1.0 1.685 3.137 1333 409 B 48 ILE HB B 57 TYR HBx 1.0 1.495 2.483 1334 409 B 38 LYS HEy B 38 LYS HGx 1.0 1.495 2.483 1335 409 B 38 LYS HEx B 38 LYS HGx 1.0 1.495 2.483 1336 409 B 48 ILE HB B 57 TYR HBy 1.0 1.495 2.483 1337 410 B 28 ALA HB% B 68 ASN HBx 1.0 1.959 4.893 1338 410 B 68 ASN HBx B 81 ILE HG13 1.0 1.959 4.893 1339 411 B 67 LEU HG B 64 TRP HA 1.0 1.848 6.000 1340 411 B 46 LEU HG B 48 ILE HA 1.0 1.848 6.000 1341 411 B 46 LEU HG B 34 VAL HA 1.0 1.848 6.000 1342 412 B 44 ARG HGy B 36 PHE HBy 1.0 1.707 3.229 1343 412 B 44 ARG HGx B 36 PHE HBy 1.0 1.707 3.229 1344 412 B 77 ARG HA B 77 ARG HGy 1.0 1.707 3.229 1345 413 B 69 VAL HG2% B 68 ASN HBx 1.0 1.832 6.000 1346 413 B 68 ASN HBx B 75 VAL HG2% 1.0 1.832 6.000 1347 414 B 75 VAL HG2% B 28 ALA HA 1.0 1.808 6.000 1348 414 B 75 VAL HG2% B 31 SER HBy 1.0 1.808 6.000 1349 414 B 32 GLY HAy B 75 VAL HG2% 1.0 1.808 6.000 1350 415 B 31 SER HA B 75 VAL HG2% 1.0 1.600 6.000 1351 415 B 75 VAL HA B 75 VAL HG2% 1.0 1.600 6.000 1352 416 B 81 ILE HG13 B 81 ILE HD% 1.0 1.532 2.600 1353 416 B 80 VAL HG2% B 81 ILE HG13 1.0 1.532 2.600 1354 417 B 81 ILE HG% B 81 ILE HG12 1.0 1.568 2.714 1355 417 B 81 ILE HG12 B 81 ILE HD% 1.0 1.568 2.714 1356 418 B 44 ARG HGy B 44 ARG HA 1.0 1.832 3.850 1357 418 B 44 ARG HGx B 44 ARG HA 1.0 1.832 3.850 1358 419 A 79 PRO HDx B 59 GLU HBy 1.0 1.845 3.931 1359 419 A 79 PRO HDx B 59 GLU HBx 1.0 1.845 3.931 1360 419 B 50 PRO HDx B 50 PRO HBy 1.0 1.845 3.931 1361 420 B 50 PRO HDy B 57 TYR HBx 1.0 1.771 6.000 1362 420 B 50 PRO HDy B 57 TYR HBy 1.0 1.771 6.000 1363 420 B 38 LYS HEy B 38 LYS HA 1.0 1.771 6.000 1364 420 B 38 LYS HEx B 38 LYS HA 1.0 1.771 6.000 1365 421 B 76 GLU HBy B 76 GLU HGx 1.0 1.676 3.106 1366 421 B 39 GLU HGx B 39 GLU HBy 1.0 1.676 3.106 1367 421 B 39 GLU HGx B 39 GLU HBx 1.0 1.676 3.106 1368 422 B 59 GLU HBy B 58 GLU HBy 1.0 1.793 3.633 1369 422 B 59 GLU HBx B 58 GLU HBx 1.0 1.793 3.633 1370 422 B 59 GLU HBy B 58 GLU HBx 1.0 1.793 3.633 1371 422 B 59 GLU HBx B 58 GLU HBy 1.0 1.793 3.633 1372 422 B 60 MET . B 43 LYS HBx 1.0 1.793 3.633 1373 423 B 45 ARG HGy B 71 GLU HBx 1.0 1.734 6.000 1374 423 B 45 ARG HBy B 71 GLU HBx 1.0 1.734 6.000 1375 423 B 67 LEU HBx B 71 GLU HBx 1.0 1.734 6.000 1376 423 B 44 ARG HGx B 71 GLU HBx 1.0 1.734 6.000 1377 423 B 44 ARG HGy B 71 GLU HBx 1.0 1.734 6.000 1378 423 B 45 ARG HBx B 71 GLU HBx 1.0 1.734 6.000 1379 424 B 34 VAL HG1% B 71 GLU HBx 1.0 1.767 6.000 1380 424 B 69 VAL HG1% B 71 GLU HBx 1.0 1.767 6.000 1381 425 B 33 ILE HG% B 34 VAL H 1.0 1.665 3.061 1382 425 B 75 VAL HG2% B 34 VAL H 1.0 1.665 3.061 1383 426 B 83 ASP HBx B 83 ASP H 1.0 1.738 3.370 1384 426 B 83 ASP HBy B 83 ASP H 1.0 1.738 3.370 1385 427 B 81 ILE HD% B 83 ASP H 1.0 1.831 6.000 1386 427 B 27 LEU HD2% B 83 ASP H 1.0 1.831 6.000 1387 427 B 26 ILE HD% B 83 ASP H 1.0 1.831 6.000 1388 428 B 29 GLU HBy B 29 GLU H 1.0 1.760 3.472 1389 428 B 28 ALA HB% B 29 GLU H 1.0 1.760 3.472 1390 428 B 29 GLU HBx B 29 GLU H 1.0 1.760 3.472 1391 429 B 45 ARG HBy B 39 GLU H 1.0 1.822 6.000 1392 429 B 45 ARG HBx B 39 GLU H 1.0 1.822 6.000 1393 429 B 44 ARG HGy B 39 GLU H 1.0 1.822 6.000 1394 430 B 47 VAL HG1% B 49 THR H 1.0 1.843 3.913 1395 430 B 33 ILE HG% B 49 THR H 1.0 1.843 3.913 1396 430 B 48 ILE HD% B 49 THR H 1.0 1.843 3.913 1397 430 B 33 ILE HD% B 49 THR H 1.0 1.843 3.913 1398 430 B 47 VAL HG2% B 49 THR H 1.0 1.843 3.913 1399 431 B 47 VAL HG2% B 48 ILE H 1.0 1.702 6.000 1400 431 B 48 ILE HD% B 48 ILE H 1.0 1.702 6.000 1401 431 B 47 VAL HG1% B 48 ILE H 1.0 1.702 6.000 1402 432 B 27 LEU HD2% B 28 ALA H 1.0 1.767 6.000 1403 432 B 80 VAL HG2% B 28 ALA H 1.0 1.767 6.000 1404 433 B 38 LYS HDx B 38 LYS H 1.0 1.606 2.842 1405 433 B 38 LYS HDy B 38 LYS H 1.0 1.606 2.842 1406 433 B 38 LYS HBy B 38 LYS H 1.0 1.606 2.842 1407 433 B 38 LYS HBx B 38 LYS H 1.0 1.606 2.842 1408 434 B 75 VAL HG1% B 76 GLU H 1.0 1.706 3.226 1409 434 B 75 VAL HG2% B 76 GLU H 1.0 1.706 3.226 1410 435 B 63 LYS HBx B 63 LYS H 1.0 1.744 3.394 1411 435 B 63 LYS HBy B 63 LYS H 1.0 1.744 3.394 1412 436 B 43 LYS HDx B 63 LYS H 1.0 1.805 3.695 1413 436 B 43 LYS HGy B 63 LYS H 1.0 1.805 3.695 1414 436 B 43 LYS HGx B 63 LYS H 1.0 1.805 3.695 1415 436 B 63 LYS HGx B 63 LYS H 1.0 1.805 3.695 1416 437 B 71 GLU HBx B 73 GLU H 1.0 1.761 6.000 1417 437 B 34 VAL HB B 73 GLU H 1.0 1.761 6.000 1418 438 B 33 ILE HG% B 73 GLU H 1.0 1.826 3.814 1419 438 B 69 VAL HG1% B 73 GLU H 1.0 1.826 3.814 1420 439 B 79 ASP H B 78 GLY HAx 1.0 1.814 3.746 1421 439 B 77 ARG HA B 79 ASP H 1.0 1.814 3.746 1422 440 B 80 VAL HG2% B 79 ASP H 1.0 1.808 6.000 1423 440 B 27 LEU HD1% B 79 ASP H 1.0 1.808 6.000 1424 440 B 75 VAL HG2% B 79 ASP H 1.0 1.808 6.000 1425 441 B 43 LYS HDx B 43 LYS H 1.0 1.811 3.729 1426 441 B 43 LYS HGy B 43 LYS H 1.0 1.811 3.729 1427 441 B 43 LYS HGx B 43 LYS H 1.0 1.811 3.729 1428 442 B 80 VAL HG2% B 80 VAL H 1.0 1.731 6.000 1429 442 B 81 ILE HD% B 80 VAL H 1.0 1.731 6.000 1430 443 B 33 ILE HG% B 33 ILE H 1.0 1.743 3.391 1431 443 B 33 ILE HD% B 33 ILE H 1.0 1.743 3.391 1432 444 B 54 SER HBy B 55 ASP H 1.0 1.615 6.000 1433 444 B 54 SER HBx B 55 ASP H 1.0 1.615 6.000 1434 445 B 68 ASN HA B 68 ASN H 1.0 1.743 3.391 1435 445 B 44 ARG H B 43 LYS HA 1.0 1.743 3.391 1436 446 B 44 ARG H B 43 LYS HBx 1.0 1.734 3.346 1437 446 B 44 ARG HBy B 44 ARG H 1.0 1.734 3.346 1438 447 B 67 LEU HBx B 68 ASN H 1.0 1.710 3.242 1439 447 B 61 ILE HB B 61 ILE H 1.0 1.710 3.242 1440 447 B 44 ARG HBx B 44 ARG H 1.0 1.710 3.242 1441 448 B 51 VAL HB B 52 ASP H 1.0 1.842 3.910 1442 448 B 50 PRO HBy B 52 ASP H 1.0 1.842 3.910 1443 449 B 69 VAL HG1% B 68 ASN H 1.0 1.812 3.734 1444 449 B 46 LEU HD1% B 68 ASN H 1.0 1.812 3.734 1445 450 B 40 THR HA B 40 THR H 1.0 1.603 2.833 1446 450 B 39 GLU HA B 40 THR H 1.0 1.603 2.833 1447 451 B 40 THR H B 43 LYS HBy 1.0 1.749 3.415 1448 451 B 39 GLU HBy B 40 THR H 1.0 1.749 3.415 1449 451 B 39 GLU HBx B 40 THR H 1.0 1.749 3.415 1450 452 B 40 THR HG1 B 40 THR H 1.0 1.840 3.898 1451 452 B 40 THR HG% B 40 THR H 1.0 1.840 3.898 1452 453 B 51 VAL HB B 51 VAL H 1.0 1.797 3.655 1453 453 B 50 PRO HBy B 51 VAL H 1.0 1.797 3.655 1454 454 B 83 ASP HBy B 84 GLY H 1.0 1.770 3.518 1455 454 B 83 ASP HBx B 84 GLY H 1.0 1.770 3.518 1456 455 B 26 ILE HG% B 82 SER H 1.0 1.693 6.000 1457 455 B 80 VAL HG2% B 82 SER H 1.0 1.693 6.000 1458 455 B 81 ILE HD% B 82 SER H 1.0 1.693 6.000 1459 455 B 27 LEU HD2% B 82 SER H 1.0 1.693 6.000 1460 456 B 76 GLU HA B 32 GLY H 1.0 1.826 3.818 1461 456 B 33 ILE HA B 32 GLY H 1.0 1.826 3.818 1462 457 B 69 VAL HA B 69 VAL H 1.0 1.755 3.449 1463 457 B 68 ASN HA B 69 VAL H 1.0 1.755 3.449 1464 458 B 80 VAL HB B 69 VAL H 1.0 1.782 6.000 1465 458 B 67 LEU HBy B 69 VAL H 1.0 1.782 6.000 1466 459 B 67 LEU HD2% B 69 VAL H 1.0 1.810 6.000 1467 459 B 67 LEU HD1% B 69 VAL H 1.0 1.810 6.000 1468 460 B 53 GLY HAy B 53 GLY H 1.0 1.634 2.946 1469 460 B 53 GLY H B 51 VAL HA 1.0 1.634 2.946 1470 461 B 29 GLU HBy B 30 ILE H 1.0 1.753 3.433 1471 461 B 28 ALA HB% B 30 ILE H 1.0 1.753 3.433 1472 462 B 74 ARG HGy B 32 GLY H 1.0 1.910 6.000 1473 462 B 74 ARG HGx B 32 GLY H 1.0 1.910 6.000 1474 462 B 33 ILE HG13 B 32 GLY H 1.0 1.910 6.000 1475 463 B 37 GLY H B 47 VAL H 1.0 1.902 4.330 1476 463 B 38 LYS H B 37 GLY H 1.0 1.902 4.330 1477 464 B 58 GLU HGx B 59 GLU H 1.0 1.912 4.408 1478 464 A 79 PRO HGy B 59 GLU H 1.0 1.912 4.408 1479 464 A 79 PRO HGx B 59 GLU H 1.0 1.912 4.408 1480 465 B 33 ILE HG% B 74 ARG H 1.0 1.820 3.778 1481 465 B 33 ILE HD% B 74 ARG H 1.0 1.820 3.778 1482 466 B 47 VAL HB B 35 SER H 1.0 1.814 6.000 1483 466 B 34 VAL HB B 35 SER H 1.0 1.814 6.000 1484 467 B 49 THR H B 35 SER H 1.0 1.921 4.493 1485 467 B 34 VAL H B 35 SER H 1.0 1.921 4.493 1486 468 A 79 PRO HGy B 58 GLU H 1.0 1.901 4.317 1487 468 A 79 PRO HGx B 58 GLU H 1.0 1.901 4.317 1488 468 B 58 GLU HGx B 58 GLU H 1.0 1.901 4.317 1489 469 A 56 LEU HD2% B 57 TYR H 1.0 1.864 4.048 1490 469 B 30 ILE HD% B 57 TYR H 1.0 1.864 4.048 1491 469 A 56 LEU HD1% B 57 TYR H 1.0 1.864 4.048 1492 470 B 29 GLU HBy B 49 THR H 1.0 1.882 6.000 1493 470 B 28 ALA HB% B 49 THR H 1.0 1.882 6.000 1494 471 B 67 LEU HG B 66 GLN H 1.0 1.873 6.000 1495 471 B 26 ILE HG13 B 66 GLN H 1.0 1.873 6.000 1496 472 B 29 GLU H B 30 ILE HG% 1.0 1.903 6.000 1497 472 B 75 VAL HG2% B 29 GLU H 1.0 1.903 6.000 1498 473 B 67 LEU HD2% B 67 LEU H 1.0 1.886 4.202 1499 473 B 67 LEU HD1% B 67 LEU H 1.0 1.886 4.202 1500 474 B 47 VAL HG1% B 46 LEU H 1.0 1.873 4.111 1501 474 B 46 LEU HD1% B 46 LEU H 1.0 1.873 4.111 1502 474 B 47 VAL HG2% B 46 LEU H 1.0 1.873 4.111 1503 475 B 61 ILE HB B 46 LEU H 1.0 1.881 4.165 1504 475 B 45 ARG HBy B 46 LEU H 1.0 1.881 4.165 1505 475 B 45 ARG HBx B 46 LEU H 1.0 1.881 4.165 1506 476 B 28 ALA HA B 68 ASN H 1.0 1.921 6.000 1507 476 B 26 ILE HA B 68 ASN H 1.0 1.921 6.000 1508 477 A 67 TYR HA A 72 PHE HDy 1.0 1.867 4.071 1509 477 A 67 TYR HA A 72 PHE HDx 1.0 1.867 4.071 1510 478 A 65 TRP HE1 A 65 TRP HZ2 1.0 1.567 6.000 1511 479 A 65 TRP HD1 A 65 TRP HE1 1.0 1.422 6.000 1512 480 A 65 TRP HA A 65 TRP HE1 1.0 1.801 6.000 1513 481 A 66 GLN HGx A 66 GLN HGy 1.0 1.537 2.613 1514 482 A 45 HIS HBx A 45 HIS HBy 1.0 1.544 2.636 1515 483 A 29 LEU HG A 29 LEU HA 1.0 1.648 6.000 1516 484 A 81 VAL H A 80 CYS HA 1.0 1.716 3.268 1517 485 A 81 VAL HA A 81 VAL H 1.0 1.759 3.465 1518 486 A 81 VAL HB A 81 VAL H 1.0 1.788 3.606 1519 487 A 62 LEU HG A 53 ALA HA 1.0 1.776 6.000 1520 488 A 52 TYR H A 52 TYR HDy 1.0 1.800 3.672 1521 488 A 52 TYR H A 52 TYR HDx 1.0 1.800 3.672 1522 489 A 52 TYR H A 51 ILE HA 1.0 1.778 3.558 1523 490 A 68 VAL HG1% A 64 GLU HBx 1.0 1.657 6.000 1524 490 A 68 VAL HG1% A 64 GLU HBy 1.0 1.657 6.000 1525 491 A 68 VAL HG1% A 68 VAL HB 1.0 1.509 2.527 1526 492 A 68 VAL HG1% A 72 PHE HBx 1.0 1.781 6.000 1527 492 A 68 VAL HG1% A 72 PHE HBy 1.0 1.781 6.000 1528 493 A 68 VAL HG1% A 69 PRO HDy 1.0 1.765 6.000 1529 493 A 68 VAL HG1% A 69 PRO HDx 1.0 1.765 6.000 1530 494 A 68 VAL HG1% A 64 GLU HA 1.0 1.563 2.697 1531 495 A 68 VAL HG1% A 73 GLU HA 1.0 1.731 3.335 1532 496 A 68 VAL HG1% A 68 VAL HA 1.0 1.554 2.668 1533 497 A 53 ALA HB% A 59 ALA HB% 1.0 1.496 2.490 1534 498 A 53 ALA HB% A 59 ALA HA 1.0 1.596 2.808 1535 499 A 53 ALA HB% A 58 GLU HBy 1.0 1.547 2.647 1536 499 A 53 ALA HB% A 58 GLU HBx 1.0 1.547 2.647 1537 500 A 53 ALA HB% A 58 GLU HGx 1.0 1.593 2.799 1538 500 A 53 ALA HB% A 58 GLU HGy 1.0 1.593 2.799 1539 501 A 74 VAL H A 73 GLU HBy 1.0 1.790 6.000 1540 501 A 74 VAL H A 73 GLU HBx 1.0 1.790 6.000 1541 502 A 53 ALA HB% A 53 ALA HA 1.0 1.522 2.568 1542 503 A 40 VAL H A 39 THR HG% 1.0 1.832 6.000 1543 504 A 53 ALA HB% A 36 PHE HEx 1.0 1.746 6.000 1544 504 A 53 ALA HB% A 36 PHE HEy 1.0 1.746 6.000 1545 505 A 78 ARG H A 77 VAL HG2% 1.0 1.841 3.909 1546 506 A 36 PHE HDy A 53 ALA H 1.0 1.875 4.131 1547 506 A 36 PHE HDx A 53 ALA H 1.0 1.875 4.131 1548 507 A 55 THR HG% A 55 THR HA 1.0 1.661 3.045 1549 508 A 53 ALA H A 53 ALA HA 1.0 1.850 3.956 1550 509 A 77 VAL H A 76 ARG HA 1.0 1.842 3.906 1551 510 A 34 LYS HGy A 34 LYS HA 1.0 1.652 3.012 1552 510 A 34 LYS HGx A 34 LYS HA 1.0 1.652 3.012 1553 511 A 56 LEU H A 55 THR HA 1.0 1.870 4.094 1554 512 A 51 ILE H A 35 LYS HBy 1.0 1.856 6.000 1555 512 A 51 ILE H A 35 LYS HBx 1.0 1.856 6.000 1556 513 A 62 LEU HD1% A 59 ALA HB% 1.0 1.772 6.000 1557 514 A 62 LEU HD1% A 53 ALA HB% 1.0 1.519 2.557 1558 515 A 32 ASP H A 33 ASN H 1.0 1.644 2.982 1559 516 A 32 ASP H A 31 VAL HA 1.0 1.415 6.000 1560 517 A 62 LEU HD1% A 58 GLU HGx 1.0 1.570 2.720 1561 517 A 62 LEU HD1% A 58 GLU HGy 1.0 1.570 2.720 1562 518 A 62 LEU HD1% A 59 ALA HA 1.0 1.703 3.215 1563 519 A 62 LEU HD1% A 62 LEU HA 1.0 1.735 6.000 1564 520 A 49 VAL HG1% A 40 VAL HG2% 1.0 1.528 2.584 1565 521 A 40 VAL HB A 40 VAL HG2% 1.0 1.542 2.630 1566 522 A 38 ALA HB% A 40 VAL HG2% 1.0 1.723 6.000 1567 523 A 74 VAL HA A 40 VAL HG2% 1.0 1.865 4.059 1568 524 A 40 VAL HA A 40 VAL HG2% 1.0 1.711 3.249 1569 525 A 47 PHE HEx A 40 VAL HG2% 1.0 1.792 3.632 1570 525 A 47 PHE HEy A 40 VAL HG2% 1.0 1.792 3.632 1571 526 A 47 PHE HDy A 40 VAL HG2% 1.0 1.658 3.032 1572 526 A 47 PHE HDx A 40 VAL HG2% 1.0 1.658 3.032 1573 527 A 59 ALA HB% A 56 LEU HD1% 1.0 1.586 6.000 1574 527 A 59 ALA HB% A 56 LEU HD2% 1.0 1.586 6.000 1575 528 A 59 ALA HB% A 51 ILE HG% 1.0 1.571 2.725 1576 529 A 59 ALA HB% A 56 LEU HA 1.0 1.766 3.498 1577 530 A 59 ALA HB% A 59 ALA HA 1.0 1.623 2.901 1578 531 A 59 ALA H A 58 GLU HBy 1.0 1.791 3.619 1579 531 A 59 ALA H A 58 GLU HBx 1.0 1.791 3.619 1580 532 A 59 ALA HB% A 36 PHE HEy 1.0 1.861 4.035 1581 532 A 59 ALA HB% A 36 PHE HEx 1.0 1.861 4.035 1582 533 A 59 ALA H A 59 ALA HB% 1.0 1.732 3.338 1583 534 A 51 ILE HG12 A 51 ILE HG% 1.0 1.595 2.805 1584 534 A 51 ILE HG13 A 51 ILE HG% 1.0 1.595 2.805 1585 535 A 51 ILE HG% A 51 ILE HB 1.0 1.590 2.788 1586 536 A 62 LEU HBy A 51 ILE HG% 1.0 1.671 3.083 1587 536 A 62 LEU HBx A 51 ILE HG% 1.0 1.671 3.083 1588 537 A 51 ILE HG% A 59 ALA HA 1.0 1.647 2.991 1589 538 A 51 ILE HG% A 51 ILE HA 1.0 1.642 2.972 1590 539 A 32 ASP H A 31 VAL H 1.0 1.687 6.000 1591 540 A 31 VAL H A 30 SER HA 1.0 1.408 6.000 1592 541 A 31 VAL H A 31 VAL HA 1.0 1.651 3.005 1593 542 A 60 LEU HA A 63 ALA HB% 1.0 1.749 3.419 1594 543 A 63 ALA HB% A 63 ALA HA 1.0 1.553 2.665 1595 544 A 63 ALA HB% A 67 TYR HEy 1.0 1.839 6.000 1596 544 A 63 ALA HB% A 67 TYR HEx 1.0 1.839 6.000 1597 545 A 63 ALA HB% A 67 TYR HDx 1.0 1.754 6.000 1598 545 A 63 ALA HB% A 67 TYR HDy 1.0 1.754 6.000 1599 546 A 70 ALA HB% A 72 PHE HDx 1.0 1.566 2.708 1600 546 A 70 ALA HB% A 72 PHE HDy 1.0 1.566 2.708 1601 547 A 70 ALA HB% A 67 TYR HDx 1.0 1.742 6.000 1602 547 A 70 ALA HB% A 67 TYR HDy 1.0 1.742 6.000 1603 548 A 42 SER H A 41 GLU HBx 1.0 1.864 6.000 1604 549 A 70 ALA HB% A 70 ALA HA 1.0 1.455 2.369 1605 550 A 40 VAL HG1% A 40 VAL HG2% 1.0 1.474 2.422 1606 551 A 46 SER HA A 47 PHE H 1.0 1.692 3.168 1607 552 A 40 VAL HG1% A 67 TYR HBx 1.0 1.719 3.283 1608 552 A 40 VAL HG1% A 67 TYR HBy 1.0 1.719 3.283 1609 553 A 40 VAL HG1% A 72 PHE HBx 1.0 1.637 2.955 1610 553 A 40 VAL HG1% A 72 PHE HBy 1.0 1.637 2.955 1611 554 A 40 VAL HG1% A 74 VAL HA 1.0 1.693 3.173 1612 555 A 40 VAL HG1% A 40 VAL HA 1.0 1.632 2.936 1613 556 A 80 CYS H A 36 PHE HA 1.0 1.871 4.097 1614 557 A 80 CYS H A 80 CYS HA 1.0 1.853 3.977 1615 558 A 40 VAL HG1% A 67 TYR HDy 1.0 1.695 6.000 1616 558 A 40 VAL HG1% A 67 TYR HDx 1.0 1.695 6.000 1617 559 A 40 VAL HG1% A 72 PHE HDx 1.0 1.701 3.205 1618 559 A 40 VAL HG1% A 72 PHE HDy 1.0 1.701 3.205 1619 560 A 76 ARG HBx A 39 THR HG% 1.0 1.692 3.168 1620 561 A 36 PHE HDy A 80 CYS H 1.0 1.851 3.961 1621 561 A 36 PHE HDx A 80 CYS H 1.0 1.851 3.961 1622 562 A 80 CYS H A 79 PRO HA 1.0 1.824 3.802 1623 563 A 80 CYS H A 36 PHE HBy 1.0 1.822 6.000 1624 563 A 80 CYS H A 36 PHE HBx 1.0 1.822 6.000 1625 564 A 39 THR HG% A 39 THR HB 1.0 1.565 2.705 1626 565 A 57 ASP HBy A 58 GLU H 1.0 1.854 3.980 1627 565 A 57 ASP HBx A 58 GLU H 1.0 1.854 3.980 1628 566 A 39 THR HG% A 38 ALA HA 1.0 1.720 6.000 1629 567 A 58 GLU H A 58 GLU HBy 1.0 1.758 3.460 1630 567 A 58 GLU H A 58 GLU HBx 1.0 1.758 3.460 1631 568 A 49 VAL HG2% A 49 VAL HB 1.0 1.351 6.000 1632 569 A 65 TRP H A 65 TRP HBy 1.0 1.718 3.276 1633 569 A 65 TRP H A 65 TRP HBx 1.0 1.718 3.276 1634 570 A 68 VAL HG2% A 68 VAL HA 1.0 1.566 6.000 1635 571 A 68 VAL HG2% A 68 VAL HB 1.0 1.562 2.692 1636 572 A 68 VAL HG1% A 68 VAL HG2% 1.0 1.411 2.245 1637 573 A 68 VAL HG2% A 69 PRO HDy 1.0 1.775 3.539 1638 573 A 68 VAL HG2% A 69 PRO HDx 1.0 1.775 3.539 1639 574 A 34 LYS HBx A 35 LYS H 1.0 1.745 3.399 1640 575 A 38 ALA HB% A 67 TYR HEx 1.0 1.826 3.812 1641 575 A 38 ALA HB% A 67 TYR HEy 1.0 1.826 3.812 1642 576 A 38 ALA HB% A 38 ALA HA 1.0 1.528 2.586 1643 577 A 38 ALA HB% A 77 VAL HA 1.0 1.695 6.000 1644 578 A 74 VAL HA A 76 ARG H 1.0 1.862 6.000 1645 579 A 76 ARG H A 39 THR HB 1.0 1.867 6.000 1646 580 A 63 ALA HB% A 38 ALA HB% 1.0 1.564 6.000 1647 581 A 76 ARG H A 76 ARG HGy 1.0 1.861 4.027 1648 581 A 76 ARG H A 76 ARG HGx 1.0 1.861 4.027 1649 582 A 38 ALA HB% A 76 ARG H 1.0 1.837 6.000 1650 583 A 34 LYS HDy A 34 LYS HA 1.0 1.674 3.098 1651 583 A 34 LYS HDx A 34 LYS HA 1.0 1.674 3.098 1652 584 A 36 PHE HZ A 34 LYS HDy 1.0 1.846 3.936 1653 584 A 36 PHE HZ A 34 LYS HDx 1.0 1.846 3.936 1654 585 A 76 ARG HGy B 64 TRP HZ3 1.0 1.810 3.724 1655 585 A 76 ARG HGx B 64 TRP HZ3 1.0 1.810 3.724 1656 586 A 66 GLN HBx A 66 GLN HBy 1.0 1.580 2.752 1657 587 A 66 GLN HBx A 66 GLN HA 1.0 1.752 3.430 1658 588 A 47 PHE HDy A 47 PHE HBx 1.0 1.713 3.255 1659 588 A 47 PHE HDx A 47 PHE HBx 1.0 1.713 3.255 1660 589 A 47 PHE HA A 47 PHE HBy 1.0 1.743 3.385 1661 590 A 47 PHE HA A 47 PHE HBx 1.0 1.718 3.280 1662 591 A 33 ASN H A 31 VAL HA 1.0 1.691 6.000 1663 592 A 47 PHE HBx A 47 PHE HBy 1.0 1.644 2.980 1664 593 A 66 GLN HBx A 62 LEU HBy 1.0 1.587 2.779 1665 593 A 66 GLN HBx A 62 LEU HBx 1.0 1.587 2.779 1666 594 A 33 ASN H A 33 ASN HD2x 1.0 1.795 3.647 1667 595 A 79 PRO HDy A 36 PHE HA 1.0 1.525 6.000 1668 596 A 79 PRO HDx A 36 PHE HA 1.0 1.555 6.000 1669 597 A 79 PRO HDy A 79 PRO HA 1.0 1.666 6.000 1670 598 A 79 PRO HDx A 79 PRO HA 1.0 1.814 6.000 1671 599 A 79 PRO HDy A 79 PRO HDx 1.0 1.392 2.198 1672 600 A 41 GLU H A 73 GLU H 1.0 1.874 4.118 1673 601 A 79 PRO HGy A 79 PRO HDy 1.0 1.532 2.600 1674 601 A 79 PRO HGx A 79 PRO HDy 1.0 1.532 2.600 1675 602 A 79 PRO HGy A 79 PRO HDx 1.0 1.500 2.502 1676 602 A 79 PRO HGx A 79 PRO HDx 1.0 1.500 2.502 1677 603 A 72 PHE HA A 73 GLU H 1.0 1.779 3.559 1678 604 A 74 VAL HA A 75 THR H 1.0 1.871 4.095 1679 605 A 38 ALA HB% A 75 THR H 1.0 1.839 6.000 1680 606 A 74 VAL HG2% A 75 THR H 1.0 1.844 3.924 1681 607 A 48 GLU H A 47 PHE HBx 1.0 1.827 3.821 1682 608 A 48 GLU H A 48 GLU HBy 1.0 1.801 3.675 1683 609 A 48 GLU H A 47 PHE HDy 1.0 1.825 3.805 1684 609 A 48 GLU H A 47 PHE HDx 1.0 1.825 3.805 1685 610 A 48 GLU H A 47 PHE HA 1.0 1.737 3.361 1686 611 A 48 GLU H A 47 PHE HBy 1.0 1.820 3.780 1687 612 A 47 PHE HDy A 47 PHE HBy 1.0 1.685 3.139 1688 612 A 47 PHE HDx A 47 PHE HBy 1.0 1.685 3.139 1689 613 A 72 PHE H A 71 GLY HAy 1.0 1.868 4.078 1690 614 A 52 TYR HDy A 52 TYR HEy 1.0 1.464 2.394 1691 614 A 52 TYR HDy A 52 TYR HEx 1.0 1.464 2.394 1692 614 A 52 TYR HDx A 52 TYR HEy 1.0 1.464 2.394 1693 614 A 52 TYR HDx A 52 TYR HEx 1.0 1.464 2.394 1694 615 A 72 PHE H A 72 PHE HBy 1.0 1.869 4.085 1695 615 A 72 PHE H A 72 PHE HBx 1.0 1.869 4.085 1696 616 A 52 TYR HDy A 51 ILE HA 1.0 1.850 3.958 1697 616 A 52 TYR HDx A 51 ILE HA 1.0 1.850 3.958 1698 617 A 72 PHE H A 71 GLY H 1.0 1.790 3.620 1699 618 A 72 PHE H A 72 PHE HDy 1.0 1.798 3.662 1700 618 A 72 PHE H A 72 PHE HDx 1.0 1.798 3.662 1701 619 A 61 GLU H A 62 LEU H 1.0 1.874 4.122 1702 620 A 61 GLU H A 61 GLU HGy 1.0 1.792 3.630 1703 621 A 67 TYR HDy A 67 TYR HA 1.0 1.783 3.581 1704 621 A 67 TYR HDx A 67 TYR HA 1.0 1.783 3.581 1705 622 A 67 TYR HDy A 63 ALA HA 1.0 1.765 3.489 1706 622 A 67 TYR HDx A 63 ALA HA 1.0 1.765 3.489 1707 623 A 67 TYR HDy A 72 PHE HBx 1.0 1.756 3.450 1708 623 A 67 TYR HDx A 72 PHE HBy 1.0 1.756 3.450 1709 623 A 67 TYR HDx A 72 PHE HBx 1.0 1.756 3.450 1710 623 A 67 TYR HDy A 72 PHE HBy 1.0 1.756 3.450 1711 624 A 67 TYR HDy A 67 TYR HBx 1.0 1.761 3.475 1712 624 A 67 TYR HDy A 67 TYR HBy 1.0 1.761 3.475 1713 624 A 67 TYR HDx A 67 TYR HBy 1.0 1.761 3.475 1714 624 A 67 TYR HDx A 67 TYR HBx 1.0 1.761 3.475 1715 625 A 54 GLU HGy A 54 GLU H 1.0 1.826 3.814 1716 626 A 54 GLU HBy A 54 GLU H 1.0 1.701 3.207 1717 626 A 54 GLU HBx A 54 GLU H 1.0 1.701 3.207 1718 627 A 53 ALA HB% A 54 GLU H 1.0 1.725 3.309 1719 628 A 67 TYR HDy A 40 VAL HG2% 1.0 1.833 3.857 1720 628 A 67 TYR HDx A 40 VAL HG2% 1.0 1.833 3.857 1721 629 A 72 PHE HEy A 72 PHE HDy 1.0 1.838 3.888 1722 629 A 72 PHE HEx A 72 PHE HDy 1.0 1.838 3.888 1723 629 A 72 PHE HEy A 72 PHE HDx 1.0 1.838 3.888 1724 629 A 72 PHE HEx A 72 PHE HDx 1.0 1.838 3.888 1725 630 A 72 PHE HA A 72 PHE HDy 1.0 1.759 3.461 1726 630 A 72 PHE HA A 72 PHE HDx 1.0 1.759 3.461 1727 631 A 72 PHE HDy A 72 PHE HBy 1.0 1.680 3.122 1728 631 A 72 PHE HDy A 72 PHE HBx 1.0 1.680 3.122 1729 631 A 72 PHE HDx A 72 PHE HBy 1.0 1.680 3.122 1730 631 A 72 PHE HDx A 72 PHE HBx 1.0 1.680 3.122 1731 632 A 44 GLU HGx A 45 HIS H 1.0 1.852 6.000 1732 633 A 42 SER H A 45 HIS H 1.0 1.818 6.000 1733 634 A 40 VAL HB A 72 PHE HDy 1.0 1.780 3.570 1734 634 A 40 VAL HB A 72 PHE HDx 1.0 1.780 3.570 1735 635 A 45 HIS H A 45 HIS HA 1.0 1.753 3.437 1736 636 A 72 PHE HDx A 40 VAL HG2% 1.0 1.818 6.000 1737 636 A 72 PHE HDy A 40 VAL HG2% 1.0 1.818 6.000 1738 637 A 45 HIS H A 44 GLU HBx 1.0 1.813 3.741 1739 638 A 29 LEU HA A 30 SER H 1.0 1.676 3.104 1740 639 A 65 TRP HA A 65 TRP HD1 1.0 1.694 3.176 1741 640 A 65 TRP HD1 A 65 TRP HBy 1.0 1.754 3.442 1742 640 A 65 TRP HD1 A 65 TRP HBx 1.0 1.754 3.442 1743 641 A 60 LEU HBy A 60 LEU H 1.0 1.789 3.617 1744 642 A 65 TRP HD1 B 38 LYS HGy 1.0 1.860 4.022 1745 643 A 59 ALA HB% A 60 LEU H 1.0 1.815 3.753 1746 644 A 37 TRP HD1 A 37 TRP HBy 1.0 1.871 4.095 1747 644 A 37 TRP HD1 A 37 TRP HBx 1.0 1.871 4.095 1748 645 A 60 LEU HD2% A 60 LEU H 1.0 1.756 6.000 1749 646 A 70 ALA H A 70 ALA HA 1.0 1.812 3.732 1750 647 A 70 ALA HB% A 70 ALA H 1.0 1.701 3.205 1751 648 A 46 SER H A 45 HIS HA 1.0 1.690 3.162 1752 649 A 46 SER H A 45 HIS HBx 1.0 1.808 6.000 1753 650 A 56 LEU H A 57 ASP H 1.0 1.854 3.986 1754 651 A 50 PRO HGy A 37 TRP HE3 1.0 1.877 4.143 1755 651 A 50 PRO HGx A 37 TRP HE3 1.0 1.877 4.143 1756 652 A 37 TRP HE3 A 37 TRP HBy 1.0 1.832 3.854 1757 652 A 37 TRP HE3 A 37 TRP HBx 1.0 1.832 3.854 1758 653 A 50 PRO HA A 37 TRP HE3 1.0 1.905 4.351 1759 654 A 57 ASP H B 56 PRO HBx 1.0 1.856 6.000 1760 655 A 56 LEU HBy A 57 ASP H 1.0 1.839 3.887 1761 655 A 56 LEU HBx A 57 ASP H 1.0 1.839 3.887 1762 656 A 62 LEU HD2% A 65 TRP HE3 1.0 1.726 6.000 1763 657 A 55 THR HB A 57 ASP H 1.0 1.861 4.031 1764 658 A 65 TRP HE3 A 65 TRP HBy 1.0 1.746 3.404 1765 658 A 65 TRP HE3 A 65 TRP HBx 1.0 1.746 3.404 1766 659 A 66 GLN HA A 65 TRP HE3 1.0 1.875 4.127 1767 660 A 65 TRP HE3 A 62 LEU HA 1.0 1.893 6.000 1768 661 A 65 TRP HA A 65 TRP HE3 1.0 1.819 6.000 1769 662 A 65 TRP HE3 A 65 TRP HZ3 1.0 1.657 3.027 1770 663 A 50 PRO HBx A 52 TYR HEy 1.0 1.666 3.062 1771 663 A 50 PRO HBx A 52 TYR HEx 1.0 1.666 3.062 1772 664 A 65 TRP HBy A 66 GLN H 1.0 1.835 3.865 1773 664 A 65 TRP HBx A 66 GLN H 1.0 1.835 3.865 1774 665 A 33 ASN HD2y A 33 ASN HA 1.0 1.810 3.720 1775 666 A 33 ASN HD2y A 33 ASN HBy 1.0 1.617 2.883 1776 666 A 33 ASN HD2y A 33 ASN HBx 1.0 1.617 2.883 1777 667 A 67 TYR HEy A 67 TYR HDy 1.0 1.600 2.822 1778 667 A 67 TYR HEx A 67 TYR HDy 1.0 1.600 2.822 1779 667 A 67 TYR HEy A 67 TYR HDx 1.0 1.600 2.822 1780 667 A 67 TYR HEx A 67 TYR HDx 1.0 1.600 2.822 1781 668 A 31 VAL HG1% A 33 ASN HD2x 1.0 1.836 3.874 1782 669 A 77 VAL HG1% A 38 ALA HA 1.0 1.671 3.083 1783 670 A 38 ALA HA A 77 VAL HA 1.0 1.817 3.761 1784 671 A 71 GLY HAy A 71 GLY H 1.0 1.769 3.509 1785 672 A 71 GLY HAx A 71 GLY H 1.0 1.762 3.480 1786 673 A 70 ALA HB% A 71 GLY H 1.0 1.794 3.636 1787 674 A 55 THR H A 54 GLU H 1.0 1.766 3.502 1788 675 A 67 TYR HEx A 40 VAL HG2% 1.0 1.803 6.000 1789 675 A 67 TYR HEy A 40 VAL HG2% 1.0 1.803 6.000 1790 676 A 54 GLU HGy A 55 THR H 1.0 1.871 6.000 1791 677 A 58 GLU HBy A 55 THR H 1.0 1.761 3.475 1792 677 A 58 GLU HBx A 55 THR H 1.0 1.761 3.475 1793 678 A 53 ALA HB% A 55 THR H 1.0 1.648 2.998 1794 679 A 55 THR H A 55 THR HA 1.0 1.859 4.019 1795 680 A 54 GLU HBy A 55 THR H 1.0 1.710 3.246 1796 680 A 54 GLU HBx A 55 THR H 1.0 1.710 3.246 1797 681 A 36 PHE HZ A 36 PHE HEy 1.0 1.630 2.928 1798 681 A 36 PHE HZ A 36 PHE HEx 1.0 1.630 2.928 1799 682 A 36 PHE HDx A 36 PHE HEy 1.0 1.741 3.381 1800 682 A 36 PHE HDy A 36 PHE HEy 1.0 1.741 3.381 1801 682 A 36 PHE HDy A 36 PHE HEx 1.0 1.741 3.381 1802 682 A 36 PHE HDx A 36 PHE HEx 1.0 1.741 3.381 1803 683 A 36 PHE HDy A 36 PHE HA 1.0 1.877 4.139 1804 683 A 36 PHE HDx A 36 PHE HA 1.0 1.877 4.139 1805 684 A 36 PHE HDy A 79 PRO HBx 1.0 1.896 4.286 1806 684 A 36 PHE HDx A 79 PRO HBx 1.0 1.896 4.286 1807 685 B 38 LYS HEy A 65 TRP HE1 1.0 1.934 6.000 1808 685 B 38 LYS HEx A 65 TRP HE1 1.0 1.934 6.000 1809 686 A 65 TRP HBy A 65 TRP HE1 1.0 1.901 6.000 1810 686 A 65 TRP HBx A 65 TRP HE1 1.0 1.901 6.000 1811 687 A 39 THR HG% A 48 GLU HA 1.0 1.844 6.000 1812 688 A 48 GLU HGy A 48 GLU HA 1.0 1.782 3.576 1813 688 A 48 GLU HGx A 48 GLU HA 1.0 1.782 3.576 1814 689 A 38 ALA H A 37 TRP HE3 1.0 1.954 4.830 1815 690 A 37 TRP HE3 A 37 TRP HA 1.0 1.757 3.453 1816 691 A 37 TRP HBy A 37 TRP HA 1.0 1.800 3.668 1817 691 A 37 TRP HBx A 37 TRP HA 1.0 1.800 3.668 1818 692 A 41 GLU HA A 41 GLU HBx 1.0 1.769 3.513 1819 693 A 52 TYR HDy A 52 TYR HA 1.0 1.780 3.566 1820 693 A 52 TYR HDx A 52 TYR HA 1.0 1.780 3.566 1821 694 A 46 SER HA A 41 GLU HGy 1.0 1.761 3.477 1822 694 A 46 SER HA A 41 GLU HGx 1.0 1.761 3.477 1823 695 A 26 THR HG% A 26 THR HB 1.0 1.467 2.401 1824 696 A 80 CYS H A 81 VAL H 1.0 1.911 4.395 1825 697 A 81 VAL H A 79 PRO HBy 1.0 1.932 4.594 1826 698 A 26 THR HG% A 26 THR HA 1.0 1.481 2.445 1827 699 A 81 VAL HA A 81 VAL HG2% 1.0 1.508 2.526 1828 700 A 81 VAL HA A 81 VAL HB 1.0 1.549 6.000 1829 701 A 68 VAL HG1% A 74 VAL H 1.0 1.898 4.294 1830 702 A 65 TRP HA A 65 TRP HBy 1.0 1.497 6.000 1831 702 A 65 TRP HA A 65 TRP HBx 1.0 1.497 6.000 1832 703 A 66 GLN HA A 65 TRP HA 1.0 1.612 6.000 1833 704 A 40 VAL H A 39 THR H 1.0 1.922 6.000 1834 705 A 31 VAL HA A 31 VAL HB 1.0 1.535 2.605 1835 706 B 60 MET HBx A 77 VAL H 1.0 1.918 4.468 1836 707 A 64 GLU HA A 74 VAL HG1% 1.0 1.725 3.307 1837 708 A 67 TYR HBy A 64 GLU HA 1.0 1.755 3.445 1838 708 A 67 TYR HBx A 64 GLU HA 1.0 1.755 3.445 1839 709 A 44 GLU HA A 44 GLU HBy 1.0 1.519 2.557 1840 710 A 36 PHE H A 35 LYS HGy 1.0 1.917 6.000 1841 710 A 36 PHE H A 35 LYS HGx 1.0 1.917 6.000 1842 711 A 29 LEU HA A 29 LEU HBy 1.0 1.448 2.348 1843 711 A 29 LEU HA A 29 LEU HBx 1.0 1.448 2.348 1844 712 A 35 LYS HA A 36 PHE H 1.0 1.913 4.417 1845 713 A 36 PHE HDy A 36 PHE H 1.0 1.953 4.819 1846 713 A 36 PHE HDx A 36 PHE H 1.0 1.953 4.819 1847 714 A 60 LEU HA A 60 LEU HD1% 1.0 1.581 2.759 1848 715 A 53 ALA H A 36 PHE H 1.0 1.933 6.000 1849 716 A 58 GLU HA A 58 GLU HGy 1.0 1.590 6.000 1850 716 A 58 GLU HA A 58 GLU HGx 1.0 1.590 6.000 1851 717 A 78 ARG H A 37 TRP HBy 1.0 1.938 4.652 1852 717 A 78 ARG H A 37 TRP HBx 1.0 1.938 4.652 1853 718 A 79 PRO HGy A 78 ARG H 1.0 1.942 4.692 1854 718 A 79 PRO HGx A 78 ARG H 1.0 1.942 4.692 1855 719 A 78 ARG H A 77 VAL HA 1.0 1.949 4.779 1856 720 A 66 GLN HBx A 62 LEU HA 1.0 1.662 3.050 1857 721 A 68 VAL HG2% A 68 VAL H 1.0 1.911 4.401 1858 722 A 65 TRP HBy A 62 LEU HA 1.0 1.687 3.147 1859 722 A 65 TRP HBx A 62 LEU HA 1.0 1.687 3.147 1860 723 A 68 VAL H A 68 VAL HB 1.0 1.930 4.566 1861 724 A 56 LEU HBy A 56 LEU HA 1.0 1.710 3.246 1862 724 A 56 LEU HBx A 56 LEU HA 1.0 1.710 3.246 1863 725 A 49 VAL HA A 50 PRO HDy 1.0 1.739 3.369 1864 725 A 49 VAL HA A 50 PRO HDx 1.0 1.739 3.369 1865 726 A 49 VAL HB A 49 VAL HA 1.0 1.742 3.384 1866 727 A 38 ALA HB% A 39 THR H 1.0 1.897 4.289 1867 728 A 34 LYS H A 33 ASN HBy 1.0 1.707 3.231 1868 728 A 34 LYS H A 33 ASN HBx 1.0 1.707 3.231 1869 729 A 34 LYS H A 34 LYS HEy 1.0 1.905 4.351 1870 729 A 34 LYS H A 34 LYS HEx 1.0 1.905 4.351 1871 730 A 34 LYS HGy A 34 LYS HEy 1.0 1.554 2.670 1872 730 A 34 LYS HGx A 34 LYS HEy 1.0 1.554 2.670 1873 730 A 34 LYS HGx A 34 LYS HEx 1.0 1.554 2.670 1874 730 A 34 LYS HGy A 34 LYS HEx 1.0 1.554 2.670 1875 731 A 45 HIS HBy A 45 HIS HA 1.0 1.750 3.420 1876 732 A 45 HIS HBx A 45 HIS HA 1.0 1.756 3.452 1877 733 A 34 LYS H A 36 PHE HEy 1.0 1.914 4.428 1878 733 A 34 LYS H A 36 PHE HEx 1.0 1.914 4.428 1879 734 A 59 ALA H A 59 ALA HA 1.0 1.885 4.195 1880 735 A 63 ALA HB% A 62 LEU HA 1.0 1.610 6.000 1881 736 A 47 PHE H A 40 VAL HG2% 1.0 1.894 4.264 1882 737 A 62 LEU HBy A 62 LEU HA 1.0 1.605 2.837 1883 737 A 62 LEU HBx A 62 LEU HA 1.0 1.605 2.837 1884 738 A 57 ASP HBy A 57 ASP HA 1.0 1.609 2.855 1885 738 A 57 ASP HBx A 57 ASP HA 1.0 1.609 2.855 1886 739 A 36 PHE HZ A 56 LEU HA 1.0 1.741 3.379 1887 740 A 36 PHE HEy A 56 LEU HA 1.0 1.751 3.425 1888 740 A 36 PHE HEx A 56 LEU HA 1.0 1.751 3.425 1889 741 A 69 PRO HDy A 69 PRO HGx 1.0 1.790 3.616 1890 741 A 69 PRO HDy A 69 PRO HGy 1.0 1.790 3.616 1891 741 A 69 PRO HDx A 69 PRO HGy 1.0 1.790 3.616 1892 741 A 69 PRO HDx A 69 PRO HGx 1.0 1.790 3.616 1893 742 A 71 GLY HAx A 71 GLY HAy 1.0 1.591 2.793 1894 743 A 41 GLU HA A 41 GLU H 1.0 1.923 4.503 1895 744 A 41 GLU H A 72 PHE HDy 1.0 1.936 6.000 1896 744 A 41 GLU H A 72 PHE HDx 1.0 1.936 6.000 1897 745 A 56 LEU HD1% A 36 PHE HEx 1.0 1.653 3.013 1898 745 A 56 LEU HD1% A 36 PHE HEy 1.0 1.653 3.013 1899 745 A 56 LEU HD2% A 36 PHE HEy 1.0 1.653 3.013 1900 745 A 56 LEU HD2% A 36 PHE HEx 1.0 1.653 3.013 1901 746 A 36 PHE HZ A 56 LEU HD2% 1.0 1.629 2.923 1902 746 A 36 PHE HZ A 56 LEU HD1% 1.0 1.629 2.923 1903 747 A 29 LEU HD2% A 29 LEU HA 1.0 1.489 2.467 1904 748 A 56 LEU HD2% A 56 LEU HA 1.0 1.527 2.583 1905 748 A 56 LEU HD1% A 56 LEU HA 1.0 1.527 2.583 1906 749 A 59 ALA H A 58 GLU H 1.0 1.821 3.785 1907 750 A 77 VAL HG1% A 77 VAL HA 1.0 1.614 2.874 1908 751 A 59 ALA HB% A 58 GLU H 1.0 1.921 4.483 1909 752 A 35 LYS H A 35 LYS HGy 1.0 1.914 4.422 1910 752 A 35 LYS H A 35 LYS HGx 1.0 1.914 4.422 1911 753 A 76 ARG H B 43 LYS HEy 1.0 1.933 6.000 1912 754 A 76 ARG H A 75 THR HA 1.0 1.889 4.225 1913 755 A 76 ARG H A 38 ALA HA 1.0 1.925 6.000 1914 756 A 76 ARG H A 77 VAL H 1.0 1.929 4.569 1915 757 A 56 LEU HG A 56 LEU HD1% 1.0 1.568 2.712 1916 757 A 56 LEU HG A 56 LEU HD2% 1.0 1.568 2.712 1917 758 A 65 TRP H A 64 GLU H 1.0 1.871 4.097 1918 759 A 60 LEU HD2% A 60 LEU HG 1.0 1.469 2.409 1919 760 A 60 LEU HD2% A 60 LEU HBx 1.0 1.633 2.941 1920 761 A 62 LEU HD2% A 62 LEU HA 1.0 1.496 2.490 1921 762 A 62 LEU HD2% A 58 GLU HGy 1.0 1.659 6.000 1922 762 A 62 LEU HD2% A 58 GLU HGx 1.0 1.659 6.000 1923 763 A 33 ASN HD2y A 33 ASN H 1.0 1.779 3.565 1924 764 A 48 GLU HGy A 49 VAL H 1.0 1.917 4.451 1925 764 A 48 GLU HGx A 49 VAL H 1.0 1.917 4.451 1926 765 A 62 LEU HD2% A 66 GLN HBx 1.0 1.603 2.833 1927 766 A 62 LEU HD2% A 65 TRP HBx 1.0 1.723 6.000 1928 766 A 62 LEU HD2% A 65 TRP HBy 1.0 1.723 6.000 1929 767 A 77 VAL HB A 77 VAL HG2% 1.0 1.555 2.671 1930 768 A 77 VAL HA A 77 VAL HG2% 1.0 1.680 6.000 1931 769 A 37 TRP H A 36 PHE HA 1.0 1.980 5.214 1932 770 A 37 TRP H A 37 TRP HBy 1.0 1.955 4.847 1933 770 A 37 TRP H A 37 TRP HBx 1.0 1.955 4.847 1934 771 A 37 TRP H A 77 VAL HG2% 1.0 1.945 6.000 1935 772 A 72 PHE H A 73 GLU H 1.0 1.908 6.000 1936 773 A 74 VAL HG1% A 40 VAL HG2% 1.0 1.659 6.000 1937 774 A 40 VAL HG1% A 74 VAL HG1% 1.0 1.687 3.149 1938 775 A 68 VAL HG1% A 74 VAL HG1% 1.0 1.616 2.876 1939 776 A 63 ALA HB% A 74 VAL HG1% 1.0 1.624 6.000 1940 777 A 67 TYR HBx A 74 VAL HG1% 1.0 1.647 2.993 1941 777 A 67 TYR HBy A 74 VAL HG1% 1.0 1.647 2.993 1942 778 A 74 VAL HA A 74 VAL HG1% 1.0 1.670 3.080 1943 779 A 49 VAL HG2% A 40 VAL HG2% 1.0 1.620 6.000 1944 780 A 59 ALA HB% A 77 VAL HG2% 1.0 1.593 6.000 1945 781 A 49 VAL HG1% A 40 VAL HG1% 1.0 1.753 6.000 1946 782 A 49 VAL HG1% A 49 VAL HG2% 1.0 1.605 2.841 1947 783 A 49 VAL HG1% A 38 ALA HB% 1.0 1.555 6.000 1948 784 A 49 VAL HG1% A 49 VAL HB 1.0 1.651 3.007 1949 785 A 49 VAL HG1% A 67 TYR HEy 1.0 1.638 2.958 1950 785 A 49 VAL HG1% A 67 TYR HEx 1.0 1.638 2.958 1951 786 A 49 VAL HG1% A 47 PHE HDy 1.0 1.757 6.000 1952 786 A 49 VAL HG1% A 47 PHE HDx 1.0 1.757 6.000 1953 787 A 56 LEU HD2% A 57 ASP H 1.0 1.918 4.466 1954 787 A 56 LEU HD1% A 57 ASP H 1.0 1.918 4.466 1955 788 A 57 ASP H A 56 LEU HA 1.0 1.922 4.504 1956 789 A 49 VAL HG2% A 49 VAL HA 1.0 1.649 2.999 1957 790 A 58 GLU HA A 55 THR H 1.0 1.890 6.000 1958 791 A 59 ALA H A 55 THR H 1.0 1.896 4.276 1959 792 A 58 GLU H A 55 THR H 1.0 1.888 4.222 1960 793 A 68 VAL HA A 71 GLY H 1.0 1.934 4.614 1961 794 A 72 PHE HDy A 71 GLY H 1.0 1.914 4.422 1962 794 A 72 PHE HDx A 71 GLY H 1.0 1.914 4.422 1963 795 A 35 LYS HDx A 35 LYS HGy 1.0 1.714 3.260 1964 795 A 35 LYS HDy A 35 LYS HGy 1.0 1.714 3.260 1965 795 A 35 LYS HDy A 35 LYS HGx 1.0 1.714 3.260 1966 795 A 35 LYS HDx A 35 LYS HGx 1.0 1.714 3.260 1967 796 A 33 ASN HD2x A 33 ASN HBy 1.0 1.670 6.000 1968 796 A 33 ASN HD2x A 33 ASN HBx 1.0 1.670 6.000 1969 797 A 35 LYS HDy A 35 LYS HEx 1.0 1.788 3.610 1970 797 A 35 LYS HDx A 35 LYS HEx 1.0 1.788 3.610 1971 798 A 35 LYS HDy A 35 LYS HEy 1.0 1.749 3.417 1972 798 A 35 LYS HDx A 35 LYS HEy 1.0 1.749 3.417 1973 799 A 33 ASN HD2y A 34 LYS HA 1.0 1.924 4.516 1974 800 A 34 LYS HA A 33 ASN HD2x 1.0 1.934 6.000 1975 801 A 40 VAL HG1% A 47 PHE HEy 1.0 1.898 4.294 1976 801 A 40 VAL HG1% A 47 PHE HEx 1.0 1.898 4.294 1977 802 A 58 GLU HGx A 58 GLU HBy 1.0 1.573 2.729 1978 802 A 58 GLU HGy A 58 GLU HBy 1.0 1.573 2.729 1979 802 A 58 GLU HGy A 58 GLU HBx 1.0 1.573 2.729 1980 802 A 58 GLU HGx A 58 GLU HBx 1.0 1.573 2.729 1981 803 A 58 GLU HA A 58 GLU HBy 1.0 1.657 3.031 1982 803 A 58 GLU HA A 58 GLU HBx 1.0 1.657 3.031 1983 804 A 60 LEU HD1% A 60 LEU HBx 1.0 1.588 6.000 1984 805 A 60 LEU HD1% A 60 LEU HG 1.0 1.448 2.348 1985 806 A 60 LEU HD1% B 60 MET HBy 1.0 1.588 2.780 1986 807 A 60 LEU HD1% A 60 LEU HBy 1.0 1.541 2.627 1987 808 A 61 GLU H A 60 LEU HBx 1.0 1.951 4.803 1988 809 A 51 ILE HD% A 51 ILE HG% 1.0 1.588 2.780 1989 810 A 64 GLU HBy A 65 TRP H 1.0 1.895 4.277 1990 810 A 64 GLU HBx A 65 TRP H 1.0 1.895 4.277 1991 811 A 51 ILE HD% A 63 ALA HB% 1.0 1.513 2.539 1992 812 A 48 GLU H A 48 GLU HA 1.0 1.923 4.511 1993 813 A 51 ILE HD% A 63 ALA HA 1.0 1.605 2.841 1994 814 A 51 ILE HD% A 51 ILE HA 1.0 1.671 3.085 1995 815 A 51 ILE HD% A 67 TYR HEx 1.0 1.630 2.930 1996 815 A 51 ILE HD% A 67 TYR HEy 1.0 1.630 2.930 1997 816 A 51 ILE HD% A 67 TYR HDx 1.0 1.757 3.455 1998 816 A 51 ILE HD% A 67 TYR HDy 1.0 1.757 3.455 1999 817 A 32 ASP HBy A 33 ASN HA 1.0 1.710 6.000 2000 818 A 52 TYR HDy A 32 ASP HBy 1.0 1.764 3.488 2001 818 A 52 TYR HDx A 32 ASP HBy 1.0 1.764 3.488 2002 819 A 36 PHE HBy A 36 PHE HA 1.0 1.661 3.047 2003 819 A 36 PHE HBx A 36 PHE HA 1.0 1.661 3.047 2004 820 A 32 ASP HBy A 32 ASP HBx 1.0 1.369 2.139 2005 821 A 77 VAL HG2% B 58 GLU HBx 1.0 1.930 6.000 2006 821 A 77 VAL HG2% B 58 GLU HBy 1.0 1.930 6.000 2007 822 B 40 THR HG% A 74 VAL HG1% 1.0 1.705 6.000 2008 823 B 30 ILE HG% A 81 VAL HG2% 1.0 1.862 6.000 2009 824 A 63 ALA HB% B 60 MET HE% 1.0 1.870 4.094 2010 825 A 68 VAL HG1% B 60 MET HE% 1.0 1.832 6.000 2011 826 B 43 LYS HEx A 74 VAL HG1% 1.0 1.837 6.000 2012 827 B 38 LYS HEy A 61 GLU HA 1.0 1.949 4.771 2013 827 B 38 LYS HEx A 61 GLU HA 1.0 1.949 4.771 2014 828 B 68 ASN HBy B 68 ASN HBx 1.0 1.494 2.484 2015 829 B 68 ASN HBy B 68 ASN HA 1.0 1.690 3.158 2016 830 B 68 ASN HBx B 68 ASN HA 1.0 1.745 3.401 2017 831 B 33 ILE HG% B 33 ILE HB 1.0 1.506 2.518 2018 832 B 33 ILE HB B 33 ILE HG12 1.0 1.649 3.001 2019 833 B 33 ILE HG13 B 33 ILE HB 1.0 1.665 3.059 2020 834 B 33 ILE HB B 33 ILE HA 1.0 1.801 3.677 2021 835 B 26 ILE HB B 82 SER HBx 1.0 1.820 6.000 2022 836 B 48 ILE HB B 57 TYR HBy 1.0 1.864 4.054 2023 837 B 76 GLU HGy B 31 SER HBx 1.0 1.700 3.200 2024 838 B 58 GLU HGy B 47 VAL HG1% 1.0 1.575 2.737 2025 838 B 58 GLU HGy B 47 VAL HG2% 1.0 1.575 2.737 2026 839 B 58 GLU HGx B 47 VAL HG2% 1.0 1.630 2.930 2027 839 B 58 GLU HGx B 47 VAL HG1% 1.0 1.630 2.930 2028 840 B 58 GLU HGy B 58 GLU HBy 1.0 1.636 2.952 2029 840 B 58 GLU HGy B 58 GLU HBx 1.0 1.636 2.952 2030 841 B 58 GLU HGx B 58 GLU HBy 1.0 1.642 2.976 2031 841 B 58 GLU HGx B 58 GLU HBx 1.0 1.642 2.976 2032 842 B 58 GLU HGy B 47 VAL HA 1.0 1.836 3.874 2033 843 B 58 GLU HGx B 47 VAL HA 1.0 1.861 4.025 2034 844 B 58 GLU HGx B 58 GLU HA 1.0 1.834 3.862 2035 845 B 58 GLU HGy B 57 TYR HDy 1.0 1.806 6.000 2036 845 B 58 GLU HGy B 57 TYR HDx 1.0 1.806 6.000 2037 846 B 76 GLU HGx B 31 SER HBx 1.0 1.592 2.796 2038 847 B 81 ILE HG% B 81 ILE HB 1.0 1.490 2.472 2039 848 B 81 ILE HG12 B 81 ILE HB 1.0 1.773 3.535 2040 849 B 81 ILE HB B 81 ILE HG13 1.0 1.711 3.249 2041 850 B 26 ILE HA B 81 ILE HB 1.0 1.775 6.000 2042 851 B 82 SER HBy B 81 ILE HB 1.0 1.913 4.415 2043 852 B 81 ILE HB B 27 LEU HA 1.0 1.926 4.532 2044 853 B 73 GLU HGx B 73 GLU HA 1.0 1.642 6.000 2045 854 B 58 GLU HGy B 50 PRO HDy 1.0 1.594 6.000 2046 855 B 73 GLU HGx B 70 PHE HBx 1.0 1.818 3.770 2047 856 B 58 GLU HGy B 57 TYR HBy 1.0 1.912 6.000 2048 856 B 58 GLU HGy B 57 TYR HBx 1.0 1.912 6.000 2049 857 B 73 GLU HGx B 70 PHE HDy 1.0 1.871 6.000 2050 857 B 73 GLU HGx B 70 PHE HDx 1.0 1.871 6.000 2051 858 B 76 GLU HA B 76 GLU HGx 1.0 1.726 3.314 2052 859 B 64 TRP HA B 64 TRP HBx 1.0 1.746 3.400 2053 860 B 64 TRP HA B 64 TRP HBy 1.0 1.758 3.460 2054 861 B 64 TRP HBx B 64 TRP HBy 1.0 1.700 3.202 2055 862 B 67 LEU HD1% B 67 LEU HG 1.0 1.483 2.451 2056 863 B 67 LEU HD1% B 67 LEU HBy 1.0 1.559 2.687 2057 864 B 67 LEU HD1% B 67 LEU HA 1.0 1.724 6.000 2058 865 B 67 LEU HD1% B 36 PHE HEy 1.0 1.567 6.000 2059 865 B 67 LEU HD1% B 36 PHE HEx 1.0 1.567 6.000 2060 866 B 46 LEU HD1% B 34 VAL HG2% 1.0 1.556 2.674 2061 867 B 27 LEU HD1% B 27 LEU HBx 1.0 1.573 2.731 2062 868 B 27 LEU HD1% B 78 GLY HAx 1.0 1.699 3.197 2063 869 B 27 LEU HD1% B 78 GLY HAy 1.0 1.506 2.520 2064 870 B 27 LEU HD1% B 27 LEU HA 1.0 1.659 6.000 2065 871 B 36 PHE HDy B 34 VAL HG2% 1.0 1.807 3.709 2066 871 B 36 PHE HDx B 34 VAL HG2% 1.0 1.807 3.709 2067 872 B 34 VAL HG2% B 36 PHE HEy 1.0 1.616 6.000 2068 872 B 34 VAL HG2% B 36 PHE HEx 1.0 1.616 6.000 2069 873 B 34 VAL HG2% B 34 VAL HA 1.0 1.608 2.852 2070 874 B 34 VAL HG2% B 35 SER HA 1.0 1.739 6.000 2071 875 B 71 GLU HA B 34 VAL HG2% 1.0 1.611 6.000 2072 876 B 34 VAL HB B 34 VAL HG2% 1.0 1.436 2.316 2073 877 B 67 LEU HD2% B 36 PHE HEy 1.0 1.686 3.144 2074 877 B 67 LEU HD2% B 36 PHE HEx 1.0 1.686 3.144 2075 878 B 67 LEU HD2% B 67 LEU HA 1.0 1.497 2.489 2076 879 B 67 LEU HD2% B 44 ARG HDy 1.0 1.853 3.975 2077 880 B 67 LEU HBx B 67 LEU HD2% 1.0 1.577 2.743 2078 881 B 80 VAL HG2% B 80 VAL HG1% 1.0 1.411 2.247 2079 882 B 80 VAL HG2% B 80 VAL HB 1.0 1.403 2.225 2080 883 B 80 VAL HG2% B 79 ASP HBy 1.0 1.602 6.000 2081 883 B 80 VAL HG2% B 79 ASP HBx 1.0 1.602 6.000 2082 884 B 80 VAL HG2% B 80 VAL HA 1.0 1.558 2.682 2083 885 B 80 VAL HG2% B 81 ILE HA 1.0 1.796 3.648 2084 886 B 80 VAL HG2% B 68 ASN HA 1.0 1.847 3.937 2085 887 B 80 VAL HG2% B 27 LEU HA 1.0 1.753 6.000 2086 888 B 47 VAL HG2% B 47 VAL HA 1.0 1.458 2.380 2087 888 B 47 VAL HG1% B 47 VAL HA 1.0 1.458 2.380 2088 889 B 47 VAL HG2% B 37 GLY HAx 1.0 1.779 3.559 2089 889 B 47 VAL HG1% B 37 GLY HAx 1.0 1.779 3.559 2090 890 B 47 VAL HG1% B 45 ARG HDy 1.0 1.799 3.669 2091 890 B 47 VAL HG1% B 45 ARG HDx 1.0 1.799 3.669 2092 890 B 47 VAL HG2% B 45 ARG HDy 1.0 1.799 3.669 2093 890 B 47 VAL HG2% B 45 ARG HDx 1.0 1.799 3.669 2094 891 B 68 ASN HBy B 80 VAL HG2% 1.0 1.743 3.389 2095 892 B 47 VAL HG1% B 58 GLU HBy 1.0 1.546 2.644 2096 892 B 47 VAL HG1% B 58 GLU HBx 1.0 1.546 2.644 2097 892 B 47 VAL HG2% B 58 GLU HBy 1.0 1.546 2.644 2098 892 B 47 VAL HG2% B 58 GLU HBx 1.0 1.546 2.644 2099 893 B 47 VAL HG2% B 45 ARG HGy 1.0 1.685 3.139 2100 893 B 47 VAL HG1% B 45 ARG HGy 1.0 1.685 3.139 2101 894 B 75 VAL HG1% B 75 VAL HA 1.0 1.483 2.449 2102 895 B 75 VAL HG1% B 79 ASP HBy 1.0 1.726 6.000 2103 895 B 75 VAL HG1% B 79 ASP HBx 1.0 1.726 6.000 2104 896 B 51 VAL HG1% B 32 GLY HAx 1.0 1.772 3.530 2105 897 B 51 VAL HB B 51 VAL HG1% 1.0 1.393 2.201 2106 898 B 51 VAL HG1% B 33 ILE HG13 1.0 1.654 3.018 2107 899 B 80 VAL HG1% B 79 ASP HA 1.0 1.678 6.000 2108 900 B 80 VAL HG1% B 80 VAL HA 1.0 1.497 6.000 2109 901 B 80 VAL HG1% B 80 VAL HB 1.0 1.358 2.108 2110 902 B 80 VAL HG1% B 68 ASN HA 1.0 1.521 6.000 2111 903 B 68 ASN HBy B 80 VAL HG1% 1.0 1.798 3.662 2112 904 B 80 VAL HG1% B 68 ASN HBx 1.0 1.754 3.444 2113 905 B 48 ILE HA B 48 ILE HG% 1.0 1.639 2.963 2114 906 B 48 ILE HB B 48 ILE HG% 1.0 1.609 2.853 2115 907 B 48 ILE HG% B 30 ILE HG% 1.0 1.639 6.000 2116 908 B 30 ILE HB B 30 ILE HG% 1.0 1.544 2.636 2117 909 B 29 GLU HGy B 30 ILE HG% 1.0 1.796 3.650 2118 909 B 29 GLU HGx B 30 ILE HG% 1.0 1.796 3.650 2119 910 B 30 ILE HG% B 57 TYR HBy 1.0 1.793 3.635 2120 910 B 30 ILE HG% B 57 TYR HBx 1.0 1.793 3.635 2121 911 B 33 ILE HG% B 33 ILE HA 1.0 1.635 2.949 2122 912 B 33 ILE HG% B 72 GLY HAy 1.0 1.657 3.031 2123 913 B 33 ILE HG% B 72 GLY HAx 1.0 1.621 6.000 2124 914 B 33 ILE HG% B 33 ILE HG12 1.0 1.552 2.664 2125 915 B 51 VAL HG2% B 51 VAL HA 1.0 1.580 6.000 2126 916 B 51 VAL HB B 51 VAL HG2% 1.0 1.398 2.214 2127 917 A 38 ALA HA B 60 MET HE% 1.0 1.822 6.000 2128 918 A 63 ALA HA B 60 MET HE% 1.0 1.853 6.000 2129 919 B 60 MET HE% B 60 MET . 1.0 1.570 2.722 2130 920 B 60 MET HBx B 60 MET HE% 1.0 1.592 2.796 2131 921 A 38 ALA HB% B 60 MET HE% 1.0 1.516 6.000 2132 922 B 60 MET HE% A 74 VAL HG1% 1.0 1.494 2.482 2133 923 A 77 VAL HG2% B 60 MET HE% 1.0 1.623 6.000 2134 924 B 25 ALA HB% B 25 ALA HA 1.0 1.443 2.335 2135 925 B 25 ALA HB% B 82 SER HBy 1.0 1.718 3.276 2136 926 B 25 ALA HB% B 27 LEU HA 1.0 1.861 6.000 2137 927 B 28 ALA HB% B 28 ALA HA 1.0 1.495 2.485 2138 928 B 28 ALA HB% B 77 ARG HA 1.0 1.702 3.210 2139 929 B 28 ALA HB% B 68 ASN HBx 1.0 1.798 3.656 2140 930 B 26 ILE HG% B 26 ILE HA 1.0 1.533 2.603 2141 931 B 81 ILE HG% B 82 SER HBy 1.0 1.790 3.618 2142 932 B 34 VAL HG1% B 34 VAL HG2% 1.0 1.395 2.205 2143 933 B 34 VAL HG1% B 28 ALA HB% 1.0 1.753 6.000 2144 934 B 34 VAL HG1% B 73 GLU HBx 1.0 1.725 3.309 2145 935 B 34 VAL HG1% B 34 VAL HB 1.0 1.402 2.224 2146 936 B 34 VAL HG1% B 34 VAL HA 1.0 1.590 6.000 2147 937 A 61 GLU HA B 38 LYS HGy 1.0 1.691 6.000 2148 938 B 38 LYS HEy B 38 LYS HGy 1.0 1.696 3.186 2149 938 B 38 LYS HEx B 38 LYS HGy 1.0 1.696 3.186 2150 939 B 38 LYS HEy B 38 LYS HGx 1.0 1.594 6.000 2151 939 B 38 LYS HEx B 38 LYS HGx 1.0 1.594 6.000 2152 940 B 43 LYS HGy B 43 LYS HA 1.0 1.725 3.307 2153 940 B 43 LYS HGx B 43 LYS HA 1.0 1.725 3.307 2154 941 B 77 ARG HGx B 30 ILE HA 1.0 1.747 3.409 2155 942 B 43 LYS HEx B 43 LYS HGy 1.0 1.783 3.579 2156 942 B 43 LYS HEx B 43 LYS HGx 1.0 1.783 3.579 2157 943 B 43 LYS HGx B 43 LYS HBy 1.0 1.664 3.058 2158 943 B 43 LYS HGy B 43 LYS HBy 1.0 1.664 3.058 2159 944 A 74 VAL HG2% B 43 LYS HGx 1.0 1.640 2.964 2160 944 A 74 VAL HG2% B 43 LYS HGy 1.0 1.640 2.964 2161 945 B 36 PHE HA B 47 VAL HG1% 1.0 1.725 3.309 2162 945 B 36 PHE HA B 47 VAL HG2% 1.0 1.725 3.309 2163 946 B 36 PHE HA B 36 PHE HBx 1.0 1.716 3.266 2164 947 B 36 PHE HA B 36 PHE HBy 1.0 1.690 3.162 2165 948 B 36 PHE HA B 36 PHE HEy 1.0 1.873 6.000 2166 948 B 36 PHE HA B 36 PHE HEx 1.0 1.873 6.000 2167 949 B 36 PHE HDy B 36 PHE HA 1.0 1.659 3.037 2168 949 B 36 PHE HDx B 36 PHE HA 1.0 1.659 3.037 2169 950 B 64 TRP HD1 B 63 LYS HEy 1.0 1.908 4.374 2170 950 B 64 TRP HD1 B 63 LYS HEx 1.0 1.908 4.374 2171 951 B 64 TRP HD1 B 64 TRP HBx 1.0 1.773 3.533 2172 952 B 64 TRP HD1 B 64 TRP HBy 1.0 1.818 6.000 2173 953 B 64 TRP HD1 B 42 GLY HAy 1.0 1.926 4.542 2174 954 B 64 TRP HD1 B 64 TRP HA 1.0 1.935 4.617 2175 955 B 35 SER HA B 71 GLU HBx 1.0 1.588 2.780 2176 956 B 34 VAL HG2% B 35 SER HA 1.0 1.757 6.000 2177 957 B 29 GLU HA B 57 TYR HBy 1.0 1.853 6.000 2178 957 B 29 GLU HA B 57 TYR HBx 1.0 1.853 6.000 2179 958 B 29 GLU HGy B 29 GLU HA 1.0 1.750 3.418 2180 958 B 29 GLU HGx B 29 GLU HA 1.0 1.750 3.418 2181 959 B 65 ARG HBy B 65 ARG HA 1.0 1.793 3.637 2182 959 B 65 ARG HBx B 65 ARG HA 1.0 1.793 3.637 2183 960 A 76 ARG HDy B 65 ARG HA 1.0 1.708 6.000 2184 960 A 76 ARG HDx B 65 ARG HA 1.0 1.708 6.000 2185 961 B 25 ALA HB% B 83 ASP HA 1.0 1.546 6.000 2186 962 B 46 LEU HD1% B 46 LEU HA 1.0 1.536 2.612 2187 963 B 46 LEU HBx B 46 LEU HA 1.0 1.703 3.217 2188 964 B 66 GLN HA B 66 GLN HBy 1.0 1.462 6.000 2189 964 B 66 GLN HA B 66 GLN HBx 1.0 1.462 6.000 2190 965 B 69 VAL HG2% B 69 VAL HA 1.0 1.668 3.072 2191 966 B 69 VAL HG1% B 69 VAL HA 1.0 1.436 6.000 2192 967 B 69 VAL HB B 69 VAL HA 1.0 1.523 2.569 2193 968 B 51 VAL HG1% B 51 VAL HA 1.0 1.442 2.332 2194 969 B 51 VAL HB B 51 VAL HA 1.0 1.437 6.000 2195 970 B 36 PHE HDx B 46 LEU HD1% 1.0 1.692 3.172 2196 970 B 36 PHE HDy B 46 LEU HD1% 1.0 1.692 3.172 2197 971 B 36 PHE HDy B 71 GLU HBy 1.0 1.689 3.157 2198 971 B 36 PHE HDx B 71 GLU HBy 1.0 1.689 3.157 2199 972 B 36 PHE HDy B 36 PHE HBx 1.0 1.681 3.127 2200 972 B 36 PHE HDx B 36 PHE HBx 1.0 1.681 3.127 2201 973 B 36 PHE HDy B 36 PHE HBy 1.0 1.680 3.120 2202 973 B 36 PHE HDx B 36 PHE HBy 1.0 1.680 3.120 2203 974 B 36 PHE HDy B 71 GLU HA 1.0 1.847 6.000 2204 974 B 36 PHE HDx B 71 GLU HA 1.0 1.847 6.000 2205 975 B 36 PHE HDy B 46 LEU HA 1.0 1.714 3.258 2206 975 B 36 PHE HDx B 46 LEU HA 1.0 1.714 3.258 2207 976 B 36 PHE HDy B 70 PHE HA 1.0 1.916 4.452 2208 976 B 36 PHE HDx B 70 PHE HA 1.0 1.916 4.452 2209 977 B 36 PHE HDy B 36 PHE HEx 1.0 1.374 6.000 2210 977 B 36 PHE HDy B 36 PHE HEy 1.0 1.374 6.000 2211 977 B 36 PHE HDx B 36 PHE HEy 1.0 1.374 6.000 2212 977 B 36 PHE HDx B 36 PHE HEx 1.0 1.374 6.000 2213 978 B 70 PHE HDy B 70 PHE HBy 1.0 1.638 2.958 2214 978 B 70 PHE HDx B 70 PHE HBy 1.0 1.638 2.958 2215 979 B 70 PHE HDy B 71 GLU H 1.0 1.933 4.597 2216 979 B 70 PHE HDx B 71 GLU H 1.0 1.933 4.597 2217 980 B 69 VAL HG2% B 70 PHE HDx 1.0 1.866 4.068 2218 980 B 69 VAL HG2% B 70 PHE HDy 1.0 1.866 4.068 2219 981 B 36 PHE HDy B 35 SER HA 1.0 1.944 4.726 2220 981 B 36 PHE HDx B 35 SER HA 1.0 1.944 4.726 2221 982 B 57 TYR HDx B 48 ILE HG% 1.0 1.877 6.000 2222 982 B 57 TYR HDy B 48 ILE HG% 1.0 1.877 6.000 2223 983 B 57 TYR HDy B 57 TYR HA 1.0 1.854 3.984 2224 983 B 57 TYR HDx B 57 TYR HA 1.0 1.854 3.984 2225 984 B 46 LEU HD1% B 36 PHE HEx 1.0 1.575 2.735 2226 984 B 46 LEU HD1% B 36 PHE HEy 1.0 1.575 2.735 2227 985 B 36 PHE HEy B 71 GLU HBy 1.0 1.727 6.000 2228 985 B 36 PHE HEx B 71 GLU HBy 1.0 1.727 6.000 2229 986 B 36 PHE HEy B 36 PHE HBy 1.0 1.926 4.534 2230 986 B 36 PHE HEx B 36 PHE HBy 1.0 1.926 4.534 2231 987 B 71 GLU HA B 36 PHE HEy 1.0 1.856 6.000 2232 987 B 71 GLU HA B 36 PHE HEx 1.0 1.856 6.000 2233 988 A 39 THR HG% B 64 TRP HH2 1.0 1.930 6.000 2234 989 A 76 ARG HBy B 64 TRP HH2 1.0 1.958 4.876 2235 990 A 76 ARG HDy B 64 TRP HH2 1.0 1.948 4.764 2236 990 A 76 ARG HDx B 64 TRP HH2 1.0 1.948 4.764 2237 991 B 64 TRP HH2 A 75 THR HA 1.0 1.889 4.221 2238 992 B 58 GLU HA B 47 VAL HA 1.0 1.655 3.023 2239 993 B 58 GLU HGy B 58 GLU HA 1.0 1.711 3.251 2240 994 B 58 GLU HA B 58 GLU HBy 1.0 1.618 2.884 2241 994 B 58 GLU HA B 58 GLU HBx 1.0 1.618 2.884 2242 995 B 27 LEU HBy B 27 LEU HA 1.0 1.673 3.091 2243 996 B 80 VAL HG1% B 27 LEU HA 1.0 1.713 3.255 2244 997 B 67 LEU HG B 67 LEU HA 1.0 1.744 3.396 2245 998 B 70 PHE HA B 70 PHE HDy 1.0 1.702 3.208 2246 998 B 70 PHE HA B 70 PHE HDx 1.0 1.702 3.208 2247 999 B 36 PHE HEy B 70 PHE HA 1.0 1.749 3.419 2248 999 B 36 PHE HEx B 70 PHE HA 1.0 1.749 3.419 2249 1000 B 70 PHE HA B 70 PHE HBy 1.0 1.555 2.669 2250 1001 B 70 PHE HA B 70 PHE HBx 1.0 1.578 6.000 2251 1002 A 79 PRO HGy B 59 GLU HA 1.0 1.714 3.262 2252 1002 A 79 PRO HGx B 59 GLU HA 1.0 1.714 3.262 2253 1003 B 47 VAL HA B 58 GLU HBy 1.0 1.802 3.682 2254 1003 B 47 VAL HA B 58 GLU HBx 1.0 1.802 3.682 2255 1004 B 27 LEU HBy B 27 LEU HBx 1.0 1.641 2.967 2256 1005 B 27 LEU HBx B 78 GLY HAx 1.0 1.886 4.208 2257 1006 B 27 LEU HBx B 78 GLY HAy 1.0 1.881 4.167 2258 1007 B 27 LEU HBx B 27 LEU HA 1.0 1.764 3.488 2259 1008 B 46 LEU HD1% B 46 LEU HBx 1.0 1.661 6.000 2260 1009 B 46 LEU HG B 46 LEU HBx 1.0 1.858 4.014 2261 1010 B 46 LEU HBy B 46 LEU HBx 1.0 1.722 3.296 2262 1011 B 67 LEU HBx B 67 LEU HA 1.0 1.761 3.471 2263 1012 B 67 LEU HBx B 67 LEU HG 1.0 1.789 3.609 2264 1013 B 27 LEU HD1% B 27 LEU HBy 1.0 1.622 2.898 2265 1014 B 27 LEU HBy B 78 GLY HAy 1.0 1.711 3.251 2266 1015 B 48 ILE HG% B 30 ILE HB 1.0 1.815 6.000 2267 1016 B 30 ILE HD% B 30 ILE HB 1.0 1.601 2.827 2268 1017 B 46 LEU HD1% B 46 LEU HBy 1.0 1.684 3.134 2269 1018 B 67 LEU HBx B 67 LEU HBy 1.0 1.598 2.816 2270 1019 B 46 LEU HBy B 46 LEU HA 1.0 1.842 3.910 2271 1020 B 67 LEU HBy B 67 LEU HA 1.0 1.782 3.576 2272 1021 B 67 LEU HD1% B 44 ARG HDy 1.0 1.683 3.133 2273 1022 B 44 ARG HBy B 44 ARG HDx 1.0 1.785 6.000 2274 1023 B 44 ARG HBy B 44 ARG HDy 1.0 1.764 3.490 2275 1024 B 63 LYS HA B 44 ARG HDy 1.0 1.875 4.125 2276 1025 B 36 PHE HDy B 44 ARG HDx 1.0 1.890 4.232 2277 1025 B 36 PHE HDx B 44 ARG HDx 1.0 1.890 4.232 2278 1026 B 36 PHE HEy B 44 ARG HDx 1.0 1.865 4.059 2279 1026 B 36 PHE HEx B 44 ARG HDx 1.0 1.865 4.059 2280 1027 B 36 PHE HEy B 44 ARG HDy 1.0 1.872 4.104 2281 1027 B 36 PHE HEx B 44 ARG HDy 1.0 1.872 4.104 2282 1028 B 36 PHE HDy B 44 ARG HDy 1.0 1.880 4.158 2283 1028 B 36 PHE HDx B 44 ARG HDy 1.0 1.880 4.158 2284 1029 B 55 ASP HBy B 30 ILE HD% 1.0 1.772 3.526 2285 1030 B 55 ASP HBx B 50 PRO HBx 1.0 1.808 6.000 2286 1031 B 40 THR HB B 41 LYS HBy 1.0 1.779 6.000 2287 1032 B 52 ASP HBx B 31 SER HBy 1.0 1.822 3.794 2288 1033 B 41 LYS HBy B 41 LYS HA 1.0 1.725 3.309 2289 1034 B 70 PHE HBx B 70 PHE HBy 1.0 1.410 2.246 2290 1035 B 70 PHE HBx B 70 PHE HDy 1.0 1.633 2.937 2291 1035 B 70 PHE HBx B 70 PHE HDx 1.0 1.633 2.937 2292 1036 B 52 ASP HBx B 52 ASP HBy 1.0 1.514 2.542 2293 1037 B 72 GLY HAy B 72 GLY HAx 1.0 1.538 2.616 2294 1038 B 78 GLY HAy B 78 GLY HAx 1.0 1.538 2.618 2295 1039 B 50 PRO HDy B 30 ILE HD% 1.0 1.816 3.762 2296 1040 B 50 PRO HDy B 50 PRO HDx 1.0 1.739 3.369 2297 1041 B 50 PRO HDy B 56 PRO HA 1.0 1.750 3.422 2298 1042 B 83 ASP HA B 25 ALA HA 1.0 1.776 6.000 2299 1043 B 26 ILE HD% B 25 ALA HA 1.0 1.838 3.882 2300 1044 B 56 PRO HDy B 54 SER HA 1.0 1.621 6.000 2301 1045 B 56 PRO HDx B 54 SER HA 1.0 1.706 6.000 2302 1046 B 56 PRO HDy B 56 PRO HDx 1.0 1.482 2.446 2303 1047 B 56 PRO HDx B 50 PRO HGy 1.0 1.689 6.000 2304 1047 B 56 PRO HDx B 50 PRO HGx 1.0 1.689 6.000 2305 1048 B 65 ARG HBy B 64 TRP HE3 1.0 1.953 4.829 2306 1048 B 65 ARG HBx B 64 TRP HE3 1.0 1.953 4.829 2307 1049 A 76 ARG HGy B 64 TRP HE3 1.0 1.918 6.000 2308 1049 A 76 ARG HGx B 64 TRP HE3 1.0 1.918 6.000 2309 1050 A 76 ARG HDy B 64 TRP HE3 1.0 1.917 4.453 2310 1050 A 76 ARG HDx B 64 TRP HE3 1.0 1.917 4.453 2311 1051 B 64 TRP HBx B 64 TRP HE3 1.0 1.820 6.000 2312 1052 B 64 TRP HBy B 64 TRP HE3 1.0 1.866 4.062 2313 1053 B 65 ARG HA B 64 TRP HE3 1.0 1.807 6.000 2314 1054 B 64 TRP HA B 64 TRP HE3 1.0 1.927 6.000 2315 1055 B 64 TRP HZ3 B 64 TRP HE3 1.0 1.610 2.856 2316 1056 B 53 GLY HAy B 53 GLY HAx 1.0 1.376 2.156 2317 1057 B 32 GLY HAy B 48 ILE HG% 1.0 1.785 3.595 2318 1058 B 32 GLY HAy B 32 GLY HAx 1.0 1.680 3.120 2319 1059 B 64 TRP HH2 B 64 TRP HZ2 1.0 1.546 2.642 2320 1060 A 75 THR HA B 64 TRP HZ2 1.0 1.847 3.943 2321 1061 B 43 LYS HDx B 64 TRP HZ2 1.0 1.782 3.576 2322 1062 B 57 TYR HEx B 57 TYR HBy 1.0 1.798 6.000 2323 1062 B 57 TYR HEx B 57 TYR HBx 1.0 1.798 6.000 2324 1062 B 57 TYR HEy B 57 TYR HBy 1.0 1.798 6.000 2325 1062 B 57 TYR HEy B 57 TYR HBx 1.0 1.798 6.000 2326 1063 B 77 ARG HA B 77 ARG HDx 1.0 1.857 6.000 2327 1064 B 54 SER HBx B 54 SER HA 1.0 1.588 2.782 2328 1065 B 54 SER HBy B 54 SER HA 1.0 1.592 2.796 2329 1066 B 54 SER HBy B 54 SER HBx 1.0 1.553 2.665 2330 1067 B 31 SER HA B 31 SER HBy 1.0 1.663 3.053 2331 1068 B 76 GLU HA B 31 SER HBy 1.0 1.740 3.376 2332 1069 B 31 SER HBy B 31 SER HBx 1.0 1.502 2.508 2333 1070 B 35 SER HBy B 35 SER HA 1.0 1.599 2.819 2334 1071 B 35 SER HA B 35 SER HBx 1.0 1.610 2.856 2335 1072 B 35 SER HBy B 71 GLU HBx 1.0 1.772 3.526 2336 1073 B 24 PRO HDx B 24 PRO HA 1.0 1.774 3.540 2337 1074 B 24 PRO HA B 24 PRO HBy 1.0 1.540 6.000 2338 1075 B 24 PRO HBx B 24 PRO HA 1.0 1.530 2.592 2339 1076 B 25 ALA HB% B 24 PRO HA 1.0 1.803 6.000 2340 1077 B 27 LEU HD1% B 24 PRO HA 1.0 1.852 3.968 2341 1078 B 43 LYS HDy B 62 PRO HA 1.0 1.732 3.340 2342 1079 B 80 VAL HB B 80 VAL HA 1.0 1.762 3.474 2343 1080 B 82 SER HBy B 82 SER HBx 1.0 1.666 3.064 2344 1081 B 26 ILE HB B 82 SER HBy 1.0 1.792 6.000 2345 1082 B 81 ILE HG% B 82 SER HBx 1.0 1.693 3.173 2346 1083 B 49 THR HB B 33 ILE HG12 1.0 1.452 6.000 2347 1084 B 49 THR HB B 33 ILE HB 1.0 1.662 3.050 2348 1085 B 49 THR HB B 72 GLY HAy 1.0 1.906 6.000 2349 1086 B 74 ARG HDy B 74 ARG HA 1.0 1.793 3.633 2350 1087 B 77 ARG HDy B 30 ILE HA 1.0 1.787 6.000 2351 1088 B 74 ARG HDy B 74 ARG HBy 1.0 1.691 3.165 2352 1089 B 77 ARG HGx B 77 ARG HDy 1.0 1.616 2.880 2353 1090 B 74 ARG HDy B 33 ILE HD% 1.0 1.644 2.982 2354 1091 B 74 ARG HDx B 33 ILE HD% 1.0 1.713 3.259 2355 1092 B 77 ARG HGx B 77 ARG HDx 1.0 1.650 3.006 2356 1093 B 74 ARG HDx B 74 ARG HBy 1.0 1.664 3.056 2357 1094 B 74 ARG HDx B 74 ARG HA 1.0 1.893 4.255 2358 1095 B 43 LYS HEy A 75 THR HA 1.0 1.767 3.505 2359 1096 B 43 LYS HEx A 75 THR HA 1.0 1.835 3.869 2360 1097 B 43 LYS HEx B 43 LYS HEy 1.0 1.496 2.490 2361 1098 A 74 VAL HG2% B 43 LYS HEy 1.0 1.680 3.122 2362 1099 B 36 PHE HBx B 36 PHE HBy 1.0 1.660 3.044 2363 1100 B 39 GLU HBy B 44 ARG HA 1.0 1.507 2.519 2364 1100 B 39 GLU HBx B 44 ARG HA 1.0 1.507 2.519 2365 1101 B 39 GLU HGy B 44 ARG HA 1.0 1.640 2.966 2366 1102 B 52 ASP HBx B 52 ASP HA 1.0 1.546 6.000 2367 1103 B 52 ASP HBy B 52 ASP HA 1.0 1.588 2.782 2368 1104 B 36 PHE HEy B 46 LEU HA 1.0 1.787 6.000 2369 1104 B 36 PHE HEx B 46 LEU HA 1.0 1.787 6.000 2370 1105 B 36 PHE HA B 46 LEU HA 1.0 1.818 3.772 2371 1106 B 26 ILE HA B 25 ALA HB% 1.0 1.736 6.000 2372 1107 B 26 ILE HA B 66 GLN HBy 1.0 1.891 6.000 2373 1107 B 26 ILE HA B 66 GLN HBx 1.0 1.891 6.000 2374 1108 B 26 ILE HA B 66 GLN HGy 1.0 1.920 4.480 2375 1108 B 26 ILE HA B 66 GLN HGx 1.0 1.920 4.480 2376 1109 B 30 ILE HA B 30 ILE HG% 1.0 1.542 2.630 2377 1110 B 77 ARG HBx B 30 ILE HA 1.0 1.687 3.147 2378 1111 B 77 ARG HBy B 30 ILE HA 1.0 1.735 6.000 2379 1112 B 30 ILE HA B 30 ILE HB 1.0 1.614 2.870 2380 1113 B 63 LYS HA B 63 LYS HGx 1.0 1.650 3.004 2381 1114 B 71 GLU HA B 35 SER HA 1.0 1.715 3.265 2382 1115 B 74 ARG HA B 74 ARG HBy 1.0 1.746 3.404 2383 1116 B 74 ARG HBx B 74 ARG HA 1.0 1.710 3.246 2384 1117 B 74 ARG HGy B 74 ARG HBy 1.0 1.536 2.612 2385 1117 B 74 ARG HGx B 74 ARG HBy 1.0 1.536 2.612 2386 1118 B 39 GLU HA B 39 GLU HBy 1.0 1.629 2.925 2387 1118 B 39 GLU HA B 39 GLU HBx 1.0 1.629 2.925 2388 1119 B 47 VAL HG2% B 47 VAL HB 1.0 1.459 2.379 2389 1119 B 47 VAL HG1% B 47 VAL HB 1.0 1.459 2.379 2390 1120 B 50 PRO HBx B 50 PRO HBy 1.0 1.624 2.908 2391 1121 B 50 PRO HBx B 54 SER HA 1.0 1.577 6.000 2392 1122 B 74 ARG HA B 74 ARG HGy 1.0 1.659 3.039 2393 1122 B 74 ARG HA B 74 ARG HGx 1.0 1.659 3.039 2394 1123 B 56 PRO HGx B 56 PRO HA 1.0 1.667 3.069 2395 1124 B 24 PRO HGy B 24 PRO HDx 1.0 1.596 2.808 2396 1125 B 30 ILE HD% B 50 PRO HGx 1.0 1.583 2.765 2397 1125 B 30 ILE HD% B 50 PRO HGy 1.0 1.583 2.765 2398 1126 B 50 PRO HDx B 50 PRO HGy 1.0 1.608 2.852 2399 1126 B 50 PRO HDx B 50 PRO HGx 1.0 1.608 2.852 2400 1127 B 50 PRO HDy B 50 PRO HGy 1.0 1.668 3.070 2401 1127 B 50 PRO HDy B 50 PRO HGx 1.0 1.668 3.070 2402 1128 B 50 PRO HGy B 56 PRO HA 1.0 1.706 3.226 2403 1128 B 50 PRO HGx B 56 PRO HA 1.0 1.706 3.226 2404 1129 B 66 GLN HGx B 66 GLN HBy 1.0 1.398 2.214 2405 1129 B 66 GLN HGy B 66 GLN HBy 1.0 1.398 2.214 2406 1129 B 66 GLN HBx B 66 GLN HGy 1.0 1.398 2.214 2407 1129 B 66 GLN HBx B 66 GLN HGx 1.0 1.398 2.214 2408 1130 B 50 PRO HA B 50 PRO HBy 1.0 1.682 3.130 2409 1131 B 66 GLN HA B 66 GLN HGy 1.0 1.573 6.000 2410 1131 B 66 GLN HA B 66 GLN HGx 1.0 1.573 6.000 2411 1132 B 30 ILE HD% B 50 PRO HBy 1.0 1.708 3.234 2412 1133 B 56 PRO HDy B 50 PRO HGy 1.0 1.547 6.000 2413 1133 B 56 PRO HDy B 50 PRO HGx 1.0 1.547 6.000 2414 1134 B 24 PRO HGx B 24 PRO HA 1.0 1.735 6.000 2415 1135 B 50 PRO HGy B 50 PRO HBy 1.0 1.635 2.947 2416 1135 B 50 PRO HGx B 50 PRO HBy 1.0 1.635 2.947 2417 1136 B 74 ARG HA B 33 ILE HD% 1.0 1.562 2.694 2418 1137 B 33 ILE HD% B 33 ILE HA 1.0 1.584 2.768 2419 1138 B 33 ILE HD% B 74 ARG HBy 1.0 1.612 2.866 2420 1139 B 26 ILE HD% B 26 ILE HG13 1.0 1.606 2.844 2421 1140 B 33 ILE HG13 B 33 ILE HD% 1.0 1.443 2.337 2422 1141 B 33 ILE HD% B 33 ILE HG12 1.0 1.513 2.539 2423 1142 B 81 ILE HG12 B 81 ILE HD% 1.0 1.600 2.820 2424 1143 B 81 ILE HG13 B 81 ILE HD% 1.0 1.479 2.437 2425 1144 B 26 ILE HD% B 66 GLN HBx 1.0 1.777 3.551 2426 1144 B 26 ILE HD% B 66 GLN HBy 1.0 1.777 3.551 2427 1145 B 26 ILE HA B 26 ILE HD% 1.0 1.537 2.613 2428 1146 B 57 TYR HDy B 30 ILE HD% 1.0 1.846 3.932 2429 1146 B 57 TYR HDx B 30 ILE HD% 1.0 1.846 3.932 2430 1147 B 30 ILE HD% B 57 TYR HBy 1.0 1.666 3.062 2431 1147 B 30 ILE HD% B 57 TYR HBx 1.0 1.666 3.062 2432 1148 B 48 ILE HB B 30 ILE HD% 1.0 1.721 3.293 2433 1149 B 48 ILE HG% B 30 ILE HD% 1.0 1.581 2.757 2434 1150 B 77 ARG HA B 77 ARG HBx 1.0 1.775 3.539 2435 1151 B 77 ARG HBy B 77 ARG HBx 1.0 1.697 3.189 2436 1152 B 43 LYS HDx B 43 LYS HA 1.0 1.850 3.958 2437 1153 B 43 LYS HDy B 43 LYS HA 1.0 1.802 3.680 2438 1154 B 43 LYS HEy B 43 LYS HDy 1.0 1.792 3.628 2439 1155 B 43 LYS HEx B 43 LYS HDy 1.0 1.897 4.289 2440 1156 B 43 LYS HEx B 43 LYS HDx 1.0 1.835 3.867 2441 1157 B 43 LYS HDx B 43 LYS HEy 1.0 1.769 3.515 2442 1158 A 60 LEU HD2% B 45 ARG HGy 1.0 1.794 3.640 2443 1159 B 26 ILE HA B 81 ILE HG13 1.0 1.765 6.000 2444 1160 B 27 LEU HG B 27 LEU HA 1.0 1.769 6.000 2445 1161 B 27 LEU HG B 78 GLY HAy 1.0 1.762 6.000 2446 1162 B 27 LEU HG B 27 LEU HD1% 1.0 1.382 2.170 2447 1163 B 27 LEU HD2% B 27 LEU HA 1.0 1.496 6.000 2448 1164 B 27 LEU HD2% B 78 GLY HAx 1.0 1.844 3.918 2449 1165 B 45 ARG HGx B 45 ARG HA 1.0 1.819 3.769 2450 1166 B 45 ARG HA B 45 ARG HGy 1.0 1.801 3.673 2451 1167 B 45 ARG HGx B 45 ARG HDy 1.0 1.767 3.503 2452 1167 B 45 ARG HGx B 45 ARG HDx 1.0 1.767 3.503 2453 1168 B 38 LYS HEy B 45 ARG HGx 1.0 1.801 6.000 2454 1168 B 38 LYS HEx B 45 ARG HGx 1.0 1.801 6.000 2455 1169 B 77 ARG HBx B 77 ARG HDx 1.0 1.786 3.596 2456 1170 B 74 ARG HBx B 74 ARG HBy 1.0 1.465 2.399 2457 1171 B 36 PHE HDy B 44 ARG HBy 1.0 1.885 6.000 2458 1171 B 36 PHE HDx B 44 ARG HBy 1.0 1.885 6.000 2459 1172 B 44 ARG HBy B 44 ARG HA 1.0 1.712 3.252 2460 1173 B 44 ARG HBx B 44 ARG HDy 1.0 1.755 3.445 2461 1174 B 43 LYS HBx B 43 LYS HBy 1.0 1.687 3.149 2462 1175 B 43 LYS HGx B 43 LYS HBx 1.0 1.687 3.147 2463 1175 B 43 LYS HGy B 43 LYS HBx 1.0 1.687 3.147 2464 1176 A 38 ALA HA B 60 MET . 1.0 1.784 6.000 2465 1177 B 60 MET HA B 60 MET . 1.0 1.860 4.020 2466 1178 B 61 ILE HA B 60 MET . 1.0 1.765 6.000 2467 1179 B 56 PRO HA B 56 PRO HBy 1.0 1.676 3.102 2468 1180 B 24 PRO HDx B 24 PRO HBy 1.0 1.729 6.000 2469 1181 B 24 PRO HBx B 24 PRO HBy 1.0 1.453 2.363 2470 1182 B 63 LYS HDy B 63 LYS HA 1.0 1.694 3.174 2471 1182 B 63 LYS HDx B 63 LYS HA 1.0 1.694 3.174 2472 1183 B 63 LYS HDx B 63 LYS HEy 1.0 1.484 2.454 2473 1183 B 63 LYS HDy B 63 LYS HEy 1.0 1.484 2.454 2474 1183 B 63 LYS HDy B 63 LYS HEx 1.0 1.484 2.454 2475 1183 B 63 LYS HDx B 63 LYS HEx 1.0 1.484 2.454 2476 1184 B 77 ARG HA B 77 ARG HBy 1.0 1.714 3.260 2477 1185 B 77 ARG HBy B 77 ARG HDx 1.0 1.746 3.404 2478 1186 B 24 PRO HBx B 24 PRO HDx 1.0 1.715 3.267 2479 1187 B 38 LYS HGx B 38 LYS HBy 1.0 1.410 2.246 2480 1187 B 38 LYS HGx B 38 LYS HBx 1.0 1.410 2.246 2481 1188 B 38 LYS HEy B 38 LYS HBy 1.0 1.746 6.000 2482 1188 B 38 LYS HEy B 38 LYS HBx 1.0 1.746 6.000 2483 1188 B 38 LYS HEx B 38 LYS HBx 1.0 1.746 6.000 2484 1188 B 38 LYS HEx B 38 LYS HBy 1.0 1.746 6.000 2485 1189 B 38 LYS HBy B 38 LYS HA 1.0 1.467 2.403 2486 1189 B 38 LYS HBx B 38 LYS HA 1.0 1.467 2.403 2487 1190 B 63 LYS HEy B 63 LYS HBy 1.0 1.771 3.521 2488 1190 B 63 LYS HEx B 63 LYS HBy 1.0 1.771 3.521 2489 1191 B 35 SER HBx B 71 GLU HBx 1.0 1.660 3.044 2490 1192 B 71 GLU HA B 71 GLU HBx 1.0 1.608 2.850 2491 1193 B 36 PHE HEy B 71 GLU HBx 1.0 1.884 6.000 2492 1193 B 36 PHE HEx B 71 GLU HBx 1.0 1.884 6.000 2493 1194 B 36 PHE HDy B 71 GLU HBx 1.0 1.857 4.009 2494 1194 B 36 PHE HDx B 71 GLU HBx 1.0 1.857 4.009 2495 1195 B 35 SER HA B 71 GLU HBy 1.0 1.787 3.601 2496 1196 B 71 GLU HA B 71 GLU HBy 1.0 1.642 2.972 2497 1197 B 26 ILE HG13 B 66 GLN HBy 1.0 1.845 3.925 2498 1197 B 26 ILE HG13 B 66 GLN HBx 1.0 1.845 3.925 2499 1198 B 73 GLU HBy B 73 GLU HA 1.0 1.614 2.870 2500 1199 B 56 PRO HBx B 56 PRO HA 1.0 1.712 3.252 2501 1200 B 56 PRO HBx B 56 PRO HBy 1.0 1.453 2.363 2502 1201 B 75 VAL HB B 79 ASP HBy 1.0 1.759 6.000 2503 1201 B 75 VAL HB B 79 ASP HBx 1.0 1.759 6.000 2504 1202 B 68 ASN HBx B 69 VAL HB 1.0 1.795 6.000 2505 1203 B 28 ALA HB% B 75 VAL HB 1.0 1.724 3.306 2506 1204 B 44 ARG HBx B 63 LYS HA 1.0 1.807 3.705 2507 1205 B 45 ARG HBy B 45 ARG HA 1.0 1.805 3.695 2508 1205 B 45 ARG HBx B 45 ARG HA 1.0 1.805 3.695 2509 1206 B 45 ARG HBy B 45 ARG HDy 1.0 1.855 3.991 2510 1206 B 45 ARG HBy B 45 ARG HDx 1.0 1.855 3.991 2511 1206 B 45 ARG HBx B 45 ARG HDy 1.0 1.855 3.991 2512 1206 B 45 ARG HBx B 45 ARG HDx 1.0 1.855 3.991 2513 1207 B 38 LYS HEy B 45 ARG HBy 1.0 1.806 6.000 2514 1207 B 38 LYS HEy B 45 ARG HBx 1.0 1.806 6.000 2515 1207 B 38 LYS HEx B 45 ARG HBx 1.0 1.806 6.000 2516 1207 B 38 LYS HEx B 45 ARG HBy 1.0 1.806 6.000 2517 1208 B 45 ARG HBy B 45 ARG HGx 1.0 1.827 3.823 2518 1208 B 45 ARG HBx B 45 ARG HGx 1.0 1.827 3.823 2519 1209 B 45 ARG HBy B 47 VAL HG1% 1.0 1.878 4.146 2520 1209 B 45 ARG HBx B 47 VAL HG1% 1.0 1.878 4.146 2521 1209 B 45 ARG HBy B 47 VAL HG2% 1.0 1.878 4.146 2522 1209 B 45 ARG HBx B 47 VAL HG2% 1.0 1.878 4.146 2523 1210 B 38 LYS HDy B 38 LYS HEy 1.0 1.363 2.121 2524 1210 B 38 LYS HDy B 38 LYS HEx 1.0 1.363 2.121 2525 1210 B 38 LYS HDx B 38 LYS HEy 1.0 1.363 2.121 2526 1210 B 38 LYS HDx B 38 LYS HEx 1.0 1.363 2.121 2527 1211 B 68 ASN HBy B 28 ALA HA 1.0 1.924 4.522 2528 1212 B 26 ILE HA B 68 ASN HBx 1.0 1.895 6.000 2529 1213 B 73 GLU HGx B 70 PHE HA 1.0 1.912 6.000 2530 1214 B 67 LEU HG B 65 ARG HGx 1.0 1.813 3.739 2531 1215 B 77 ARG HA B 77 ARG HGx 1.0 1.730 3.332 2532 1216 B 77 ARG HGy B 77 ARG HDx 1.0 1.603 2.831 2533 1217 B 29 GLU HA B 77 ARG HGy 1.0 1.894 6.000 2534 1218 B 29 GLU HA B 77 ARG HGx 1.0 1.878 4.146 2535 1219 B 48 ILE HG% B 57 TYR HBx 1.0 1.926 4.530 2536 1219 B 48 ILE HG% B 57 TYR HBy 1.0 1.926 4.530 2537 1220 B 51 VAL HG2% B 52 ASP HBx 1.0 1.808 3.716 2538 1221 B 75 VAL HG2% B 79 ASP HBy 1.0 1.794 6.000 2539 1221 B 75 VAL HG2% B 79 ASP HBx 1.0 1.794 6.000 2540 1222 B 48 ILE HG% B 75 VAL HG2% 1.0 1.602 6.000 2541 1223 B 26 ILE HA B 81 ILE HG12 1.0 1.783 6.000 2542 1224 B 81 ILE HG12 B 81 ILE HG13 1.0 1.544 2.634 2543 1225 B 50 PRO HA B 32 GLY HAy 1.0 1.821 3.785 2544 1226 B 50 PRO HDy B 50 PRO HBy 1.0 1.768 3.508 2545 1227 B 57 TYR HA B 57 TYR HBy 1.0 1.880 4.162 2546 1227 B 57 TYR HA B 57 TYR HBx 1.0 1.880 4.162 2547 1228 B 57 TYR HDy B 57 TYR HBx 1.0 1.806 3.700 2548 1228 B 57 TYR HDx B 57 TYR HBy 1.0 1.806 3.700 2549 1228 B 57 TYR HDy B 57 TYR HBy 1.0 1.806 3.700 2550 1228 B 57 TYR HDx B 57 TYR HBx 1.0 1.806 3.700 2551 1229 B 48 ILE HB B 57 TYR HDx 1.0 1.883 4.181 2552 1230 B 76 GLU HGy B 76 GLU HBx 1.0 1.586 2.776 2553 1231 B 76 GLU HGx B 76 GLU HBx 1.0 1.626 6.000 2554 1232 B 39 GLU HGy B 39 GLU HBy 1.0 1.559 2.683 2555 1232 B 39 GLU HGy B 39 GLU HBx 1.0 1.559 2.683 2556 1233 B 60 MET HBy B 60 MET . 1.0 1.777 3.549 2557 1234 B 83 ASP HA B 83 ASP HBy 1.0 1.629 2.923 2558 1235 B 83 ASP HA B 83 ASP HBx 1.0 1.627 2.919 2559 1236 A 74 VAL HG2% B 43 LYS HEx 1.0 1.668 3.074 2560 1237 B 39 GLU HGx B 44 ARG HA 1.0 1.745 3.395 2561 1238 B 64 TRP HD1 B 64 TRP HE1 1.0 1.793 3.631 2562 1239 B 33 ILE HA B 34 VAL H 1.0 1.682 3.126 2563 1240 B 34 VAL HB B 34 VAL H 1.0 1.671 3.081 2564 1241 B 34 VAL HG1% B 34 VAL H 1.0 1.698 3.196 2565 1242 B 45 ARG HA B 46 LEU H 1.0 1.716 3.270 2566 1243 B 46 LEU HBy B 46 LEU H 1.0 1.779 3.563 2567 1244 B 46 LEU HBx B 46 LEU H 1.0 1.806 3.700 2568 1245 B 82 SER HA B 83 ASP H 1.0 1.677 3.107 2569 1246 B 83 ASP HA B 83 ASP H 1.0 1.808 3.712 2570 1247 B 80 VAL HA B 81 ILE H 1.0 1.728 6.000 2571 1248 B 81 ILE HB B 81 ILE H 1.0 1.824 3.806 2572 1249 B 80 VAL HG2% B 81 ILE H 1.0 1.722 3.296 2573 1250 B 26 ILE HA B 27 LEU H 1.0 1.739 3.371 2574 1251 B 27 LEU HG B 27 LEU H 1.0 1.798 3.656 2575 1252 B 46 LEU HA B 47 VAL H 1.0 1.653 3.017 2576 1253 B 47 VAL HB B 47 VAL H 1.0 1.752 6.000 2577 1254 B 47 VAL HG2% B 47 VAL H 1.0 1.626 2.912 2578 1254 B 47 VAL HG1% B 47 VAL H 1.0 1.626 2.912 2579 1255 B 66 GLN HA B 67 LEU H 1.0 1.675 3.099 2580 1256 B 67 LEU HG B 67 LEU H 1.0 1.838 3.886 2581 1257 B 44 ARG HA B 45 ARG H 1.0 1.648 2.994 2582 1258 B 45 ARG HBy B 45 ARG H 1.0 1.698 3.196 2583 1258 B 45 ARG HBx B 45 ARG H 1.0 1.698 3.196 2584 1259 B 28 ALA HA B 29 GLU H 1.0 1.745 3.397 2585 1260 B 38 LYS HA B 39 GLU H 1.0 1.523 2.569 2586 1261 B 39 GLU HGy B 39 GLU H 1.0 1.791 3.625 2587 1262 B 39 GLU HBy B 39 GLU H 1.0 1.613 6.000 2588 1262 B 39 GLU HBx B 39 GLU H 1.0 1.613 6.000 2589 1263 B 38 LYS HBy B 39 GLU H 1.0 1.726 3.314 2590 1263 B 38 LYS HBx B 39 GLU H 1.0 1.726 3.314 2591 1264 B 65 ARG HA B 66 GLN H 1.0 1.711 3.247 2592 1265 B 66 GLN HBy B 66 GLN H 1.0 1.707 3.229 2593 1265 B 66 GLN HBx B 66 GLN H 1.0 1.707 3.229 2594 1266 B 48 ILE HA B 49 THR H 1.0 1.702 3.210 2595 1267 B 49 THR HB B 49 THR H 1.0 1.773 3.529 2596 1268 B 48 ILE HG% B 49 THR H 1.0 1.832 3.846 2597 1269 B 57 TYR H B 57 TYR HBy 1.0 1.820 3.776 2598 1269 B 57 TYR H B 57 TYR HBx 1.0 1.820 3.776 2599 1270 B 56 PRO HA B 57 TYR H 1.0 1.745 3.397 2600 1271 B 47 VAL HA B 48 ILE H 1.0 1.727 3.317 2601 1272 B 27 LEU HA B 28 ALA H 1.0 1.677 3.107 2602 1273 B 28 ALA HA B 28 ALA H 1.0 1.840 3.898 2603 1274 B 28 ALA HB% B 28 ALA H 1.0 1.626 2.914 2604 1275 B 27 LEU HBx B 28 ALA H 1.0 1.821 3.783 2605 1276 B 37 GLY HAy B 38 LYS H 1.0 1.785 3.591 2606 1277 B 38 LYS HA B 38 LYS H 1.0 1.803 3.685 2607 1278 B 38 LYS H B 37 GLY HAx 1.0 1.753 3.435 2608 1279 B 45 ARG HBy B 38 LYS H 1.0 1.812 3.740 2609 1279 B 45 ARG HBx B 38 LYS H 1.0 1.812 3.740 2610 1280 B 24 PRO HA B 25 ALA H 1.0 1.699 3.195 2611 1281 B 25 ALA HB% B 25 ALA H 1.0 1.715 3.265 2612 1282 B 76 GLU HGx B 76 GLU H 1.0 1.818 6.000 2613 1283 B 76 GLU HBy B 76 GLU H 1.0 1.788 3.610 2614 1284 B 75 VAL HA B 76 GLU H 1.0 1.629 2.927 2615 1285 B 75 VAL HB B 76 GLU H 1.0 1.705 3.223 2616 1286 B 76 GLU H B 76 GLU HBx 1.0 1.712 3.252 2617 1287 B 34 VAL HA B 35 SER H 1.0 1.695 3.181 2618 1288 B 47 VAL HG1% B 35 SER H 1.0 1.779 3.563 2619 1288 B 47 VAL HG2% B 35 SER H 1.0 1.779 3.563 2620 1289 B 34 VAL HG2% B 35 SER H 1.0 1.761 3.475 2621 1290 B 62 PRO HA B 63 LYS H 1.0 1.721 3.289 2622 1291 B 74 ARG HA B 74 ARG H 1.0 1.837 3.879 2623 1292 B 73 GLU HA B 74 ARG H 1.0 1.562 2.694 2624 1293 B 73 GLU HGx B 74 ARG H 1.0 1.837 6.000 2625 1294 B 74 ARG HBy B 74 ARG H 1.0 1.621 2.897 2626 1295 B 74 ARG HBx B 74 ARG H 1.0 1.700 3.204 2627 1296 B 76 GLU HBy B 77 ARG H 1.0 1.797 6.000 2628 1297 B 77 ARG HBx B 77 ARG H 1.0 1.729 3.329 2629 1298 B 76 GLU HA B 77 ARG H 1.0 1.714 3.260 2630 1299 B 77 ARG HA B 77 ARG H 1.0 1.804 3.692 2631 1300 B 77 ARG HBy B 77 ARG H 1.0 1.733 3.343 2632 1301 B 73 GLU H B 72 GLY H 1.0 1.728 3.322 2633 1302 B 73 GLU HA B 73 GLU H 1.0 1.738 3.368 2634 1303 B 71 GLU HA B 73 GLU H 1.0 1.842 3.908 2635 1304 B 73 GLU H B 72 GLY HAx 1.0 1.834 3.860 2636 1305 B 73 GLU HGx B 73 GLU H 1.0 1.801 3.677 2637 1306 B 73 GLU HBx B 73 GLU H 1.0 1.636 2.954 2638 1307 B 79 ASP H B 78 GLY H 1.0 1.685 3.141 2639 1308 B 78 GLY HAy B 79 ASP H 1.0 1.721 6.000 2640 1309 B 79 ASP HBy B 79 ASP H 1.0 1.662 3.050 2641 1309 B 79 ASP HBx B 79 ASP H 1.0 1.662 3.050 2642 1310 B 28 ALA HB% B 79 ASP H 1.0 1.642 6.000 2643 1311 B 25 ALA HA B 26 ILE H 1.0 1.646 6.000 2644 1312 B 26 ILE HB B 26 ILE H 1.0 1.796 3.648 2645 1313 B 26 ILE HD% B 26 ILE H 1.0 1.781 3.569 2646 1314 B 79 ASP HA B 80 VAL H 1.0 1.588 2.784 2647 1315 B 80 VAL HA B 80 VAL H 1.0 1.794 3.638 2648 1316 B 80 VAL HB B 80 VAL H 1.0 1.644 6.000 2649 1317 B 80 VAL HG1% B 80 VAL H 1.0 1.620 2.890 2650 1318 B 49 THR H B 33 ILE H 1.0 1.785 3.595 2651 1319 B 33 ILE HA B 33 ILE H 1.0 1.832 3.848 2652 1320 B 32 GLY HAy B 33 ILE H 1.0 1.734 3.346 2653 1321 B 32 GLY HAx B 33 ILE H 1.0 1.741 3.383 2654 1322 B 33 ILE HB B 33 ILE H 1.0 1.683 3.135 2655 1323 B 33 ILE HG13 B 33 ILE H 1.0 1.807 3.707 2656 1324 B 33 ILE HG12 B 33 ILE H 1.0 1.817 3.761 2657 1325 B 48 ILE HG% B 33 ILE H 1.0 1.833 3.855 2658 1326 B 65 ARG H B 64 TRP H 1.0 1.837 3.877 2659 1327 B 67 LEU HG B 65 ARG H 1.0 1.811 6.000 2660 1328 B 65 ARG HBy B 65 ARG H 1.0 1.795 3.645 2661 1328 B 65 ARG HBx B 65 ARG H 1.0 1.795 3.645 2662 1329 B 70 PHE HBx B 71 GLU H 1.0 1.764 3.488 2663 1330 B 36 PHE HEy B 71 GLU H 1.0 1.831 3.849 2664 1330 B 36 PHE HEx B 71 GLU H 1.0 1.831 3.849 2665 1331 B 70 PHE HA B 71 GLU H 1.0 1.608 2.852 2666 1332 B 71 GLU HA B 71 GLU H 1.0 1.774 3.536 2667 1333 B 70 PHE HBy B 71 GLU H 1.0 1.725 3.311 2668 1334 B 71 GLU HBy B 71 GLU H 1.0 1.574 2.734 2669 1335 B 54 SER HA B 55 ASP H 1.0 1.566 2.708 2670 1336 B 55 ASP HBy B 55 ASP H 1.0 1.738 6.000 2671 1337 B 55 ASP HBx B 55 ASP H 1.0 1.650 3.004 2672 1338 B 32 GLY H B 75 VAL H 1.0 1.801 3.679 2673 1339 B 75 VAL HA B 75 VAL H 1.0 1.654 3.018 2674 1340 B 74 ARG HGy B 75 VAL H 1.0 1.766 3.498 2675 1340 B 74 ARG HGx B 75 VAL H 1.0 1.766 3.498 2676 1341 B 75 VAL HG2% B 75 VAL H 1.0 1.589 2.787 2677 1342 B 43 LYS HGy B 44 ARG H 1.0 1.844 3.920 2678 1342 B 43 LYS HGx B 44 ARG H 1.0 1.844 3.920 2679 1343 B 70 PHE HDy B 70 PHE H 1.0 1.841 3.903 2680 1343 B 70 PHE HDx B 70 PHE H 1.0 1.841 3.903 2681 1344 B 69 VAL HA B 70 PHE H 1.0 1.647 2.991 2682 1345 B 70 PHE HBx B 70 PHE H 1.0 1.766 3.498 2683 1346 B 69 VAL HB B 70 PHE H 1.0 1.673 6.000 2684 1347 B 69 VAL HG1% B 70 PHE H 1.0 1.700 3.200 2685 1348 B 67 LEU HA B 68 ASN H 1.0 1.639 2.965 2686 1349 B 68 ASN HBx B 68 ASN H 1.0 1.774 6.000 2687 1350 B 67 LEU HD2% B 68 ASN H 1.0 1.818 3.770 2688 1351 B 68 ASN HBy B 68 ASN H 1.0 1.838 3.890 2689 1352 B 52 ASP H B 51 VAL H 1.0 1.703 3.213 2690 1353 B 52 ASP H B 52 ASP HA 1.0 1.756 3.448 2691 1354 B 52 ASP H B 51 VAL HA 1.0 1.784 3.590 2692 1355 B 52 ASP H B 52 ASP HBy 1.0 1.807 3.705 2693 1356 B 52 ASP HBx B 52 ASP H 1.0 1.767 3.501 2694 1357 B 50 PRO HBx B 52 ASP H 1.0 1.756 6.000 2695 1358 B 51 VAL HG2% B 52 ASP H 1.0 1.760 3.472 2696 1359 B 77 ARG HGy B 78 GLY H 1.0 1.832 3.846 2697 1360 B 78 GLY HAy B 78 GLY H 1.0 1.782 3.578 2698 1361 B 77 ARG HA B 78 GLY H 1.0 1.606 2.846 2699 1362 B 28 ALA HB% B 78 GLY H 1.0 1.722 3.296 2700 1363 B 50 PRO HA B 51 VAL H 1.0 1.708 3.236 2701 1364 B 51 VAL H B 51 VAL HA 1.0 1.775 3.541 2702 1365 B 50 PRO HBx B 51 VAL H 1.0 1.826 3.812 2703 1366 B 51 VAL HG2% B 51 VAL H 1.0 1.638 2.956 2704 1367 B 58 GLU HA B 59 GLU H 1.0 1.764 3.486 2705 1368 B 53 GLY HAy B 54 SER H 1.0 1.825 3.805 2706 1369 B 53 GLY HAx B 54 SER H 1.0 1.829 3.833 2707 1370 B 54 SER HA B 54 SER H 1.0 1.730 3.328 2708 1371 B 54 SER HBy B 54 SER H 1.0 1.753 6.000 2709 1372 B 50 PRO HBx B 54 SER H 1.0 1.789 6.000 2710 1373 B 72 GLY HAx B 72 GLY H 1.0 1.785 3.593 2711 1374 B 71 GLU HBx B 72 GLY H 1.0 1.787 3.605 2712 1375 B 72 GLY HAy B 72 GLY H 1.0 1.814 3.744 2713 1376 B 71 GLU HA B 72 GLY H 1.0 1.659 3.037 2714 1377 B 35 SER HA B 36 PHE H 1.0 1.721 3.291 2715 1378 B 35 SER HBy B 36 PHE H 1.0 1.705 6.000 2716 1379 B 35 SER HBx B 36 PHE H 1.0 1.771 3.525 2717 1380 B 36 PHE HBy B 36 PHE H 1.0 1.841 3.905 2718 1381 B 36 PHE HBx B 36 PHE H 1.0 1.803 3.685 2719 1382 B 71 GLU HBy B 36 PHE H 1.0 1.844 3.926 2720 1383 B 83 ASP H B 84 GLY H 1.0 1.679 6.000 2721 1384 B 83 ASP HA B 84 GLY H 1.0 1.641 2.969 2722 1385 B 24 PRO HDx B 84 GLY H 1.0 1.548 6.000 2723 1386 B 25 ALA HB% B 84 GLY H 1.0 1.823 3.799 2724 1387 B 30 ILE HA B 31 SER H 1.0 1.657 3.027 2725 1388 B 31 SER HBy B 31 SER H 1.0 1.794 6.000 2726 1389 B 31 SER HBx B 31 SER H 1.0 1.746 3.404 2727 1390 B 30 ILE HB B 31 SER H 1.0 1.673 3.093 2728 1391 B 30 ILE HD% B 31 SER H 1.0 1.810 6.000 2729 1392 B 31 SER H B 30 ILE HG% 1.0 1.828 3.828 2730 1393 B 82 SER H B 81 ILE H 1.0 1.756 3.448 2731 1394 B 82 SER HBy B 82 SER H 1.0 1.831 3.843 2732 1395 B 81 ILE HB B 82 SER H 1.0 1.802 3.680 2733 1396 B 26 ILE HB B 82 SER H 1.0 1.828 3.826 2734 1397 B 64 TRP HA B 64 TRP H 1.0 1.845 3.929 2735 1398 B 64 TRP HBx B 64 TRP H 1.0 1.845 3.931 2736 1399 B 36 PHE HA B 37 GLY H 1.0 1.670 3.080 2737 1400 B 37 GLY HAy B 37 GLY H 1.0 1.823 3.799 2738 1401 B 37 GLY H B 37 GLY HAx 1.0 1.745 3.397 2739 1402 B 45 ARG HBy B 37 GLY H 1.0 1.796 3.648 2740 1402 B 45 ARG HBx B 37 GLY H 1.0 1.796 3.648 2741 1403 B 47 VAL HG2% B 37 GLY H 1.0 1.760 3.468 2742 1403 B 47 VAL HG1% B 37 GLY H 1.0 1.760 3.468 2743 1404 B 31 SER HA B 32 GLY H 1.0 1.656 3.024 2744 1405 B 31 SER HBy B 32 GLY H 1.0 1.780 3.566 2745 1406 B 32 GLY HAx B 32 GLY H 1.0 1.764 3.490 2746 1407 B 75 VAL HG2% B 32 GLY H 1.0 1.674 6.000 2747 1408 B 48 ILE HG% B 32 GLY H 1.0 1.807 3.707 2748 1409 B 68 ASN H B 69 VAL H 1.0 1.678 3.112 2749 1410 B 67 LEU HA B 69 VAL H 1.0 1.818 6.000 2750 1411 B 67 LEU HBx B 69 VAL H 1.0 1.715 6.000 2751 1412 B 69 VAL HG1% B 69 VAL H 1.0 1.563 2.697 2752 1413 B 53 GLY HAx B 53 GLY H 1.0 1.605 2.841 2753 1414 B 29 GLU H B 30 ILE H 1.0 1.816 3.762 2754 1415 B 30 ILE HA B 30 ILE H 1.0 1.826 3.816 2755 1416 B 48 ILE HD% B 30 ILE H 1.0 1.751 3.427 2756 1417 B 45 ARG HDy B 38 LYS H 1.0 1.899 4.299 2757 1417 B 45 ARG HDx B 38 LYS H 1.0 1.899 4.299 2758 1418 B 38 LYS HEy B 38 LYS H 1.0 1.888 4.214 2759 1418 B 38 LYS HEx B 38 LYS H 1.0 1.888 4.214 2760 1419 B 27 LEU HBy B 28 ALA H 1.0 1.853 3.981 2761 1420 B 29 GLU HA B 30 ILE H 1.0 1.856 3.994 2762 1421 B 30 ILE H B 30 ILE HB 1.0 1.927 4.539 2763 1422 B 48 ILE HG% B 30 ILE H 1.0 1.892 4.248 2764 1423 B 50 PRO HBx B 53 GLY H 1.0 1.898 4.298 2765 1424 B 69 VAL H B 70 PHE H 1.0 1.922 4.492 2766 1425 B 69 VAL H B 70 PHE HDy 1.0 1.945 6.000 2767 1425 B 69 VAL H B 70 PHE HDx 1.0 1.945 6.000 2768 1426 B 68 ASN HBy B 69 VAL H 1.0 1.918 4.462 2769 1427 B 68 ASN HBx B 69 VAL H 1.0 1.876 4.132 2770 1428 B 36 PHE HBx B 37 GLY H 1.0 1.867 4.073 2771 1429 B 36 PHE HBy B 37 GLY H 1.0 1.854 3.984 2772 1430 B 64 TRP HD1 B 64 TRP H 1.0 1.865 4.063 2773 1431 B 63 LYS HA B 64 TRP H 1.0 1.910 4.390 2774 1432 B 64 TRP HBy B 64 TRP H 1.0 1.915 4.433 2775 1433 B 44 ARG HBy B 64 TRP H 1.0 1.867 6.000 2776 1434 B 82 SER H B 26 ILE H 1.0 1.866 6.000 2777 1435 B 82 SER HBx B 82 SER H 1.0 1.852 3.970 2778 1436 B 77 ARG HBx B 31 SER H 1.0 1.884 4.194 2779 1437 B 31 SER HA B 31 SER H 1.0 1.870 4.096 2780 1438 B 82 SER HA B 84 GLY H 1.0 1.914 6.000 2781 1439 B 27 LEU HD2% B 84 GLY H 1.0 1.913 4.421 2782 1440 B 33 ILE HG% B 72 GLY H 1.0 1.859 4.019 2783 1441 B 34 VAL HG2% B 72 GLY H 1.0 1.929 4.569 2784 1442 B 36 PHE HA B 36 PHE H 1.0 1.864 4.052 2785 1443 B 36 PHE HDy B 36 PHE H 1.0 1.915 4.441 2786 1443 B 36 PHE HDx B 36 PHE H 1.0 1.915 4.441 2787 1444 B 59 GLU H B 58 GLU HBy 1.0 1.862 4.034 2788 1444 B 59 GLU H B 58 GLU HBx 1.0 1.862 4.034 2789 1445 B 32 GLY HAx B 51 VAL H 1.0 1.910 4.398 2790 1446 B 40 THR HB B 40 THR H 1.0 1.853 3.981 2791 1447 B 67 LEU HBy B 68 ASN H 1.0 1.890 4.236 2792 1448 B 74 ARG HBx B 75 VAL H 1.0 1.873 6.000 2793 1449 B 74 ARG HBy B 75 VAL H 1.0 1.875 4.125 2794 1450 B 75 VAL HB B 75 VAL H 1.0 1.932 4.594 2795 1451 B 48 ILE HG% B 75 VAL H 1.0 1.908 6.000 2796 1452 B 70 PHE HBy B 70 PHE H 1.0 1.847 3.939 2797 1453 B 73 GLU HBx B 70 PHE H 1.0 1.825 6.000 2798 1454 B 65 ARG HA B 65 ARG H 1.0 1.857 4.003 2799 1455 B 51 VAL HG1% B 33 ILE H 1.0 1.889 4.229 2800 1456 B 49 THR HB B 33 ILE H 1.0 1.849 3.951 2801 1457 B 79 ASP HBy B 80 VAL H 1.0 1.855 3.993 2802 1457 B 79 ASP HBx B 80 VAL H 1.0 1.855 3.993 2803 1458 B 82 SER HBx B 26 ILE H 1.0 1.904 6.000 2804 1459 B 26 ILE HA B 26 ILE H 1.0 1.887 4.205 2805 1460 B 79 ASP HA B 79 ASP H 1.0 1.830 3.836 2806 1461 B 75 VAL HB B 79 ASP H 1.0 1.886 6.000 2807 1462 B 34 VAL HG2% B 73 GLU H 1.0 1.880 6.000 2808 1463 B 72 GLY HAy B 73 GLU H 1.0 1.878 4.144 2809 1464 B 34 VAL H B 73 GLU H 1.0 1.898 4.296 2810 1465 B 73 GLU H B 74 ARG H 1.0 1.916 4.448 2811 1466 B 76 GLU HBx B 77 ARG H 1.0 1.891 4.237 2812 1467 B 31 SER HA B 77 ARG H 1.0 1.854 3.984 2813 1468 B 30 ILE HA B 77 ARG H 1.0 1.900 4.314 2814 1469 B 31 SER HBy B 77 ARG H 1.0 1.915 4.435 2815 1470 B 63 LYS HA B 63 LYS H 1.0 1.852 3.968 2816 1471 B 63 LYS H B 64 TRP H 1.0 1.879 4.157 2817 1472 B 74 ARG HGy B 74 ARG H 1.0 1.789 6.000 2818 1472 B 74 ARG HGx B 74 ARG H 1.0 1.789 6.000 2819 1473 B 35 SER HA B 35 SER H 1.0 1.883 4.179 2820 1474 B 28 ALA HB% B 76 GLU H 1.0 1.889 6.000 2821 1475 B 79 ASP HBy B 76 GLU H 1.0 1.855 3.993 2822 1475 B 79 ASP HBx B 76 GLU H 1.0 1.855 3.993 2823 1476 B 48 ILE HA B 48 ILE H 1.0 1.887 4.207 2824 1477 B 56 PRO HBx B 57 TYR H 1.0 1.884 4.190 2825 1478 B 56 PRO HBy B 57 TYR H 1.0 1.890 4.232 2826 1479 B 50 PRO HGy B 57 TYR H 1.0 1.939 4.661 2827 1479 B 50 PRO HGx B 57 TYR H 1.0 1.939 4.661 2828 1480 B 33 ILE HB B 49 THR H 1.0 1.910 4.400 2829 1481 B 48 ILE H B 57 TYR H 1.0 1.951 4.807 2830 1482 B 66 GLN HGy B 66 GLN H 1.0 1.848 6.000 2831 1482 B 66 GLN HGx B 66 GLN H 1.0 1.848 6.000 2832 1483 B 39 GLU HA B 39 GLU H 1.0 1.788 3.608 2833 1484 B 29 GLU HGy B 29 GLU H 1.0 1.879 4.149 2834 1484 B 29 GLU HGx B 29 GLU H 1.0 1.879 4.149 2835 1485 B 66 GLN HBy B 67 LEU H 1.0 1.883 4.181 2836 1485 B 66 GLN HBx B 67 LEU H 1.0 1.883 4.181 2837 1486 B 67 LEU HBy B 67 LEU H 1.0 1.855 3.993 2838 1487 B 47 VAL HA B 47 VAL H 1.0 1.898 4.300 2839 1488 B 36 PHE HA B 47 VAL H 1.0 1.913 4.417 2840 1489 B 47 VAL H B 35 SER H 1.0 1.862 4.036 2841 1490 B 27 LEU HA B 81 ILE H 1.0 1.851 3.969 2842 1491 B 81 ILE HG13 B 81 ILE H 1.0 1.890 4.230 2843 1492 B 82 SER HBy B 83 ASP H 1.0 1.874 4.122 2844 1493 B 34 VAL HG2% B 34 VAL H 1.0 1.884 4.186 2845 1494 B 48 ILE HB B 48 ILE H 1.0 1.886 4.208 2846 1495 B 58 GLU HA B 48 ILE H 1.0 1.915 4.431 2847 1496 B 82 SER HBy B 26 ILE H 1.0 1.943 4.711 2848 1497 B 30 ILE HG% A 81 VAL HG2% 1.0 0.000 7.000 2849 1498 A 1 MET . B 57 TYR HBx 1.0 1.000 6.000 2850 1498 B 57 TYR HBy A 1 MET . 1.0 1.000 6.000 2851 1499 A 1 MET . B 60 MET HE% 1.0 1.000 6.000 2852 1500 A 77 VAL HG2% B 58 GLU HBy 1.0 0.000 7.000 2853 1500 A 77 VAL HG2% B 58 GLU HBx 1.0 0.000 7.000 2854 1501 A 60 LEU . B 57 TYR HBx 1.0 1.000 6.000 2855 1501 B 57 TYR HBy A 60 LEU . 1.0 1.000 6.000 2856 1502 A 60 LEU . B 60 MET HE% 1.0 1.000 6.000 2857 1503 A 56 LEU HD2% B 58 GLU HGx 1.0 1.000 6.000 2858 1504 B 43 LYS HEy A 74 VAL HG1% 1.0 0.000 7.000 2859 1505 A 60 LEU HG B 38 LYS HEy 1.0 0.000 7.000 2860 1506 A 61 GLU HBy B 38 LYS HEy 1.0 0.000 7.000 2861 1507 B 60 MET . A 77 VAL . 1.0 0.000 7.000 2862 1508 A 77 VAL HG2% B 58 GLU HBx 1.0 0.000 7.000 2863 1509 B 60 MET . A 76 ARG . 1.0 0.000 7.000 2864 1510 A 68 VAL HG1% A 73 GLU HA 1.0 1.800 5.000 2865 1511 A 56 LEU HD1% A 36 PHE HEx 1.0 1.800 5.000 2866 1511 A 56 LEU HD1% A 36 PHE HEy 1.0 1.800 5.000 2867 1512 A 56 LEU HD2% A 36 PHE HEx 1.0 1.800 5.000 2868 1512 A 56 LEU HD2% A 36 PHE HEy 1.0 1.800 5.000 2869 1513 A 59 ALA HB% A 36 PHE HEx 1.0 1.800 5.000 2870 1513 A 59 ALA HB% A 36 PHE HEy 1.0 1.800 5.000 2871 1514 A 47 PHE HDx A 40 VAL HG2% 1.0 1.800 5.000 2872 1515 A 72 PHE HBx A 40 VAL HG2% 1.0 1.800 5.000 2873 1516 A 73 GLU HBy A 42 SER HA 1.0 1.800 5.000 2874 1517 A 72 PHE HDx A 42 SER HBy 1.0 1.800 5.000 2875 1517 A 72 PHE HDx A 42 SER HBx 1.0 1.800 5.000 2876 1517 A 72 PHE HDy A 42 SER HBy 1.0 1.800 5.000 2877 1517 A 72 PHE HDy A 42 SER HBx 1.0 1.800 5.000 2878 1518 A 49 VAL HG1% A 47 PHE HDx 1.0 1.800 5.000 2879 1519 A 40 VAL HG1% A 74 VAL HA 1.0 1.800 5.000 2880 1520 A 40 VAL . A 67 TYR . 1.0 1.000 6.000 2881 1521 A 67 TYR . A 63 ALA . 1.0 1.000 6.000 2882 1522 A 60 LEU . A 77 VAL . 1.0 1.000 6.000 2883 1523 A 67 TYR . A 72 PHE . 1.0 1.000 6.000 2884 1524 B 47 VAL HG2% B 58 GLU HA 1.0 1.800 5.000 2885 1525 B 48 ILE HB B 57 TYR HDx 1.0 1.800 5.000 2886 1526 B 50 PRO HA B 32 GLY HAy 1.0 1.800 5.000 2887 1527 B 49 THR HB B 33 ILE HB 1.0 1.800 5.000 2888 1528 B 38 LYS HDx B 39 GLU H 1.0 1.800 5.000 2889 1529 B 43 LYS HEy B 62 PRO HA 1.0 1.800 5.000 2890 1530 B 28 ALA HB% B 48 ILE HG% 1.0 1.800 5.000 2891 1531 B 43 LYS HBx B 60 MET HGy 1.0 1.800 5.000 2892 1531 B 43 LYS HBy B 60 MET HGy 1.0 1.800 5.000 2893 1531 B 60 MET HGx B 43 LYS HBy 1.0 1.800 5.000 2894 1531 B 60 MET HGx B 43 LYS HBx 1.0 1.800 5.000 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 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 61 GLU H A 57 ASP O 1.0 1.8 2.5 2 2 A 57 ASP O A 61 GLU N 1.0 2.5 3.5 3 3 A 62 LEU H A 58 GLU O 1.0 1.8 2.5 4 4 A 58 GLU O A 62 LEU N 1.0 2.5 3.5 5 5 A 63 ALA H A 59 ALA O 1.0 1.8 2.5 6 6 A 59 ALA O A 63 ALA N 1.0 2.5 3.5 7 7 A 60 LEU H A 56 LEU O 1.0 1.8 2.5 8 8 A 56 LEU O A 60 LEU N 1.0 2.5 3.5 9 9 A 65 TRP H A 61 GLU O 1.0 1.8 2.5 10 10 A 61 GLU O A 65 TRP N 1.0 2.5 3.5 11 11 A 40 VAL H A 47 PHE O 1.0 1.8 2.5 12 12 A 47 PHE O A 40 VAL N 1.0 2.5 3.5 13 13 A 49 VAL H A 38 ALA O 1.0 1.8 2.5 14 14 A 38 ALA O A 49 VAL N 1.0 2.5 3.5 15 15 A 37 TRP H A 78 ARG O 1.0 1.8 2.5 16 16 A 78 ARG O A 37 TRP N 1.0 2.5 3.5 17 17 A 78 ARG H A 37 TRP O 1.0 1.8 2.5 18 18 A 37 TRP O A 78 ARG N 1.0 2.5 3.5 19 19 A 38 ALA H A 49 VAL O 1.0 1.8 2.5 20 20 A 49 VAL O A 38 ALA N 1.0 2.5 3.5 21 21 A 39 THR H A 76 ARG O 1.0 1.8 2.5 22 22 A 76 ARG O A 39 THR N 1.0 2.5 3.5 23 23 A 76 ARG H A 39 THR O 1.0 1.8 2.5 24 24 A 39 THR O A 76 ARG N 1.0 2.5 3.5 25 25 A 75 THR H A 39 THR O 1.0 1.8 2.5 26 26 A 39 THR O A 75 THR N 1.0 2.5 3.5 27 27 B 33 ILE H B 49 THR O 1.0 1.8 2.5 28 28 B 49 THR O B 33 ILE N 1.0 2.5 3.5 29 29 B 49 THR H B 33 ILE O 1.0 1.8 2.5 30 30 B 33 ILE O B 49 THR N 1.0 2.5 3.5 31 31 B 34 VAL H B 73 GLU O 1.0 1.8 2.5 32 32 B 73 GLU O B 34 VAL N 1.0 2.5 3.5 33 33 B 73 GLU H B 34 VAL O 1.0 1.8 2.5 34 34 B 34 VAL O B 73 GLU N 1.0 2.5 3.5 35 35 B 48 ILE H B 57 TYR O 1.0 1.8 2.5 36 36 B 57 TYR O B 48 ILE N 1.0 2.5 3.5 37 37 B 59 GLU H B 46 LEU O 1.0 1.8 2.5 38 38 B 46 LEU O B 59 GLU N 1.0 2.5 3.5 39 39 B 72 GLY H B 34 VAL O 1.0 1.8 2.5 40 40 B 34 VAL O B 72 GLY N 1.0 2.5 3.5 41 41 B 75 VAL H B 32 GLY O 1.0 1.8 2.5 42 42 B 32 GLY O B 75 VAL N 1.0 2.5 3.5 43 43 B 35 SER H B 47 VAL O 1.0 1.8 2.5 44 44 B 47 VAL O B 35 SER N 1.0 2.5 3.5 45 45 B 45 ARG H B 37 GLY O 1.0 1.8 2.5 46 46 B 37 GLY O B 45 ARG N 1.0 2.5 3.5 47 47 B 46 LEU H B 59 GLU O 1.0 1.8 2.5 48 48 B 59 GLU O B 46 LEU N 1.0 2.5 3.5 49 49 B 44 ARG H B 61 ILE O 1.0 1.8 2.5 50 50 B 61 ILE O B 44 ARG N 1.0 2.5 3.5 51 51 B 61 ILE H B 44 ARG O 1.0 1.8 2.5 52 52 B 44 ARG O B 61 ILE N 1.0 2.5 3.5 53 53 B 37 GLY H B 45 ARG O 1.0 1.8 2.5 54 54 B 45 ARG O B 37 GLY N 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 33 ASN C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -180.0 -56.0 PHI 2 2 A 34 LYS C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -176.0 -60.0 PHI 3 3 A 35 LYS C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -163.0 -87.0 PHI 4 4 A 36 PHE C A 37 TRP N A 37 TRP CA A 37 TRP C 1.0 -151.0 -99.0 PHI 5 5 A 37 TRP C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -146.0 -86.0 PHI 6 6 A 38 ALA C A 39 THR N A 39 THR CA A 39 THR C 1.0 -149.0 -53.0 PHI 7 7 A 39 THR C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -178.0 -62.0 PHI 8 8 A 40 VAL C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -161.0 -113.0 PHI 9 9 A 41 GLU C A 42 SER N A 42 SER CA A 42 SER C 1.0 -170.0 -46.0 PHI 10 10 A 42 SER C A 43 SER N A 43 SER CA A 43 SER C 1.0 -87.0 -47.0 PHI 11 11 A 43 SER C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -138.0 -74.0 PHI 12 12 A 44 GLU C A 45 HIS N A 45 HIS CA A 45 HIS C 1.0 -184.0 -70.0 PHI 13 13 A 45 HIS C A 46 SER N A 46 SER CA A 46 SER C 1.0 -175.0 -71.0 PHI 14 14 A 46 SER C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -181.0 -97.0 PHI 15 15 A 47 PHE C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -138.0 -98.0 PHI 16 16 A 48 GLU C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -173.0 -81.0 PHI 17 17 A 49 VAL C A 50 PRO N A 50 PRO CA A 50 PRO C 1.0 -86.0 -44.0 PHI 18 18 A 50 PRO C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -151.0 -107.0 PHI 19 19 A 51 ILE C A 52 TYR N A 52 TYR CA A 52 TYR C 1.0 -138.0 -60.0 PHI 20 20 A 52 TYR C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -153.0 -45.0 PHI 21 21 A 53 ALA C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -137.0 -37.0 PHI 22 22 A 54 GLU C A 55 THR N A 55 THR CA A 55 THR C 1.0 -174.0 -86.0 PHI 23 23 A 56 LEU C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -78.0 -38.0 PHI 24 24 A 57 ASP C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -86.0 -46.0 PHI 25 25 A 58 GLU C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -83.0 -43.0 PHI 26 26 A 59 ALA C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -83.0 -43.0 PHI 27 27 A 60 LEU C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -82.0 -42.0 PHI 28 28 A 61 GLU C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -83.0 -43.0 PHI 29 29 A 62 LEU C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -86.0 -46.0 PHI 30 30 A 63 ALA C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -80.0 -40.0 PHI 31 31 A 64 GLU C A 65 TRP N A 65 TRP CA A 65 TRP C 1.0 -86.0 -46.0 PHI 32 32 A 65 TRP C A 66 GLN N A 66 GLN CA A 66 GLN C 1.0 -83.0 -41.0 PHI 33 33 A 66 GLN C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -95.0 -45.0 PHI 34 34 A 67 TYR C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -88.0 -24.0 PHI 35 35 A 68 VAL C A 69 PRO N A 69 PRO CA A 69 PRO C 1.0 -79.0 -39.0 PHI 36 36 A 69 PRO C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -106.0 -66.0 PHI 37 37 A 70 ALA C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 63.0 105.0 PHI 38 38 A 73 GLU C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -244.0 8.0 PHI 39 39 A 76 ARG C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -154.0 -94.0 PHI 40 40 A 77 VAL C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -160.0 -94.0 PHI 41 41 A 78 ARG C A 79 PRO N A 79 PRO CA A 79 PRO C 1.0 -92.0 -52.0 PHI 42 42 A 79 PRO C A 80 CYS N A 80 CYS CA A 80 CYS C 1.0 -131.0 -67.0 PHI 43 43 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 LYS N 1.0 77.0 197.0 PSI 44 44 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 PHE N 1.0 87.0 155.0 PSI 45 45 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 TRP N 1.0 114.0 202.0 PSI 46 46 A 37 TRP N A 37 TRP CA A 37 TRP C A 38 ALA N 1.0 104.0 168.0 PSI 47 47 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 THR N 1.0 98.0 138.0 PSI 48 48 A 39 THR N A 39 THR CA A 39 THR C A 40 VAL N 1.0 95.0 147.0 PSI 49 49 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 GLU N 1.0 127.0 183.0 PSI 50 50 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 SER N 1.0 109.0 189.0 PSI 51 51 A 42 SER N A 42 SER CA A 42 SER C A 43 SER N 1.0 114.0 198.0 PSI 52 52 A 43 SER N A 43 SER CA A 43 SER C A 44 GLU N 1.0 -42.0 -2.0 PSI 53 53 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 HIS N 1.0 -62.0 40.0 PSI 54 54 A 45 HIS N A 45 HIS CA A 45 HIS C A 46 SER N 1.0 128.0 176.0 PSI 55 55 A 46 SER N A 46 SER CA A 46 SER C A 47 PHE N 1.0 128.0 176.0 PSI 56 56 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 GLU N 1.0 133.0 199.0 PSI 57 57 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 VAL N 1.0 119.0 171.0 PSI 58 58 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 PRO N 1.0 121.0 171.0 PSI 59 59 A 50 PRO N A 50 PRO CA A 50 PRO C A 51 ILE N 1.0 118.0 168.0 PSI 60 60 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 TYR N 1.0 110.0 170.0 PSI 61 61 A 52 TYR N A 52 TYR CA A 52 TYR C A 53 ALA N 1.0 114.0 154.0 PSI 62 62 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 GLU N 1.0 136.0 180.0 PSI 63 63 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 THR N 1.0 -66.0 22.0 PSI 64 64 A 55 THR N A 55 THR CA A 55 THR C A 56 LEU N 1.0 141.0 181.0 PSI 65 65 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 GLU N 1.0 -60.0 -20.0 PSI 66 66 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 ALA N 1.0 -58.0 -18.0 PSI 67 67 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 LEU N 1.0 -57.0 -17.0 PSI 68 68 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 GLU N 1.0 -62.0 -22.0 PSI 69 69 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 LEU N 1.0 -62.0 -22.0 PSI 70 70 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ALA N 1.0 -61.0 -21.0 PSI 71 71 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 GLU N 1.0 -61.0 -21.0 PSI 72 72 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 TRP N 1.0 -68.0 -26.0 PSI 73 73 A 65 TRP N A 65 TRP CA A 65 TRP C A 66 GLN N 1.0 -61.0 -19.0 PSI 74 74 A 66 GLN N A 66 GLN CA A 66 GLN C A 67 TYR N 1.0 -63.0 -23.0 PSI 75 75 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 VAL N 1.0 -57.0 -17.0 PSI 76 76 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 PRO N 1.0 -66.0 -26.0 PSI 77 77 A 69 PRO N A 69 PRO CA A 69 PRO C A 70 ALA N 1.0 -40.0 0.0 PSI 78 78 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 GLY N 1.0 -28.0 28.0 PSI 79 79 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 PHE N 1.0 -3.0 37.0 PSI 80 80 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 THR N 1.0 61.0 193.0 PSI 81 81 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 ARG N 1.0 97.0 157.0 PSI 82 82 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 PRO N 1.0 82.0 186.0 PSI 83 83 A 79 PRO N A 79 PRO CA A 79 PRO C A 80 CYS N 1.0 129.0 169.0 PSI 84 84 A 80 CYS N A 80 CYS CA A 80 CYS C A 81 VAL N 1.0 90.0 152.0 PSI 85 85 B 22 LYS C B 23 GLU N B 23 GLU CA B 23 GLU C 1.0 -102.0 -50.0 PHI 86 86 B 23 GLU C B 24 PRO N B 24 PRO CA B 24 PRO C 1.0 -90.0 -50.0 PHI 87 87 B 27 LEU C B 28 ALA N B 28 ALA CA B 28 ALA C 1.0 -99.0 -55.0 PHI 88 88 B 28 ALA C B 29 GLU N B 29 GLU CA B 29 GLU C 1.0 -112.0 -62.0 PHI 89 89 B 29 GLU C B 30 ILE N B 30 ILE CA B 30 ILE C 1.0 -184.0 -114.0 PHI 90 90 B 30 ILE C B 31 SER N B 31 SER CA B 31 SER C 1.0 -177.0 -53.0 PHI 91 91 B 32 GLY C B 33 ILE N B 33 ILE CA B 33 ILE C 1.0 -116.0 -58.0 PHI 92 92 B 33 ILE C B 34 VAL N B 34 VAL CA B 34 VAL C 1.0 -134.0 -60.0 PHI 93 93 B 34 VAL C B 35 SER N B 35 SER CA B 35 SER C 1.0 -177.0 -61.0 PHI 94 94 B 35 SER C B 36 PHE N B 36 PHE CA B 36 PHE C 1.0 -161.0 -91.0 PHI 95 95 B 37 GLY C B 38 LYS N B 38 LYS CA B 38 LYS C 1.0 -95.0 -55.0 PHI 96 96 B 38 LYS C B 39 GLU N B 39 GLU CA B 39 GLU C 1.0 -129.0 -49.0 PHI 97 97 B 43 LYS C B 44 ARG N B 44 ARG CA B 44 ARG C 1.0 -158.0 -88.0 PHI 98 98 B 44 ARG C B 45 ARG N B 45 ARG CA B 45 ARG C 1.0 -148.0 -72.0 PHI 99 99 B 45 ARG C B 46 LEU N B 46 LEU CA B 46 LEU C 1.0 -151.0 -49.0 PHI 100 100 B 46 LEU C B 47 VAL N B 47 VAL CA B 47 VAL C 1.0 -140.0 -88.0 PHI 101 101 B 47 VAL C B 48 ILE N B 48 ILE CA B 48 ILE C 1.0 -149.0 -67.0 PHI 102 102 B 48 ILE C B 49 THR N B 49 THR CA B 49 THR C 1.0 -130.0 -46.0 PHI 103 103 B 49 THR C B 50 PRO N B 50 PRO CA B 50 PRO C 1.0 -91.0 -37.0 PHI 104 104 B 50 PRO C B 51 VAL N B 51 VAL CA B 51 VAL C 1.0 -118.0 -22.0 PHI 105 105 B 54 SER C B 55 ASP N B 55 ASP CA B 55 ASP C 1.0 -189.0 -19.0 PHI 106 106 B 55 ASP C B 56 PRO N B 56 PRO CA B 56 PRO C 1.0 -89.0 -45.0 PHI 107 107 B 56 PRO C B 57 TYR N B 57 TYR CA B 57 TYR C 1.0 -158.0 -62.0 PHI 108 108 B 57 TYR C B 58 GLU N B 58 GLU CA B 58 GLU C 1.0 -144.0 -102.0 PHI 109 109 B 58 GLU C B 59 GLU N B 59 GLU CA B 59 GLU C 1.0 -195.0 -85.0 PHI 110 110 B 62 PRO C B 63 LYS N B 63 LYS CA B 63 LYS C 1.0 -98.0 -38.0 PHI 111 111 B 63 LYS C B 64 TRP N B 64 TRP CA B 64 TRP C 1.0 -113.0 -73.0 PHI 112 112 B 64 TRP C B 65 ARG N B 65 ARG CA B 65 ARG C 1.0 -98.0 -50.0 PHI 113 113 B 65 ARG C B 66 GLN N B 66 GLN CA B 66 GLN C 1.0 -118.0 -70.0 PHI 114 114 B 66 GLN C B 67 LEU N B 67 LEU CA B 67 LEU C 1.0 -131.0 -75.0 PHI 115 115 B 68 ASN C B 69 VAL N B 69 VAL CA B 69 VAL C 1.0 -168.0 -96.0 PHI 116 116 B 69 VAL C B 70 PHE N B 70 PHE CA B 70 PHE C 1.0 -167.0 -79.0 PHI 117 117 B 70 PHE C B 71 GLU N B 71 GLU CA B 71 GLU C 1.0 -80.0 -40.0 PHI 118 118 B 72 GLY C B 73 GLU N B 73 GLU CA B 73 GLU C 1.0 -212.0 34.0 PHI 119 119 B 73 GLU C B 74 ARG N B 74 ARG CA B 74 ARG C 1.0 -133.0 -63.0 PHI 120 120 B 74 ARG C B 75 VAL N B 75 VAL CA B 75 VAL C 1.0 -157.0 -107.0 PHI 121 121 B 75 VAL C B 76 GLU N B 76 GLU CA B 76 GLU C 1.0 -155.0 -73.0 PHI 122 122 B 76 GLU C B 77 ARG N B 77 ARG CA B 77 ARG C 1.0 -78.0 -38.0 PHI 123 123 B 78 GLY C B 79 ASP N B 79 ASP CA B 79 ASP C 1.0 -90.0 -50.0 PHI 124 124 B 80 VAL C B 81 ILE N B 81 ILE CA B 81 ILE C 1.0 -120.0 -56.0 PHI 125 125 B 81 ILE C B 82 SER N B 82 SER CA B 82 SER C 1.0 -208.0 -84.0 PHI 126 126 B 82 SER C B 83 ASP N B 83 ASP CA B 83 ASP C 1.0 -146.0 -26.0 PHI 127 127 B 23 GLU N B 23 GLU CA B 23 GLU C B 24 PRO N 1.0 116.0 168.0 PSI 128 128 B 24 PRO N B 24 PRO CA B 24 PRO C B 25 ALA N 1.0 128.0 168.0 PSI 129 129 B 28 ALA N B 28 ALA CA B 28 ALA C B 29 GLU N 1.0 94.0 154.0 PSI 130 130 B 29 GLU N B 29 GLU CA B 29 GLU C B 30 ILE N 1.0 -68.0 -4.0 PSI 131 131 B 30 ILE N B 30 ILE CA B 30 ILE C B 31 SER N 1.0 139.0 179.0 PSI 132 132 B 31 SER N B 31 SER CA B 31 SER C B 32 GLY N 1.0 123.0 173.0 PSI 133 133 B 33 ILE N B 33 ILE CA B 33 ILE C B 34 VAL N 1.0 108.0 148.0 PSI 134 134 B 34 VAL N B 34 VAL CA B 34 VAL C B 35 SER N 1.0 107.0 147.0 PSI 135 135 B 35 SER N B 35 SER CA B 35 SER C B 36 PHE N 1.0 126.0 192.0 PSI 136 136 B 36 PHE N B 36 PHE CA B 36 PHE C B 37 GLY N 1.0 103.0 181.0 PSI 137 137 B 38 LYS N B 38 LYS CA B 38 LYS C B 39 GLU N 1.0 83.0 159.0 PSI 138 138 B 39 GLU N B 39 GLU CA B 39 GLU C B 40 THR N 1.0 113.0 161.0 PSI 139 139 B 44 ARG N B 44 ARG CA B 44 ARG C B 45 ARG N 1.0 98.0 156.0 PSI 140 140 B 45 ARG N B 45 ARG CA B 45 ARG C B 46 LEU N 1.0 99.0 139.0 PSI 141 141 B 46 LEU N B 46 LEU CA B 46 LEU C B 47 VAL N 1.0 103.0 143.0 PSI 142 142 B 47 VAL N B 47 VAL CA B 47 VAL C B 48 ILE N 1.0 104.0 156.0 PSI 143 143 B 48 ILE N B 48 ILE CA B 48 ILE C B 49 THR N 1.0 96.0 142.0 PSI 144 144 B 49 THR N B 49 THR CA B 49 THR C B 50 PRO N 1.0 86.0 160.0 PSI 145 145 B 50 PRO N B 50 PRO CA B 50 PRO C B 51 VAL N 1.0 123.0 181.0 PSI 146 146 B 51 VAL N B 51 VAL CA B 51 VAL C B 52 ASP N 1.0 -61.0 9.0 PSI 147 147 B 55 ASP N B 55 ASP CA B 55 ASP C B 56 PRO N 1.0 47.0 225.0 PSI 148 148 B 56 PRO N B 56 PRO CA B 56 PRO C B 57 TYR N 1.0 120.0 174.0 PSI 149 149 B 57 TYR N B 57 TYR CA B 57 TYR C B 58 GLU N 1.0 111.0 163.0 PSI 150 150 B 58 GLU N B 58 GLU CA B 58 GLU C B 59 GLU N 1.0 130.0 178.0 PSI 151 151 B 59 GLU N B 59 GLU CA B 59 GLU C B 60 MET N 1.0 124.0 180.0 PSI 152 152 B 63 LYS N B 63 LYS CA B 63 LYS C B 64 TRP N 1.0 -60.0 8.0 PSI 153 153 B 64 TRP N B 64 TRP CA B 64 TRP C B 65 ARG N 1.0 -23.0 27.0 PSI 154 154 B 65 ARG N B 65 ARG CA B 65 ARG C B 66 GLN N 1.0 109.0 169.0 PSI 155 155 B 66 GLN N B 66 GLN CA B 66 GLN C B 67 LEU N 1.0 95.0 155.0 PSI 156 156 B 67 LEU N B 67 LEU CA B 67 LEU C B 68 ASN N 1.0 113.0 169.0 PSI 157 157 B 69 VAL N B 69 VAL CA B 69 VAL C B 70 PHE N 1.0 142.0 182.0 PSI 158 158 B 70 PHE N B 70 PHE CA B 70 PHE C B 71 GLU N 1.0 134.0 178.0 PSI 159 159 B 71 GLU N B 71 GLU CA B 71 GLU C B 72 GLY N 1.0 117.0 157.0 PSI 160 160 B 73 GLU N B 73 GLU CA B 73 GLU C B 74 ARG N 1.0 100.0 170.0 PSI 161 161 B 74 ARG N B 74 ARG CA B 74 ARG C B 75 VAL N 1.0 83.0 175.0 PSI 162 162 B 75 VAL N B 75 VAL CA B 75 VAL C B 76 GLU N 1.0 129.0 181.0 PSI 163 163 B 76 GLU N B 76 GLU CA B 76 GLU C B 77 ARG N 1.0 118.0 184.0 PSI 164 164 B 77 ARG N B 77 ARG CA B 77 ARG C B 78 GLY N 1.0 114.0 154.0 PSI 165 165 B 79 ASP N B 79 ASP CA B 79 ASP C B 80 VAL N 1.0 113.0 179.0 PSI 166 166 B 81 ILE N B 81 ILE CA B 81 ILE C B 82 SER N 1.0 -49.0 -5.0 PSI 167 167 B 82 SER N B 82 SER CA B 82 SER C B 83 ASP N 1.0 112.0 168.0 PSI 168 168 B 83 ASP N B 83 ASP CA B 83 ASP C B 84 GLY N 1.0 90.0 172.0 PSI stop_ save_