data_nef_c18387_2lrn save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB NYSGRC-011666 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 LEU middle . . 4 A 4 ALA middle . . 5 A 5 THR middle . . 6 A 6 GLY middle . false 7 A 7 SER middle . . 8 A 8 VAL middle . . 9 A 9 ALA middle . . 10 A 10 PRO middle . false 11 A 11 ALA middle . . 12 A 12 ILE middle . . 13 A 13 THR middle . . 14 A 14 GLY middle . false 15 A 15 ILE middle . . 16 A 16 ASP middle . . 17 A 17 LEU middle . . 18 A 18 LYS middle . . 19 A 19 GLY middle . false 20 A 20 ASN middle . . 21 A 21 SER middle . . 22 A 22 VAL middle . . 23 A 23 SER middle . . 24 A 24 LEU middle . . 25 A 25 ASN middle . . 26 A 26 ASP middle . . 27 A 27 PHE middle . . 28 A 28 LYS middle . . 29 A 29 GLY middle . false 30 A 30 LYS middle . . 31 A 31 TYR middle . . 32 A 32 VAL middle . . 33 A 33 LEU middle . . 34 A 34 VAL middle . . 35 A 35 ASP middle . . 36 A 36 PHE middle . . 37 A 37 TRP middle . . 38 A 38 PHE middle . . 39 A 39 ALA middle . . 40 A 40 GLY middle . false 41 A 41 CYS middle . . 42 A 42 SER middle . . 43 A 43 TRP middle . . 44 A 44 CYS middle . . 45 A 45 ARG middle . . 46 A 46 LYS middle . . 47 A 47 GLU middle . . 48 A 48 THR middle . . 49 A 49 PRO middle . false 50 A 50 TYR middle . . 51 A 51 LEU middle . . 52 A 52 LEU middle . . 53 A 53 LYS middle . . 54 A 54 THR middle . . 55 A 55 TYR middle . . 56 A 56 ASN middle . . 57 A 57 ALA middle . . 58 A 58 PHE middle . . 59 A 59 LYS middle . . 60 A 60 ASP middle . . 61 A 61 LYS middle . . 62 A 62 GLY middle . false 63 A 63 PHE middle . . 64 A 64 THR middle . . 65 A 65 ILE middle . . 66 A 66 TYR middle . . 67 A 67 GLY middle . false 68 A 68 VAL middle . . 69 A 69 SER middle . . 70 A 70 THR middle . . 71 A 71 ASP middle . . 72 A 72 ARG middle . . 73 A 73 ARG middle . . 74 A 74 GLU middle . . 75 A 75 GLU middle . . 76 A 76 ASP middle . . 77 A 77 TRP middle . . 78 A 78 LYS middle . . 79 A 79 LYS middle . . 80 A 80 ALA middle . . 81 A 81 ILE middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 ASP middle . . 85 A 85 LYS middle . . 86 A 86 SER middle . . 87 A 87 TYR middle . . 88 A 88 TRP middle . . 89 A 89 ASN middle . . 90 A 90 GLN middle . . 91 A 91 VAL middle . . 92 A 92 LEU middle . . 93 A 93 LEU middle . . 94 A 94 GLN middle . . 95 A 95 LYS middle . . 96 A 96 ASP middle . . 97 A 97 ASP middle . . 98 A 98 VAL middle . . 99 A 99 LYS middle . . 100 A 100 ASP middle . . 101 A 101 VAL middle . . 102 A 102 LEU middle . . 103 A 103 GLU middle . . 104 A 104 SER middle . . 105 A 105 TYR middle . . 106 A 106 CYS middle . . 107 A 107 ILE middle . . 108 A 108 VAL middle . . 109 A 109 GLY middle . false 110 A 110 PHE middle . . 111 A 111 PRO middle . true 112 A 112 HIS middle . . 113 A 113 ILE middle . . 114 A 114 ILE middle . . 115 A 115 LEU middle . . 116 A 116 VAL middle . . 117 A 117 ASP middle . . 118 A 118 PRO middle . false 119 A 119 GLU middle . . 120 A 120 GLY middle . false 121 A 121 LYS middle . . 122 A 122 ILE middle . . 123 A 123 VAL middle . . 124 A 124 ALA middle . . 125 A 125 LYS middle . . 126 A 126 GLU middle . . 127 A 127 LEU middle . . 128 A 128 ARG middle . . 129 A 129 GLY middle . false 130 A 130 ASP middle . . 131 A 131 ASP middle . . 132 A 132 LEU middle . . 133 A 133 TYR middle . . 134 A 134 ASN middle . . 135 A 135 THR middle . . 136 A 136 VAL middle . . 137 A 137 GLU middle . . 138 A 138 LYS middle . . 139 A 139 PHE middle . . 140 A 140 VAL middle . . 141 A 141 ASN middle . . 142 A 142 GLY middle . false 143 A 143 ALA middle . . 144 A 144 LYS middle . . 145 A 145 GLU middle . . 146 A 146 GLY middle . false 147 A 147 HIS middle . . 148 A 148 HIS middle . . 149 A 149 HIS middle . . 150 A 150 HIS middle . . 151 A 151 HIS middle . . 152 A 152 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 SER HA H 1 3.992 0.002 A 2 SER HB2 H 1 3.934 0.001 A 2 SER HB3 H 1 3.934 0.001 A 2 SER CA C 13 57.555 0.007 A 2 SER CB C 13 64.977 0.014 A 3 LEU HA H 1 4.439 0.002 A 3 LEU HBx H 1 1.456 0.002 A 3 LEU HBy H 1 1.587 0.002 A 3 LEU HDx% H 1 0.812 0.004 A 3 LEU HDy% H 1 0.868 0.002 A 3 LEU HG H 1 1.530 0.001 A 3 LEU C C 13 176.631 0.011 A 3 LEU CA C 13 54.564 0.018 A 3 LEU CB C 13 42.724 0.009 A 3 LEU CDy C 13 25.607 0.013 A 3 LEU CDx C 13 23.949 0.006 A 3 LEU CG C 13 27.260 0.015 A 4 ALA H H 1 8.483 0.001 A 4 ALA HA H 1 4.379 0.000 A 4 ALA HB% H 1 1.415 0.001 A 4 ALA C C 13 179.642 0.000 A 4 ALA CA C 13 51.735 0.012 A 4 ALA CB C 13 19.752 0.015 A 4 ALA N N 15 125.483 0.005 A 5 THR HA H 1 3.845 0.003 A 5 THR HB H 1 4.192 0.000 A 5 THR HG2% H 1 1.190 0.001 A 5 THR C C 13 175.487 0.006 A 5 THR CA C 13 64.531 0.026 A 5 THR CB C 13 68.108 0.018 A 5 THR CG2 C 13 22.701 0.001 A 6 GLY H H 1 9.511 0.003 A 6 GLY HAy H 1 4.470 0.002 A 6 GLY HAx H 1 3.660 0.002 A 6 GLY C C 13 174.324 0.009 A 6 GLY CA C 13 44.835 0.016 A 6 GLY N N 15 114.298 0.027 A 7 SER H H 1 7.736 0.003 A 7 SER HA H 1 4.500 0.001 A 7 SER HBx H 1 3.824 0.001 A 7 SER HBy H 1 3.930 0.002 A 7 SER C C 13 173.315 0.011 A 7 SER CA C 13 58.915 0.024 A 7 SER CB C 13 64.308 0.018 A 7 SER N N 15 115.270 0.012 A 8 VAL H H 1 8.632 0.002 A 8 VAL HA H 1 3.832 0.001 A 8 VAL HB H 1 1.908 0.000 A 8 VAL HGx% H 1 0.889 0.002 A 8 VAL HGy% H 1 1.016 0.002 A 8 VAL C C 13 176.673 0.007 A 8 VAL CA C 13 63.673 0.019 A 8 VAL CB C 13 32.222 0.024 A 8 VAL CGx C 13 21.451 0.004 A 8 VAL CGy C 13 22.205 0.001 A 8 VAL N N 15 123.708 0.020 A 9 ALA H H 1 8.448 0.002 A 9 ALA HA H 1 4.263 0.003 A 9 ALA HB% H 1 1.577 0.002 A 9 ALA C C 13 175.404 0.000 A 9 ALA CA C 13 50.955 0.010 A 9 ALA CB C 13 18.030 0.014 A 9 ALA N N 15 133.040 0.019 A 10 PRO HA H 1 4.331 0.001 A 10 PRO HBx H 1 1.926 0.002 A 10 PRO HBy H 1 2.350 0.001 A 10 PRO HDx H 1 2.567 0.001 A 10 PRO HDy H 1 3.961 0.002 A 10 PRO HGx H 1 1.336 0.002 A 10 PRO HGy H 1 1.661 0.001 A 10 PRO C C 13 175.071 0.006 A 10 PRO CA C 13 62.641 0.049 A 10 PRO CB C 13 32.324 0.008 A 10 PRO CD C 13 51.316 0.006 A 10 PRO CG C 13 27.299 0.008 A 11 ALA H H 1 8.221 0.001 A 11 ALA HA H 1 4.244 0.001 A 11 ALA HB% H 1 1.428 0.000 A 11 ALA C C 13 177.688 0.006 A 11 ALA CA C 13 53.621 0.024 A 11 ALA CB C 13 19.327 0.029 A 11 ALA N N 15 124.172 0.006 A 12 ILE H H 1 7.693 0.001 A 12 ILE HA H 1 4.328 0.001 A 12 ILE HB H 1 1.866 0.003 A 12 ILE HD1% H 1 0.981 0.003 A 12 ILE HG1x H 1 1.181 0.003 A 12 ILE HG1y H 1 2.270 0.003 A 12 ILE HG2% H 1 1.105 0.005 A 12 ILE C C 13 175.013 0.024 A 12 ILE CA C 13 62.166 0.024 A 12 ILE CB C 13 44.290 0.006 A 12 ILE CD1 C 13 15.999 0.001 A 12 ILE CG1 C 13 27.353 0.018 A 12 ILE CG2 C 13 19.157 0.002 A 12 ILE N N 15 117.815 0.026 A 13 THR H H 1 8.363 0.001 A 13 THR HA H 1 4.840 0.001 A 13 THR HB H 1 3.878 0.000 A 13 THR HG2% H 1 1.160 0.001 A 13 THR C C 13 172.625 0.011 A 13 THR CA C 13 62.297 0.018 A 13 THR CB C 13 71.585 0.018 A 13 THR CG2 C 13 21.640 0.004 A 13 THR N N 15 121.186 0.030 A 14 GLY H H 1 7.993 0.002 A 14 GLY HAx H 1 3.404 0.002 A 14 GLY HAy H 1 4.522 0.002 A 14 GLY C C 13 170.040 0.002 A 14 GLY CA C 13 44.390 0.012 A 14 GLY N N 15 110.785 0.010 A 15 ILE H H 1 7.973 0.001 A 15 ILE HA H 1 5.125 0.003 A 15 ILE HB H 1 1.868 0.002 A 15 ILE HD1% H 1 0.735 0.002 A 15 ILE HG1x H 1 1.358 0.003 A 15 ILE HG1y H 1 1.469 0.001 A 15 ILE HG2% H 1 1.068 0.003 A 15 ILE C C 13 176.359 0.004 A 15 ILE CA C 13 58.614 0.017 A 15 ILE CB C 13 38.639 0.007 A 15 ILE CD1 C 13 11.007 0.014 A 15 ILE CG1 C 13 27.263 0.017 A 15 ILE CG2 C 13 17.731 0.001 A 15 ILE N N 15 119.088 0.027 A 16 ASP H H 1 9.335 0.002 A 16 ASP HA H 1 5.849 0.002 A 16 ASP HBx H 1 2.824 0.003 A 16 ASP HBy H 1 3.771 0.001 A 16 ASP C C 13 179.190 0.003 A 16 ASP CA C 13 52.880 0.014 A 16 ASP CB C 13 42.275 0.011 A 16 ASP N N 15 126.633 0.009 A 17 LEU H H 1 8.071 0.002 A 17 LEU HA H 1 4.174 0.003 A 17 LEU HBx H 1 1.567 0.003 A 17 LEU HBy H 1 1.810 0.002 A 17 LEU HDx% H 1 0.423 0.003 A 17 LEU HDy% H 1 0.854 0.001 A 17 LEU HG H 1 1.624 0.001 A 17 LEU C C 13 178.432 0.031 A 17 LEU CA C 13 57.981 0.019 A 17 LEU CB C 13 42.986 0.012 A 17 LEU CDx C 13 24.280 0.005 A 17 LEU CDy C 13 25.554 0.004 A 17 LEU CG C 13 27.532 0.009 A 17 LEU N N 15 116.648 0.009 A 18 LYS H H 1 8.207 0.001 A 18 LYS HA H 1 4.509 0.001 A 18 LYS HBx H 1 1.946 0.001 A 18 LYS HBy H 1 2.101 0.001 A 18 LYS HD2 H 1 1.718 0.001 A 18 LYS HD3 H 1 1.718 0.001 A 18 LYS HE2 H 1 3.017 0.000 A 18 LYS HE3 H 1 3.017 0.000 A 18 LYS HGx H 1 1.420 0.001 A 18 LYS HGy H 1 1.500 0.002 A 18 LYS C C 13 176.793 0.005 A 18 LYS CA C 13 55.435 0.019 A 18 LYS CB C 13 33.063 0.008 A 18 LYS CD C 13 28.884 0.004 A 18 LYS CE C 13 42.071 0.000 A 18 LYS CG C 13 25.370 0.010 A 18 LYS N N 15 117.401 0.033 A 19 GLY H H 1 8.099 0.002 A 19 GLY HAy H 1 4.334 0.002 A 19 GLY HAx H 1 3.666 0.003 A 19 GLY C C 13 174.649 0.002 A 19 GLY CA C 13 45.597 0.018 A 19 GLY N N 15 108.061 0.007 A 20 ASN H H 1 8.945 0.001 A 20 ASN HA H 1 4.905 0.001 A 20 ASN HBx H 1 2.702 0.001 A 20 ASN HBy H 1 2.894 0.002 A 20 ASN HD21 H 1 8.320 0.001 A 20 ASN HD22 H 1 7.043 0.001 A 20 ASN C C 13 174.827 0.012 A 20 ASN CA C 13 52.467 0.023 A 20 ASN CB C 13 39.676 0.018 A 20 ASN N N 15 121.012 0.005 A 20 ASN ND2 N 15 116.476 0.012 A 21 SER H H 1 8.740 0.001 A 21 SER HA H 1 5.000 0.003 A 21 SER HB2 H 1 3.751 0.001 A 21 SER HB3 H 1 3.752 0.001 A 21 SER C C 13 174.911 0.022 A 21 SER CA C 13 58.730 0.018 A 21 SER CB C 13 63.162 0.019 A 21 SER N N 15 117.285 0.003 A 22 VAL H H 1 9.125 0.001 A 22 VAL HA H 1 4.380 0.002 A 22 VAL HB H 1 2.114 0.001 A 22 VAL HGx% H 1 1.097 0.004 A 22 VAL HGy% H 1 1.332 0.003 A 22 VAL C C 13 176.276 0.006 A 22 VAL CA C 13 62.953 0.010 A 22 VAL CB C 13 35.582 0.007 A 22 VAL CGx C 13 21.795 0.007 A 22 VAL CGy C 13 22.048 0.005 A 22 VAL N N 15 128.665 0.007 A 23 SER H H 1 8.971 0.001 A 23 SER HA H 1 5.878 0.003 A 23 SER HBx H 1 3.796 0.000 A 23 SER HBy H 1 4.026 0.002 A 23 SER C C 13 174.436 0.005 A 23 SER CA C 13 57.101 0.022 A 23 SER CB C 13 66.078 0.018 A 23 SER N N 15 127.457 0.016 A 24 LEU H H 1 8.450 0.001 A 24 LEU HA H 1 3.467 0.003 A 24 LEU HBx H 1 1.328 0.001 A 24 LEU HBy H 1 2.039 0.002 A 24 LEU HDx% H 1 0.992 0.003 A 24 LEU HDy% H 1 0.710 0.003 A 24 LEU HG H 1 1.585 0.001 A 24 LEU C C 13 179.852 0.011 A 24 LEU CA C 13 58.203 0.014 A 24 LEU CB C 13 41.978 0.020 A 24 LEU CDy C 13 26.839 0.015 A 24 LEU CDx C 13 23.972 0.006 A 24 LEU CG C 13 27.020 0.000 A 24 LEU N N 15 126.734 0.007 A 25 ASN H H 1 8.505 0.001 A 25 ASN HA H 1 4.242 0.002 A 25 ASN HBx H 1 2.687 0.001 A 25 ASN HBy H 1 2.816 0.001 A 25 ASN HD21 H 1 6.870 0.000 A 25 ASN HD22 H 1 7.738 0.000 A 25 ASN C C 13 176.246 0.003 A 25 ASN CA C 13 55.370 0.032 A 25 ASN CB C 13 38.771 0.011 A 25 ASN N N 15 115.642 0.012 A 25 ASN ND2 N 15 113.486 0.015 A 26 ASP H H 1 7.731 0.001 A 26 ASP HA H 1 4.205 0.002 A 26 ASP HBx H 1 2.108 0.002 A 26 ASP HBy H 1 2.326 0.003 A 26 ASP C C 13 176.708 0.006 A 26 ASP CA C 13 56.525 0.013 A 26 ASP CB C 13 39.280 0.012 A 26 ASP N N 15 119.722 0.018 A 27 PHE H H 1 7.390 0.001 A 27 PHE HA H 1 4.480 0.002 A 27 PHE HBx H 1 2.428 0.002 A 27 PHE HBy H 1 3.156 0.003 A 27 PHE HDx H 1 6.978 0.002 A 27 PHE HDy H 1 6.978 0.002 A 27 PHE HEx H 1 7.034 0.004 A 27 PHE HEy H 1 7.034 0.004 A 27 PHE HZ H 1 7.078 0.001 A 27 PHE C C 13 174.227 0.010 A 27 PHE CA C 13 57.071 0.028 A 27 PHE CB C 13 39.719 0.012 A 27 PHE CDx C 13 131.753 0.011 A 27 PHE CDy C 13 131.753 0.011 A 27 PHE CEx C 13 131.837 0.004 A 27 PHE CEy C 13 131.837 0.004 A 27 PHE CZ C 13 128.527 0.019 A 27 PHE N N 15 116.827 0.026 A 28 LYS H H 1 6.883 0.002 A 28 LYS HA H 1 4.387 0.003 A 28 LYS HBx H 1 1.722 0.002 A 28 LYS HBy H 1 1.826 0.001 A 28 LYS HD2 H 1 1.679 0.002 A 28 LYS HD3 H 1 1.679 0.002 A 28 LYS HE2 H 1 2.966 0.002 A 28 LYS HE3 H 1 2.966 0.002 A 28 LYS HGx H 1 1.459 0.002 A 28 LYS HGy H 1 1.581 0.002 A 28 LYS C C 13 177.845 0.001 A 28 LYS CA C 13 58.002 0.024 A 28 LYS CB C 13 32.544 0.017 A 28 LYS CD C 13 28.903 0.000 A 28 LYS CE C 13 42.155 0.000 A 28 LYS CG C 13 25.408 0.004 A 28 LYS N N 15 120.357 0.007 A 29 GLY H H 1 8.930 0.001 A 29 GLY HAy H 1 4.622 0.002 A 29 GLY HAx H 1 3.612 0.004 A 29 GLY C C 13 173.799 0.005 A 29 GLY CA C 13 44.988 0.027 A 29 GLY N N 15 112.653 0.004 A 30 LYS H H 1 8.098 0.001 A 30 LYS HA H 1 4.635 0.002 A 30 LYS HB2 H 1 1.713 0.003 A 30 LYS HB3 H 1 1.713 0.003 A 30 LYS HDx H 1 1.473 0.003 A 30 LYS HDy H 1 1.574 0.004 A 30 LYS HE2 H 1 3.085 0.001 A 30 LYS HE3 H 1 3.084 0.001 A 30 LYS HGx H 1 1.230 0.001 A 30 LYS HGy H 1 1.464 0.002 A 30 LYS C C 13 176.505 0.014 A 30 LYS CA C 13 55.180 0.014 A 30 LYS CB C 13 34.857 0.016 A 30 LYS CD C 13 30.130 0.012 A 30 LYS CE C 13 42.277 0.000 A 30 LYS CG C 13 26.033 0.009 A 30 LYS N N 15 120.516 0.005 A 31 TYR H H 1 8.263 0.001 A 31 TYR HA H 1 4.654 0.005 A 31 TYR HBx H 1 2.921 0.002 A 31 TYR HBy H 1 3.094 0.003 A 31 TYR HDx H 1 7.139 0.002 A 31 TYR HDy H 1 7.139 0.002 A 31 TYR HEx H 1 6.815 0.002 A 31 TYR HEy H 1 6.815 0.002 A 31 TYR C C 13 175.551 0.012 A 31 TYR CA C 13 60.165 0.010 A 31 TYR CB C 13 41.193 0.018 A 31 TYR CDx C 13 133.648 0.005 A 31 TYR CDy C 13 133.648 0.005 A 31 TYR CEx C 13 118.806 0.037 A 31 TYR CEy C 13 118.806 0.037 A 31 TYR N N 15 117.383 0.037 A 32 VAL H H 1 9.244 0.003 A 32 VAL HA H 1 4.439 0.002 A 32 VAL HB H 1 1.632 0.002 A 32 VAL HGx% H 1 0.474 0.004 A 32 VAL HGy% H 1 0.519 0.004 A 32 VAL C C 13 175.975 0.017 A 32 VAL CA C 13 59.706 0.009 A 32 VAL CB C 13 35.507 0.010 A 32 VAL CGx C 13 22.528 0.040 A 32 VAL CGy C 13 22.653 0.012 A 32 VAL N N 15 120.900 0.008 A 33 LEU H H 1 8.161 0.001 A 33 LEU HA H 1 5.173 0.003 A 33 LEU HBy H 1 1.727 0.003 A 33 LEU HBx H 1 1.502 0.003 A 33 LEU HDx% H 1 0.755 0.001 A 33 LEU HDy% H 1 0.802 0.005 A 33 LEU HG H 1 1.495 0.002 A 33 LEU C C 13 174.693 0.010 A 33 LEU CA C 13 53.348 0.007 A 33 LEU CB C 13 44.321 0.018 A 33 LEU CDy C 13 27.443 0.012 A 33 LEU CDx C 13 26.842 0.013 A 33 LEU CG C 13 26.786 0.000 A 33 LEU N N 15 130.058 0.007 A 34 VAL H H 1 9.296 0.002 A 34 VAL HA H 1 4.982 0.003 A 34 VAL HB H 1 2.028 0.002 A 34 VAL HGx% H 1 0.465 0.004 A 34 VAL HGy% H 1 0.966 0.005 A 34 VAL C C 13 174.285 0.005 A 34 VAL CA C 13 61.506 0.009 A 34 VAL CB C 13 32.378 0.015 A 34 VAL CGx C 13 22.413 0.033 A 34 VAL CGy C 13 22.871 0.028 A 34 VAL N N 15 129.232 0.013 A 35 ASP H H 1 8.015 0.001 A 35 ASP HA H 1 5.349 0.003 A 35 ASP HBx H 1 2.092 0.003 A 35 ASP HBy H 1 2.673 0.003 A 35 ASP C C 13 174.258 0.008 A 35 ASP CA C 13 51.054 0.014 A 35 ASP CB C 13 40.462 0.016 A 35 ASP N N 15 123.675 0.008 A 36 PHE H H 1 9.171 0.001 A 36 PHE HA H 1 5.935 0.004 A 36 PHE HBx H 1 3.000 0.003 A 36 PHE HBy H 1 3.626 0.004 A 36 PHE HDx H 1 7.322 0.002 A 36 PHE HDy H 1 7.322 0.002 A 36 PHE HEx H 1 6.681 0.004 A 36 PHE HEy H 1 6.681 0.004 A 36 PHE HZ H 1 5.688 0.003 A 36 PHE C C 13 175.432 0.012 A 36 PHE CA C 13 58.095 0.019 A 36 PHE CB C 13 40.030 0.012 A 36 PHE CDx C 13 132.435 0.040 A 36 PHE CDy C 13 132.435 0.040 A 36 PHE CEx C 13 130.492 0.038 A 36 PHE CEy C 13 130.492 0.038 A 36 PHE CZ C 13 130.247 0.051 A 36 PHE N N 15 126.959 0.009 A 37 TRP H H 1 9.280 0.002 A 37 TRP HA H 1 5.757 0.003 A 37 TRP HBx H 1 3.184 0.001 A 37 TRP HBy H 1 3.427 0.002 A 37 TRP HD1 H 1 7.714 0.002 A 37 TRP HE1 H 1 10.442 0.000 A 37 TRP HE3 H 1 7.233 0.003 A 37 TRP HH2 H 1 7.051 0.003 A 37 TRP HZ2 H 1 7.443 0.000 A 37 TRP HZ3 H 1 6.704 0.004 A 37 TRP C C 13 172.412 0.003 A 37 TRP CA C 13 55.909 0.005 A 37 TRP CB C 13 32.680 0.017 A 37 TRP CD1 C 13 128.589 0.008 A 37 TRP CE3 C 13 120.303 0.026 A 37 TRP CH2 C 13 122.803 0.044 A 37 TRP CZ2 C 13 115.169 0.015 A 37 TRP CZ3 C 13 120.109 0.029 A 37 TRP N N 15 120.839 0.010 A 37 TRP NE1 N 15 130.018 0.009 A 38 PHE H H 1 7.062 0.002 A 38 PHE HA H 1 3.933 0.001 A 38 PHE HBx H 1 2.553 0.003 A 38 PHE HBy H 1 3.137 0.003 A 38 PHE HDx H 1 6.709 0.001 A 38 PHE HDy H 1 6.709 0.001 A 38 PHE HEx H 1 6.937 0.000 A 38 PHE HEy H 1 6.937 0.000 A 38 PHE HZ H 1 7.251 0.000 A 38 PHE C C 13 176.141 0.002 A 38 PHE CA C 13 57.011 0.013 A 38 PHE CB C 13 39.619 0.010 A 38 PHE CDx C 13 132.770 0.006 A 38 PHE CDy C 13 132.770 0.006 A 38 PHE CEx C 13 131.316 0.010 A 38 PHE CEy C 13 131.316 0.010 A 38 PHE CZ C 13 129.732 0.002 A 38 PHE N N 15 109.215 0.004 A 39 ALA H H 1 10.355 0.000 A 39 ALA HA H 1 4.065 0.003 A 39 ALA HB% H 1 1.473 0.002 A 39 ALA C C 13 179.349 0.005 A 39 ALA CA C 13 56.064 0.019 A 39 ALA CB C 13 19.897 0.016 A 39 ALA N N 15 125.193 0.004 A 40 GLY H H 1 8.583 0.001 A 40 GLY HAy H 1 4.073 0.002 A 40 GLY HAx H 1 3.730 0.003 A 40 GLY C C 13 172.732 0.004 A 40 GLY CA C 13 44.936 0.017 A 40 GLY N N 15 103.437 0.005 A 41 CYS H H 1 6.946 0.002 A 41 CYS HA H 1 4.404 0.001 A 41 CYS HBx H 1 1.668 0.005 A 41 CYS HBy H 1 2.341 0.002 A 41 CYS C C 13 176.620 0.000 A 41 CYS CA C 13 58.375 0.007 A 41 CYS CB C 13 28.376 0.016 A 41 CYS N N 15 124.859 0.004 A 42 SER HA H 1 4.040 0.001 A 42 SER HBx H 1 3.632 0.001 A 42 SER HBy H 1 3.691 0.000 A 42 SER CA C 13 61.552 0.010 A 42 SER CB C 13 62.675 0.015 A 43 TRP HA H 1 4.549 0.001 A 43 TRP HBx H 1 3.389 0.002 A 43 TRP HBy H 1 3.589 0.003 A 43 TRP HD1 H 1 7.546 0.001 A 43 TRP HE1 H 1 10.337 0.000 A 43 TRP HE3 H 1 7.814 0.002 A 43 TRP HH2 H 1 7.351 0.000 A 43 TRP HZ2 H 1 7.627 0.001 A 43 TRP HZ3 H 1 7.294 0.002 A 43 TRP C C 13 180.400 0.008 A 43 TRP CA C 13 60.249 0.017 A 43 TRP CB C 13 29.592 0.015 A 43 TRP CD1 C 13 128.274 0.017 A 43 TRP CE3 C 13 120.831 0.029 A 43 TRP CH2 C 13 125.220 0.015 A 43 TRP CZ2 C 13 115.380 0.009 A 43 TRP CZ3 C 13 122.558 0.018 A 43 TRP N N 15 129.748 0.000 A 43 TRP NE1 N 15 129.693 0.007 A 44 CYS H H 1 9.591 0.001 A 44 CYS HA H 1 4.251 0.004 A 44 CYS HBx H 1 3.254 0.005 A 44 CYS HBy H 1 3.821 0.006 A 44 CYS C C 13 178.643 0.009 A 44 CYS CA C 13 64.849 0.012 A 44 CYS CB C 13 29.422 0.014 A 44 CYS N N 15 124.462 0.008 A 45 ARG H H 1 7.955 0.001 A 45 ARG HA H 1 4.176 0.002 A 45 ARG HBx H 1 1.900 0.002 A 45 ARG HBy H 1 2.267 0.001 A 45 ARG HDy H 1 3.626 0.003 A 45 ARG HDx H 1 3.149 0.002 A 45 ARG HE H 1 9.329 0.000 A 45 ARG HG2 H 1 2.015 0.003 A 45 ARG HG3 H 1 2.015 0.003 A 45 ARG C C 13 180.302 0.010 A 45 ARG CA C 13 56.943 0.012 A 45 ARG CB C 13 27.631 0.029 A 45 ARG CD C 13 40.015 0.008 A 45 ARG CG C 13 25.769 0.005 A 45 ARG N N 15 117.248 0.025 A 45 ARG NE N 15 81.954 0.011 A 46 LYS H H 1 8.129 0.001 A 46 LYS HA H 1 4.272 0.002 A 46 LYS HBx H 1 2.148 0.003 A 46 LYS HBy H 1 2.202 0.006 A 46 LYS HDx H 1 1.564 0.003 A 46 LYS HDy H 1 1.755 0.003 A 46 LYS HE2 H 1 2.888 0.001 A 46 LYS HE3 H 1 2.888 0.001 A 46 LYS HGx H 1 1.624 0.001 A 46 LYS HGy H 1 1.756 0.002 A 46 LYS C C 13 177.755 0.005 A 46 LYS CA C 13 58.769 0.012 A 46 LYS CB C 13 33.157 0.016 A 46 LYS CD C 13 29.566 0.009 A 46 LYS CE C 13 42.020 0.005 A 46 LYS CG C 13 26.257 0.003 A 46 LYS N N 15 120.318 0.013 A 47 GLU H H 1 7.386 0.002 A 47 GLU HA H 1 4.891 0.002 A 47 GLU HBx H 1 2.071 0.003 A 47 GLU HBy H 1 2.498 0.003 A 47 GLU HGx H 1 2.403 0.001 A 47 GLU HGy H 1 2.615 0.002 A 47 GLU C C 13 178.701 0.002 A 47 GLU CA C 13 56.554 0.014 A 47 GLU CB C 13 29.766 0.014 A 47 GLU CG C 13 36.128 0.008 A 47 GLU N N 15 114.278 0.014 A 48 THR H H 1 7.810 0.001 A 48 THR HA H 1 4.048 0.002 A 48 THR HB H 1 4.450 0.002 A 48 THR HG2% H 1 1.287 0.002 A 48 THR C C 13 172.392 0.000 A 48 THR CA C 13 69.426 0.011 A 48 THR CB C 13 66.906 0.027 A 48 THR CG2 C 13 23.166 0.008 A 48 THR N N 15 115.665 0.011 A 49 PRO HA H 1 4.289 0.002 A 49 PRO HBx H 1 1.331 0.001 A 49 PRO HBy H 1 2.190 0.001 A 49 PRO HDx H 1 3.649 0.001 A 49 PRO HDy H 1 3.828 0.004 A 49 PRO HGx H 1 1.862 0.001 A 49 PRO HGy H 1 1.949 0.001 A 49 PRO C C 13 179.828 0.000 A 49 PRO CA C 13 66.599 0.014 A 49 PRO CB C 13 31.034 0.012 A 49 PRO CD C 13 49.995 0.005 A 49 PRO CG C 13 28.535 0.008 A 50 TYR H H 1 7.071 0.002 A 50 TYR HA H 1 4.138 0.004 A 50 TYR HB2 H 1 3.233 0.004 A 50 TYR HB3 H 1 3.233 0.004 A 50 TYR HDx H 1 7.198 0.004 A 50 TYR HDy H 1 7.198 0.004 A 50 TYR HEx H 1 6.995 0.002 A 50 TYR HEy H 1 6.995 0.002 A 50 TYR C C 13 179.488 0.014 A 50 TYR CA C 13 61.135 0.015 A 50 TYR CB C 13 38.301 0.022 A 50 TYR CDx C 13 133.620 0.025 A 50 TYR CDy C 13 133.620 0.025 A 50 TYR CEx C 13 119.094 0.038 A 50 TYR CEy C 13 119.094 0.038 A 50 TYR N N 15 116.950 0.021 A 51 LEU H H 1 8.243 0.001 A 51 LEU HA H 1 3.670 0.002 A 51 LEU HBx H 1 0.812 0.005 A 51 LEU HBy H 1 2.013 0.002 A 51 LEU HDx% H 1 0.606 0.003 A 51 LEU HDy% H 1 0.790 0.002 A 51 LEU HG H 1 1.602 0.002 A 51 LEU C C 13 178.072 0.024 A 51 LEU CA C 13 58.676 0.012 A 51 LEU CB C 13 42.617 0.025 A 51 LEU CDx C 13 25.684 0.005 A 51 LEU CDy C 13 26.746 0.014 A 51 LEU CG C 13 27.203 0.000 A 51 LEU N N 15 123.989 0.013 A 52 LEU H H 1 9.085 0.000 A 52 LEU HA H 1 4.327 0.005 A 52 LEU HBx H 1 1.783 0.002 A 52 LEU HBy H 1 1.834 0.005 A 52 LEU HDx% H 1 1.127 0.003 A 52 LEU HDy% H 1 1.089 0.003 A 52 LEU HG H 1 1.836 0.004 A 52 LEU C C 13 178.704 0.007 A 52 LEU CA C 13 58.575 0.014 A 52 LEU CB C 13 42.738 0.006 A 52 LEU CDy C 13 24.862 0.005 A 52 LEU CDx C 13 24.735 0.010 A 52 LEU CG C 13 27.580 0.004 A 52 LEU N N 15 119.857 0.012 A 53 LYS H H 1 7.807 0.003 A 53 LYS HA H 1 4.109 0.003 A 53 LYS HBx H 1 1.921 0.002 A 53 LYS HBy H 1 2.055 0.002 A 53 LYS HDx H 1 1.379 0.002 A 53 LYS HDy H 1 1.538 0.002 A 53 LYS HEx H 1 2.144 0.002 A 53 LYS HEy H 1 2.466 0.002 A 53 LYS HGx H 1 1.362 0.004 A 53 LYS HGy H 1 1.459 0.002 A 53 LYS C C 13 179.786 0.004 A 53 LYS CA C 13 59.721 0.018 A 53 LYS CB C 13 33.159 0.011 A 53 LYS CD C 13 29.996 0.009 A 53 LYS CE C 13 41.306 0.006 A 53 LYS CG C 13 24.921 0.013 A 53 LYS N N 15 118.658 0.024 A 54 THR H H 1 7.771 0.003 A 54 THR HA H 1 3.965 0.003 A 54 THR HB H 1 4.293 0.002 A 54 THR HG2% H 1 1.065 0.003 A 54 THR C C 13 175.328 0.004 A 54 THR CA C 13 67.683 0.008 A 54 THR CB C 13 68.452 0.021 A 54 THR CG2 C 13 22.684 0.009 A 54 THR N N 15 116.869 0.008 A 55 TYR H H 1 9.145 0.001 A 55 TYR HA H 1 4.272 0.003 A 55 TYR HBx H 1 3.165 0.002 A 55 TYR HBy H 1 3.259 0.005 A 55 TYR HDx H 1 7.149 0.002 A 55 TYR HDy H 1 7.149 0.002 A 55 TYR HEx H 1 7.146 0.003 A 55 TYR HEy H 1 7.146 0.003 A 55 TYR C C 13 176.809 0.005 A 55 TYR CA C 13 62.737 0.032 A 55 TYR CB C 13 39.280 0.018 A 55 TYR CDx C 13 132.921 0.010 A 55 TYR CDy C 13 132.921 0.010 A 55 TYR CEx C 13 119.031 0.026 A 55 TYR CEy C 13 119.031 0.026 A 55 TYR N N 15 122.202 0.008 A 56 ASN H H 1 8.850 0.001 A 56 ASN HA H 1 4.263 0.002 A 56 ASN HBx H 1 2.768 0.001 A 56 ASN HBy H 1 2.867 0.003 A 56 ASN HD21 H 1 7.088 0.001 A 56 ASN HD22 H 1 7.494 0.000 A 56 ASN C C 13 177.427 0.003 A 56 ASN CA C 13 55.930 0.026 A 56 ASN CB C 13 37.954 0.018 A 56 ASN N N 15 113.858 0.006 A 56 ASN ND2 N 15 111.483 0.012 A 57 ALA H H 1 7.436 0.001 A 57 ALA HA H 1 4.064 0.001 A 57 ALA HB% H 1 0.822 0.002 A 57 ALA C C 13 180.445 0.007 A 57 ALA CA C 13 54.351 0.017 A 57 ALA CB C 13 19.194 0.021 A 57 ALA N N 15 118.829 0.011 A 58 PHE H H 1 7.480 0.001 A 58 PHE HA H 1 4.921 0.003 A 58 PHE HBx H 1 2.262 0.002 A 58 PHE HBy H 1 3.079 0.003 A 58 PHE HDx H 1 6.892 0.003 A 58 PHE HDy H 1 6.892 0.003 A 58 PHE HEx H 1 6.682 0.004 A 58 PHE HEy H 1 6.682 0.004 A 58 PHE C C 13 176.999 0.004 A 58 PHE CA C 13 58.067 0.013 A 58 PHE CB C 13 40.490 0.013 A 58 PHE CDx C 13 132.311 0.040 A 58 PHE CDy C 13 132.311 0.040 A 58 PHE CEx C 13 130.321 0.047 A 58 PHE CEy C 13 130.321 0.047 A 58 PHE N N 15 112.082 0.036 A 59 LYS H H 1 8.411 0.001 A 59 LYS HA H 1 4.803 0.002 A 59 LYS HBx H 1 1.430 0.002 A 59 LYS HBy H 1 1.697 0.001 A 59 LYS HDx H 1 1.129 0.001 A 59 LYS HDy H 1 1.304 0.003 A 59 LYS HE2 H 1 2.989 0.002 A 59 LYS HE3 H 1 2.989 0.002 A 59 LYS HGx H 1 1.183 0.003 A 59 LYS HGy H 1 1.325 0.002 A 59 LYS C C 13 177.157 0.026 A 59 LYS CA C 13 59.081 0.016 A 59 LYS CB C 13 30.568 0.009 A 59 LYS CD C 13 29.423 0.006 A 59 LYS CE C 13 42.225 0.000 A 59 LYS CG C 13 23.082 0.004 A 59 LYS N N 15 120.666 0.023 A 60 ASP H H 1 8.574 0.001 A 60 ASP HA H 1 5.125 0.002 A 60 ASP HBx H 1 2.645 0.000 A 60 ASP HBy H 1 2.937 0.002 A 60 ASP C C 13 176.889 0.017 A 60 ASP CA C 13 54.649 0.017 A 60 ASP CB C 13 40.712 0.014 A 60 ASP N N 15 118.908 0.011 A 61 LYS H H 1 8.278 0.001 A 61 LYS HA H 1 4.714 0.001 A 61 LYS HBx H 1 1.836 0.002 A 61 LYS HBy H 1 2.331 0.001 A 61 LYS HDx H 1 1.787 0.002 A 61 LYS HDy H 1 1.839 0.002 A 61 LYS HE2 H 1 3.119 0.002 A 61 LYS HE3 H 1 3.119 0.002 A 61 LYS HGx H 1 1.478 0.002 A 61 LYS HGy H 1 1.601 0.001 A 61 LYS C C 13 175.968 0.000 A 61 LYS CA C 13 55.137 0.008 A 61 LYS CB C 13 33.078 0.010 A 61 LYS CD C 13 29.540 0.015 A 61 LYS CE C 13 42.295 0.007 A 61 LYS CG C 13 25.385 0.006 A 61 LYS N N 15 121.021 0.010 A 62 GLY HAy H 1 4.360 0.001 A 62 GLY HAx H 1 3.908 0.001 A 62 GLY C C 13 173.837 0.000 A 62 GLY CA C 13 47.050 0.014 A 63 PHE H H 1 7.413 0.002 A 63 PHE HA H 1 6.033 0.002 A 63 PHE HB2 H 1 2.896 0.004 A 63 PHE HB3 H 1 2.896 0.004 A 63 PHE HDx H 1 6.817 0.004 A 63 PHE HDy H 1 6.817 0.004 A 63 PHE HEx H 1 6.934 0.004 A 63 PHE HEy H 1 6.934 0.004 A 63 PHE HZ H 1 6.805 0.003 A 63 PHE C C 13 173.613 0.014 A 63 PHE CA C 13 55.850 0.011 A 63 PHE CB C 13 42.675 0.016 A 63 PHE CDx C 13 131.641 0.000 A 63 PHE CDy C 13 131.641 0.000 A 63 PHE CEx C 13 131.384 0.015 A 63 PHE CEy C 13 131.384 0.015 A 63 PHE CZ C 13 129.792 0.025 A 63 PHE N N 15 120.476 0.020 A 64 THR H H 1 7.665 0.003 A 64 THR HA H 1 4.097 0.002 A 64 THR HB H 1 3.982 0.000 A 64 THR HG2% H 1 0.510 0.003 A 64 THR C C 13 170.397 0.004 A 64 THR CA C 13 60.261 0.020 A 64 THR CB C 13 69.507 0.020 A 64 THR CG2 C 13 18.405 0.008 A 64 THR N N 15 119.903 0.022 A 65 ILE H H 1 7.321 0.001 A 65 ILE HA H 1 4.476 0.003 A 65 ILE HB H 1 0.432 0.005 A 65 ILE HD1% H 1 -0.021 0.003 A 65 ILE HG1x H 1 0.686 0.002 A 65 ILE HG1y H 1 1.316 0.004 A 65 ILE HG2% H 1 -0.164 0.003 A 65 ILE C C 13 173.056 0.004 A 65 ILE CA C 13 59.708 0.012 A 65 ILE CB C 13 39.845 0.011 A 65 ILE CD1 C 13 14.605 0.002 A 65 ILE CG1 C 13 28.040 0.006 A 65 ILE CG2 C 13 14.821 0.007 A 65 ILE N N 15 117.277 0.030 A 66 TYR H H 1 9.038 0.002 A 66 TYR HA H 1 5.247 0.003 A 66 TYR HBx H 1 2.041 0.003 A 66 TYR HBy H 1 2.683 0.003 A 66 TYR HDx H 1 6.799 0.002 A 66 TYR HDy H 1 6.799 0.002 A 66 TYR HEx H 1 6.429 0.002 A 66 TYR HEy H 1 6.429 0.002 A 66 TYR C C 13 174.074 0.012 A 66 TYR CA C 13 54.965 0.014 A 66 TYR CB C 13 41.117 0.014 A 66 TYR CDx C 13 132.881 0.020 A 66 TYR CDy C 13 132.881 0.020 A 66 TYR CEx C 13 117.973 0.025 A 66 TYR CEy C 13 117.973 0.025 A 66 TYR N N 15 131.968 0.010 A 67 GLY H H 1 9.188 0.001 A 67 GLY HAy H 1 4.732 0.003 A 67 GLY HAx H 1 4.260 0.003 A 67 GLY C C 13 172.461 0.002 A 67 GLY CA C 13 45.000 0.018 A 67 GLY N N 15 114.364 0.003 A 68 VAL H H 1 9.309 0.003 A 68 VAL HA H 1 4.136 0.002 A 68 VAL HB H 1 1.521 0.001 A 68 VAL HGx% H 1 0.094 0.002 A 68 VAL HGy% H 1 0.681 0.003 A 68 VAL C C 13 173.822 0.010 A 68 VAL CA C 13 61.498 0.014 A 68 VAL CB C 13 33.558 0.011 A 68 VAL CGx C 13 21.401 0.004 A 68 VAL CGy C 13 22.448 0.005 A 68 VAL N N 15 126.938 0.033 A 69 SER H H 1 8.124 0.001 A 69 SER HA H 1 5.527 0.005 A 69 SER HB2 H 1 3.109 0.002 A 69 SER HB3 H 1 3.109 0.002 A 69 SER C C 13 175.753 0.020 A 69 SER CA C 13 54.407 0.012 A 69 SER CB C 13 63.630 0.022 A 69 SER N N 15 118.813 0.025 A 70 THR H H 1 7.656 0.001 A 70 THR HA H 1 4.381 0.002 A 70 THR HB H 1 4.409 0.003 A 70 THR HG2% H 1 1.256 0.003 A 70 THR C C 13 175.001 0.013 A 70 THR CA C 13 60.259 0.020 A 70 THR CB C 13 67.291 0.021 A 70 THR CG2 C 13 22.614 0.006 A 70 THR N N 15 113.861 0.008 A 71 ASP H H 1 8.931 0.001 A 71 ASP HA H 1 4.070 0.002 A 71 ASP HBx H 1 2.116 0.003 A 71 ASP HBy H 1 2.357 0.002 A 71 ASP C C 13 175.685 0.004 A 71 ASP CA C 13 57.612 0.018 A 71 ASP CB C 13 42.369 0.006 A 71 ASP N N 15 125.133 0.010 A 72 ARG H H 1 8.057 0.001 A 72 ARG HA H 1 4.195 0.002 A 72 ARG HBx H 1 1.822 0.001 A 72 ARG HBy H 1 1.897 0.001 A 72 ARG HD2 H 1 3.226 0.001 A 72 ARG HD3 H 1 3.226 0.001 A 72 ARG HG2 H 1 1.730 0.001 A 72 ARG HG3 H 1 1.730 0.000 A 72 ARG C C 13 177.300 0.007 A 72 ARG CA C 13 56.809 0.022 A 72 ARG CB C 13 31.111 0.010 A 72 ARG CD C 13 43.189 0.006 A 72 ARG CG C 13 27.641 0.004 A 72 ARG N N 15 118.814 0.028 A 73 ARG H H 1 8.639 0.001 A 73 ARG HA H 1 4.754 0.001 A 73 ARG HB2 H 1 1.935 0.001 A 73 ARG HB3 H 1 1.935 0.002 A 73 ARG HD2 H 1 3.291 0.000 A 73 ARG HD3 H 1 3.291 0.000 A 73 ARG HG2 H 1 1.619 0.001 A 73 ARG HG3 H 1 1.619 0.001 A 73 ARG C C 13 176.503 0.000 A 73 ARG CA C 13 54.536 0.021 A 73 ARG CB C 13 31.028 0.012 A 73 ARG CD C 13 43.339 0.006 A 73 ARG CG C 13 27.060 0.003 A 73 ARG N N 15 118.174 0.011 A 74 GLU H H 1 9.129 0.001 A 74 GLU HA H 1 4.079 0.003 A 74 GLU HBx H 1 2.098 0.001 A 74 GLU HBy H 1 2.236 0.002 A 74 GLU HGx H 1 2.399 0.003 A 74 GLU HGy H 1 2.457 0.001 A 74 GLU C C 13 178.107 0.006 A 74 GLU CA C 13 59.785 0.008 A 74 GLU CB C 13 30.098 0.011 A 74 GLU CG C 13 36.559 0.008 A 74 GLU N N 15 127.609 0.022 A 75 GLU H H 1 9.745 0.000 A 75 GLU HA H 1 4.100 0.001 A 75 GLU HB2 H 1 2.032 0.002 A 75 GLU HB3 H 1 2.032 0.002 A 75 GLU HG2 H 1 2.384 0.001 A 75 GLU HG3 H 1 2.384 0.001 A 75 GLU C C 13 178.993 0.004 A 75 GLU CA C 13 60.127 0.011 A 75 GLU CB C 13 29.291 0.022 A 75 GLU CG C 13 36.597 0.001 A 75 GLU N N 15 117.874 0.003 A 76 ASP H H 1 7.004 0.002 A 76 ASP HA H 1 4.366 0.001 A 76 ASP HBx H 1 2.596 0.001 A 76 ASP HBy H 1 2.932 0.002 A 76 ASP C C 13 178.107 0.002 A 76 ASP CA C 13 56.973 0.017 A 76 ASP CB C 13 40.520 0.012 A 76 ASP N N 15 119.182 0.011 A 77 TRP H H 1 7.112 0.002 A 77 TRP HA H 1 4.149 0.003 A 77 TRP HBx H 1 3.030 0.003 A 77 TRP HBy H 1 3.645 0.003 A 77 TRP HD1 H 1 6.876 0.002 A 77 TRP HE1 H 1 11.170 0.001 A 77 TRP HE3 H 1 7.657 0.003 A 77 TRP HH2 H 1 6.943 0.002 A 77 TRP HZ2 H 1 6.831 0.003 A 77 TRP HZ3 H 1 7.013 0.002 A 77 TRP C C 13 176.236 0.004 A 77 TRP CA C 13 60.483 0.015 A 77 TRP CB C 13 28.535 0.013 A 77 TRP CD1 C 13 126.552 0.029 A 77 TRP CE3 C 13 121.124 0.025 A 77 TRP CH2 C 13 125.313 0.022 A 77 TRP CZ2 C 13 113.897 0.020 A 77 TRP CZ3 C 13 121.829 0.025 A 77 TRP N N 15 123.008 0.013 A 77 TRP NE1 N 15 133.176 0.003 A 78 LYS H H 1 8.431 0.001 A 78 LYS HA H 1 3.245 0.002 A 78 LYS HB2 H 1 1.721 0.002 A 78 LYS HB3 H 1 1.721 0.003 A 78 LYS HD2 H 1 1.704 0.002 A 78 LYS HD3 H 1 1.705 0.003 A 78 LYS HEx H 1 3.001 0.004 A 78 LYS HEy H 1 3.040 0.003 A 78 LYS HG2 H 1 1.045 0.002 A 78 LYS HG3 H 1 1.045 0.002 A 78 LYS C C 13 179.426 0.001 A 78 LYS CA C 13 60.432 0.014 A 78 LYS CB C 13 32.745 0.013 A 78 LYS CD C 13 29.762 0.006 A 78 LYS CE C 13 42.394 0.013 A 78 LYS CG C 13 27.318 0.003 A 78 LYS N N 15 115.727 0.026 A 79 LYS H H 1 7.690 0.001 A 79 LYS HA H 1 4.020 0.001 A 79 LYS HBx H 1 1.891 0.004 A 79 LYS HBy H 1 1.939 0.002 A 79 LYS HD2 H 1 1.724 0.000 A 79 LYS HD3 H 1 1.724 0.002 A 79 LYS HE2 H 1 2.994 0.002 A 79 LYS HE3 H 1 2.994 0.002 A 79 LYS HGx H 1 1.389 0.001 A 79 LYS HGy H 1 1.530 0.001 A 79 LYS C C 13 178.239 0.005 A 79 LYS CA C 13 59.067 0.018 A 79 LYS CB C 13 32.463 0.021 A 79 LYS CD C 13 29.300 0.000 A 79 LYS CE C 13 41.962 0.000 A 79 LYS CG C 13 24.907 0.015 A 79 LYS N N 15 118.321 0.021 A 80 ALA H H 1 7.560 0.001 A 80 ALA HA H 1 4.155 0.002 A 80 ALA HB% H 1 1.704 0.003 A 80 ALA C C 13 178.811 0.008 A 80 ALA CA C 13 55.087 0.017 A 80 ALA CB C 13 18.758 0.015 A 80 ALA N N 15 120.679 0.013 A 81 ILE H H 1 7.514 0.001 A 81 ILE HA H 1 3.402 0.002 A 81 ILE HB H 1 1.243 0.002 A 81 ILE HD1% H 1 -0.153 0.003 A 81 ILE HG1y H 1 1.567 0.004 A 81 ILE HG1x H 1 0.601 0.003 A 81 ILE HG2% H 1 0.181 0.003 A 81 ILE C C 13 178.113 0.004 A 81 ILE CA C 13 64.520 0.010 A 81 ILE CB C 13 38.204 0.027 A 81 ILE CD1 C 13 13.916 0.004 A 81 ILE CG1 C 13 29.237 0.006 A 81 ILE CG2 C 13 16.050 0.002 A 81 ILE N N 15 118.019 0.011 A 82 GLU H H 1 7.401 0.001 A 82 GLU HA H 1 4.094 0.002 A 82 GLU HB2 H 1 2.066 0.001 A 82 GLU HB3 H 1 2.066 0.001 A 82 GLU HGx H 1 2.287 0.002 A 82 GLU HGy H 1 2.316 0.001 A 82 GLU C C 13 179.558 0.001 A 82 GLU CA C 13 58.580 0.014 A 82 GLU CB C 13 29.383 0.023 A 82 GLU CG C 13 36.097 0.019 A 82 GLU N N 15 117.252 0.033 A 83 GLU H H 1 8.191 0.001 A 83 GLU HA H 1 3.898 0.001 A 83 GLU HBx H 1 1.862 0.002 A 83 GLU HBy H 1 2.075 0.002 A 83 GLU HGx H 1 2.225 0.001 A 83 GLU HGy H 1 2.511 0.002 A 83 GLU C C 13 178.740 0.002 A 83 GLU CA C 13 58.999 0.016 A 83 GLU CB C 13 29.920 0.010 A 83 GLU CG C 13 36.578 0.006 A 83 GLU N N 15 119.340 0.008 A 84 ASP H H 1 8.252 0.001 A 84 ASP HA H 1 4.274 0.002 A 84 ASP HBx H 1 2.411 0.002 A 84 ASP HBy H 1 2.596 0.002 A 84 ASP C C 13 175.597 0.005 A 84 ASP CA C 13 55.047 0.020 A 84 ASP CB C 13 39.896 0.007 A 84 ASP N N 15 118.449 0.022 A 85 LYS H H 1 7.890 0.001 A 85 LYS HA H 1 3.173 0.002 A 85 LYS HB2 H 1 2.076 0.001 A 85 LYS HB3 H 1 2.076 0.002 A 85 LYS HDy H 1 1.803 0.003 A 85 LYS HDx H 1 1.662 0.001 A 85 LYS HG2 H 1 1.345 0.001 A 85 LYS HG3 H 1 1.345 0.002 A 85 LYS C C 13 176.856 0.032 A 85 LYS CA C 13 55.973 0.026 A 85 LYS CB C 13 28.868 0.019 A 85 LYS CD C 13 29.128 0.004 A 85 LYS CG C 13 24.764 0.001 A 85 LYS N N 15 116.410 0.025 A 86 SER H H 1 7.327 0.002 A 86 SER HA H 1 3.139 0.003 A 86 SER HBx H 1 1.946 0.003 A 86 SER HBy H 1 2.407 0.002 A 86 SER C C 13 175.805 0.008 A 86 SER CA C 13 53.637 0.028 A 86 SER CB C 13 60.736 0.013 A 86 SER N N 15 112.295 0.010 A 87 TYR H H 1 6.933 0.001 A 87 TYR HA H 1 4.305 0.003 A 87 TYR HBx H 1 2.538 0.001 A 87 TYR HBy H 1 3.310 0.003 A 87 TYR HDx H 1 6.823 0.002 A 87 TYR HDy H 1 6.823 0.002 A 87 TYR HEx H 1 6.629 0.002 A 87 TYR HEy H 1 6.629 0.002 A 87 TYR C C 13 177.064 0.003 A 87 TYR CA C 13 57.223 0.015 A 87 TYR CB C 13 36.353 0.018 A 87 TYR CDx C 13 132.337 0.022 A 87 TYR CDy C 13 132.337 0.022 A 87 TYR CEx C 13 118.254 0.020 A 87 TYR CEy C 13 118.254 0.020 A 87 TYR N N 15 120.962 0.004 A 88 TRP H H 1 6.552 0.001 A 88 TRP HA H 1 4.851 0.001 A 88 TRP HBx H 1 1.945 0.003 A 88 TRP HBy H 1 2.927 0.002 A 88 TRP HD1 H 1 6.703 0.002 A 88 TRP HE1 H 1 9.588 0.001 A 88 TRP HE3 H 1 6.709 0.004 A 88 TRP HH2 H 1 6.796 0.003 A 88 TRP HZ2 H 1 7.103 0.002 A 88 TRP HZ3 H 1 6.629 0.004 A 88 TRP C C 13 175.456 0.005 A 88 TRP CA C 13 56.236 0.012 A 88 TRP CB C 13 25.727 0.013 A 88 TRP CD1 C 13 125.646 0.036 A 88 TRP CE3 C 13 120.113 0.024 A 88 TRP CH2 C 13 125.362 0.028 A 88 TRP CZ2 C 13 114.904 0.025 A 88 TRP CZ3 C 13 120.873 0.034 A 88 TRP N N 15 118.597 0.007 A 88 TRP NE1 N 15 132.159 0.010 A 89 ASN H H 1 7.864 0.002 A 89 ASN HA H 1 5.049 0.002 A 89 ASN HBx H 1 2.719 0.003 A 89 ASN HBy H 1 3.334 0.001 A 89 ASN C C 13 173.773 0.003 A 89 ASN CA C 13 55.456 0.027 A 89 ASN CB C 13 39.197 0.016 A 89 ASN N N 15 118.067 0.029 A 90 GLN H H 1 7.904 0.001 A 90 GLN HA H 1 5.497 0.003 A 90 GLN HBy H 1 2.178 0.004 A 90 GLN HBx H 1 1.916 0.005 A 90 GLN HE21 H 1 7.251 0.001 A 90 GLN HE22 H 1 5.354 0.001 A 90 GLN C C 13 176.491 0.005 A 90 GLN CA C 13 55.460 0.014 A 90 GLN CB C 13 31.227 0.013 A 90 GLN N N 15 125.392 0.007 A 90 GLN NE2 N 15 112.354 0.014 A 91 VAL H H 1 9.585 0.001 A 91 VAL HA H 1 5.480 0.003 A 91 VAL HB H 1 1.790 0.002 A 91 VAL HGx% H 1 0.662 0.003 A 91 VAL HGy% H 1 0.963 0.004 A 91 VAL C C 13 174.248 0.028 A 91 VAL CA C 13 59.006 0.025 A 91 VAL CB C 13 36.638 0.009 A 91 VAL CGx C 13 17.515 0.004 A 91 VAL CGy C 13 22.164 0.005 A 91 VAL N N 15 114.434 0.006 A 92 LEU H H 1 8.941 0.002 A 92 LEU HA H 1 4.069 0.003 A 92 LEU HBx H 1 -1.332 0.002 A 92 LEU HBy H 1 0.906 0.003 A 92 LEU HDx% H 1 0.125 0.003 A 92 LEU HDy% H 1 0.333 0.002 A 92 LEU HG H 1 0.867 0.002 A 92 LEU C C 13 177.696 0.007 A 92 LEU CA C 13 52.844 0.016 A 92 LEU CB C 13 42.947 0.025 A 92 LEU CDx C 13 23.296 0.013 A 92 LEU CDy C 13 26.117 0.007 A 92 LEU CG C 13 25.731 0.009 A 92 LEU N N 15 126.910 0.014 A 93 LEU H H 1 8.038 0.000 A 93 LEU HA H 1 4.400 0.003 A 93 LEU HBx H 1 1.288 0.002 A 93 LEU HBy H 1 1.723 0.002 A 93 LEU HDx% H 1 0.918 0.003 A 93 LEU HDy% H 1 0.873 0.001 A 93 LEU HG H 1 1.621 0.001 A 93 LEU C C 13 177.291 0.010 A 93 LEU CA C 13 54.951 0.023 A 93 LEU CB C 13 43.179 0.007 A 93 LEU CDx C 13 23.773 0.011 A 93 LEU CDy C 13 26.931 0.005 A 93 LEU CG C 13 26.884 0.000 A 93 LEU N N 15 125.673 0.005 A 94 GLN H H 1 9.298 0.001 A 94 GLN HA H 1 4.237 0.001 A 94 GLN HBx H 1 2.006 0.001 A 94 GLN HBy H 1 2.268 0.001 A 94 GLN HE21 H 1 6.968 0.001 A 94 GLN HE22 H 1 7.428 0.000 A 94 GLN HGx H 1 2.403 0.003 A 94 GLN HGy H 1 2.548 0.001 A 94 GLN C C 13 178.246 0.004 A 94 GLN CA C 13 55.775 0.019 A 94 GLN CB C 13 29.255 0.013 A 94 GLN CG C 13 34.989 0.005 A 94 GLN N N 15 122.206 0.007 A 94 GLN NE2 N 15 113.011 0.013 A 95 LYS H H 1 8.645 0.001 A 95 LYS HA H 1 3.966 0.001 A 95 LYS HBx H 1 1.832 0.002 A 95 LYS HBy H 1 1.928 0.002 A 95 LYS HD2 H 1 1.717 0.001 A 95 LYS HD3 H 1 1.717 0.001 A 95 LYS HE2 H 1 3.045 0.000 A 95 LYS HE3 H 1 3.045 0.000 A 95 LYS HGx H 1 1.461 0.002 A 95 LYS HGy H 1 1.500 0.000 A 95 LYS C C 13 178.787 0.006 A 95 LYS CA C 13 60.072 0.019 A 95 LYS CB C 13 32.465 0.013 A 95 LYS CD C 13 29.342 0.000 A 95 LYS CE C 13 41.995 0.000 A 95 LYS CG C 13 24.238 0.007 A 95 LYS N N 15 122.668 0.010 A 96 ASP H H 1 8.606 0.001 A 96 ASP HA H 1 4.580 0.001 A 96 ASP HBx H 1 2.560 0.001 A 96 ASP HBy H 1 2.863 0.001 A 96 ASP C C 13 176.220 0.001 A 96 ASP CA C 13 56.346 0.005 A 96 ASP CB C 13 40.557 0.006 A 96 ASP N N 15 116.775 0.024 A 97 ASP H H 1 7.988 0.001 A 97 ASP HA H 1 4.927 0.002 A 97 ASP HBx H 1 2.845 0.001 A 97 ASP HBy H 1 2.937 0.001 A 97 ASP C C 13 176.954 0.002 A 97 ASP CA C 13 55.359 0.019 A 97 ASP CB C 13 42.324 0.008 A 97 ASP N N 15 118.213 0.011 A 98 VAL H H 1 7.098 0.001 A 98 VAL HA H 1 3.416 0.003 A 98 VAL HB H 1 2.023 0.002 A 98 VAL HGx% H 1 0.944 0.003 A 98 VAL HGy% H 1 1.005 0.001 A 98 VAL C C 13 176.470 0.010 A 98 VAL CA C 13 67.778 0.016 A 98 VAL CB C 13 32.391 0.016 A 98 VAL CGx C 13 21.402 0.003 A 98 VAL CGy C 13 23.454 0.005 A 98 VAL N N 15 118.907 0.005 A 99 LYS H H 1 8.304 0.001 A 99 LYS HA H 1 3.943 0.001 A 99 LYS HB2 H 1 1.857 0.002 A 99 LYS HB3 H 1 1.857 0.002 A 99 LYS HD2 H 1 1.695 0.001 A 99 LYS HD3 H 1 1.695 0.001 A 99 LYS HE2 H 1 3.008 0.001 A 99 LYS HE3 H 1 3.008 0.001 A 99 LYS HGx H 1 1.401 0.003 A 99 LYS HGy H 1 1.505 0.002 A 99 LYS C C 13 178.762 0.007 A 99 LYS CA C 13 60.145 0.022 A 99 LYS CB C 13 32.012 0.025 A 99 LYS CD C 13 29.427 0.000 A 99 LYS CE C 13 42.137 0.000 A 99 LYS CG C 13 24.629 0.001 A 99 LYS N N 15 117.909 0.027 A 100 ASP H H 1 8.024 0.000 A 100 ASP HA H 1 4.478 0.001 A 100 ASP HB2 H 1 2.812 0.001 A 100 ASP HB3 H 1 2.812 0.001 A 100 ASP C C 13 179.694 0.014 A 100 ASP CA C 13 57.526 0.016 A 100 ASP CB C 13 40.828 0.010 A 100 ASP N N 15 117.843 0.019 A 101 VAL H H 1 8.205 0.002 A 101 VAL HA H 1 3.995 0.003 A 101 VAL HB H 1 2.201 0.002 A 101 VAL HGx% H 1 1.132 0.005 A 101 VAL HGy% H 1 1.369 0.003 A 101 VAL C C 13 178.533 0.003 A 101 VAL CA C 13 67.002 0.015 A 101 VAL CB C 13 32.037 0.011 A 101 VAL CGx C 13 22.925 0.007 A 101 VAL CGy C 13 23.818 0.016 A 101 VAL N N 15 122.202 0.008 A 102 LEU H H 1 8.422 0.001 A 102 LEU HA H 1 3.780 0.003 A 102 LEU HBx H 1 1.460 0.001 A 102 LEU HBy H 1 1.953 0.002 A 102 LEU HDx% H 1 0.924 0.003 A 102 LEU HDy% H 1 0.779 0.002 A 102 LEU HG H 1 2.041 0.003 A 102 LEU C C 13 180.254 0.008 A 102 LEU CA C 13 58.941 0.010 A 102 LEU CB C 13 40.439 0.012 A 102 LEU CDy C 13 25.387 0.004 A 102 LEU CDx C 13 22.998 0.010 A 102 LEU CG C 13 27.241 0.004 A 102 LEU N N 15 118.798 0.020 A 103 GLU H H 1 8.262 0.001 A 103 GLU HA H 1 4.135 0.002 A 103 GLU HBx H 1 2.100 0.001 A 103 GLU HBy H 1 2.203 0.002 A 103 GLU HGx H 1 2.252 0.000 A 103 GLU HGy H 1 2.489 0.001 A 103 GLU C C 13 180.910 0.007 A 103 GLU CA C 13 59.403 0.019 A 103 GLU CB C 13 29.731 0.013 A 103 GLU CG C 13 36.918 0.004 A 103 GLU N N 15 116.915 0.065 A 104 SER H H 1 8.544 0.001 A 104 SER HA H 1 4.216 0.001 A 104 SER HBx H 1 3.969 0.003 A 104 SER HBy H 1 4.072 0.002 A 104 SER C C 13 175.455 0.002 A 104 SER CA C 13 62.019 0.023 A 104 SER CB C 13 62.891 0.016 A 104 SER N N 15 117.866 0.020 A 105 TYR H H 1 7.691 0.001 A 105 TYR HA H 1 4.272 0.002 A 105 TYR HBx H 1 2.412 0.003 A 105 TYR HBy H 1 2.735 0.002 A 105 TYR HDx H 1 7.447 0.002 A 105 TYR HDy H 1 7.447 0.002 A 105 TYR HEx H 1 6.691 0.003 A 105 TYR HEy H 1 6.691 0.003 A 105 TYR C C 13 174.750 0.031 A 105 TYR CA C 13 59.859 0.019 A 105 TYR CB C 13 39.711 0.008 A 105 TYR CDx C 13 133.417 0.016 A 105 TYR CDy C 13 133.417 0.016 A 105 TYR CEx C 13 118.965 0.015 A 105 TYR CEy C 13 118.965 0.015 A 105 TYR N N 15 117.278 0.029 A 106 CYS H H 1 7.862 0.001 A 106 CYS HA H 1 3.895 0.001 A 106 CYS HBx H 1 2.956 0.000 A 106 CYS HBy H 1 3.044 0.001 A 106 CYS C C 13 174.056 0.011 A 106 CYS CA C 13 59.610 0.019 A 106 CYS CB C 13 25.032 0.024 A 106 CYS N N 15 116.897 0.014 A 107 ILE H H 1 7.707 0.001 A 107 ILE HA H 1 3.339 0.002 A 107 ILE HB H 1 1.227 0.003 A 107 ILE HD1% H 1 -0.512 0.002 A 107 ILE HG1y H 1 0.759 0.006 A 107 ILE HG1x H 1 -0.596 0.003 A 107 ILE HG2% H 1 0.108 0.002 A 107 ILE C C 13 176.793 0.000 A 107 ILE CA C 13 62.745 0.017 A 107 ILE CB C 13 38.079 0.007 A 107 ILE CD1 C 13 12.128 0.006 A 107 ILE CG1 C 13 27.437 0.007 A 107 ILE CG2 C 13 17.110 0.005 A 107 ILE N N 15 118.885 0.020 A 108 VAL H H 1 8.656 0.002 A 108 VAL HA H 1 4.274 0.002 A 108 VAL HB H 1 2.220 0.001 A 108 VAL HGx% H 1 0.840 0.001 A 108 VAL HGy% H 1 0.853 0.002 A 108 VAL C C 13 175.476 0.008 A 108 VAL CA C 13 61.624 0.012 A 108 VAL CB C 13 33.008 0.009 A 108 VAL CGx C 13 19.418 0.003 A 108 VAL CGy C 13 21.241 0.005 A 108 VAL N N 15 123.983 0.013 A 109 GLY H H 1 7.500 0.001 A 109 GLY HAy H 1 4.112 0.002 A 109 GLY HAx H 1 3.900 0.001 A 109 GLY C C 13 169.982 0.003 A 109 GLY CA C 13 44.603 0.019 A 109 GLY N N 15 110.120 0.007 A 110 PHE H H 1 8.203 0.002 A 110 PHE HA H 1 4.774 0.001 A 110 PHE HBx H 1 3.098 0.002 A 110 PHE HBy H 1 3.124 0.002 A 110 PHE HDx H 1 7.447 0.002 A 110 PHE HDy H 1 7.447 0.002 A 110 PHE HEx H 1 7.220 0.003 A 110 PHE HEy H 1 7.220 0.003 A 110 PHE HZ H 1 7.130 0.002 A 110 PHE C C 13 174.361 0.000 A 110 PHE CA C 13 55.687 0.005 A 110 PHE CB C 13 41.951 0.022 A 110 PHE CDx C 13 132.204 0.014 A 110 PHE CDy C 13 132.204 0.014 A 110 PHE CEx C 13 131.153 0.027 A 110 PHE CEy C 13 131.153 0.027 A 110 PHE CZ C 13 129.735 0.014 A 110 PHE N N 15 115.276 0.013 A 111 PRO HA H 1 5.359 0.003 A 111 PRO HBx H 1 2.320 0.003 A 111 PRO HBy H 1 3.177 0.003 A 111 PRO HDx H 1 3.569 0.001 A 111 PRO HDy H 1 3.825 0.001 A 111 PRO HGx H 1 1.943 0.001 A 111 PRO HGy H 1 2.102 0.001 A 111 PRO C C 13 175.691 0.012 A 111 PRO CA C 13 63.157 0.009 A 111 PRO CB C 13 35.304 0.011 A 111 PRO CD C 13 50.768 0.005 A 111 PRO CG C 13 25.005 0.006 A 112 HIS H H 1 8.952 0.001 A 112 HIS HA H 1 4.963 0.005 A 112 HIS HBx H 1 3.108 0.002 A 112 HIS HBy H 1 3.379 0.003 A 112 HIS HE1 H 1 7.746 0.002 A 112 HIS C C 13 173.649 0.004 A 112 HIS CA C 13 57.074 0.035 A 112 HIS CB C 13 32.197 0.007 A 112 HIS CE1 C 13 138.885 0.000 A 112 HIS N N 15 123.708 0.007 A 113 ILE H H 1 8.808 0.002 A 113 ILE HA H 1 5.697 0.003 A 113 ILE HB H 1 2.219 0.004 A 113 ILE HD1% H 1 0.932 0.002 A 113 ILE HG1y H 1 1.791 0.002 A 113 ILE HG1x H 1 1.187 0.002 A 113 ILE HG2% H 1 0.800 0.004 A 113 ILE C C 13 176.130 0.005 A 113 ILE CA C 13 60.995 0.014 A 113 ILE CB C 13 38.055 0.019 A 113 ILE CD1 C 13 13.354 0.014 A 113 ILE CG1 C 13 28.268 0.005 A 113 ILE CG2 C 13 19.171 0.009 A 113 ILE N N 15 128.596 0.007 A 114 ILE H H 1 8.721 0.001 A 114 ILE HA H 1 4.973 0.003 A 114 ILE HB H 1 2.215 0.003 A 114 ILE HD1% H 1 1.317 0.003 A 114 ILE HG1x H 1 1.463 0.005 A 114 ILE HG1y H 1 1.662 0.002 A 114 ILE HG2% H 1 1.140 0.002 A 114 ILE C C 13 173.186 0.000 A 114 ILE CA C 13 58.730 0.008 A 114 ILE CB C 13 42.540 0.011 A 114 ILE CD1 C 13 15.166 0.003 A 114 ILE CG1 C 13 27.189 0.007 A 114 ILE CG2 C 13 18.795 0.009 A 114 ILE N N 15 119.668 0.010 A 115 LEU H H 1 8.665 0.002 A 115 LEU HA H 1 5.275 0.003 A 115 LEU HBx H 1 0.914 0.003 A 115 LEU HBy H 1 1.800 0.002 A 115 LEU HDx% H 1 0.415 0.001 A 115 LEU HDy% H 1 1.027 0.003 A 115 LEU HG H 1 1.272 0.003 A 115 LEU C C 13 173.601 0.015 A 115 LEU CA C 13 53.782 0.012 A 115 LEU CB C 13 46.134 0.006 A 115 LEU CDy C 13 27.533 0.008 A 115 LEU CDx C 13 23.540 0.004 A 115 LEU CG C 13 27.437 0.015 A 115 LEU N N 15 122.770 0.013 A 116 VAL H H 1 9.472 0.002 A 116 VAL HA H 1 4.858 0.002 A 116 VAL HB H 1 2.193 0.003 A 116 VAL HGx% H 1 0.991 0.003 A 116 VAL HGy% H 1 1.050 0.003 A 116 VAL C C 13 174.565 0.002 A 116 VAL CA C 13 60.804 0.008 A 116 VAL CB C 13 33.915 0.008 A 116 VAL CGy C 13 22.954 0.005 A 116 VAL CGx C 13 21.260 0.011 A 116 VAL N N 15 130.411 0.006 A 117 ASP H H 1 9.429 0.002 A 117 ASP HA H 1 4.392 0.004 A 117 ASP HBx H 1 2.614 0.002 A 117 ASP HBy H 1 2.962 0.002 A 117 ASP C C 13 176.567 0.000 A 117 ASP CA C 13 52.600 0.008 A 117 ASP CB C 13 40.584 0.013 A 117 ASP N N 15 127.896 0.005 A 118 PRO HA H 1 4.194 0.002 A 118 PRO HBx H 1 1.685 0.003 A 118 PRO HBy H 1 1.824 0.002 A 118 PRO HDx H 1 1.581 0.002 A 118 PRO HDy H 1 3.102 0.004 A 118 PRO HGx H 1 1.061 0.003 A 118 PRO HGy H 1 1.800 0.001 A 118 PRO C C 13 177.534 0.007 A 118 PRO CA C 13 65.165 0.015 A 118 PRO CB C 13 32.813 0.005 A 118 PRO CD C 13 50.443 0.009 A 118 PRO CG C 13 28.192 0.028 A 119 GLU H H 1 7.733 0.003 A 119 GLU HA H 1 4.339 0.002 A 119 GLU HBx H 1 2.060 0.001 A 119 GLU HBy H 1 2.247 0.003 A 119 GLU HG2 H 1 2.202 0.000 A 119 GLU HG3 H 1 2.202 0.000 A 119 GLU C C 13 176.722 0.006 A 119 GLU CA C 13 55.639 0.009 A 119 GLU CB C 13 30.577 0.013 A 119 GLU CG C 13 37.136 0.000 A 119 GLU N N 15 114.015 0.041 A 120 GLY H H 1 8.588 0.002 A 120 GLY HAy H 1 4.273 0.005 A 120 GLY HAx H 1 3.430 0.001 A 120 GLY C C 13 174.110 0.005 A 120 GLY CA C 13 45.396 0.014 A 120 GLY N N 15 108.218 0.009 A 121 LYS H H 1 8.600 0.002 A 121 LYS HA H 1 4.859 0.002 A 121 LYS HBx H 1 1.338 0.003 A 121 LYS HBy H 1 1.863 0.003 A 121 LYS HDx H 1 1.580 0.003 A 121 LYS HDy H 1 1.611 0.003 A 121 LYS HE2 H 1 2.923 0.001 A 121 LYS HE3 H 1 2.923 0.001 A 121 LYS HGx H 1 1.152 0.002 A 121 LYS HGy H 1 1.262 0.001 A 121 LYS C C 13 176.458 0.002 A 121 LYS CA C 13 54.962 0.012 A 121 LYS CB C 13 33.452 0.008 A 121 LYS CD C 13 28.846 0.007 A 121 LYS CE C 13 41.982 0.009 A 121 LYS CG C 13 25.563 0.008 A 121 LYS N N 15 121.778 0.007 A 122 ILE H H 1 9.006 0.001 A 122 ILE HA H 1 4.272 0.003 A 122 ILE HB H 1 1.925 0.003 A 122 ILE HD1% H 1 0.988 0.002 A 122 ILE HG1x H 1 1.118 0.004 A 122 ILE HG1y H 1 1.871 0.007 A 122 ILE HG2% H 1 0.933 0.002 A 122 ILE C C 13 177.084 0.007 A 122 ILE CA C 13 62.819 0.038 A 122 ILE CB C 13 38.648 0.009 A 122 ILE CD1 C 13 14.819 0.002 A 122 ILE CG1 C 13 29.154 0.005 A 122 ILE CG2 C 13 17.279 0.003 A 122 ILE N N 15 122.058 0.008 A 123 VAL H H 1 9.054 0.001 A 123 VAL HA H 1 4.755 0.002 A 123 VAL HB H 1 2.243 0.002 A 123 VAL HGx% H 1 0.948 0.004 A 123 VAL HGy% H 1 0.216 0.003 A 123 VAL C C 13 175.584 0.002 A 123 VAL CA C 13 61.151 0.006 A 123 VAL CB C 13 33.401 0.011 A 123 VAL CGy C 13 22.778 0.005 A 123 VAL CGx C 13 18.230 0.017 A 123 VAL N N 15 120.561 0.008 A 124 ALA H H 1 7.793 0.001 A 124 ALA HA H 1 4.657 0.001 A 124 ALA HB% H 1 1.473 0.004 A 124 ALA C C 13 174.832 0.004 A 124 ALA CA C 13 52.460 0.019 A 124 ALA CB C 13 22.830 0.010 A 124 ALA N N 15 121.102 0.010 A 125 LYS H H 1 8.872 0.001 A 125 LYS HA H 1 5.033 0.002 A 125 LYS HB2 H 1 1.893 0.002 A 125 LYS HB3 H 1 1.893 0.002 A 125 LYS HD2 H 1 1.769 0.002 A 125 LYS HD3 H 1 1.769 0.002 A 125 LYS HE2 H 1 3.074 0.001 A 125 LYS HE3 H 1 3.074 0.001 A 125 LYS HGx H 1 1.332 0.003 A 125 LYS HGy H 1 1.380 0.002 A 125 LYS C C 13 173.417 0.010 A 125 LYS CA C 13 55.141 0.017 A 125 LYS CB C 13 36.651 0.007 A 125 LYS CD C 13 29.414 0.000 A 125 LYS CE C 13 42.426 0.000 A 125 LYS CG C 13 23.625 0.025 A 125 LYS N N 15 117.637 0.008 A 126 GLU H H 1 7.941 0.001 A 126 GLU HA H 1 3.998 0.001 A 126 GLU HBx H 1 2.134 0.000 A 126 GLU HBy H 1 2.195 0.002 A 126 GLU HG2 H 1 2.193 0.003 A 126 GLU HG3 H 1 2.192 0.002 A 126 GLU C C 13 175.998 0.009 A 126 GLU CA C 13 56.962 0.016 A 126 GLU CB C 13 26.435 0.012 A 126 GLU CG C 13 37.143 0.011 A 126 GLU N N 15 115.236 0.010 A 127 LEU H H 1 7.300 0.001 A 127 LEU HA H 1 4.382 0.002 A 127 LEU HBx H 1 0.889 0.002 A 127 LEU HBy H 1 1.474 0.002 A 127 LEU HDx% H 1 0.688 0.003 A 127 LEU HDy% H 1 0.787 0.002 A 127 LEU HG H 1 1.361 0.003 A 127 LEU C C 13 176.766 0.004 A 127 LEU CA C 13 54.609 0.024 A 127 LEU CB C 13 43.963 0.020 A 127 LEU CDy C 13 26.323 0.006 A 127 LEU CDx C 13 23.560 0.011 A 127 LEU CG C 13 27.033 0.014 A 127 LEU N N 15 118.584 0.009 A 128 ARG H H 1 7.929 0.001 A 128 ARG HA H 1 4.475 0.001 A 128 ARG HBx H 1 1.632 0.002 A 128 ARG HBy H 1 1.945 0.001 A 128 ARG HDx H 1 3.147 0.002 A 128 ARG HDy H 1 3.212 0.001 A 128 ARG HGx H 1 1.351 0.001 A 128 ARG HGy H 1 1.541 0.002 A 128 ARG C C 13 177.113 0.031 A 128 ARG CA C 13 53.390 0.036 A 128 ARG CB C 13 34.612 0.010 A 128 ARG CD C 13 41.953 0.009 A 128 ARG CG C 13 26.802 0.010 A 128 ARG N N 15 118.625 0.014 A 129 GLY H H 1 10.649 0.001 A 129 GLY HAy H 1 3.324 0.002 A 129 GLY HAx H 1 1.885 0.002 A 129 GLY C C 13 175.931 0.003 A 129 GLY CA C 13 45.461 0.021 A 129 GLY N N 15 114.010 0.005 A 130 ASP H H 1 8.540 0.001 A 130 ASP HA H 1 4.532 0.003 A 130 ASP HBx H 1 2.544 0.002 A 130 ASP HBy H 1 2.760 0.001 A 130 ASP C C 13 177.507 0.014 A 130 ASP CA C 13 57.372 0.009 A 130 ASP CB C 13 40.903 0.007 A 130 ASP N N 15 123.975 0.009 A 131 ASP H H 1 7.907 0.001 A 131 ASP HA H 1 4.570 0.002 A 131 ASP HBx H 1 2.738 0.001 A 131 ASP HBy H 1 2.932 0.001 A 131 ASP C C 13 179.038 0.008 A 131 ASP CA C 13 56.983 0.016 A 131 ASP CB C 13 40.934 0.013 A 131 ASP N N 15 116.806 0.013 A 132 LEU H H 1 7.542 0.003 A 132 LEU HA H 1 3.791 0.002 A 132 LEU HBx H 1 1.583 0.002 A 132 LEU HBy H 1 1.820 0.003 A 132 LEU HDx% H 1 0.790 0.002 A 132 LEU HDy% H 1 0.925 0.003 A 132 LEU HG H 1 1.415 0.002 A 132 LEU C C 13 176.343 0.008 A 132 LEU CA C 13 59.784 0.016 A 132 LEU CB C 13 41.768 0.016 A 132 LEU CDx C 13 26.238 0.019 A 132 LEU CDy C 13 27.822 0.019 A 132 LEU CG C 13 27.588 0.015 A 132 LEU N N 15 123.869 0.010 A 133 TYR H H 1 7.384 0.001 A 133 TYR HA H 1 3.996 0.003 A 133 TYR HBx H 1 3.006 0.003 A 133 TYR HBy H 1 3.246 0.002 A 133 TYR HDx H 1 7.210 0.005 A 133 TYR HDy H 1 7.210 0.005 A 133 TYR HEx H 1 6.663 0.003 A 133 TYR HEy H 1 6.663 0.003 A 133 TYR C C 13 177.426 0.006 A 133 TYR CA C 13 62.133 0.011 A 133 TYR CB C 13 38.576 0.017 A 133 TYR CDx C 13 133.885 0.027 A 133 TYR CDy C 13 133.885 0.027 A 133 TYR CEx C 13 118.516 0.019 A 133 TYR CEy C 13 118.516 0.019 A 133 TYR N N 15 120.042 0.009 A 134 ASN H H 1 8.399 0.001 A 134 ASN HA H 1 4.403 0.002 A 134 ASN HB2 H 1 2.921 0.001 A 134 ASN HB3 H 1 2.921 0.001 A 134 ASN HD21 H 1 7.018 0.001 A 134 ASN HD22 H 1 7.841 0.000 A 134 ASN C C 13 178.703 0.005 A 134 ASN CA C 13 55.809 0.016 A 134 ASN CB C 13 38.208 0.029 A 134 ASN N N 15 114.936 0.016 A 134 ASN ND2 N 15 112.061 0.024 A 135 THR H H 1 8.265 0.002 A 135 THR HA H 1 3.920 0.002 A 135 THR HB H 1 4.190 0.001 A 135 THR HG2% H 1 1.249 0.002 A 135 THR C C 13 175.323 0.015 A 135 THR CA C 13 67.402 0.024 A 135 THR CB C 13 68.111 0.023 A 135 THR CG2 C 13 21.453 0.005 A 135 THR N N 15 117.387 0.036 A 136 VAL H H 1 7.595 0.001 A 136 VAL HA H 1 3.015 0.001 A 136 VAL HB H 1 1.530 0.002 A 136 VAL HGx% H 1 -0.569 0.002 A 136 VAL HGy% H 1 0.819 0.003 A 136 VAL C C 13 176.457 0.006 A 136 VAL CA C 13 68.272 0.016 A 136 VAL CB C 13 30.941 0.003 A 136 VAL CGx C 13 21.999 0.003 A 136 VAL CGy C 13 24.568 0.014 A 136 VAL N N 15 121.207 0.015 A 137 GLU H H 1 8.114 0.001 A 137 GLU HA H 1 2.682 0.001 A 137 GLU HBx H 1 1.661 0.002 A 137 GLU HBy H 1 1.998 0.001 A 137 GLU HGx H 1 2.077 0.005 A 137 GLU HGy H 1 2.134 0.002 A 137 GLU C C 13 177.482 0.005 A 137 GLU CA C 13 59.930 0.014 A 137 GLU CB C 13 29.782 0.011 A 137 GLU CG C 13 36.647 0.011 A 137 GLU N N 15 118.266 0.039 A 138 LYS H H 1 7.133 0.001 A 138 LYS HA H 1 3.768 0.002 A 138 LYS HBx H 1 1.687 0.001 A 138 LYS HBy H 1 1.762 0.002 A 138 LYS HD2 H 1 1.459 0.001 A 138 LYS HD3 H 1 1.459 0.001 A 138 LYS HEx H 1 2.679 0.000 A 138 LYS HEy H 1 2.743 0.003 A 138 LYS HGx H 1 1.043 0.002 A 138 LYS HGy H 1 1.300 0.001 A 138 LYS C C 13 179.193 0.010 A 138 LYS CA C 13 59.040 0.027 A 138 LYS CB C 13 32.158 0.010 A 138 LYS CD C 13 29.299 0.009 A 138 LYS CE C 13 41.890 0.009 A 138 LYS CG C 13 24.617 0.012 A 138 LYS N N 15 116.431 0.014 A 139 PHE H H 1 7.338 0.002 A 139 PHE HA H 1 4.010 0.002 A 139 PHE HBx H 1 2.223 0.003 A 139 PHE HBy H 1 2.308 0.002 A 139 PHE HDx H 1 7.456 0.003 A 139 PHE HDy H 1 7.456 0.003 A 139 PHE HEx H 1 7.322 0.002 A 139 PHE HEy H 1 7.322 0.002 A 139 PHE C C 13 177.855 0.001 A 139 PHE CA C 13 62.384 0.016 A 139 PHE CB C 13 39.352 0.008 A 139 PHE CDx C 13 132.604 0.026 A 139 PHE CDy C 13 132.604 0.026 A 139 PHE CEx C 13 131.287 0.024 A 139 PHE CEy C 13 131.287 0.024 A 139 PHE N N 15 116.336 0.042 A 140 VAL H H 1 8.332 0.001 A 140 VAL HA H 1 3.524 0.001 A 140 VAL HB H 1 1.464 0.002 A 140 VAL HGx% H 1 0.770 0.003 A 140 VAL HGy% H 1 0.336 0.002 A 140 VAL C C 13 177.747 0.017 A 140 VAL CA C 13 65.242 0.015 A 140 VAL CB C 13 31.390 0.015 A 140 VAL CGx C 13 21.906 0.005 A 140 VAL CGy C 13 22.576 0.009 A 140 VAL N N 15 116.491 0.008 A 141 ASN H H 1 7.862 0.001 A 141 ASN HA H 1 4.826 0.001 A 141 ASN HBx H 1 2.788 0.004 A 141 ASN HBy H 1 2.842 0.003 A 141 ASN HD21 H 1 6.914 0.000 A 141 ASN HD22 H 1 7.804 0.000 A 141 ASN C C 13 176.997 0.008 A 141 ASN CA C 13 53.677 0.023 A 141 ASN CB C 13 38.448 0.020 A 141 ASN N N 15 116.956 0.011 A 141 ASN ND2 N 15 111.238 0.007 A 142 GLY H H 1 7.466 0.002 A 142 GLY HAy H 1 3.976 0.002 A 142 GLY HAx H 1 3.902 0.001 A 142 GLY C C 13 174.336 0.002 A 142 GLY CA C 13 45.985 0.017 A 142 GLY N N 15 107.938 0.005 A 143 ALA H H 1 7.950 0.001 A 143 ALA HA H 1 4.341 0.001 A 143 ALA HB% H 1 1.473 0.004 A 143 ALA C C 13 178.212 0.003 A 143 ALA CA C 13 52.826 0.023 A 143 ALA CB C 13 19.244 0.025 A 143 ALA N N 15 123.441 0.007 A 144 LYS H H 1 8.187 0.001 A 144 LYS HA H 1 4.295 0.003 A 144 LYS HBx H 1 1.793 0.001 A 144 LYS HBy H 1 1.858 0.001 A 144 LYS HD2 H 1 1.690 0.000 A 144 LYS HD3 H 1 1.690 0.000 A 144 LYS HE2 H 1 3.024 0.001 A 144 LYS HE3 H 1 3.024 0.001 A 144 LYS HG2 H 1 1.456 0.002 A 144 LYS HG3 H 1 1.456 0.002 A 144 LYS C C 13 176.945 0.004 A 144 LYS CA C 13 56.519 0.021 A 144 LYS CB C 13 33.030 0.011 A 144 LYS CD C 13 29.002 0.000 A 144 LYS CE C 13 42.078 0.000 A 144 LYS CG C 13 24.763 0.000 A 144 LYS N N 15 120.149 0.009 A 145 GLU H H 1 8.363 0.001 A 145 GLU HA H 1 4.295 0.001 A 145 GLU HBx H 1 1.970 0.001 A 145 GLU HBy H 1 2.077 0.001 A 145 GLU HG2 H 1 2.293 0.001 A 145 GLU HG3 H 1 2.293 0.001 A 145 GLU C C 13 177.116 0.024 A 145 GLU CA C 13 56.903 0.014 A 145 GLU CB C 13 30.242 0.017 A 145 GLU CG C 13 36.408 0.000 A 145 GLU N N 15 120.992 0.061 A 146 GLY H H 1 8.371 0.001 A 146 GLY HAx H 1 3.910 0.000 A 146 GLY HAy H 1 3.961 0.000 A 146 GLY C C 13 174.108 0.000 A 146 GLY CA C 13 45.401 0.009 A 146 GLY N N 15 109.467 0.007 A 151 HIS HA H 1 4.609 0.001 A 151 HIS C C 13 174.258 0.000 A 151 HIS CA C 13 56.165 0.020 A 151 HIS CB C 13 30.833 0.000 A 152 HIS H H 1 7.964 0.000 A 152 HIS C C 13 179.586 0.000 A 152 HIS CA C 13 57.656 0.000 A 152 HIS CB C 13 31.022 0.000 A 152 HIS N N 15 125.705 0.009 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 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 3 LEU HA A 3 LEU HDy% 1.0 1.8 4.2 2 1 A 3 LEU HA A 3 LEU HDx% 1.0 1.8 4.2 3 2 A 3 LEU HA A 3 LEU HG 1.0 1.8 4.7 4 3 A 3 LEU HBx A 3 LEU HDx% 1.0 1.8 4.4 5 3 A 3 LEU HBx A 3 LEU HDy% 1.0 1.8 4.4 6 4 A 3 LEU HDy% A 3 LEU HBy 1.0 1.8 5.9 7 4 A 3 LEU HBy A 3 LEU HDx% 1.0 1.8 5.9 8 5 A 5 THR HA A 5 THR HG2% 1.0 1.8 4.4 9 6 A 7 SER H A 7 SER HBx 1.0 1.8 3.8 10 7 A 8 VAL HA A 8 VAL HGx% 1.0 1.8 4.4 11 8 A 8 VAL HA A 8 VAL HGy% 1.0 1.8 4.2 12 9 A 8 VAL H A 8 VAL HB 1.0 1.8 2.9 13 10 A 8 VAL HGy% A 8 VAL H 1.0 1.8 4.4 14 11 A 9 ALA H A 9 ALA HB% 1.0 1.8 4.7 15 12 A 10 PRO HA A 10 PRO HDy 1.0 1.8 4.4 16 13 A 10 PRO HA A 10 PRO HGx 1.0 1.8 4.1 17 14 A 11 ALA H A 11 ALA HB% 1.0 1.8 3.8 18 15 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 3.7 19 16 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 4.1 20 17 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 4.5 21 18 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 5.0 22 19 A 12 ILE HG1x A 12 ILE H 1.0 1.8 4.3 23 20 A 12 ILE HG1y A 12 ILE H 1.0 1.8 4.2 24 21 A 12 ILE HG2% A 12 ILE H 1.0 1.8 6.0 25 22 A 13 THR HA A 13 THR HG2% 1.0 1.8 4.4 26 23 A 13 THR H A 13 THR HB 1.0 1.8 3.4 27 24 A 15 ILE HA A 15 ILE HD1% 1.0 1.8 4.3 28 25 A 15 ILE HA A 15 ILE HG1x 1.0 1.8 4.6 29 26 A 15 ILE HA A 15 ILE HG1y 1.0 1.8 4.4 30 27 A 15 ILE HA A 15 ILE HG2% 1.0 1.8 4.3 31 28 A 15 ILE HD1% A 15 ILE HB 1.0 1.8 6.2 32 29 A 15 ILE HB A 15 ILE H 1.0 1.8 3.1 33 30 A 15 ILE HD1% A 15 ILE H 1.0 1.8 6.6 34 31 A 15 ILE HG1x A 15 ILE H 1.0 1.8 4.5 35 32 A 15 ILE HG1y A 15 ILE H 1.0 1.8 3.8 36 33 A 15 ILE HG2% A 15 ILE H 1.0 1.8 6.2 37 34 A 16 ASP H A 16 ASP HBx 1.0 1.8 4.0 38 35 A 16 ASP H A 16 ASP HBy 1.0 1.8 3.6 39 36 A 17 LEU HA A 17 LEU HDy% 1.0 1.8 4.2 40 36 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 4.2 41 37 A 17 LEU HA A 17 LEU HG 1.0 1.8 4.3 42 38 A 17 LEU HBx A 17 LEU HDx% 1.0 1.8 4.3 43 38 A 17 LEU HBx A 17 LEU HDy% 1.0 1.8 4.3 44 39 A 17 LEU HBx A 17 LEU H 1.0 1.8 4.3 45 40 A 17 LEU H A 17 LEU HBy 1.0 1.8 4.3 46 41 A 17 LEU H A 17 LEU HDx% 1.0 1.8 6.2 47 41 A 17 LEU HDy% A 17 LEU H 1.0 1.8 6.2 48 42 A 17 LEU HDy% A 17 LEU H 1.0 1.8 6.3 49 42 A 17 LEU H A 17 LEU HDx% 1.0 1.8 6.3 50 43 A 17 LEU HG A 17 LEU H 1.0 1.8 3.4 51 44 A 18 LYS HA A 18 LYS HGx 1.0 1.8 3.5 52 45 A 18 LYS HA A 18 LYS HGy 1.0 1.8 3.1 53 46 A 18 LYS H A 18 LYS HBx 1.0 1.8 4.3 54 47 A 18 LYS HGx A 18 LYS H 1.0 1.8 3.6 55 48 A 18 LYS HGy A 18 LYS H 1.0 1.8 3.7 56 49 A 20 ASN HBx A 20 ASN HD21 1.0 1.8 3.8 57 50 A 20 ASN HBx A 20 ASN HD22 1.0 1.8 4.3 58 51 A 20 ASN HD21 A 20 ASN HBy 1.0 1.8 4.3 59 52 A 20 ASN HBx A 20 ASN H 1.0 1.8 3.1 60 53 A 20 ASN HBy A 20 ASN H 1.0 1.8 4.3 61 54 A 20 ASN HD21 A 20 ASN H 1.0 1.8 4.4 62 55 A 20 ASN HD22 A 20 ASN H 1.0 1.8 4.1 63 56 A 21 SER H A 21 SER HB3 1.0 1.8 2.8 64 57 A 22 VAL H A 22 VAL HB 1.0 1.8 4.3 65 58 A 22 VAL H A 22 VAL HGx% 1.0 1.8 6.2 66 59 A 22 VAL H A 22 VAL HGy% 1.0 1.8 5.1 67 60 A 23 SER H A 23 SER HBx 1.0 1.8 3.6 68 61 A 23 SER H A 23 SER HBy 1.0 1.8 4.0 69 62 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 4.5 70 62 A 24 LEU HA A 24 LEU HDy% 1.0 1.8 4.5 71 63 A 24 LEU HA A 24 LEU HG 1.0 1.8 4.3 72 64 A 24 LEU HBx A 24 LEU HDx% 1.0 1.8 6.3 73 64 A 24 LEU HDy% A 24 LEU HBx 1.0 1.8 6.3 74 65 A 24 LEU HBy A 24 LEU HDx% 1.0 1.8 5.1 75 65 A 24 LEU HDy% A 24 LEU HBy 1.0 1.8 5.1 76 66 A 24 LEU HBx A 24 LEU H 1.0 1.8 3.8 77 67 A 24 LEU HBy A 24 LEU H 1.0 1.8 3.8 78 68 A 24 LEU H A 24 LEU HDx% 1.0 1.8 6.8 79 68 A 24 LEU HDy% A 24 LEU H 1.0 1.8 6.8 80 69 A 24 LEU HG A 24 LEU H 1.0 1.8 5.1 81 70 A 25 ASN HBx A 25 ASN HD21 1.0 1.8 4.0 82 71 A 25 ASN HBx A 25 ASN HD22 1.0 1.8 4.2 83 72 A 25 ASN HD21 A 25 ASN HBy 1.0 1.8 4.6 84 73 A 25 ASN HD22 A 25 ASN HBy 1.0 1.8 5.2 85 74 A 25 ASN HBx A 25 ASN H 1.0 1.8 3.6 86 75 A 25 ASN HBy A 25 ASN H 1.0 1.8 4.0 87 76 A 26 ASP H A 26 ASP HBx 1.0 1.8 3.2 88 77 A 26 ASP H A 26 ASP HBy 1.0 1.8 3.5 89 78 A 27 PHE HA A 27 PHE HD% 1.0 1.8 4.8 90 79 A 27 PHE H A 27 PHE HBx 1.0 1.8 3.8 91 80 A 27 PHE H A 27 PHE HBy 1.0 1.8 4.3 92 81 A 28 LYS HA A 28 LYS HGx 1.0 1.8 3.6 93 82 A 28 LYS HA A 28 LYS HGy 1.0 1.8 3.7 94 83 A 28 LYS H A 28 LYS HBx 1.0 1.8 3.0 95 84 A 28 LYS H A 28 LYS HBy 1.0 1.8 3.5 96 85 A 30 LYS HA A 30 LYS HGx 1.0 1.8 3.6 97 86 A 30 LYS HA A 30 LYS HGy 1.0 1.8 4.3 98 87 A 30 LYS H A 30 LYS HB2 1.0 1.8 3.1 99 88 A 30 LYS HGx A 30 LYS H 1.0 1.8 4.7 100 89 A 30 LYS HGy A 30 LYS H 1.0 1.8 4.7 101 90 A 31 TYR HA A 31 TYR HD% 1.0 1.8 6.2 102 91 A 31 TYR HD% A 31 TYR HBy 1.0 1.8 6.9 103 92 A 31 TYR H A 31 TYR HBx 1.0 1.8 3.6 104 93 A 32 VAL HA A 32 VAL HGx% 1.0 1.8 5.0 105 94 A 32 VAL H A 32 VAL HB 1.0 1.8 3.6 106 95 A 33 LEU HA A 33 LEU HDx% 1.0 1.8 6.6 107 95 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 6.6 108 96 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 5.9 109 96 A 33 LEU HA A 33 LEU HDx% 1.0 1.8 5.9 110 97 A 33 LEU HBx A 33 LEU HDx% 1.0 1.8 5.9 111 97 A 33 LEU HDy% A 33 LEU HBx 1.0 1.8 5.9 112 98 A 33 LEU HDy% A 33 LEU HBx 1.0 1.8 6.2 113 98 A 33 LEU HBx A 33 LEU HDx% 1.0 1.8 6.2 114 99 A 33 LEU H A 33 LEU HBy 1.0 1.8 3.7 115 100 A 33 LEU HBx A 33 LEU H 1.0 1.8 4.1 116 101 A 33 LEU HDy% A 33 LEU H 1.0 1.8 6.3 117 101 A 33 LEU H A 33 LEU HDx% 1.0 1.8 6.3 118 102 A 34 VAL HA A 34 VAL HGx% 1.0 1.8 5.0 119 103 A 34 VAL HA A 34 VAL HGy% 1.0 1.8 5.1 120 104 A 34 VAL H A 34 VAL HB 1.0 1.8 3.6 121 105 A 34 VAL HGy% A 34 VAL H 1.0 1.8 5.1 122 106 A 35 ASP H A 35 ASP HBx 1.0 1.8 4.0 123 107 A 35 ASP H A 35 ASP HBy 1.0 1.8 4.1 124 108 A 36 PHE HA A 36 PHE HD% 1.0 1.8 6.0 125 109 A 36 PHE HD% A 36 PHE HBx 1.0 1.8 5.1 126 110 A 36 PHE HD% A 36 PHE HZ 1.0 1.8 6.6 127 111 A 36 PHE HBx A 36 PHE H 1.0 1.8 4.2 128 112 A 36 PHE H A 36 PHE HBy 1.0 1.8 4.4 129 113 A 36 PHE HD% A 36 PHE H 1.0 1.8 5.1 130 114 A 37 TRP HA A 37 TRP HD1 1.0 1.8 5.0 131 115 A 37 TRP HD1 A 37 TRP HBx 1.0 1.8 4.9 132 116 A 37 TRP HBx A 37 TRP HE3 1.0 1.8 5.6 133 117 A 37 TRP HD1 A 37 TRP HBy 1.0 1.8 4.8 134 118 A 37 TRP HE3 A 37 TRP HBy 1.0 1.8 4.4 135 119 A 37 TRP HBx A 37 TRP H 1.0 1.8 5.2 136 120 A 37 TRP HD1 A 37 TRP H 1.0 1.8 3.2 137 121 A 37 TRP H A 37 TRP HE1 1.0 1.8 5.4 138 122 A 38 PHE HBy A 38 PHE HD% 1.0 1.8 5.0 139 123 A 38 PHE HBy A 38 PHE H 1.0 1.8 4.9 140 124 A 38 PHE HD% A 38 PHE H 1.0 1.8 6.3 141 125 A 39 ALA H A 39 ALA HB% 1.0 1.8 4.5 142 126 A 41 CYS H A 41 CYS HBx 1.0 1.8 3.7 143 127 A 41 CYS H A 41 CYS HBy 1.0 1.8 3.7 144 128 A 43 TRP HA A 43 TRP HD1 1.0 1.8 4.6 145 129 A 43 TRP HA A 43 TRP HE3 1.0 1.8 3.6 146 130 A 43 TRP HA A 43 TRP HZ3 1.0 1.8 6.4 147 131 A 43 TRP HD1 A 43 TRP HBx 1.0 1.8 4.1 148 132 A 43 TRP HE3 A 43 TRP HBx 1.0 1.8 4.6 149 133 A 43 TRP HD1 A 43 TRP HBy 1.0 1.8 3.8 150 134 A 43 TRP HE3 A 43 TRP HBy 1.0 1.8 4.4 151 135 A 43 TRP HE3 A 43 TRP HH2 1.0 1.8 4.3 152 136 A 44 CYS H A 44 CYS HBx 1.0 1.8 5.6 153 137 A 44 CYS H A 44 CYS HBy 1.0 1.8 5.4 154 138 A 45 ARG HA A 45 ARG HDy 1.0 1.8 4.7 155 139 A 45 ARG HA A 45 ARG HDx 1.0 1.8 5.4 156 140 A 45 ARG HDy A 45 ARG HBx 1.0 1.8 6.1 157 141 A 45 ARG HBx A 45 ARG HE 1.0 1.8 6.1 158 142 A 45 ARG HDy A 45 ARG HBy 1.0 1.8 6.4 159 143 A 45 ARG HDx A 45 ARG HBy 1.0 1.8 6.0 160 144 A 45 ARG HE A 45 ARG HBy 1.0 1.8 6.0 161 145 A 45 ARG HBx A 45 ARG H 1.0 1.8 3.7 162 146 A 45 ARG HBy A 45 ARG H 1.0 1.8 4.2 163 147 A 46 LYS HA A 46 LYS HDx 1.0 1.8 5.0 164 148 A 46 LYS HA A 46 LYS HDy 1.0 1.8 4.6 165 149 A 46 LYS HA A 46 LYS HGx 1.0 1.8 4.2 166 150 A 46 LYS HA A 46 LYS HGy 1.0 1.8 3.5 167 151 A 46 LYS HDx A 46 LYS HBx 1.0 1.8 4.2 168 152 A 46 LYS HDx A 46 LYS HBy 1.0 1.8 3.8 169 153 A 46 LYS H A 46 LYS HBy 1.0 1.8 4.1 170 154 A 46 LYS HDx A 46 LYS H 1.0 1.8 4.0 171 155 A 47 GLU HA A 47 GLU HGx 1.0 1.8 5.0 172 156 A 47 GLU HA A 47 GLU HGy 1.0 1.8 4.8 173 157 A 47 GLU H A 47 GLU HBx 1.0 1.8 3.6 174 158 A 47 GLU H A 47 GLU HBy 1.0 1.8 4.0 175 159 A 47 GLU HGx A 47 GLU H 1.0 1.8 4.2 176 160 A 47 GLU HGy A 47 GLU H 1.0 1.8 4.1 177 161 A 48 THR HA A 48 THR HG2% 1.0 1.8 4.5 178 162 A 48 THR H A 48 THR HB 1.0 1.8 3.5 179 163 A 48 THR HG2% A 48 THR H 1.0 1.8 6.0 180 164 A 49 PRO HA A 49 PRO HDx 1.0 1.8 5.0 181 165 A 49 PRO HA A 49 PRO HDy 1.0 1.8 5.4 182 166 A 49 PRO HDx A 49 PRO HBx 1.0 1.8 5.0 183 167 A 49 PRO HDy A 49 PRO HBx 1.0 1.8 4.9 184 168 A 49 PRO HDx A 49 PRO HBy 1.0 1.8 4.9 185 169 A 49 PRO HDy A 49 PRO HBy 1.0 1.8 4.8 186 170 A 50 TYR HA A 50 TYR HD% 1.0 1.8 4.8 187 171 A 50 TYR HA A 50 TYR HE% 1.0 1.8 7.4 188 172 A 51 LEU HA A 51 LEU HDy% 1.0 1.8 4.7 189 172 A 51 LEU HA A 51 LEU HDx% 1.0 1.8 4.7 190 173 A 51 LEU HA A 51 LEU HG 1.0 1.8 4.3 191 174 A 51 LEU HBy A 51 LEU HDy% 1.0 1.8 7.1 192 174 A 51 LEU HBy A 51 LEU HDx% 1.0 1.8 7.1 193 175 A 51 LEU H A 51 LEU HBx 1.0 1.8 3.7 194 176 A 51 LEU H A 51 LEU HDx% 1.0 1.8 5.1 195 176 A 51 LEU H A 51 LEU HDy% 1.0 1.8 5.1 196 177 A 51 LEU H A 51 LEU HDy% 1.0 1.8 6.5 197 177 A 51 LEU H A 51 LEU HDx% 1.0 1.8 6.5 198 178 A 51 LEU HG A 51 LEU H 1.0 1.8 4.4 199 179 A 52 LEU HA A 52 LEU HDx% 1.0 1.8 4.4 200 179 A 52 LEU HA A 52 LEU HDy% 1.0 1.8 4.4 201 180 A 52 LEU HA A 52 LEU HG 1.0 1.8 4.3 202 181 A 52 LEU HDy% A 52 LEU HBy 1.0 1.8 4.8 203 181 A 52 LEU HBy A 52 LEU HDx% 1.0 1.8 4.8 204 182 A 52 LEU H A 52 LEU HBy 1.0 1.8 2.8 205 183 A 52 LEU H A 52 LEU HDx% 1.0 1.8 6.0 206 183 A 52 LEU HDy% A 52 LEU H 1.0 1.8 6.0 207 184 A 53 LYS HA A 53 LYS HGx 1.0 1.8 3.7 208 185 A 53 LYS HBx A 53 LYS HDx 1.0 1.8 4.1 209 186 A 53 LYS HBx A 53 LYS HDy 1.0 1.8 4.0 210 187 A 53 LYS HDx A 53 LYS HBy 1.0 1.8 4.3 211 188 A 53 LYS HDy A 53 LYS HBy 1.0 1.8 3.8 212 189 A 53 LYS HEx A 53 LYS HGy 1.0 1.8 4.0 213 190 A 53 LYS HGy A 53 LYS HEy 1.0 1.8 4.1 214 191 A 53 LYS HBx A 53 LYS H 1.0 1.8 3.0 215 192 A 53 LYS HBy A 53 LYS H 1.0 1.8 3.5 216 193 A 53 LYS HDy A 53 LYS H 1.0 1.8 5.4 217 194 A 54 THR H A 54 THR HB 1.0 1.8 3.2 218 195 A 54 THR H A 54 THR HG2% 1.0 1.8 6.0 219 196 A 55 TYR HA A 55 TYR HD% 1.0 1.8 4.5 220 197 A 55 TYR HD% A 55 TYR HBx 1.0 1.8 6.5 221 198 A 55 TYR HBx A 55 TYR HE% 1.0 1.8 5.0 222 199 A 55 TYR HBx A 55 TYR H 1.0 1.8 3.4 223 200 A 55 TYR H A 55 TYR HBy 1.0 1.8 3.4 224 201 A 56 ASN HBx A 56 ASN HD21 1.0 1.8 4.1 225 202 A 56 ASN HBx A 56 ASN HD22 1.0 1.8 5.0 226 203 A 56 ASN HD21 A 56 ASN HBy 1.0 1.8 4.2 227 204 A 56 ASN HD22 A 56 ASN HBy 1.0 1.8 4.0 228 205 A 56 ASN HBx A 56 ASN H 1.0 1.8 4.0 229 206 A 56 ASN HBy A 56 ASN H 1.0 1.8 4.0 230 207 A 57 ALA H A 57 ALA HB% 1.0 1.8 4.1 231 208 A 58 PHE HA A 58 PHE HD% 1.0 1.8 4.8 232 209 A 58 PHE HD% A 58 PHE HBy 1.0 1.8 5.0 233 210 A 58 PHE H A 58 PHE HBx 1.0 1.8 4.2 234 211 A 58 PHE HBy A 58 PHE H 1.0 1.8 3.8 235 212 A 58 PHE HD% A 58 PHE H 1.0 1.8 5.0 236 213 A 59 LYS HA A 59 LYS HDy 1.0 1.8 5.8 237 214 A 59 LYS HA A 59 LYS HGy 1.0 1.8 4.6 238 215 A 59 LYS HBx A 59 LYS HDx 1.0 1.8 4.4 239 216 A 59 LYS HDy A 59 LYS HBx 1.0 1.8 4.1 240 217 A 59 LYS HDx A 59 LYS HBy 1.0 1.8 4.2 241 218 A 59 LYS HDy A 59 LYS HBy 1.0 1.8 3.8 242 219 A 59 LYS HBx A 59 LYS H 1.0 1.8 3.7 243 220 A 59 LYS HBy A 59 LYS H 1.0 1.8 3.5 244 221 A 59 LYS HGy A 59 LYS H 1.0 1.8 4.4 245 222 A 60 ASP H A 60 ASP HBx 1.0 1.8 4.4 246 223 A 60 ASP H A 60 ASP HBy 1.0 1.8 4.2 247 224 A 61 LYS HA A 61 LYS HGx 1.0 1.8 3.7 248 225 A 61 LYS HA A 61 LYS HGy 1.0 1.8 3.4 249 226 A 61 LYS HBy A 61 LYS HDx 1.0 1.8 4.2 250 227 A 61 LYS HBy A 61 LYS HDy 1.0 1.8 4.2 251 228 A 61 LYS H A 61 LYS HBx 1.0 1.8 4.2 252 229 A 61 LYS HBy A 61 LYS H 1.0 1.8 4.0 253 230 A 61 LYS HGx A 61 LYS H 1.0 1.8 4.1 254 231 A 61 LYS HGy A 61 LYS H 1.0 1.8 4.1 255 232 A 63 PHE HA A 63 PHE HD% 1.0 1.8 5.9 256 233 A 63 PHE HD% A 63 PHE H 1.0 1.8 5.9 257 234 A 64 THR H A 64 THR HB 1.0 1.8 4.6 258 235 A 64 THR H A 64 THR HG2% 1.0 1.8 5.0 259 236 A 65 ILE HA A 65 ILE HD1% 1.0 1.8 7.1 260 237 A 65 ILE HA A 65 ILE HG1x 1.0 1.8 4.7 261 238 A 65 ILE HA A 65 ILE HG1y 1.0 1.8 4.8 262 239 A 65 ILE HD1% A 65 ILE H 1.0 1.8 6.8 263 240 A 65 ILE HG1x A 65 ILE H 1.0 1.8 4.8 264 241 A 65 ILE HG1y A 65 ILE H 1.0 1.8 4.2 265 242 A 65 ILE H A 65 ILE HG2% 1.0 1.8 6.8 266 243 A 66 TYR HA A 66 TYR HD% 1.0 1.8 5.0 267 244 A 66 TYR HA A 66 TYR HE% 1.0 1.8 8.0 268 245 A 66 TYR HD% A 66 TYR HBx 1.0 1.8 4.7 269 246 A 66 TYR HD% A 66 TYR HBy 1.0 1.8 4.5 270 247 A 66 TYR HBx A 66 TYR H 1.0 1.8 4.1 271 248 A 66 TYR HBy A 66 TYR H 1.0 1.8 3.8 272 249 A 66 TYR HD% A 66 TYR H 1.0 1.8 6.2 273 250 A 68 VAL H A 68 VAL HB 1.0 1.8 3.7 274 251 A 68 VAL H A 68 VAL HGy% 1.0 1.8 6.2 275 252 A 71 ASP H A 71 ASP HBx 1.0 1.8 3.6 276 253 A 71 ASP H A 71 ASP HBy 1.0 1.8 3.8 277 254 A 72 ARG HA A 72 ARG HG2 1.0 1.8 3.8 278 255 A 72 ARG H A 72 ARG HBx 1.0 1.8 4.2 279 256 A 72 ARG H A 72 ARG HG2 1.0 1.8 3.4 280 257 A 73 ARG HA A 73 ARG HG3 1.0 1.8 3.7 281 258 A 74 GLU HA A 74 GLU HGx 1.0 1.8 4.0 282 259 A 74 GLU HA A 74 GLU HGy 1.0 1.8 4.0 283 260 A 74 GLU H A 74 GLU HBx 1.0 1.8 5.2 284 261 A 76 ASP H A 76 ASP HBx 1.0 1.8 4.2 285 262 A 76 ASP H A 76 ASP HBy 1.0 1.8 3.6 286 263 A 77 TRP HA A 77 TRP HD1 1.0 1.8 3.7 287 264 A 77 TRP HD1 A 77 TRP HBy 1.0 1.8 5.0 288 265 A 77 TRP HBy A 77 TRP HE3 1.0 1.8 4.7 289 266 A 77 TRP H A 77 TRP HBx 1.0 1.8 3.4 290 267 A 77 TRP HBy A 77 TRP H 1.0 1.8 3.4 291 268 A 77 TRP HE3 A 77 TRP H 1.0 1.8 5.2 292 269 A 78 LYS H A 78 LYS HG2 1.0 1.8 4.1 293 270 A 79 LYS HA A 79 LYS HGx 1.0 1.8 4.0 294 271 A 79 LYS HA A 79 LYS HGy 1.0 1.8 3.6 295 272 A 79 LYS H A 79 LYS HBx 1.0 1.8 2.6 296 273 A 79 LYS H A 79 LYS HBy 1.0 1.8 2.6 297 274 A 80 ALA H A 80 ALA HB% 1.0 1.8 4.2 298 275 A 81 ILE HA A 81 ILE HG1y 1.0 1.8 4.2 299 276 A 81 ILE HA A 81 ILE HG1x 1.0 1.8 4.2 300 277 A 81 ILE H A 81 ILE HB 1.0 1.8 3.4 301 278 A 81 ILE H A 81 ILE HD1% 1.0 1.8 6.0 302 279 A 81 ILE HG1y A 81 ILE H 1.0 1.8 4.0 303 280 A 81 ILE HG1x A 81 ILE H 1.0 1.8 3.5 304 281 A 82 GLU H A 82 GLU HB3 1.0 1.8 2.6 305 282 A 83 GLU HA A 83 GLU HGx 1.0 1.8 4.0 306 283 A 83 GLU H A 83 GLU HBx 1.0 1.8 3.4 307 284 A 83 GLU HGx A 83 GLU H 1.0 1.8 4.5 308 285 A 83 GLU H A 83 GLU HGy 1.0 1.8 3.9 309 286 A 84 ASP H A 84 ASP HBx 1.0 1.8 3.6 310 287 A 84 ASP H A 84 ASP HBy 1.0 1.8 3.5 311 288 A 85 LYS HA A 85 LYS HDx 1.0 1.8 4.4 312 289 A 85 LYS H A 85 LYS HDy 1.0 1.8 4.3 313 290 A 87 TYR HA A 87 TYR HD% 1.0 1.8 4.7 314 291 A 87 TYR HD% A 87 TYR HBx 1.0 1.8 4.8 315 292 A 87 TYR HBx A 87 TYR HE% 1.0 1.8 7.7 316 293 A 87 TYR HE% A 87 TYR HBy 1.0 1.8 7.7 317 294 A 87 TYR HBx A 87 TYR H 1.0 1.8 4.2 318 295 A 87 TYR HBy A 87 TYR H 1.0 1.8 4.2 319 296 A 88 TRP HBx A 88 TRP HD1 1.0 1.8 5.0 320 297 A 88 TRP HD1 A 88 TRP HBy 1.0 1.8 4.0 321 298 A 88 TRP HBy A 88 TRP HE3 1.0 1.8 5.5 322 299 A 88 TRP HBx A 88 TRP H 1.0 1.8 4.7 323 300 A 88 TRP HBy A 88 TRP H 1.0 1.8 3.7 324 301 A 89 ASN H A 89 ASN HBx 1.0 1.8 4.3 325 302 A 89 ASN H A 89 ASN HBy 1.0 1.8 4.3 326 303 A 90 GLN HBy A 90 GLN HE22 1.0 1.8 5.1 327 304 A 90 GLN HBy A 90 GLN H 1.0 1.8 3.7 328 305 A 90 GLN H A 90 GLN HBx 1.0 1.8 4.2 329 306 A 91 VAL H A 91 VAL HB 1.0 1.8 5.2 330 307 A 92 LEU HA A 92 LEU HDx% 1.0 1.8 4.2 331 307 A 92 LEU HA A 92 LEU HDy% 1.0 1.8 4.2 332 308 A 92 LEU HDy% A 92 LEU HBx 1.0 1.8 6.3 333 308 A 92 LEU HBx A 92 LEU HDx% 1.0 1.8 6.3 334 309 A 92 LEU HBx A 92 LEU H 1.0 1.8 3.5 335 310 A 92 LEU H A 92 LEU HBy 1.0 1.8 4.1 336 311 A 92 LEU H A 92 LEU HDx% 1.0 1.8 7.1 337 311 A 92 LEU HDy% A 92 LEU H 1.0 1.8 7.1 338 312 A 92 LEU HDy% A 92 LEU H 1.0 1.8 6.9 339 312 A 92 LEU H A 92 LEU HDx% 1.0 1.8 6.9 340 313 A 93 LEU HA A 93 LEU HDy% 1.0 1.8 4.1 341 313 A 93 LEU HA A 93 LEU HDx% 1.0 1.8 4.1 342 314 A 93 LEU HA A 93 LEU HG 1.0 1.8 4.2 343 315 A 93 LEU HBx A 93 LEU HDy% 1.0 1.8 4.7 344 315 A 93 LEU HBx A 93 LEU HDx% 1.0 1.8 4.7 345 316 A 93 LEU HBx A 93 LEU H 1.0 1.8 3.8 346 317 A 93 LEU H A 93 LEU HBy 1.0 1.8 4.2 347 318 A 93 LEU H A 93 LEU HDy% 1.0 1.8 5.0 348 318 A 93 LEU H A 93 LEU HDx% 1.0 1.8 5.0 349 319 A 93 LEU HG A 93 LEU H 1.0 1.8 3.5 350 320 A 94 GLN HA A 94 GLN HGy 1.0 1.8 4.1 351 321 A 94 GLN HBx A 94 GLN HE22 1.0 1.8 5.5 352 322 A 94 GLN HE21 A 94 GLN HGx 1.0 1.8 4.3 353 323 A 94 GLN HGy A 94 GLN HE21 1.0 1.8 4.7 354 324 A 94 GLN HE22 A 94 GLN HGx 1.0 1.8 4.1 355 325 A 94 GLN HGy A 94 GLN HE22 1.0 1.8 4.4 356 326 A 94 GLN HBx A 94 GLN H 1.0 1.8 3.7 357 327 A 94 GLN H A 94 GLN HBy 1.0 1.8 4.1 358 328 A 94 GLN HGx A 94 GLN H 1.0 1.8 3.8 359 329 A 94 GLN HGy A 94 GLN H 1.0 1.8 3.7 360 330 A 95 LYS H A 95 LYS HBx 1.0 1.8 3.7 361 331 A 95 LYS H A 95 LYS HGx 1.0 1.8 3.5 362 332 A 96 ASP H A 96 ASP HBx 1.0 1.8 3.8 363 333 A 96 ASP H A 96 ASP HBy 1.0 1.8 3.6 364 334 A 97 ASP H A 97 ASP HBx 1.0 1.8 3.2 365 335 A 97 ASP H A 97 ASP HBy 1.0 1.8 3.0 366 336 A 98 VAL HA A 98 VAL HGx% 1.0 1.8 4.3 367 337 A 98 VAL HA A 98 VAL HGy% 1.0 1.8 4.5 368 338 A 98 VAL H A 98 VAL HB 1.0 1.8 2.9 369 339 A 98 VAL HGx% A 98 VAL H 1.0 1.8 4.2 370 340 A 99 LYS HA A 99 LYS HGy 1.0 1.8 3.8 371 341 A 99 LYS HGy A 99 LYS H 1.0 1.8 4.6 372 342 A 101 VAL HA A 101 VAL HGx% 1.0 1.8 5.0 373 343 A 101 VAL HA A 101 VAL HGy% 1.0 1.8 4.3 374 344 A 101 VAL H A 101 VAL HB 1.0 1.8 3.1 375 345 A 101 VAL HGy% A 101 VAL H 1.0 1.8 4.8 376 346 A 102 LEU HA A 102 LEU HDx% 1.0 1.8 4.3 377 346 A 102 LEU HA A 102 LEU HDy% 1.0 1.8 4.3 378 347 A 102 LEU HA A 102 LEU HG 1.0 1.8 4.1 379 348 A 102 LEU HBx A 102 LEU HDx% 1.0 1.8 6.3 380 348 A 102 LEU HDy% A 102 LEU HBx 1.0 1.8 6.3 381 349 A 102 LEU HDy% A 102 LEU HBx 1.0 1.8 4.5 382 349 A 102 LEU HBx A 102 LEU HDx% 1.0 1.8 4.5 383 350 A 102 LEU HDy% A 102 LEU HBy 1.0 1.8 4.7 384 350 A 102 LEU HBy A 102 LEU HDx% 1.0 1.8 4.7 385 351 A 102 LEU HBx A 102 LEU H 1.0 1.8 4.2 386 352 A 102 LEU HBy A 102 LEU H 1.0 1.8 3.7 387 353 A 102 LEU HG A 102 LEU H 1.0 1.8 3.0 388 354 A 103 GLU HA A 103 GLU HGx 1.0 1.8 3.8 389 355 A 103 GLU HA A 103 GLU HGy 1.0 1.8 4.2 390 356 A 103 GLU H A 103 GLU HBx 1.0 1.8 4.2 391 357 A 103 GLU H A 103 GLU HBy 1.0 1.8 3.1 392 358 A 104 SER H A 104 SER HBx 1.0 1.8 3.6 393 359 A 105 TYR HA A 105 TYR HD% 1.0 1.8 6.2 394 360 A 105 TYR HBx A 105 TYR HE% 1.0 1.8 6.0 395 361 A 105 TYR HD% A 105 TYR HBy 1.0 1.8 6.5 396 362 A 105 TYR HBx A 105 TYR H 1.0 1.8 4.2 397 363 A 105 TYR HBy A 105 TYR H 1.0 1.8 3.8 398 364 A 106 CYS H A 106 CYS HBx 1.0 1.8 4.1 399 365 A 107 ILE HA A 107 ILE HG1y 1.0 1.8 4.0 400 366 A 107 ILE HA A 107 ILE HG1x 1.0 1.8 4.0 401 367 A 107 ILE H A 107 ILE HB 1.0 1.8 3.2 402 368 A 107 ILE H A 107 ILE HD1% 1.0 1.8 6.2 403 369 A 107 ILE HG1y A 107 ILE H 1.0 1.8 4.2 404 370 A 108 VAL HA A 108 VAL HGx% 1.0 1.8 4.1 405 371 A 108 VAL H A 108 VAL HB 1.0 1.8 4.6 406 372 A 110 PHE HD% A 110 PHE HBx 1.0 1.8 4.7 407 373 A 110 PHE HD% A 110 PHE HBy 1.0 1.8 6.5 408 374 A 110 PHE H A 110 PHE HBx 1.0 1.8 4.6 409 375 A 111 PRO HBx A 111 PRO HDx 1.0 1.8 5.9 410 376 A 111 PRO HBx A 111 PRO HDy 1.0 1.8 5.3 411 377 A 112 HIS H A 112 HIS HBx 1.0 1.8 4.0 412 378 A 112 HIS H A 112 HIS HBy 1.0 1.8 4.6 413 379 A 113 ILE HA A 113 ILE HD1% 1.0 1.8 6.8 414 380 A 113 ILE HA A 113 ILE HG1y 1.0 1.8 4.7 415 381 A 113 ILE HA A 113 ILE HG1x 1.0 1.8 5.2 416 382 A 113 ILE HD1% A 113 ILE HB 1.0 1.8 5.1 417 383 A 113 ILE HB A 113 ILE H 1.0 1.8 3.7 418 384 A 113 ILE HD1% A 113 ILE H 1.0 1.8 6.5 419 385 A 113 ILE HG1y A 113 ILE H 1.0 1.8 4.8 420 386 A 113 ILE HG1x A 113 ILE H 1.0 1.8 4.3 421 387 A 114 ILE HA A 114 ILE HG1y 1.0 1.8 5.6 422 388 A 114 ILE HA A 114 ILE HG2% 1.0 1.8 4.7 423 389 A 114 ILE HB A 114 ILE HD1% 1.0 1.8 5.1 424 390 A 114 ILE H A 114 ILE HG1x 1.0 1.8 3.7 425 391 A 114 ILE HG1y A 114 ILE H 1.0 1.8 4.2 426 392 A 114 ILE HG2% A 114 ILE H 1.0 1.8 6.0 427 393 A 115 LEU HA A 115 LEU HDx% 1.0 1.8 7.7 428 393 A 115 LEU HA A 115 LEU HDy% 1.0 1.8 7.7 429 394 A 115 LEU HA A 115 LEU HDy% 1.0 1.8 4.8 430 394 A 115 LEU HA A 115 LEU HDx% 1.0 1.8 4.8 431 395 A 115 LEU HA A 115 LEU HG 1.0 1.8 5.4 432 396 A 115 LEU HDy% A 115 LEU HBx 1.0 1.8 7.9 433 396 A 115 LEU HBx A 115 LEU HDx% 1.0 1.8 7.9 434 397 A 115 LEU HBy A 115 LEU HDx% 1.0 1.8 6.0 435 397 A 115 LEU HDy% A 115 LEU HBy 1.0 1.8 6.0 436 398 A 115 LEU H A 115 LEU HDx% 1.0 1.8 7.2 437 398 A 115 LEU HDy% A 115 LEU H 1.0 1.8 7.2 438 399 A 115 LEU HG A 115 LEU H 1.0 1.8 4.8 439 400 A 116 VAL H A 116 VAL HB 1.0 1.8 4.1 440 401 A 116 VAL H A 116 VAL HGx% 1.0 1.8 4.5 441 402 A 117 ASP H A 117 ASP HBx 1.0 1.8 4.1 442 403 A 117 ASP H A 117 ASP HBy 1.0 1.8 3.7 443 404 A 118 PRO HA A 118 PRO HDy 1.0 1.8 5.5 444 405 A 118 PRO HA A 118 PRO HGx 1.0 1.8 5.6 445 406 A 118 PRO HA A 118 PRO HGy 1.0 1.8 4.3 446 407 A 118 PRO HDy A 118 PRO HBx 1.0 1.8 5.8 447 408 A 119 GLU H A 119 GLU HBx 1.0 1.8 4.1 448 409 A 119 GLU H A 119 GLU HBy 1.0 1.8 4.1 449 410 A 121 LYS HA A 121 LYS HDx 1.0 1.8 4.8 450 411 A 121 LYS HA A 121 LYS HGx 1.0 1.8 4.1 451 412 A 121 LYS HA A 121 LYS HGy 1.0 1.8 3.7 452 413 A 121 LYS H A 121 LYS HBx 1.0 1.8 4.1 453 414 A 121 LYS H A 121 LYS HBy 1.0 1.8 3.7 454 415 A 121 LYS HGx A 121 LYS H 1.0 1.8 4.5 455 416 A 121 LYS HGy A 121 LYS H 1.0 1.8 4.0 456 417 A 122 ILE HA A 122 ILE HG1x 1.0 1.8 4.1 457 418 A 122 ILE HA A 122 ILE HG1y 1.0 1.8 4.3 458 419 A 122 ILE HA A 122 ILE HG2% 1.0 1.8 5.0 459 420 A 122 ILE H A 122 ILE HD1% 1.0 1.8 5.1 460 421 A 122 ILE HG1x A 122 ILE H 1.0 1.8 3.7 461 422 A 122 ILE HG1y A 122 ILE H 1.0 1.8 3.0 462 423 A 123 VAL HA A 123 VAL HGx% 1.0 1.8 4.5 463 424 A 123 VAL H A 123 VAL HB 1.0 1.8 4.8 464 425 A 127 LEU HA A 127 LEU HDx% 1.0 1.8 4.1 465 425 A 127 LEU HA A 127 LEU HDy% 1.0 1.8 4.1 466 426 A 127 LEU HA A 127 LEU HG 1.0 1.8 3.8 467 427 A 127 LEU HDy% A 127 LEU HBx 1.0 1.8 6.3 468 427 A 127 LEU HBx A 127 LEU HDx% 1.0 1.8 6.3 469 428 A 127 LEU HDy% A 127 LEU HBy 1.0 1.8 6.6 470 428 A 127 LEU HBy A 127 LEU HDx% 1.0 1.8 6.6 471 429 A 127 LEU HBx A 127 LEU H 1.0 1.8 4.1 472 430 A 127 LEU HBy A 127 LEU H 1.0 1.8 3.7 473 431 A 127 LEU H A 127 LEU HDx% 1.0 1.8 5.0 474 431 A 127 LEU HDy% A 127 LEU H 1.0 1.8 5.0 475 432 A 127 LEU HDy% A 127 LEU H 1.0 1.8 5.9 476 432 A 127 LEU H A 127 LEU HDx% 1.0 1.8 5.9 477 433 A 127 LEU HG A 127 LEU H 1.0 1.8 3.1 478 434 A 128 ARG HA A 128 ARG HDx 1.0 1.8 4.2 479 435 A 128 ARG HA A 128 ARG HDy 1.0 1.8 3.8 480 436 A 128 ARG HA A 128 ARG HGx 1.0 1.8 4.3 481 437 A 128 ARG HA A 128 ARG HGy 1.0 1.8 4.2 482 438 A 128 ARG HDx A 128 ARG HBx 1.0 1.8 5.0 483 439 A 128 ARG HDy A 128 ARG HBx 1.0 1.8 4.3 484 440 A 128 ARG HDx A 128 ARG HBy 1.0 1.8 5.3 485 441 A 128 ARG HDy A 128 ARG HBy 1.0 1.8 4.7 486 442 A 128 ARG HBx A 128 ARG H 1.0 1.8 4.0 487 443 A 128 ARG HBy A 128 ARG H 1.0 1.8 4.2 488 444 A 128 ARG HGx A 128 ARG H 1.0 1.8 4.7 489 445 A 128 ARG HGy A 128 ARG H 1.0 1.8 4.6 490 446 A 130 ASP H A 130 ASP HBx 1.0 1.8 3.8 491 447 A 130 ASP H A 130 ASP HBy 1.0 1.8 4.1 492 448 A 131 ASP H A 131 ASP HBx 1.0 1.8 2.8 493 449 A 132 LEU HA A 132 LEU HDx% 1.0 1.8 6.7 494 449 A 132 LEU HA A 132 LEU HDy% 1.0 1.8 6.7 495 450 A 132 LEU HA A 132 LEU HDy% 1.0 1.8 5.1 496 450 A 132 LEU HA A 132 LEU HDx% 1.0 1.8 5.1 497 451 A 132 LEU HA A 132 LEU HG 1.0 1.8 3.8 498 452 A 132 LEU HBx A 132 LEU HDx% 1.0 1.8 5.1 499 452 A 132 LEU HDy% A 132 LEU HBx 1.0 1.8 5.1 500 453 A 132 LEU HDy% A 132 LEU HBx 1.0 1.8 6.0 501 453 A 132 LEU HBx A 132 LEU HDx% 1.0 1.8 6.0 502 454 A 132 LEU HBx A 132 LEU H 1.0 1.8 4.1 503 455 A 132 LEU HDy% A 132 LEU H 1.0 1.8 5.9 504 455 A 132 LEU H A 132 LEU HDx% 1.0 1.8 5.9 505 456 A 132 LEU HG A 132 LEU H 1.0 1.8 4.4 506 457 A 133 TYR HBx A 133 TYR HD% 1.0 1.8 4.4 507 458 A 133 TYR HBx A 133 TYR H 1.0 1.8 3.6 508 459 A 133 TYR H A 133 TYR HBy 1.0 1.8 3.6 509 460 A 134 ASN H A 134 ASN HB3 1.0 1.8 4.1 510 461 A 134 ASN H A 134 ASN HD21 1.0 1.8 5.2 511 462 A 134 ASN H A 134 ASN HD22 1.0 1.8 5.3 512 463 A 135 THR HA A 135 THR HG2% 1.0 1.8 4.4 513 464 A 136 VAL HA A 136 VAL HGy% 1.0 1.8 4.7 514 465 A 136 VAL H A 136 VAL HB 1.0 1.8 3.1 515 466 A 136 VAL H A 136 VAL HGx% 1.0 1.8 6.0 516 467 A 136 VAL HGy% A 136 VAL H 1.0 1.8 4.4 517 468 A 137 GLU HA A 137 GLU HGx 1.0 1.8 3.8 518 469 A 137 GLU HA A 137 GLU HGy 1.0 1.8 3.7 519 470 A 137 GLU H A 137 GLU HBx 1.0 1.8 3.2 520 471 A 137 GLU H A 137 GLU HBy 1.0 1.8 3.2 521 472 A 138 LYS HA A 138 LYS HGx 1.0 1.8 4.0 522 473 A 138 LYS HA A 138 LYS HGy 1.0 1.8 3.7 523 474 A 138 LYS HBx A 138 LYS HEx 1.0 1.8 5.3 524 475 A 138 LYS HBx A 138 LYS HEy 1.0 1.8 5.0 525 476 A 138 LYS HEx A 138 LYS HBy 1.0 1.8 5.0 526 477 A 138 LYS HEy A 138 LYS HBy 1.0 1.8 4.8 527 478 A 138 LYS HGx A 138 LYS HEx 1.0 1.8 4.3 528 479 A 138 LYS HGy A 138 LYS HEx 1.0 1.8 4.9 529 480 A 138 LYS HGx A 138 LYS HEy 1.0 1.8 4.1 530 481 A 138 LYS HGy A 138 LYS HEy 1.0 1.8 4.2 531 482 A 138 LYS HBx A 138 LYS H 1.0 1.8 3.0 532 483 A 138 LYS HGx A 138 LYS H 1.0 1.8 4.7 533 484 A 138 LYS HGy A 138 LYS H 1.0 1.8 5.3 534 485 A 139 PHE HA A 139 PHE HD% 1.0 1.8 5.0 535 486 A 139 PHE HD% A 139 PHE HBx 1.0 1.8 4.7 536 487 A 139 PHE HD% A 139 PHE HBy 1.0 1.8 4.5 537 488 A 139 PHE HBy A 139 PHE HE% 1.0 1.8 6.0 538 489 A 139 PHE HBx A 139 PHE H 1.0 1.8 4.2 539 490 A 139 PHE HD% A 139 PHE H 1.0 1.8 4.7 540 491 A 140 VAL HA A 140 VAL HGx% 1.0 1.8 4.7 541 492 A 140 VAL H A 140 VAL HB 1.0 1.8 3.1 542 493 A 140 VAL H A 140 VAL HGy% 1.0 1.8 4.7 543 494 A 141 ASN HBx A 141 ASN HD21 1.0 1.8 3.7 544 495 A 141 ASN HBx A 141 ASN HD22 1.0 1.8 4.1 545 496 A 141 ASN HD21 A 141 ASN HBy 1.0 1.8 3.7 546 497 A 141 ASN HD22 A 141 ASN HBy 1.0 1.8 4.3 547 498 A 141 ASN HBx A 141 ASN H 1.0 1.8 3.1 548 499 A 144 LYS HA A 144 LYS HD2 1.0 1.8 3.7 549 500 A 145 GLU H A 145 GLU HBx 1.0 1.8 4.8 550 501 A 145 GLU H A 145 GLU HBy 1.0 1.8 5.2 551 502 A 119 GLU H A 119 GLU HG2 1.0 1.8 3.7 552 502 A 119 GLU H A 119 GLU HG3 1.0 1.8 3.7 553 503 A 73 ARG H A 73 ARG HD2 1.0 1.8 5.0 554 503 A 73 ARG H A 73 ARG HD3 1.0 1.8 5.0 555 504 A 138 LYS HBx A 138 LYS HD2 1.0 1.8 3.5 556 504 A 138 LYS HBx A 138 LYS HD3 1.0 1.8 3.5 557 505 A 72 ARG HBx A 72 ARG HG3 1.0 1.8 2.6 558 505 A 72 ARG HBx A 72 ARG HG2 1.0 1.8 2.6 559 506 A 72 ARG HBy A 72 ARG HG3 1.0 1.8 2.4 560 506 A 72 ARG HG2 A 72 ARG HBy 1.0 1.8 2.4 561 507 A 59 LYS HBy A 59 LYS HE2 1.0 1.8 5.4 562 507 A 59 LYS HBy A 59 LYS HE3 1.0 1.8 5.4 563 508 A 18 LYS HGy A 18 LYS HE2 1.0 1.8 4.3 564 508 A 18 LYS HGy A 18 LYS HE3 1.0 1.8 4.3 565 509 A 45 ARG H A 45 ARG HG2 1.0 1.8 3.5 566 509 A 45 ARG H A 45 ARG HG3 1.0 1.8 3.5 567 510 A 50 TYR HD% A 50 TYR HB2 1.0 1.8 3.8 568 510 A 50 TYR HD% A 50 TYR HB3 1.0 1.8 3.8 569 511 A 63 PHE HD% A 63 PHE HB2 1.0 1.8 6.3 570 511 A 63 PHE HD% A 63 PHE HB3 1.0 1.8 6.3 571 512 A 145 GLU HA A 145 GLU HG2 1.0 1.8 3.8 572 512 A 145 GLU HA A 145 GLU HG3 1.0 1.8 3.8 573 513 A 85 LYS H A 85 LYS HB3 1.0 1.8 3.8 574 513 A 85 LYS H A 85 LYS HB2 1.0 1.8 3.8 575 514 A 100 ASP H A 100 ASP HB2 1.0 1.8 2.6 576 514 A 100 ASP H A 100 ASP HB3 1.0 1.8 2.6 577 515 A 79 LYS HE3 A 79 LYS HBx 1.0 1.8 5.2 578 515 A 79 LYS HBx A 79 LYS HE2 1.0 1.8 5.2 579 516 A 79 LYS HGy A 79 LYS HE2 1.0 1.8 3.8 580 516 A 79 LYS HGy A 79 LYS HE3 1.0 1.8 3.8 581 517 A 46 LYS HA A 46 LYS HE2 1.0 1.8 5.6 582 517 A 46 LYS HA A 46 LYS HE3 1.0 1.8 5.6 583 518 A 59 LYS HGx A 59 LYS HE2 1.0 1.8 4.2 584 518 A 59 LYS HE3 A 59 LYS HGx 1.0 1.8 4.2 585 519 A 125 LYS HGx A 125 LYS HE2 1.0 1.8 4.4 586 519 A 125 LYS HGx A 125 LYS HE3 1.0 1.8 4.4 587 520 A 144 LYS HA A 144 LYS HE2 1.0 1.8 4.7 588 520 A 144 LYS HA A 144 LYS HE3 1.0 1.8 4.7 589 521 A 85 LYS HA A 85 LYS HG2 1.0 1.8 3.6 590 521 A 85 LYS HA A 85 LYS HG3 1.0 1.8 3.6 591 522 A 63 PHE H A 63 PHE HB2 1.0 1.8 3.1 592 522 A 63 PHE H A 63 PHE HB3 1.0 1.8 3.1 593 523 A 61 LYS HBy A 61 LYS HE3 1.0 1.8 5.5 594 523 A 61 LYS HBy A 61 LYS HE2 1.0 1.8 5.5 595 524 A 72 ARG HBy A 72 ARG HD2 1.0 1.8 4.2 596 524 A 72 ARG HBy A 72 ARG HD3 1.0 1.8 4.2 597 525 A 59 LYS H A 59 LYS HE2 1.0 1.8 4.6 598 525 A 59 LYS H A 59 LYS HE3 1.0 1.8 4.6 599 526 A 28 LYS HBy A 28 LYS HE2 1.0 1.8 4.8 600 526 A 28 LYS HBy A 28 LYS HE3 1.0 1.8 4.8 601 527 A 121 LYS HGx A 121 LYS HE3 1.0 1.8 3.4 602 527 A 121 LYS HGx A 121 LYS HE2 1.0 1.8 3.4 603 528 A 61 LYS H A 61 LYS HE3 1.0 1.8 5.3 604 528 A 61 LYS H A 61 LYS HE2 1.0 1.8 5.3 605 529 A 46 LYS HGy A 46 LYS HE2 1.0 1.8 3.0 606 529 A 46 LYS HGy A 46 LYS HE3 1.0 1.8 3.0 607 530 A 85 LYS H A 85 LYS HG2 1.0 1.8 3.6 608 530 A 85 LYS H A 85 LYS HG3 1.0 1.8 3.6 609 531 A 95 LYS H A 95 LYS HD2 1.0 1.8 4.2 610 531 A 95 LYS H A 95 LYS HD3 1.0 1.8 4.2 611 532 A 28 LYS HGy A 28 LYS HE2 1.0 1.8 3.7 612 532 A 28 LYS HGy A 28 LYS HE3 1.0 1.8 3.7 613 533 A 50 TYR H A 50 TYR HB2 1.0 1.8 3.4 614 533 A 50 TYR HB3 A 50 TYR H 1.0 1.8 3.4 615 534 A 126 GLU HA A 126 GLU HG2 1.0 1.8 3.7 616 534 A 126 GLU HG3 A 126 GLU HA 1.0 1.8 3.7 617 535 A 95 LYS HGx A 95 LYS HE2 1.0 1.8 3.7 618 535 A 95 LYS HGx A 95 LYS HE3 1.0 1.8 3.7 619 536 A 121 LYS HDx A 121 LYS HE3 1.0 1.8 2.6 620 536 A 121 LYS HDy A 121 LYS HE3 1.0 1.8 2.6 621 536 A 121 LYS HE2 A 121 LYS HDy 1.0 1.8 2.6 622 536 A 121 LYS HE2 A 121 LYS HDx 1.0 1.8 2.6 623 537 A 145 GLU H A 145 GLU HG2 1.0 1.8 4.6 624 537 A 145 GLU H A 145 GLU HG3 1.0 1.8 4.6 625 538 A 125 LYS HGy A 125 LYS HB2 1.0 1.8 4.0 626 538 A 125 LYS HGy A 125 LYS HB3 1.0 1.8 4.0 627 539 A 50 TYR HE% A 50 TYR HB2 1.0 1.8 5.1 628 539 A 50 TYR HE% A 50 TYR HB3 1.0 1.8 5.1 629 540 A 82 GLU HGx A 82 GLU HB3 1.0 1.8 2.5 630 540 A 82 GLU HGx A 82 GLU HB2 1.0 1.8 2.5 631 541 A 138 LYS HEx A 138 LYS HD2 1.0 1.8 3.2 632 541 A 138 LYS HEx A 138 LYS HD3 1.0 1.8 3.2 633 542 A 78 LYS HG2 A 78 LYS HEy 1.0 1.8 4.0 634 542 A 78 LYS HEy A 78 LYS HG3 1.0 1.8 4.0 635 543 A 59 LYS HBx A 59 LYS HE2 1.0 1.8 5.3 636 543 A 59 LYS HBx A 59 LYS HE3 1.0 1.8 5.3 637 544 A 82 GLU HGy A 82 GLU HB3 1.0 1.8 2.6 638 544 A 82 GLU HB2 A 82 GLU HGy 1.0 1.8 2.6 639 545 A 125 LYS H A 125 LYS HD2 1.0 1.8 5.5 640 545 A 125 LYS H A 125 LYS HD3 1.0 1.8 5.5 641 546 A 69 SER H A 69 SER HB2 1.0 1.8 3.7 642 546 A 69 SER H A 69 SER HB3 1.0 1.8 3.7 643 547 A 121 LYS HBy A 121 LYS HDy 1.0 1.8 4.4 644 547 A 121 LYS HBy A 121 LYS HDx 1.0 1.8 4.4 645 548 A 138 LYS H A 138 LYS HD2 1.0 1.8 5.5 646 548 A 138 LYS H A 138 LYS HD3 1.0 1.8 5.5 647 549 A 61 LYS HDx A 61 LYS HE3 1.0 1.8 2.8 648 549 A 61 LYS HDx A 61 LYS HE2 1.0 1.8 2.8 649 550 A 73 ARG HA A 73 ARG HD2 1.0 1.8 4.8 650 550 A 73 ARG HA A 73 ARG HD3 1.0 1.8 4.8 651 551 A 18 LYS HGx A 18 LYS HE2 1.0 1.8 4.2 652 551 A 18 LYS HGx A 18 LYS HE3 1.0 1.8 4.2 653 552 A 61 LYS HGy A 61 LYS HE3 1.0 1.8 3.0 654 552 A 61 LYS HGy A 61 LYS HE2 1.0 1.8 3.0 655 553 A 72 ARG H A 72 ARG HD2 1.0 1.8 5.2 656 553 A 72 ARG H A 72 ARG HD3 1.0 1.8 5.2 657 554 A 30 LYS HGy A 30 LYS HE2 1.0 1.8 3.8 658 554 A 30 LYS HGy A 30 LYS HE3 1.0 1.8 3.8 659 555 A 125 LYS HGx A 125 LYS HB2 1.0 1.8 3.7 660 555 A 125 LYS HGx A 125 LYS HB3 1.0 1.8 3.7 661 556 A 21 SER HA A 21 SER HB2 1.0 1.8 2.6 662 556 A 21 SER HB3 A 21 SER HA 1.0 1.8 2.6 663 557 A 125 LYS H A 125 LYS HB2 1.0 1.8 4.2 664 557 A 125 LYS HB3 A 125 LYS H 1.0 1.8 4.2 665 558 A 144 LYS HA A 144 LYS HG2 1.0 1.8 3.2 666 558 A 144 LYS HA A 144 LYS HG3 1.0 1.8 3.2 667 559 A 30 LYS HGx A 30 LYS HE2 1.0 1.8 3.8 668 559 A 30 LYS HGx A 30 LYS HE3 1.0 1.8 3.8 669 560 A 28 LYS HGx A 28 LYS HE2 1.0 1.8 4.0 670 560 A 28 LYS HGx A 28 LYS HE3 1.0 1.8 4.0 671 561 A 99 LYS H A 99 LYS HB2 1.0 1.8 2.5 672 561 A 99 LYS H A 99 LYS HB3 1.0 1.8 2.5 673 562 A 121 LYS HBy A 121 LYS HE3 1.0 1.8 5.6 674 562 A 121 LYS HBy A 121 LYS HE2 1.0 1.8 5.6 675 563 A 75 GLU H A 75 GLU HG2 1.0 1.8 3.2 676 563 A 75 GLU H A 75 GLU HG3 1.0 1.8 3.2 677 564 A 61 LYS HBx A 61 LYS HE3 1.0 1.8 4.7 678 564 A 61 LYS HBx A 61 LYS HE2 1.0 1.8 4.7 679 565 A 28 LYS HBx A 28 LYS HE2 1.0 1.8 4.6 680 565 A 28 LYS HBx A 28 LYS HE3 1.0 1.8 4.6 681 566 A 46 LYS HE3 A 46 LYS HBx 1.0 1.8 5.6 682 566 A 46 LYS HBx A 46 LYS HE2 1.0 1.8 5.6 683 567 A 46 LYS HGx A 46 LYS HE2 1.0 1.8 4.0 684 567 A 46 LYS HGx A 46 LYS HE3 1.0 1.8 4.0 685 568 A 72 ARG HA A 72 ARG HD2 1.0 1.8 4.8 686 568 A 72 ARG HA A 72 ARG HD3 1.0 1.8 4.8 687 569 A 28 LYS HA A 28 LYS HE2 1.0 1.8 5.3 688 569 A 28 LYS HA A 28 LYS HE3 1.0 1.8 5.3 689 570 A 79 LYS HE3 A 79 LYS HBy 1.0 1.8 4.9 690 570 A 79 LYS HBy A 79 LYS HE2 1.0 1.8 4.9 691 571 A 121 LYS HBx A 121 LYS HE3 1.0 1.8 5.2 692 571 A 121 LYS HBx A 121 LYS HE2 1.0 1.8 5.2 693 572 A 134 ASN HD22 A 134 ASN HB3 1.0 1.8 3.4 694 572 A 134 ASN HD22 A 134 ASN HB2 1.0 1.8 3.4 695 573 A 78 LYS HA A 78 LYS HG3 1.0 1.8 3.8 696 573 A 78 LYS HG2 A 78 LYS HA 1.0 1.8 3.8 697 574 A 75 GLU H A 75 GLU HB2 1.0 1.8 2.8 698 574 A 75 GLU H A 75 GLU HB3 1.0 1.8 2.8 699 575 A 45 ARG HE A 45 ARG HG2 1.0 1.8 5.6 700 575 A 45 ARG HE A 45 ARG HG3 1.0 1.8 5.6 701 576 A 46 LYS HE3 A 46 LYS HBy 1.0 1.8 5.5 702 576 A 46 LYS HBy A 46 LYS HE2 1.0 1.8 5.5 703 577 A 121 LYS HA A 121 LYS HE3 1.0 1.8 5.5 704 577 A 121 LYS HA A 121 LYS HE2 1.0 1.8 5.5 705 578 A 125 LYS HB2 A 125 LYS HD2 1.0 1.8 3.6 706 578 A 125 LYS HB3 A 125 LYS HD2 1.0 1.8 3.6 707 578 A 125 LYS HD3 A 125 LYS HB2 1.0 1.8 3.6 708 578 A 125 LYS HB3 A 125 LYS HD3 1.0 1.8 3.6 709 579 A 46 LYS HDx A 46 LYS HE2 1.0 1.8 2.9 710 579 A 46 LYS HDx A 46 LYS HE3 1.0 1.8 2.9 711 580 A 61 LYS HGx A 61 LYS HE3 1.0 1.8 3.0 712 580 A 61 LYS HGx A 61 LYS HE2 1.0 1.8 3.0 713 581 A 99 LYS H A 99 LYS HD2 1.0 1.8 5.3 714 581 A 99 LYS H A 99 LYS HD3 1.0 1.8 5.3 715 582 A 138 LYS HA A 138 LYS HD2 1.0 1.8 4.9 716 582 A 138 LYS HA A 138 LYS HD3 1.0 1.8 4.9 717 583 A 82 GLU HA A 82 GLU HB3 1.0 1.8 2.6 718 583 A 82 GLU HB2 A 82 GLU HA 1.0 1.8 2.6 719 584 A 138 LYS HEy A 138 LYS HD2 1.0 1.8 3.2 720 584 A 138 LYS HEy A 138 LYS HD3 1.0 1.8 3.2 721 585 A 72 ARG HBx A 72 ARG HD2 1.0 1.8 4.0 722 585 A 72 ARG HBx A 72 ARG HD3 1.0 1.8 4.0 723 586 A 59 LYS HGy A 59 LYS HE2 1.0 1.8 4.2 724 586 A 59 LYS HGy A 59 LYS HE3 1.0 1.8 4.2 725 587 A 138 LYS HBy A 138 LYS HD2 1.0 1.8 3.4 726 587 A 138 LYS HBy A 138 LYS HD3 1.0 1.8 3.4 727 588 A 121 LYS HGy A 121 LYS HE3 1.0 1.8 3.4 728 588 A 121 LYS HGy A 121 LYS HE2 1.0 1.8 3.4 729 589 A 18 LYS H A 18 LYS HD2 1.0 1.8 4.6 730 589 A 18 LYS H A 18 LYS HD3 1.0 1.8 4.6 731 590 A 99 LYS HB2 A 99 LYS HE2 1.0 1.8 5.0 732 590 A 99 LYS HB3 A 99 LYS HE2 1.0 1.8 5.0 733 590 A 99 LYS HE3 A 99 LYS HB2 1.0 1.8 5.0 734 590 A 99 LYS HB3 A 99 LYS HE3 1.0 1.8 5.0 735 591 A 78 LYS HEy A 78 LYS HG3 1.0 1.8 4.3 736 591 A 78 LYS HEx A 78 LYS HG3 1.0 1.8 4.3 737 591 A 78 LYS HG2 A 78 LYS HEy 1.0 1.8 4.3 738 591 A 78 LYS HG2 A 78 LYS HEx 1.0 1.8 4.3 739 592 A 125 LYS HB2 A 125 LYS HE2 1.0 1.8 4.7 740 592 A 125 LYS HB3 A 125 LYS HE2 1.0 1.8 4.7 741 592 A 125 LYS HE3 A 125 LYS HB2 1.0 1.8 4.7 742 592 A 125 LYS HE3 A 125 LYS HB3 1.0 1.8 4.7 743 593 A 45 ARG HA A 45 ARG HG2 1.0 1.8 4.0 744 593 A 45 ARG HA A 45 ARG HG3 1.0 1.8 4.0 745 594 A 134 ASN HD21 A 134 ASN HB3 1.0 1.8 3.6 746 594 A 134 ASN HD21 A 134 ASN HB2 1.0 1.8 3.6 747 595 A 78 LYS HG2 A 78 LYS HEx 1.0 1.8 3.7 748 595 A 78 LYS HEx A 78 LYS HG3 1.0 1.8 3.7 749 596 A 50 TYR HE% A 50 TYR HB2 1.0 1.8 7.7 750 596 A 50 TYR HE% A 50 TYR HB3 1.0 1.8 7.7 751 597 A 125 LYS HGy A 125 LYS HE2 1.0 1.8 4.8 752 597 A 125 LYS HE3 A 125 LYS HGy 1.0 1.8 4.8 753 598 A 75 GLU HA A 75 GLU HG2 1.0 1.8 3.7 754 598 A 75 GLU HG3 A 75 GLU HA 1.0 1.8 3.7 755 599 A 73 ARG HD3 A 73 ARG HB2 1.0 1.8 3.2 756 599 A 73 ARG HB2 A 73 ARG HD2 1.0 1.8 3.2 757 600 A 18 LYS HA A 18 LYS HE2 1.0 1.8 5.3 758 600 A 18 LYS HA A 18 LYS HE3 1.0 1.8 5.3 759 601 A 24 LEU HDy% A 24 LEU HBy 1.0 1.8 5.0 760 601 A 24 LEU HBy A 24 LEU HDx% 1.0 1.8 5.0 761 602 A 24 LEU HBx A 24 LEU HDx% 1.0 1.8 4.3 762 602 A 24 LEU HDy% A 24 LEU HBx 1.0 1.8 4.3 763 603 A 24 LEU HDy% A 24 LEU H 1.0 1.8 5.3 764 603 A 24 LEU H A 24 LEU HDx% 1.0 1.8 5.3 765 604 A 30 LYS HA A 30 LYS HGy 1.0 1.8 4.3 766 605 A 31 TYR HA A 31 TYR HE% 1.0 1.8 5.5 767 606 A 37 TRP HE1 A 37 TRP HH2 1.0 1.8 5.8 768 607 A 45 ARG HA A 45 ARG HE 1.0 1.8 5.6 769 608 A 45 ARG HDx A 45 ARG H 1.0 1.8 5.0 770 609 A 46 LYS HDy A 46 LYS H 1.0 1.8 3.4 771 610 A 49 PRO HA A 49 PRO HDy 1.0 1.8 4.4 772 611 A 49 PRO HDy A 49 PRO HBy 1.0 1.8 4.6 773 612 A 49 PRO HA A 49 PRO HGx 1.0 1.8 4.2 774 613 A 49 PRO HA A 49 PRO HGy 1.0 1.8 4.1 775 614 A 53 LYS HA A 53 LYS HDy 1.0 1.8 4.8 776 615 A 53 LYS HDx A 53 LYS HEy 1.0 1.8 3.2 777 616 A 53 LYS HGx A 53 LYS H 1.0 1.8 4.7 778 617 A 55 TYR HA A 55 TYR HBx 1.0 1.8 5.0 779 618 A 58 PHE H A 58 PHE HE% 1.0 1.8 5.4 780 619 A 59 LYS H A 59 LYS HGx 1.0 1.8 3.2 781 620 A 78 LYS H A 78 LYS HD3 1.0 1.8 3.2 782 621 A 86 SER H A 86 SER HBy 1.0 1.8 3.7 783 622 A 88 TRP HBy A 88 TRP HE1 1.0 1.8 5.2 784 623 A 88 TRP HE1 A 88 TRP HH2 1.0 1.8 5.4 785 624 A 98 VAL HA A 98 VAL HGy% 1.0 1.8 4.0 786 625 A 98 VAL HGy% A 98 VAL H 1.0 1.8 4.3 787 626 A 104 SER H A 104 SER HBy 1.0 1.8 3.5 788 627 A 111 PRO HDy A 111 PRO HBy 1.0 1.8 5.9 789 628 A 113 ILE HA A 113 ILE HD1% 1.0 1.8 6.2 790 629 A 113 ILE H A 113 ILE HG2% 1.0 1.8 5.5 791 630 A 126 GLU H A 126 GLU HG2 1.0 1.8 3.7 792 631 A 133 TYR HD% A 133 TYR H 1.0 1.8 5.0 793 632 A 3 LEU HA A 4 ALA H 1.0 1.8 3.8 794 633 A 3 LEU HDy% A 4 ALA H 1.0 1.8 7.8 795 633 A 4 ALA H A 3 LEU HDx% 1.0 1.8 7.8 796 634 A 3 LEU HG A 4 ALA H 1.0 1.8 5.5 797 635 A 5 THR HA A 6 GLY H 1.0 1.8 3.1 798 636 A 6 GLY H A 5 THR HB 1.0 1.8 4.1 799 637 A 7 SER H A 6 GLY HAx 1.0 1.8 4.3 800 638 A 7 SER H A 6 GLY H 1.0 1.8 4.0 801 639 A 8 VAL H A 7 SER HA 1.0 1.8 2.8 802 640 A 8 VAL HGy% A 7 SER HA 1.0 1.8 6.2 803 641 A 7 SER HBx A 8 VAL H 1.0 1.8 4.2 804 642 A 7 SER H A 8 VAL H 1.0 1.8 5.0 805 643 A 8 VAL HA A 9 ALA H 1.0 1.8 2.9 806 644 A 8 VAL HA A 9 ALA HB% 1.0 1.8 6.9 807 645 A 8 VAL H A 9 ALA H 1.0 1.8 4.8 808 646 A 9 ALA HA A 10 PRO HDx 1.0 1.8 4.2 809 647 A 10 PRO HDy A 9 ALA HA 1.0 1.8 3.8 810 648 A 9 ALA HB% A 10 PRO HDx 1.0 1.8 7.5 811 649 A 9 ALA HB% A 10 PRO HDy 1.0 1.8 5.9 812 650 A 10 PRO HA A 11 ALA H 1.0 1.8 2.4 813 651 A 11 ALA H A 10 PRO HBx 1.0 1.8 3.6 814 652 A 11 ALA H A 10 PRO HBy 1.0 1.8 3.7 815 653 A 10 PRO HGx A 11 ALA H 1.0 1.8 5.3 816 654 A 12 ILE H A 11 ALA HA 1.0 1.8 2.5 817 655 A 11 ALA HB% A 12 ILE H 1.0 1.8 4.8 818 656 A 11 ALA H A 12 ILE H 1.0 1.8 5.3 819 657 A 12 ILE HG2% A 13 THR H 1.0 1.8 4.7 820 658 A 12 ILE HG2% A 13 THR HA 1.0 1.8 7.1 821 659 A 12 ILE H A 13 THR H 1.0 1.8 4.7 822 660 A 13 THR HA A 14 GLY H 1.0 1.8 3.1 823 661 A 13 THR HB A 14 GLY H 1.0 1.8 4.8 824 662 A 13 THR HG2% A 14 GLY HAy 1.0 1.8 7.7 825 663 A 13 THR H A 14 GLY H 1.0 1.8 4.3 826 664 A 15 ILE H A 14 GLY HAx 1.0 1.8 3.5 827 665 A 15 ILE H A 14 GLY HAy 1.0 1.8 3.5 828 666 A 15 ILE HD1% A 14 GLY HAy 1.0 1.8 7.9 829 667 A 15 ILE HG1y A 14 GLY H 1.0 1.8 5.9 830 668 A 15 ILE HA A 16 ASP H 1.0 1.8 2.6 831 669 A 15 ILE HB A 16 ASP H 1.0 1.8 4.2 832 670 A 15 ILE HD1% A 16 ASP H 1.0 1.8 6.0 833 671 A 15 ILE HG2% A 16 ASP H 1.0 1.8 4.5 834 672 A 15 ILE H A 16 ASP H 1.0 1.8 4.8 835 673 A 17 LEU H A 16 ASP HA 1.0 1.8 3.5 836 674 A 16 ASP HBx A 17 LEU H 1.0 1.8 3.2 837 675 A 16 ASP HBy A 17 LEU H 1.0 1.8 3.6 838 676 A 16 ASP H A 17 LEU H 1.0 1.8 5.0 839 677 A 17 LEU HA A 18 LYS H 1.0 1.8 3.8 840 678 A 17 LEU HBx A 18 LYS H 1.0 1.8 4.4 841 679 A 17 LEU HBy A 18 LYS H 1.0 1.8 5.1 842 680 A 17 LEU H A 18 LYS H 1.0 1.8 3.6 843 681 A 18 LYS HA A 19 GLY H 1.0 1.8 4.1 844 682 A 19 GLY H A 18 LYS HBy 1.0 1.8 4.6 845 683 A 18 LYS HGx A 19 GLY H 1.0 1.8 5.0 846 684 A 18 LYS HGy A 19 GLY H 1.0 1.8 5.2 847 685 A 18 LYS H A 19 GLY H 1.0 1.8 2.8 848 686 A 18 LYS H A 19 GLY HAx 1.0 1.8 5.8 849 687 A 20 ASN H A 19 GLY HAy 1.0 1.8 3.8 850 688 A 20 ASN H A 19 GLY HAx 1.0 1.8 3.7 851 689 A 20 ASN H A 19 GLY H 1.0 1.8 2.9 852 690 A 20 ASN HBx A 19 GLY H 1.0 1.8 4.9 853 691 A 21 SER H A 20 ASN HA 1.0 1.8 2.6 854 692 A 20 ASN HBx A 21 SER H 1.0 1.8 4.0 855 693 A 20 ASN HBy A 21 SER H 1.0 1.8 3.5 856 694 A 20 ASN H A 21 SER H 1.0 1.6 5.3 857 695 A 22 VAL H A 21 SER HA 1.0 1.8 2.6 858 696 A 22 VAL HGy% A 21 SER HA 1.0 1.8 6.6 859 697 A 21 SER H A 22 VAL H 1.0 1.8 4.6 860 698 A 21 SER H A 22 VAL HGx% 1.0 1.8 7.7 861 699 A 23 SER H A 22 VAL HA 1.0 1.8 2.5 862 700 A 22 VAL HGx% A 23 SER H 1.0 1.8 5.0 863 701 A 22 VAL HGx% A 23 SER HA 1.0 1.8 7.4 864 702 A 22 VAL H A 23 SER H 1.0 1.6 5.3 865 703 A 24 LEU H A 23 SER HA 1.0 1.8 3.6 866 704 A 23 SER HBx A 24 LEU H 1.0 1.8 4.2 867 705 A 23 SER HBy A 24 LEU H 1.0 1.8 4.3 868 706 A 24 LEU HA A 25 ASN H 1.0 1.8 5.3 869 707 A 24 LEU HBx A 25 ASN H 1.0 1.8 4.3 870 708 A 25 ASN H A 24 LEU HDx% 1.0 1.8 8.0 871 708 A 24 LEU HDy% A 25 ASN H 1.0 1.8 8.0 872 709 A 24 LEU HDy% A 25 ASN H 1.0 1.8 7.1 873 709 A 25 ASN H A 24 LEU HDx% 1.0 1.8 7.1 874 710 A 24 LEU HG A 25 ASN H 1.0 1.8 4.6 875 711 A 25 ASN HBx A 26 ASP H 1.0 1.8 4.4 876 712 A 25 ASN HBy A 26 ASP H 1.0 1.8 4.7 877 713 A 25 ASN H A 26 ASP H 1.0 1.8 3.8 878 714 A 25 ASN H A 26 ASP HBx 1.0 1.8 5.4 879 715 A 27 PHE H A 26 ASP HA 1.0 1.8 3.6 880 716 A 26 ASP HBx A 27 PHE HE% 1.0 1.8 7.9 881 717 A 26 ASP HBy A 27 PHE HD% 1.0 1.8 6.2 882 718 A 26 ASP HBy A 27 PHE HE% 1.0 1.8 6.3 883 719 A 26 ASP H A 27 PHE H 1.0 1.8 3.0 884 720 A 26 ASP H A 27 PHE HD% 1.0 1.8 6.5 885 721 A 27 PHE HA A 28 LYS H 1.0 1.8 3.6 886 722 A 27 PHE HBy A 28 LYS H 1.0 1.8 4.9 887 723 A 27 PHE H A 28 LYS H 1.0 1.8 3.0 888 724 A 27 PHE H A 28 LYS HBy 1.0 1.6 5.3 889 725 A 28 LYS HA A 29 GLY H 1.0 1.8 2.9 890 726 A 28 LYS HGx A 29 GLY H 1.0 1.8 4.7 891 727 A 28 LYS H A 29 GLY H 1.0 1.8 4.7 892 728 A 30 LYS H A 29 GLY HAx 1.0 1.8 4.4 893 729 A 30 LYS H A 29 GLY H 1.0 1.8 3.5 894 730 A 31 TYR H A 30 LYS HB3 1.0 1.8 3.4 895 731 A 31 TYR HA A 32 VAL H 1.0 1.8 3.0 896 732 A 31 TYR HA A 32 VAL HGx% 1.0 1.8 6.5 897 733 A 31 TYR HBx A 32 VAL H 1.0 1.8 4.3 898 734 A 31 TYR HBy A 32 VAL H 1.0 1.8 4.2 899 735 A 31 TYR HD% A 32 VAL H 1.0 1.8 6.3 900 736 A 31 TYR H A 32 VAL H 1.0 1.8 5.4 901 737 A 32 VAL HA A 33 LEU H 1.0 1.8 2.8 902 738 A 32 VAL HA A 33 LEU HBy 1.0 1.8 5.0 903 739 A 33 LEU H A 32 VAL HGy% 1.0 1.8 5.1 904 740 A 33 LEU HA A 32 VAL HGy% 1.0 1.8 7.5 905 741 A 32 VAL H A 33 LEU H 1.0 1.8 5.2 906 742 A 33 LEU HA A 34 VAL H 1.0 1.8 3.0 907 743 A 33 LEU HA A 34 VAL HGy% 1.0 1.8 6.9 908 744 A 33 LEU H A 34 VAL H 1.0 1.8 4.8 909 745 A 34 VAL HA A 35 ASP H 1.0 1.8 3.0 910 746 A 34 VAL HGy% A 35 ASP H 1.0 1.8 6.2 911 747 A 34 VAL H A 35 ASP H 1.0 1.8 5.3 912 748 A 36 PHE H A 35 ASP HA 1.0 1.8 3.2 913 749 A 35 ASP HBy A 36 PHE H 1.0 1.8 5.3 914 750 A 35 ASP H A 36 PHE H 1.0 1.8 5.3 915 751 A 36 PHE HA A 37 TRP H 1.0 1.8 3.0 916 752 A 36 PHE HA A 37 TRP HD1 1.0 1.8 4.1 917 753 A 36 PHE HBx A 37 TRP H 1.0 1.8 4.9 918 754 A 36 PHE HBy A 37 TRP H 1.0 1.8 4.4 919 755 A 36 PHE HD% A 37 TRP H 1.0 1.8 6.3 920 756 A 37 TRP HA A 38 PHE H 1.0 1.8 3.6 921 757 A 37 TRP HA A 38 PHE HD% 1.0 1.8 7.9 922 758 A 37 TRP HBx A 38 PHE H 1.0 1.8 4.0 923 759 A 37 TRP HBy A 38 PHE H 1.0 1.8 3.6 924 760 A 37 TRP HE3 A 38 PHE H 1.0 1.8 4.0 925 761 A 37 TRP H A 38 PHE H 1.0 1.8 5.0 926 762 A 39 ALA H A 38 PHE HA 1.0 1.8 3.1 927 763 A 39 ALA HB% A 38 PHE HA 1.0 1.8 8.6 928 764 A 39 ALA H A 38 PHE HBx 1.0 1.8 4.0 929 765 A 38 PHE HBy A 39 ALA H 1.0 1.8 3.8 930 766 A 38 PHE H A 39 ALA H 1.0 1.8 5.3 931 767 A 39 ALA HB% A 40 GLY HAy 1.0 1.8 8.7 932 768 A 39 ALA HB% A 40 GLY HAx 1.0 1.8 8.6 933 769 A 39 ALA H A 40 GLY H 1.0 1.8 4.3 934 770 A 41 CYS H A 40 GLY HAy 1.0 1.8 4.2 935 771 A 41 CYS H A 40 GLY H 1.0 1.8 3.8 936 772 A 43 TRP HBy A 44 CYS H 1.0 1.8 5.4 937 773 A 45 ARG H A 44 CYS HA 1.0 1.8 4.6 938 774 A 44 CYS HBx A 45 ARG H 1.0 1.8 5.0 939 775 A 44 CYS H A 45 ARG H 1.0 1.8 4.8 940 776 A 45 ARG HBx A 46 LYS H 1.0 1.8 4.0 941 777 A 45 ARG H A 46 LYS H 1.0 1.8 3.7 942 778 A 45 ARG H A 46 LYS HDy 1.0 1.8 4.9 943 779 A 47 GLU H A 46 LYS HBy 1.0 1.8 4.0 944 780 A 46 LYS HDx A 47 GLU H 1.0 1.8 5.3 945 781 A 46 LYS HDy A 47 GLU H 1.0 1.8 5.0 946 782 A 46 LYS H A 47 GLU H 1.0 1.8 3.7 947 783 A 47 GLU HA A 48 THR H 1.0 1.8 4.8 948 784 A 47 GLU HBx A 48 THR H 1.0 1.8 4.4 949 785 A 47 GLU H A 48 THR H 1.0 1.8 3.4 950 786 A 48 THR HB A 49 PRO HDx 1.0 1.8 3.2 951 787 A 48 THR HB A 49 PRO HDy 1.0 1.8 3.6 952 788 A 48 THR HB A 49 PRO HGx 1.0 1.8 5.5 953 789 A 48 THR HB A 49 PRO HGy 1.0 1.8 5.3 954 790 A 48 THR HG2% A 49 PRO HDy 1.0 1.8 6.3 955 791 A 48 THR H A 49 PRO HDx 1.0 1.8 3.8 956 792 A 48 THR H A 49 PRO HDy 1.0 1.8 3.7 957 793 A 49 PRO HA A 50 TYR H 1.0 1.8 4.3 958 794 A 49 PRO HBx A 50 TYR H 1.0 1.8 4.1 959 795 A 49 PRO HBx A 50 TYR HA 1.0 1.8 6.5 960 796 A 49 PRO HBy A 50 TYR H 1.0 1.8 4.8 961 797 A 49 PRO HBy A 50 TYR HE% 1.0 1.8 8.7 962 798 A 49 PRO HDy A 50 TYR H 1.0 1.8 4.2 963 799 A 49 PRO HDy A 50 TYR HD% 1.0 1.8 7.5 964 800 A 50 TYR H A 49 PRO HGx 1.0 1.8 5.3 965 801 A 50 TYR HD% A 49 PRO HGx 1.0 1.8 8.0 966 802 A 50 TYR HE% A 49 PRO HGx 1.0 1.8 8.4 967 803 A 50 TYR HD% A 49 PRO HGy 1.0 1.8 8.6 968 804 A 50 TYR HE% A 49 PRO HGy 1.0 1.8 8.7 969 805 A 50 TYR HA A 51 LEU H 1.0 1.8 4.2 970 806 A 50 TYR HD% A 51 LEU H 1.0 1.8 6.5 971 807 A 51 LEU H A 50 TYR H 1.0 1.8 3.2 972 808 A 50 TYR H A 51 LEU HDx% 1.0 1.8 7.1 973 808 A 51 LEU HDy% A 50 TYR H 1.0 1.8 7.1 974 809 A 51 LEU HA A 52 LEU H 1.0 1.8 4.7 975 810 A 51 LEU HBx A 52 LEU H 1.0 1.8 3.8 976 811 A 51 LEU HDy% A 52 LEU H 1.0 1.8 7.5 977 811 A 52 LEU H A 51 LEU HDx% 1.0 1.8 7.5 978 812 A 51 LEU HG A 52 LEU H 1.0 1.8 5.0 979 813 A 51 LEU H A 52 LEU H 1.0 1.8 3.6 980 814 A 51 LEU H A 52 LEU HBy 1.0 1.8 5.3 981 815 A 52 LEU HA A 53 LYS H 1.0 1.8 3.6 982 816 A 53 LYS H A 52 LEU HBy 1.0 1.8 3.8 983 817 A 53 LYS H A 52 LEU HDx% 1.0 1.8 6.7 984 817 A 52 LEU HDy% A 53 LYS H 1.0 1.8 6.7 985 818 A 52 LEU HDy% A 53 LYS H 1.0 1.8 6.8 986 818 A 53 LYS H A 52 LEU HDx% 1.0 1.8 6.8 987 819 A 52 LEU H A 53 LYS H 1.0 1.8 3.2 988 820 A 53 LYS HBx A 54 THR H 1.0 1.8 3.8 989 821 A 53 LYS HBy A 54 THR H 1.0 1.8 4.2 990 822 A 53 LYS HGx A 54 THR H 1.0 1.8 4.8 991 823 A 53 LYS HGy A 54 THR H 1.0 1.8 4.7 992 824 A 55 TYR H A 54 THR HA 1.0 1.8 4.7 993 825 A 54 THR HG2% A 55 TYR H 1.0 1.8 6.0 994 826 A 54 THR H A 55 TYR H 1.0 1.8 3.6 995 827 A 55 TYR HBx A 56 ASN H 1.0 1.8 4.3 996 828 A 55 TYR HBy A 56 ASN H 1.0 1.8 4.3 997 829 A 55 TYR HD% A 56 ASN HA 1.0 1.8 6.6 998 830 A 55 TYR H A 56 ASN H 1.0 1.8 3.5 999 831 A 56 ASN HBx A 57 ALA H 1.0 1.8 3.8 1000 832 A 56 ASN HBx A 57 ALA HA 1.0 1.8 6.4 1001 833 A 56 ASN HBy A 57 ALA H 1.0 1.8 4.0 1002 834 A 56 ASN HD21 A 57 ALA H 1.0 1.8 5.3 1003 835 A 56 ASN H A 57 ALA H 1.0 1.8 3.1 1004 836 A 56 ASN H A 57 ALA HB% 1.0 1.8 6.5 1005 837 A 58 PHE H A 57 ALA HA 1.0 1.8 4.3 1006 838 A 57 ALA HB% A 58 PHE H 1.0 1.8 5.0 1007 839 A 57 ALA HB% A 58 PHE HA 1.0 1.8 7.7 1008 840 A 57 ALA HB% A 58 PHE HD% 1.0 1.8 7.2 1009 841 A 58 PHE HA A 59 LYS H 1.0 1.8 4.4 1010 842 A 58 PHE HBx A 59 LYS HA 1.0 1.8 6.2 1011 843 A 58 PHE HBy A 59 LYS H 1.0 1.8 4.8 1012 844 A 58 PHE HD% A 59 LYS H 1.0 1.8 6.2 1013 845 A 58 PHE H A 59 LYS H 1.0 1.8 3.1 1014 846 A 60 ASP H A 59 LYS HGx 1.0 1.8 4.9 1015 847 A 59 LYS HGx A 60 ASP HA 1.0 1.8 5.8 1016 848 A 59 LYS HGy A 60 ASP H 1.0 1.8 4.8 1017 849 A 59 LYS HGy A 60 ASP HA 1.0 1.8 5.9 1018 850 A 59 LYS H A 60 ASP H 1.0 1.8 4.3 1019 851 A 61 LYS H A 60 ASP HA 1.0 1.8 4.1 1020 852 A 60 ASP HBx A 61 LYS H 1.0 1.8 4.7 1021 853 A 60 ASP HBy A 61 LYS H 1.0 1.8 4.9 1022 854 A 60 ASP H A 61 LYS H 1.0 1.8 3.7 1023 855 A 60 ASP H A 61 LYS HGy 1.0 1.8 4.9 1024 856 A 63 PHE H A 62 GLY HAy 1.0 1.8 3.8 1025 857 A 63 PHE H A 62 GLY HAx 1.0 1.8 4.2 1026 858 A 63 PHE HA A 64 THR H 1.0 1.8 2.9 1027 859 A 63 PHE HA A 64 THR HA 1.0 1.8 6.4 1028 860 A 63 PHE HA A 64 THR HG2% 1.0 1.8 7.2 1029 861 A 63 PHE H A 64 THR H 1.0 1.8 4.3 1030 862 A 63 PHE H A 64 THR HG2% 1.0 1.8 8.0 1031 863 A 65 ILE H A 64 THR HA 1.0 1.8 3.1 1032 864 A 64 THR HB A 65 ILE H 1.0 1.8 4.1 1033 865 A 64 THR H A 65 ILE H 1.0 1.8 4.4 1034 866 A 65 ILE HA A 66 TYR H 1.0 1.8 3.0 1035 867 A 65 ILE HD1% A 66 TYR H 1.0 1.8 7.8 1036 868 A 65 ILE HG1x A 66 TYR H 1.0 1.8 4.8 1037 869 A 66 TYR HA A 67 GLY H 1.0 1.8 3.1 1038 870 A 66 TYR HBx A 67 GLY H 1.0 1.8 4.9 1039 871 A 68 VAL H A 67 GLY HAy 1.0 1.8 3.8 1040 872 A 68 VAL H A 67 GLY HAx 1.0 1.8 3.5 1041 873 A 67 GLY HAx A 68 VAL HGx% 1.0 1.8 8.3 1042 874 A 69 SER H A 68 VAL HA 1.0 1.8 3.0 1043 875 A 68 VAL HGy% A 69 SER HA 1.0 1.8 8.4 1044 876 A 69 SER HA A 70 THR H 1.0 1.8 3.1 1045 877 A 69 SER HA A 70 THR HG2% 1.0 1.8 8.1 1046 878 A 71 ASP H A 70 THR HA 1.0 1.8 4.1 1047 879 A 71 ASP H A 70 THR HG2% 1.0 1.8 7.5 1048 880 A 71 ASP H A 70 THR H 1.0 1.8 3.7 1049 881 A 72 ARG H A 71 ASP HA 1.0 1.8 2.6 1050 882 A 72 ARG HG2 A 71 ASP HA 1.0 1.8 5.2 1051 883 A 71 ASP HBy A 72 ARG H 1.0 1.8 4.3 1052 884 A 71 ASP H A 72 ARG H 1.0 1.8 4.7 1053 885 A 72 ARG HA A 73 ARG H 1.0 1.8 4.0 1054 886 A 73 ARG H A 72 ARG HBy 1.0 1.8 4.4 1055 887 A 72 ARG H A 73 ARG H 1.0 1.8 3.4 1056 888 A 74 GLU HBx A 75 GLU H 1.0 1.8 4.2 1057 889 A 76 ASP H A 75 GLU HA 1.0 1.8 3.8 1058 890 A 76 ASP H A 75 GLU H 1.0 1.8 3.5 1059 891 A 77 TRP H A 76 ASP HA 1.0 1.8 4.3 1060 892 A 76 ASP HBx A 77 TRP H 1.0 1.8 3.6 1061 893 A 76 ASP HBy A 77 TRP H 1.0 1.8 4.1 1062 894 A 76 ASP H A 77 TRP H 1.0 1.8 2.9 1063 895 A 76 ASP H A 77 TRP HBy 1.0 1.8 5.9 1064 896 A 77 TRP HBx A 78 LYS H 1.0 1.8 4.6 1065 897 A 77 TRP HBy A 78 LYS H 1.0 1.8 4.6 1066 898 A 77 TRP HE3 A 78 LYS HD3 1.0 1.8 4.3 1067 899 A 77 TRP HE3 A 78 LYS HEx 1.0 1.8 5.2 1068 900 A 77 TRP HE3 A 78 LYS HEy 1.0 1.8 5.4 1069 901 A 77 TRP H A 78 LYS H 1.0 1.8 3.5 1070 902 A 78 LYS HEx A 77 TRP HZ3 1.0 1.8 4.6 1071 903 A 77 TRP HZ3 A 78 LYS HEy 1.0 1.8 4.4 1072 904 A 79 LYS H A 78 LYS HA 1.0 1.8 4.1 1073 905 A 78 LYS H A 79 LYS H 1.0 1.8 3.2 1074 906 A 79 LYS HA A 80 ALA H 1.0 1.8 4.0 1075 907 A 80 ALA H A 79 LYS HBx 1.0 1.8 4.1 1076 908 A 79 LYS HGx A 80 ALA H 1.0 1.8 4.6 1077 909 A 79 LYS H A 80 ALA H 1.0 1.8 3.0 1078 910 A 81 ILE H A 80 ALA HA 1.0 1.8 4.3 1079 911 A 80 ALA HB% A 81 ILE H 1.0 1.8 5.1 1080 912 A 80 ALA HB% A 81 ILE HA 1.0 1.8 7.5 1081 913 A 80 ALA HB% A 81 ILE HG1y 1.0 1.8 7.9 1082 914 A 80 ALA H A 81 ILE HB 1.0 1.8 5.7 1083 915 A 81 ILE HA A 82 GLU H 1.0 1.8 4.6 1084 916 A 81 ILE HB A 82 GLU H 1.0 1.8 3.6 1085 917 A 82 GLU HA A 81 ILE HG2% 1.0 1.8 6.5 1086 918 A 81 ILE H A 82 GLU H 1.0 1.8 3.2 1087 919 A 83 GLU H A 82 GLU HA 1.0 1.8 3.6 1088 920 A 83 GLU HA A 82 GLU HGy 1.0 1.8 5.5 1089 921 A 82 GLU H A 83 GLU H 1.0 1.8 3.2 1090 922 A 83 GLU HA A 84 ASP H 1.0 1.8 4.1 1091 923 A 83 GLU HBx A 84 ASP H 1.0 1.8 3.5 1092 924 A 84 ASP H A 83 GLU HBy 1.0 1.8 3.5 1093 925 A 84 ASP H A 85 LYS H 1.0 1.8 3.1 1094 926 A 85 LYS HDy A 86 SER H 1.0 1.8 5.2 1095 927 A 85 LYS HDx A 86 SER H 1.0 1.8 5.5 1096 928 A 85 LYS H A 86 SER H 1.0 1.8 3.1 1097 929 A 87 TYR H A 86 SER HA 1.0 1.8 3.0 1098 930 A 87 TYR H A 86 SER H 1.0 1.8 5.0 1099 931 A 87 TYR HD% A 86 SER H 1.0 1.8 6.8 1100 932 A 87 TYR HA A 88 TRP H 1.0 1.8 3.1 1101 933 A 87 TYR HBx A 88 TRP H 1.0 1.8 5.0 1102 934 A 87 TYR HBy A 88 TRP H 1.0 1.8 5.3 1103 935 A 87 TYR HD% A 88 TRP H 1.0 1.8 5.9 1104 936 A 87 TYR H A 88 TRP H 1.0 1.8 4.1 1105 937 A 87 TYR H A 88 TRP HZ3 1.0 1.8 4.3 1106 938 A 89 ASN H A 88 TRP HA 1.0 1.8 4.1 1107 939 A 88 TRP HBx A 89 ASN H 1.0 1.8 3.5 1108 940 A 88 TRP HBy A 89 ASN H 1.0 1.8 3.6 1109 941 A 88 TRP HD1 A 89 ASN H 1.0 1.8 4.0 1110 942 A 88 TRP H A 89 ASN H 1.0 1.8 4.7 1111 943 A 90 GLN H A 89 ASN HA 1.0 1.8 2.9 1112 944 A 89 ASN HBy A 90 GLN H 1.0 1.8 5.2 1113 945 A 91 VAL H A 90 GLN HA 1.0 1.8 3.1 1114 946 A 90 GLN HA A 91 VAL HGx% 1.0 1.8 8.3 1115 947 A 90 GLN HBy A 91 VAL H 1.0 1.8 5.0 1116 948 A 90 GLN HBx A 91 VAL H 1.0 1.8 4.9 1117 949 A 90 GLN H A 91 VAL HGx% 1.0 1.8 7.7 1118 950 A 92 LEU H A 91 VAL HA 1.0 1.8 3.2 1119 951 A 91 VAL HB A 92 LEU H 1.0 1.8 3.6 1120 952 A 92 LEU H A 91 VAL HGy% 1.0 1.8 6.3 1121 953 A 92 LEU HA A 91 VAL HGy% 1.0 1.8 7.8 1122 954 A 91 VAL H A 92 LEU H 1.0 1.8 5.3 1123 955 A 92 LEU HA A 93 LEU H 1.0 1.8 3.0 1124 956 A 93 LEU H A 92 LEU HDx% 1.0 1.8 5.0 1125 956 A 92 LEU HDy% A 93 LEU H 1.0 1.8 5.0 1126 957 A 92 LEU HDy% A 93 LEU H 1.0 1.8 7.1 1127 957 A 93 LEU H A 92 LEU HDx% 1.0 1.8 7.1 1128 958 A 92 LEU H A 93 LEU H 1.0 1.8 4.7 1129 959 A 93 LEU HA A 94 GLN H 1.0 1.8 2.9 1130 960 A 93 LEU HA A 94 GLN HGy 1.0 1.8 6.4 1131 961 A 93 LEU HBx A 94 GLN H 1.0 1.8 4.1 1132 962 A 93 LEU HBy A 94 GLN H 1.0 1.8 4.6 1133 963 A 93 LEU HG A 94 GLN H 1.0 1.8 5.2 1134 964 A 94 GLN HA A 95 LYS H 1.0 1.8 3.2 1135 965 A 94 GLN HBx A 95 LYS H 1.0 1.8 3.6 1136 966 A 94 GLN HBx A 95 LYS HGx 1.0 1.8 5.9 1137 967 A 94 GLN HBy A 95 LYS H 1.0 1.8 4.0 1138 968 A 94 GLN HGy A 95 LYS H 1.0 1.8 5.4 1139 969 A 94 GLN H A 95 LYS H 1.0 1.8 4.8 1140 970 A 96 ASP H A 95 LYS HA 1.0 1.8 4.6 1141 971 A 95 LYS HBx A 96 ASP H 1.0 1.8 4.3 1142 972 A 96 ASP H A 95 LYS HBy 1.0 1.8 4.1 1143 973 A 95 LYS HGx A 96 ASP H 1.0 1.8 4.3 1144 974 A 97 ASP H A 96 ASP HA 1.0 1.8 4.1 1145 975 A 96 ASP HBy A 97 ASP H 1.0 1.8 4.1 1146 976 A 96 ASP H A 97 ASP H 1.0 1.8 3.6 1147 977 A 96 ASP H A 97 ASP HA 1.0 1.8 5.4 1148 978 A 98 VAL H A 97 ASP HA 1.0 1.8 4.1 1149 979 A 97 ASP HBx A 98 VAL H 1.0 1.8 4.2 1150 980 A 97 ASP HBy A 98 VAL H 1.0 1.8 4.0 1151 981 A 97 ASP H A 98 VAL H 1.0 1.8 2.8 1152 982 A 98 VAL HA A 99 LYS H 1.0 1.8 4.4 1153 983 A 98 VAL HB A 99 LYS H 1.0 1.8 3.0 1154 984 A 98 VAL HGx% A 99 LYS H 1.0 1.8 5.9 1155 985 A 98 VAL H A 99 LYS H 1.0 1.8 3.5 1156 986 A 99 LYS HA A 100 ASP H 1.0 1.8 4.0 1157 987 A 100 ASP H A 99 LYS HGx 1.0 1.8 5.4 1158 988 A 99 LYS HGy A 100 ASP H 1.0 1.8 4.1 1159 989 A 99 LYS H A 100 ASP H 1.0 1.8 3.0 1160 990 A 101 VAL H A 100 ASP HA 1.0 1.8 4.7 1161 991 A 101 VAL H A 100 ASP H 1.0 1.8 3.1 1162 992 A 101 VAL HB A 102 LEU H 1.0 1.8 3.5 1163 993 A 101 VAL HGx% A 102 LEU H 1.0 1.8 6.2 1164 994 A 101 VAL HGx% A 102 LEU HDx% 1.0 1.8 7.6 1165 994 A 101 VAL HGx% A 102 LEU HDy% 1.0 1.8 7.6 1166 995 A 101 VAL HGx% A 102 LEU HG 1.0 1.8 7.1 1167 996 A 101 VAL HGy% A 102 LEU H 1.0 1.8 6.0 1168 997 A 101 VAL H A 102 LEU H 1.0 1.8 3.1 1169 998 A 102 LEU HA A 103 GLU H 1.0 1.8 4.0 1170 999 A 102 LEU HBx A 103 GLU H 1.0 1.8 3.6 1171 1000 A 102 LEU HBy A 103 GLU H 1.0 1.8 3.6 1172 1001 A 102 LEU HDy% A 103 GLU H 1.0 1.8 7.1 1173 1001 A 103 GLU H A 102 LEU HDx% 1.0 1.8 7.1 1174 1002 A 102 LEU H A 103 GLU H 1.0 1.8 3.1 1175 1003 A 103 GLU HBx A 104 SER H 1.0 1.8 3.8 1176 1004 A 103 GLU HBy A 104 SER H 1.0 1.8 3.8 1177 1005 A 103 GLU HGx A 104 SER H 1.0 1.8 5.0 1178 1006 A 103 GLU H A 104 SER H 1.0 1.8 3.2 1179 1007 A 105 TYR H A 104 SER HBy 1.0 1.8 4.6 1180 1008 A 104 SER H A 105 TYR H 1.0 1.8 3.7 1181 1009 A 105 TYR H A 106 CYS H 1.0 1.8 3.5 1182 1010 A 107 ILE H A 106 CYS HA 1.0 1.8 3.5 1183 1011 A 106 CYS HBx A 107 ILE H 1.0 1.8 5.2 1184 1012 A 106 CYS H A 107 ILE H 1.0 1.8 3.4 1185 1013 A 107 ILE HA A 108 VAL H 1.0 1.8 3.5 1186 1014 A 107 ILE HA A 108 VAL HGx% 1.0 1.8 7.9 1187 1015 A 107 ILE HA A 108 VAL HGy% 1.0 1.8 6.9 1188 1016 A 108 VAL H A 107 ILE HG2% 1.0 1.8 6.3 1189 1017 A 108 VAL HA A 107 ILE HG2% 1.0 1.8 6.9 1190 1018 A 108 VAL HA A 109 GLY H 1.0 1.8 4.4 1191 1019 A 108 VAL HB A 109 GLY H 1.0 1.8 4.4 1192 1020 A 108 VAL HGy% A 109 GLY H 1.0 1.8 5.9 1193 1021 A 108 VAL HGy% A 109 GLY HAx 1.0 1.8 7.7 1194 1022 A 108 VAL H A 109 GLY H 1.0 1.8 3.8 1195 1023 A 110 PHE H A 109 GLY HAy 1.0 1.8 3.1 1196 1024 A 110 PHE H A 109 GLY HAx 1.0 1.8 3.2 1197 1025 A 110 PHE HD% A 111 PRO HA 1.0 1.8 6.5 1198 1026 A 110 PHE HD% A 111 PRO HDx 1.0 1.8 6.9 1199 1027 A 112 HIS H A 111 PRO HBy 1.0 1.8 4.9 1200 1028 A 113 ILE H A 112 HIS HA 1.0 1.8 3.0 1201 1029 A 113 ILE HD1% A 112 HIS HA 1.0 1.8 8.7 1202 1030 A 112 HIS HBx A 113 ILE H 1.0 1.8 4.9 1203 1031 A 113 ILE HA A 114 ILE H 1.0 1.8 3.0 1204 1032 A 113 ILE HA A 114 ILE HD1% 1.0 1.8 8.7 1205 1033 A 113 ILE HA A 114 ILE HG1y 1.0 1.8 6.5 1206 1034 A 113 ILE HA A 114 ILE HG2% 1.0 1.8 7.7 1207 1035 A 113 ILE HG1x A 114 ILE H 1.0 1.8 4.9 1208 1036 A 114 ILE HA A 115 LEU H 1.0 1.8 3.1 1209 1037 A 114 ILE HB A 115 LEU H 1.0 1.8 3.4 1210 1038 A 114 ILE HD1% A 115 LEU H 1.0 1.8 6.6 1211 1039 A 114 ILE HG2% A 115 LEU H 1.0 1.8 6.0 1212 1040 A 115 LEU HA A 116 VAL H 1.0 1.8 3.1 1213 1041 A 115 LEU HA A 116 VAL HGx% 1.0 1.8 6.7 1214 1042 A 115 LEU HDy% A 116 VAL HA 1.0 1.8 8.3 1215 1042 A 116 VAL HA A 115 LEU HDx% 1.0 1.8 8.3 1216 1043 A 115 LEU HG A 116 VAL H 1.0 1.8 4.3 1217 1044 A 115 LEU H A 116 VAL H 1.0 1.8 5.2 1218 1045 A 115 LEU H A 116 VAL HGx% 1.0 1.8 6.5 1219 1046 A 117 ASP H A 116 VAL HA 1.0 1.8 2.9 1220 1047 A 116 VAL HA A 117 ASP HA 1.0 1.8 6.1 1221 1048 A 117 ASP HBy A 116 VAL HA 1.0 1.8 6.4 1222 1049 A 116 VAL HB A 117 ASP H 1.0 1.8 4.4 1223 1050 A 117 ASP H A 116 VAL HGy% 1.0 1.8 4.7 1224 1051 A 117 ASP HA A 118 PRO HDx 1.0 1.8 4.3 1225 1052 A 118 PRO HDy A 117 ASP HA 1.0 1.8 4.2 1226 1053 A 117 ASP HBx A 118 PRO HDx 1.0 1.8 5.2 1227 1054 A 117 ASP HBx A 118 PRO HDy 1.0 1.8 4.8 1228 1055 A 117 ASP HBy A 118 PRO HDx 1.0 1.8 5.0 1229 1056 A 117 ASP HBy A 118 PRO HDy 1.0 1.8 5.8 1230 1057 A 117 ASP H A 118 PRO HDy 1.0 1.8 5.4 1231 1058 A 118 PRO HA A 119 GLU H 1.0 1.8 4.3 1232 1059 A 118 PRO HBx A 119 GLU H 1.0 1.8 4.4 1233 1060 A 119 GLU H A 118 PRO HBy 1.0 1.8 4.3 1234 1061 A 118 PRO HDy A 119 GLU H 1.0 1.8 4.7 1235 1062 A 119 GLU HBx A 120 GLY H 1.0 1.8 4.3 1236 1063 A 119 GLU HBy A 120 GLY H 1.0 1.8 4.6 1237 1064 A 119 GLU H A 120 GLY H 1.0 1.8 2.8 1238 1065 A 121 LYS H A 120 GLY HAy 1.0 1.8 3.8 1239 1066 A 121 LYS H A 120 GLY HAx 1.0 1.8 3.8 1240 1067 A 121 LYS HGy A 120 GLY H 1.0 1.8 5.2 1241 1068 A 121 LYS HA A 122 ILE H 1.0 1.8 3.1 1242 1069 A 121 LYS HBy A 122 ILE H 1.0 1.8 4.0 1243 1070 A 121 LYS H A 122 ILE H 1.0 1.8 4.6 1244 1071 A 122 ILE HA A 123 VAL H 1.0 1.8 3.1 1245 1072 A 122 ILE HG2% A 123 VAL HA 1.0 1.8 6.9 1246 1073 A 123 VAL HGy% A 124 ALA HB% 1.0 1.8 7.8 1247 1074 A 123 VAL H A 124 ALA H 1.0 1.8 3.2 1248 1075 A 123 VAL H A 124 ALA HB% 1.0 1.8 7.2 1249 1076 A 125 LYS H A 124 ALA HA 1.0 1.8 3.1 1250 1077 A 125 LYS H A 124 ALA HB% 1.0 1.8 5.1 1251 1078 A 125 LYS H A 124 ALA H 1.0 1.8 5.4 1252 1079 A 126 GLU H A 125 LYS HA 1.0 1.8 3.7 1253 1080 A 125 LYS HGy A 126 GLU H 1.0 1.8 4.8 1254 1081 A 125 LYS HGy A 126 GLU HBy 1.0 1.8 5.8 1255 1082 A 125 LYS HGy A 126 GLU HG2 1.0 1.8 4.2 1256 1083 A 127 LEU H A 126 GLU HA 1.0 1.8 3.4 1257 1084 A 127 LEU H A 126 GLU H 1.0 1.8 3.6 1258 1085 A 127 LEU HA A 128 ARG H 1.0 1.8 2.6 1259 1086 A 127 LEU HBy A 128 ARG H 1.0 1.8 3.8 1260 1087 A 127 LEU HDy% A 128 ARG H 1.0 1.8 7.2 1261 1087 A 128 ARG H A 127 LEU HDx% 1.0 1.8 7.2 1262 1088 A 127 LEU H A 128 ARG H 1.0 1.8 4.6 1263 1089 A 128 ARG HA A 129 GLY H 1.0 1.8 3.2 1264 1090 A 128 ARG HBy A 129 GLY H 1.0 1.8 4.4 1265 1091 A 128 ARG HGx A 129 GLY H 1.0 1.8 5.4 1266 1092 A 130 ASP H A 129 GLY HAy 1.0 1.8 3.7 1267 1093 A 129 GLY HAy A 130 ASP HA 1.0 1.8 6.4 1268 1094 A 130 ASP H A 129 GLY HAx 1.0 1.8 3.5 1269 1095 A 130 ASP H A 129 GLY H 1.0 1.8 5.2 1270 1096 A 130 ASP HBx A 131 ASP H 1.0 1.8 4.7 1271 1097 A 130 ASP H A 131 ASP H 1.0 1.8 3.7 1272 1098 A 132 LEU H A 131 ASP HA 1.0 1.8 4.1 1273 1099 A 131 ASP HBx A 132 LEU H 1.0 1.8 4.0 1274 1100 A 131 ASP HBx A 132 LEU HDy% 1.0 1.8 6.6 1275 1100 A 131 ASP HBx A 132 LEU HDx% 1.0 1.8 6.6 1276 1101 A 132 LEU H A 131 ASP HBy 1.0 1.8 4.2 1277 1102 A 131 ASP H A 132 LEU H 1.0 1.8 3.0 1278 1103 A 131 ASP H A 132 LEU HDy% 1.0 1.8 6.5 1279 1103 A 131 ASP H A 132 LEU HDx% 1.0 1.8 6.5 1280 1104 A 132 LEU HA A 133 TYR H 1.0 1.8 5.0 1281 1105 A 132 LEU HBx A 133 TYR H 1.0 1.8 4.0 1282 1106 A 133 TYR H A 132 LEU HBy 1.0 1.8 4.0 1283 1107 A 132 LEU HDy% A 133 TYR H 1.0 1.8 6.5 1284 1107 A 133 TYR H A 132 LEU HDx% 1.0 1.8 6.5 1285 1108 A 132 LEU H A 133 TYR H 1.0 1.8 3.5 1286 1109 A 134 ASN H A 133 TYR HA 1.0 1.8 4.6 1287 1110 A 133 TYR HBx A 134 ASN H 1.0 1.8 4.4 1288 1111 A 133 TYR HBy A 134 ASN H 1.0 1.8 3.6 1289 1112 A 133 TYR H A 134 ASN H 1.0 1.8 3.6 1290 1113 A 134 ASN HA A 135 THR H 1.0 1.8 4.0 1291 1114 A 134 ASN H A 135 THR H 1.0 1.8 3.8 1292 1115 A 135 THR HA A 136 VAL H 1.0 1.8 4.3 1293 1116 A 136 VAL H A 135 THR HB 1.0 1.8 3.7 1294 1117 A 136 VAL HGy% A 135 THR HB 1.0 1.8 7.2 1295 1118 A 135 THR HG2% A 136 VAL HA 1.0 1.8 6.7 1296 1119 A 136 VAL H A 135 THR H 1.0 1.8 3.5 1297 1120 A 136 VAL HA A 137 GLU H 1.0 1.8 4.6 1298 1121 A 136 VAL HB A 137 GLU H 1.0 1.8 3.5 1299 1122 A 136 VAL HGx% A 137 GLU H 1.0 1.8 6.3 1300 1123 A 136 VAL HGx% A 137 GLU HA 1.0 1.8 7.5 1301 1124 A 136 VAL HGy% A 137 GLU H 1.0 1.8 6.0 1302 1125 A 136 VAL H A 137 GLU H 1.0 1.8 3.5 1303 1126 A 137 GLU HA A 138 LYS H 1.0 1.8 4.2 1304 1127 A 137 GLU HBx A 138 LYS H 1.0 1.8 4.4 1305 1128 A 137 GLU HBy A 138 LYS H 1.0 1.8 4.4 1306 1129 A 137 GLU HGy A 138 LYS HA 1.0 1.8 6.5 1307 1130 A 137 GLU H A 138 LYS H 1.0 1.8 3.5 1308 1131 A 138 LYS HA A 139 PHE H 1.0 1.8 4.2 1309 1132 A 138 LYS HBx A 139 PHE H 1.0 1.8 4.8 1310 1133 A 138 LYS HBx A 139 PHE HD% 1.0 1.8 6.5 1311 1134 A 138 LYS HBy A 139 PHE H 1.0 1.8 4.4 1312 1135 A 138 LYS HBy A 139 PHE HD% 1.0 1.8 6.3 1313 1136 A 138 LYS HEy A 139 PHE H 1.0 1.8 5.4 1314 1137 A 138 LYS H A 139 PHE H 1.0 1.8 3.2 1315 1138 A 139 PHE HA A 140 VAL H 1.0 1.8 4.2 1316 1139 A 139 PHE HBx A 140 VAL H 1.0 1.8 4.0 1317 1140 A 139 PHE HBy A 140 VAL H 1.0 1.8 3.8 1318 1141 A 139 PHE H A 140 VAL H 1.0 1.8 3.2 1319 1142 A 139 PHE H A 140 VAL HGx% 1.0 1.8 7.4 1320 1143 A 139 PHE H A 140 VAL HGy% 1.0 1.8 6.8 1321 1144 A 140 VAL HA A 141 ASN H 1.0 1.8 4.0 1322 1145 A 140 VAL HA A 141 ASN HA 1.0 1.8 6.2 1323 1146 A 140 VAL HB A 141 ASN H 1.0 1.8 3.4 1324 1147 A 140 VAL HGx% A 141 ASN HA 1.0 1.8 6.6 1325 1148 A 140 VAL HGy% A 141 ASN HA 1.0 1.8 7.8 1326 1149 A 140 VAL HGy% A 141 ASN HBx 1.0 1.8 7.5 1327 1150 A 140 VAL H A 141 ASN H 1.0 1.8 3.1 1328 1151 A 141 ASN HA A 142 GLY HAy 1.0 1.8 6.4 1329 1152 A 141 ASN H A 142 GLY H 1.0 1.8 3.6 1330 1153 A 142 GLY HAy A 143 ALA H 1.0 1.8 4.3 1331 1154 A 142 GLY HAy A 143 ALA HB% 1.0 1.8 8.7 1332 1155 A 143 ALA H A 142 GLY HAx 1.0 1.8 4.9 1333 1156 A 143 ALA HB% A 142 GLY HAx 1.0 1.8 8.7 1334 1157 A 143 ALA HB% A 144 LYS H 1.0 1.8 6.6 1335 1158 A 151 HIS HA A 152 HIS H 1.0 1.8 5.3 1336 1159 A 64 THR H A 63 PHE HB2 1.0 1.8 4.1 1337 1159 A 64 THR H A 63 PHE HB3 1.0 1.8 4.1 1338 1160 A 76 ASP H A 75 GLU HB2 1.0 1.8 3.4 1339 1160 A 76 ASP H A 75 GLU HB3 1.0 1.8 3.4 1340 1161 A 51 LEU H A 50 TYR HB2 1.0 1.8 4.0 1341 1161 A 51 LEU H A 50 TYR HB3 1.0 1.8 4.0 1342 1162 A 2 SER HB2 A 3 LEU HDx% 1.0 1.8 7.8 1343 1162 A 3 LEU HDy% A 2 SER HB2 1.0 1.8 7.8 1344 1162 A 3 LEU HDy% A 2 SER HB3 1.0 1.8 7.8 1345 1162 A 2 SER HB3 A 3 LEU HDx% 1.0 1.8 7.8 1346 1163 A 101 VAL H A 100 ASP HB2 1.0 1.8 3.4 1347 1163 A 101 VAL H A 100 ASP HB3 1.0 1.8 3.4 1348 1164 A 100 ASP H A 99 LYS HB2 1.0 1.8 2.9 1349 1164 A 100 ASP H A 99 LYS HB3 1.0 1.8 2.9 1350 1165 A 20 ASN HA A 21 SER HB2 1.0 1.8 5.4 1351 1165 A 21 SER HB3 A 20 ASN HA 1.0 1.8 5.4 1352 1166 A 73 ARG H A 72 ARG HG3 1.0 1.8 4.1 1353 1166 A 73 ARG H A 72 ARG HG2 1.0 1.8 4.1 1354 1167 A 51 LEU HDy% A 50 TYR HB2 1.0 1.8 8.3 1355 1167 A 51 LEU HDy% A 50 TYR HB3 1.0 1.8 8.3 1356 1167 A 50 TYR HB3 A 51 LEU HDx% 1.0 1.8 8.3 1357 1167 A 50 TYR HB2 A 51 LEU HDx% 1.0 1.8 8.3 1358 1168 A 73 ARG H A 72 ARG HD2 1.0 1.8 5.6 1359 1168 A 73 ARG H A 72 ARG HD3 1.0 1.8 5.6 1360 1169 A 79 LYS H A 78 LYS HB3 1.0 1.8 2.9 1361 1169 A 79 LYS H A 78 LYS HB2 1.0 1.8 2.9 1362 1170 A 96 ASP H A 95 LYS HD2 1.0 1.8 5.0 1363 1170 A 96 ASP H A 95 LYS HD3 1.0 1.8 5.0 1364 1171 A 125 LYS HE3 A 126 GLU HG2 1.0 1.8 5.2 1365 1171 A 125 LYS HE2 A 126 GLU HG2 1.0 1.8 5.2 1366 1171 A 126 GLU HG3 A 125 LYS HE2 1.0 1.8 5.2 1367 1171 A 125 LYS HE3 A 126 GLU HG3 1.0 1.8 5.2 1368 1172 A 58 PHE H A 59 LYS HE2 1.0 1.8 5.9 1369 1172 A 58 PHE H A 59 LYS HE3 1.0 1.8 5.9 1370 1173 A 100 ASP HA A 99 LYS HB2 1.0 1.8 5.2 1371 1173 A 99 LYS HB3 A 100 ASP HA 1.0 1.8 5.2 1372 1174 A 81 ILE H A 82 GLU HB3 1.0 1.8 4.8 1373 1174 A 81 ILE H A 82 GLU HB2 1.0 1.8 4.8 1374 1175 A 72 ARG HBy A 73 ARG HG3 1.0 1.8 5.9 1375 1175 A 72 ARG HBy A 73 ARG HG2 1.0 1.8 5.9 1376 1176 A 135 THR H A 134 ASN HB3 1.0 1.8 4.1 1377 1176 A 134 ASN HB2 A 135 THR H 1.0 1.8 4.1 1378 1177 A 124 ALA H A 125 LYS HB2 1.0 1.8 4.7 1379 1177 A 125 LYS HB3 A 124 ALA H 1.0 1.8 4.7 1380 1178 A 81 ILE HG2% A 82 GLU HB3 1.0 1.8 6.7 1381 1178 A 82 GLU HB2 A 81 ILE HG2% 1.0 1.8 6.7 1382 1179 A 126 GLU H A 125 LYS HB2 1.0 1.8 3.8 1383 1179 A 125 LYS HB3 A 126 GLU H 1.0 1.8 3.8 1384 1180 A 86 SER H A 85 LYS HB3 1.0 1.8 4.6 1385 1180 A 85 LYS HB2 A 86 SER H 1.0 1.8 4.6 1386 1181 A 77 TRP HH2 A 78 LYS HG3 1.0 1.8 6.7 1387 1181 A 78 LYS HG2 A 77 TRP HH2 1.0 1.8 6.7 1388 1182 A 101 VAL HGy% A 100 ASP HB2 1.0 1.8 6.5 1389 1182 A 101 VAL HGy% A 100 ASP HB3 1.0 1.8 6.5 1390 1183 A 77 TRP HZ3 A 78 LYS HEy 1.0 1.8 5.9 1391 1183 A 78 LYS HEx A 77 TRP HZ3 1.0 1.8 5.9 1392 1184 A 8 VAL HB A 7 SER HA 1.0 1.8 5.3 1393 1185 A 8 VAL HA A 9 ALA HB% 1.0 1.8 4.8 1394 1186 A 8 VAL HGx% A 9 ALA HB% 1.0 1.8 5.9 1395 1187 A 12 ILE HD1% A 13 THR H 1.0 1.8 5.8 1396 1188 A 15 ILE HG1x A 16 ASP H 1.0 1.8 5.3 1397 1189 A 22 VAL HB A 23 SER H 1.0 1.8 4.1 1398 1190 A 24 LEU HBy A 25 ASN H 1.0 1.8 5.8 1399 1191 A 37 TRP HE3 A 38 PHE HA 1.0 1.8 6.5 1400 1192 A 48 THR HB A 49 PRO HGy 1.0 1.8 4.9 1401 1193 A 49 PRO HDx A 50 TYR H 1.0 1.8 4.4 1402 1194 A 50 TYR HA A 51 LEU HDx% 1.0 1.8 7.6 1403 1194 A 50 TYR HA A 51 LEU HDy% 1.0 1.8 7.6 1404 1195 A 51 LEU HBy A 52 LEU H 1.0 1.8 4.1 1405 1196 A 53 LYS HA A 54 THR H 1.0 1.8 4.0 1406 1197 A 57 ALA H A 56 ASN HA 1.0 1.8 3.7 1407 1198 A 58 PHE H A 59 LYS HGx 1.0 1.8 5.5 1408 1199 A 66 TYR HBy A 67 GLY H 1.0 1.8 4.8 1409 1200 A 70 THR H A 71 ASP HA 1.0 1.8 4.9 1410 1201 A 78 LYS H A 79 LYS HBy 1.0 1.8 5.4 1411 1202 A 83 GLU HBy A 84 ASP HA 1.0 1.8 5.6 1412 1203 A 87 TYR H A 86 SER HBx 1.0 1.8 4.7 1413 1204 A 87 TYR HE% A 86 SER H 1.0 1.8 5.5 1414 1205 A 93 LEU H A 92 LEU HG 1.0 1.8 3.6 1415 1206 A 94 GLN HGy A 93 LEU HDy% 1.0 1.8 7.4 1416 1206 A 94 GLN HGy A 93 LEU HDx% 1.0 1.8 7.4 1417 1207 A 94 GLN HBy A 95 LYS HGx 1.0 1.8 5.0 1418 1208 A 94 GLN HGx A 95 LYS H 1.0 1.8 4.9 1419 1209 A 98 VAL H A 99 LYS HB2 1.0 1.8 5.0 1420 1209 A 98 VAL H A 99 LYS HB3 1.0 1.8 5.0 1421 1210 A 101 VAL H A 102 LEU HDy% 1.0 1.8 5.9 1422 1210 A 101 VAL H A 102 LEU HDx% 1.0 1.8 5.9 1423 1211 A 113 ILE HA A 114 ILE HG1x 1.0 1.8 5.3 1424 1212 A 114 ILE H A 113 ILE HG2% 1.0 1.8 4.3 1425 1213 A 117 ASP HA A 116 VAL HGy% 1.0 1.8 6.0 1426 1214 A 118 PRO HGx A 117 ASP HA 1.0 1.8 5.5 1427 1215 A 117 ASP HBx A 118 PRO HA 1.0 1.8 6.7 1428 1216 A 117 ASP H A 118 PRO HDx 1.0 1.8 5.0 1429 1217 A 119 GLU H A 118 PRO HDx 1.0 1.8 4.4 1430 1218 A 118 PRO HGy A 119 GLU H 1.0 1.8 5.2 1431 1219 A 123 VAL HB A 124 ALA H 1.0 1.8 4.8 1432 1220 A 123 VAL HGy% A 124 ALA HA 1.0 1.8 7.0 1433 1221 A 124 ALA HB% A 125 LYS HA 1.0 1.8 5.6 1434 1222 A 134 ASN H A 133 TYR HE% 1.0 1.8 6.7 1435 1223 A 139 PHE H A 138 LYS HD2 1.0 1.8 6.6 1436 1223 A 139 PHE H A 138 LYS HD3 1.0 1.8 6.6 1437 1224 A 138 LYS HEy A 139 PHE H 1.0 1.8 5.8 1438 1225 A 138 LYS HGx A 139 PHE H 1.0 1.8 5.5 1439 1226 A 139 PHE HD% A 140 VAL H 1.0 1.8 4.7 1440 1227 A 3 LEU HBy A 7 SER HBy 1.0 1.8 6.0 1441 1228 A 7 SER HBx A 3 LEU HDx% 1.0 1.8 6.6 1442 1228 A 3 LEU HDy% A 7 SER HBx 1.0 1.8 6.6 1443 1229 A 7 SER HBy A 3 LEU HDx% 1.0 1.8 6.3 1444 1229 A 3 LEU HDy% A 7 SER HBy 1.0 1.8 6.3 1445 1230 A 3 LEU HDy% A 7 SER HBy 1.0 1.8 7.1 1446 1230 A 7 SER HBy A 3 LEU HDx% 1.0 1.8 7.1 1447 1231 A 7 SER H A 4 ALA HB% 1.0 1.8 6.9 1448 1232 A 7 SER HBx A 4 ALA HB% 1.0 1.8 7.1 1449 1233 A 15 ILE HD1% A 19 GLY HAx 1.0 1.8 7.2 1450 1234 A 15 ILE HG2% A 19 GLY HAx 1.0 1.8 4.5 1451 1235 A 15 ILE HA A 20 ASN H 1.0 1.8 5.0 1452 1236 A 15 ILE HD1% A 20 ASN HA 1.0 1.8 8.6 1453 1237 A 16 ASP HBx A 18 LYS H 1.0 1.8 4.7 1454 1238 A 16 ASP HBy A 18 LYS H 1.0 1.8 4.6 1455 1239 A 16 ASP H A 19 GLY H 1.0 1.8 5.2 1456 1240 A 16 ASP H A 20 ASN H 1.0 1.8 3.6 1457 1241 A 16 ASP H A 21 SER HA 1.0 1.8 4.0 1458 1242 A 17 LEU HA A 19 GLY H 1.0 1.8 4.8 1459 1243 A 17 LEU H A 22 VAL HGy% 1.0 1.8 7.2 1460 1244 A 18 LYS HA A 20 ASN H 1.0 1.8 5.3 1461 1245 A 18 LYS HBx A 20 ASN H 1.0 1.8 4.9 1462 1246 A 18 LYS HBx A 20 ASN HD21 1.0 1.8 4.3 1463 1247 A 18 LYS HBx A 20 ASN HD22 1.0 1.8 4.1 1464 1248 A 20 ASN H A 18 LYS HBy 1.0 1.8 4.4 1465 1249 A 20 ASN HD21 A 18 LYS HBy 1.0 1.8 4.1 1466 1250 A 20 ASN HD22 A 18 LYS HBy 1.0 1.8 4.1 1467 1251 A 18 LYS H A 20 ASN H 1.0 1.8 3.6 1468 1252 A 18 LYS H A 20 ASN HBx 1.0 1.8 5.7 1469 1253 A 22 VAL HGx% A 26 ASP H 1.0 1.8 7.1 1470 1254 A 22 VAL HGx% A 26 ASP HBx 1.0 1.8 6.9 1471 1255 A 22 VAL HGx% A 26 ASP HBy 1.0 1.8 7.7 1472 1256 A 22 VAL HGx% A 27 PHE HD% 1.0 1.8 6.8 1473 1257 A 22 VAL HGx% A 27 PHE HE% 1.0 1.8 6.3 1474 1258 A 22 VAL HGx% A 27 PHE HZ 1.0 1.8 4.4 1475 1259 A 22 VAL HGy% A 27 PHE HD% 1.0 1.8 8.2 1476 1260 A 22 VAL HGy% A 27 PHE HE% 1.0 1.8 9.0 1477 1261 A 22 VAL HGy% A 27 PHE HZ 1.0 1.8 6.6 1478 1262 A 25 ASN H A 23 SER HA 1.0 1.8 4.9 1479 1263 A 23 SER HBx A 25 ASN H 1.0 1.8 4.2 1480 1264 A 23 SER HBx A 25 ASN HBx 1.0 1.8 4.7 1481 1265 A 23 SER HBx A 25 ASN HBy 1.0 1.8 5.0 1482 1266 A 23 SER HBy A 25 ASN H 1.0 1.8 4.0 1483 1267 A 23 SER HBy A 25 ASN HBy 1.0 1.8 6.3 1484 1268 A 23 SER HBx A 26 ASP H 1.0 1.8 3.8 1485 1269 A 23 SER HBy A 26 ASP H 1.0 1.8 5.0 1486 1270 A 23 SER H A 26 ASP H 1.0 1.8 4.8 1487 1271 A 23 SER H A 26 ASP HA 1.0 1.8 6.3 1488 1272 A 23 SER H A 26 ASP HBx 1.0 1.8 4.4 1489 1273 A 23 SER HBx A 27 PHE H 1.0 1.8 6.3 1490 1274 A 24 LEU HA A 26 ASP H 1.0 1.8 5.0 1491 1275 A 24 LEU HA A 27 PHE H 1.0 1.8 5.0 1492 1276 A 27 PHE H A 24 LEU HDx% 1.0 1.8 7.5 1493 1276 A 24 LEU HDy% A 27 PHE H 1.0 1.8 7.5 1494 1277 A 27 PHE HBx A 24 LEU HDx% 1.0 1.8 8.1 1495 1277 A 24 LEU HDy% A 27 PHE HBx 1.0 1.8 8.1 1496 1278 A 27 PHE HBy A 24 LEU HDx% 1.0 1.8 8.0 1497 1278 A 24 LEU HDy% A 27 PHE HBy 1.0 1.8 8.0 1498 1279 A 27 PHE HD% A 24 LEU HDx% 1.0 1.8 7.8 1499 1279 A 24 LEU HDy% A 27 PHE HD% 1.0 1.8 7.8 1500 1280 A 27 PHE HE% A 24 LEU HDx% 1.0 1.8 8.7 1501 1280 A 24 LEU HDy% A 27 PHE HE% 1.0 1.8 8.7 1502 1281 A 24 LEU HDy% A 27 PHE HD% 1.0 1.8 8.2 1503 1281 A 27 PHE HD% A 24 LEU HDx% 1.0 1.8 8.2 1504 1282 A 24 LEU H A 27 PHE HE% 1.0 1.8 7.5 1505 1283 A 25 ASN HBx A 27 PHE H 1.0 1.8 5.8 1506 1284 A 25 ASN H A 27 PHE HD% 1.0 1.8 6.8 1507 1285 A 28 LYS H A 25 ASN HA 1.0 1.8 3.7 1508 1286 A 28 LYS HBx A 25 ASN HA 1.0 1.8 5.0 1509 1287 A 28 LYS HBy A 25 ASN HA 1.0 1.8 4.4 1510 1288 A 28 LYS HGy A 25 ASN HA 1.0 1.8 3.7 1511 1289 A 25 ASN HBx A 28 LYS HGy 1.0 1.8 6.3 1512 1290 A 25 ASN HBy A 28 LYS HGy 1.0 1.8 5.2 1513 1291 A 26 ASP HBx A 28 LYS H 1.0 1.8 5.0 1514 1292 A 26 ASP H A 28 LYS H 1.0 1.8 4.2 1515 1293 A 26 ASP H A 28 LYS HBx 1.0 1.8 6.3 1516 1294 A 27 PHE HA A 30 LYS HB2 1.0 1.8 6.0 1517 1295 A 27 PHE HA A 30 LYS HDx 1.0 1.8 6.4 1518 1296 A 27 PHE HA A 30 LYS HDy 1.0 1.8 6.3 1519 1297 A 27 PHE HBx A 30 LYS HB2 1.0 1.8 6.3 1520 1298 A 27 PHE HD% A 30 LYS HDy 1.0 1.8 7.1 1521 1299 A 27 PHE HBx A 32 VAL HGx% 1.0 1.8 5.1 1522 1300 A 27 PHE HBx A 32 VAL HGy% 1.0 1.8 7.1 1523 1301 A 27 PHE HBy A 32 VAL HGx% 1.0 1.8 5.1 1524 1302 A 27 PHE HBy A 32 VAL HGy% 1.0 1.8 6.8 1525 1303 A 27 PHE HD% A 32 VAL HGx% 1.0 1.8 7.6 1526 1304 A 27 PHE H A 32 VAL HGx% 1.0 1.8 6.3 1527 1305 A 28 LYS HA A 30 LYS H 1.0 1.8 4.0 1528 1306 A 28 LYS H A 32 VAL HGx% 1.0 1.8 7.8 1529 1307 A 30 LYS H A 32 VAL HGx% 1.0 1.8 7.1 1530 1308 A 34 VAL HB A 36 PHE HE% 1.0 1.8 7.8 1531 1309 A 34 VAL HGx% A 36 PHE HE% 1.0 1.8 7.3 1532 1310 A 34 VAL HGx% A 36 PHE HZ 1.0 1.8 6.8 1533 1311 A 35 ASP HBx A 37 TRP HD1 1.0 1.8 5.6 1534 1312 A 37 TRP HE3 A 39 ALA HA 1.0 1.8 4.9 1535 1313 A 37 TRP HE3 A 39 ALA HB% 1.0 1.8 8.1 1536 1314 A 37 TRP HH2 A 39 ALA HA 1.0 1.8 5.8 1537 1315 A 39 ALA HB% A 37 TRP HH2 1.0 1.8 6.5 1538 1316 A 39 ALA HA A 37 TRP HZ3 1.0 1.8 3.7 1539 1317 A 38 PHE HA A 40 GLY H 1.0 1.8 5.0 1540 1318 A 38 PHE HBx A 40 GLY H 1.0 1.8 5.0 1541 1319 A 38 PHE HD% A 40 GLY H 1.0 1.8 4.8 1542 1320 A 38 PHE HD% A 40 GLY HAy 1.0 1.8 8.7 1543 1321 A 38 PHE HD% A 40 GLY HAx 1.0 1.8 8.6 1544 1322 A 38 PHE HBy A 41 CYS H 1.0 1.8 6.3 1545 1323 A 41 CYS HBy A 38 PHE HZ 1.0 1.8 5.8 1546 1324 A 39 ALA HB% A 41 CYS H 1.0 1.8 7.2 1547 1325 A 41 CYS HBx A 44 CYS HBx 1.0 1.8 6.1 1548 1326 A 41 CYS HBx A 44 CYS HBy 1.0 1.8 5.8 1549 1327 A 45 ARG H A 42 SER HA 1.0 1.8 4.2 1550 1328 A 45 ARG HBx A 42 SER HA 1.0 1.8 4.2 1551 1329 A 45 ARG HBy A 42 SER HA 1.0 1.8 5.5 1552 1330 A 46 LYS H A 42 SER HA 1.0 1.8 5.9 1553 1331 A 46 LYS HDy A 42 SER HA 1.0 1.8 5.5 1554 1332 A 46 LYS HDx A 42 SER HBx 1.0 1.8 6.1 1555 1333 A 46 LYS HDy A 42 SER HBx 1.0 1.8 5.8 1556 1334 A 46 LYS HDx A 42 SER HBy 1.0 1.8 6.1 1557 1335 A 46 LYS HDy A 42 SER HBy 1.0 1.8 5.9 1558 1336 A 43 TRP HA A 46 LYS H 1.0 1.8 4.3 1559 1337 A 43 TRP HA A 46 LYS HBx 1.0 1.8 5.9 1560 1338 A 43 TRP HA A 46 LYS HBy 1.0 1.8 4.0 1561 1339 A 43 TRP HA A 46 LYS HDx 1.0 1.8 4.6 1562 1340 A 43 TRP HA A 46 LYS HDy 1.0 1.8 5.4 1563 1341 A 43 TRP HA A 46 LYS HGx 1.0 1.8 6.0 1564 1342 A 43 TRP HE3 A 46 LYS HBy 1.0 1.8 4.9 1565 1343 A 43 TRP HE3 A 46 LYS HDx 1.0 1.8 5.2 1566 1344 A 43 TRP HE3 A 46 LYS HDy 1.0 1.8 6.2 1567 1345 A 43 TRP HZ3 A 46 LYS HDx 1.0 1.8 5.8 1568 1346 A 43 TRP HZ3 A 46 LYS HDy 1.0 1.8 6.7 1569 1347 A 47 GLU HGx A 44 CYS HA 1.0 1.8 6.4 1570 1348 A 47 GLU HGy A 44 CYS HA 1.0 1.8 6.4 1571 1349 A 45 ARG HA A 47 GLU H 1.0 1.8 4.8 1572 1350 A 45 ARG H A 47 GLU H 1.0 1.8 5.0 1573 1351 A 45 ARG HA A 48 THR H 1.0 1.8 5.5 1574 1352 A 45 ARG HA A 48 THR HG2% 1.0 1.8 8.3 1575 1353 A 46 LYS HA A 49 PRO HDx 1.0 1.8 6.2 1576 1354 A 46 LYS HA A 49 PRO HDy 1.0 1.8 6.2 1577 1355 A 47 GLU H A 49 PRO HDy 1.0 1.8 5.3 1578 1356 A 47 GLU HA A 50 TYR H 1.0 1.8 5.0 1579 1357 A 47 GLU HA A 50 TYR HD% 1.0 1.8 4.3 1580 1358 A 47 GLU HA A 50 TYR HE% 1.0 1.8 5.1 1581 1359 A 47 GLU HBy A 50 TYR HD% 1.0 1.8 5.9 1582 1360 A 47 GLU H A 50 TYR HD% 1.0 1.8 6.5 1583 1361 A 47 GLU H A 50 TYR HE% 1.0 1.8 6.9 1584 1362 A 47 GLU H A 51 LEU HDx% 1.0 1.8 7.7 1585 1362 A 47 GLU H A 51 LEU HDy% 1.0 1.8 7.7 1586 1363 A 48 THR HA A 51 LEU H 1.0 1.8 4.2 1587 1364 A 48 THR HA A 51 LEU HBx 1.0 1.8 3.8 1588 1365 A 48 THR HA A 51 LEU HBy 1.0 1.8 5.5 1589 1366 A 48 THR HA A 51 LEU HDx% 1.0 1.8 4.8 1590 1366 A 48 THR HA A 51 LEU HDy% 1.0 1.8 4.8 1591 1367 A 48 THR HA A 51 LEU HG 1.0 1.8 4.8 1592 1368 A 48 THR HB A 51 LEU HDx% 1.0 1.8 8.0 1593 1368 A 48 THR HB A 51 LEU HDy% 1.0 1.8 8.0 1594 1369 A 48 THR HG2% A 51 LEU HDx% 1.0 1.8 8.8 1595 1369 A 48 THR HG2% A 51 LEU HDy% 1.0 1.8 8.8 1596 1370 A 48 THR H A 51 LEU HDx% 1.0 1.8 6.9 1597 1370 A 48 THR H A 51 LEU HDy% 1.0 1.8 6.9 1598 1371 A 48 THR HA A 52 LEU H 1.0 1.8 4.4 1599 1372 A 48 THR HG2% A 52 LEU H 1.0 1.8 6.7 1600 1373 A 48 THR HG2% A 52 LEU HBx 1.0 1.8 7.2 1601 1374 A 48 THR HG2% A 52 LEU HBy 1.0 1.8 4.8 1602 1375 A 52 LEU H A 50 TYR H 1.0 1.8 4.7 1603 1376 A 50 TYR HA A 53 LYS HBx 1.0 1.8 3.8 1604 1377 A 50 TYR HA A 53 LYS HBy 1.0 1.8 4.4 1605 1378 A 50 TYR HA A 53 LYS HDx 1.0 1.8 5.9 1606 1379 A 50 TYR HA A 53 LYS HEx 1.0 1.8 6.9 1607 1380 A 51 LEU HA A 53 LYS H 1.0 1.8 4.8 1608 1381 A 51 LEU HA A 54 THR H 1.0 1.8 4.9 1609 1382 A 51 LEU HA A 54 THR HB 1.0 1.8 4.0 1610 1383 A 51 LEU HA A 54 THR HG2% 1.0 1.8 7.1 1611 1384 A 51 LEU HDy% A 54 THR HB 1.0 1.8 6.9 1612 1384 A 54 THR HB A 51 LEU HDx% 1.0 1.8 6.9 1613 1385 A 51 LEU HA A 55 TYR H 1.0 1.8 4.8 1614 1386 A 52 LEU HA A 55 TYR HBx 1.0 1.8 4.2 1615 1387 A 52 LEU HA A 55 TYR HBy 1.0 1.8 4.6 1616 1388 A 52 LEU HA A 55 TYR HD% 1.0 1.8 6.5 1617 1389 A 55 TYR HBy A 52 LEU HDx% 1.0 1.8 8.7 1618 1389 A 52 LEU HDy% A 55 TYR HBy 1.0 1.8 8.7 1619 1390 A 55 TYR HD% A 52 LEU HDx% 1.0 1.8 7.9 1620 1390 A 52 LEU HDy% A 55 TYR HD% 1.0 1.8 7.9 1621 1391 A 56 ASN H A 52 LEU HDx% 1.0 1.8 7.2 1622 1391 A 52 LEU HDy% A 56 ASN H 1.0 1.8 7.2 1623 1392 A 56 ASN HD21 A 52 LEU HDx% 1.0 1.8 6.5 1624 1392 A 52 LEU HDy% A 56 ASN HD21 1.0 1.8 6.5 1625 1393 A 56 ASN HD22 A 52 LEU HDx% 1.0 1.8 6.8 1626 1393 A 52 LEU HDy% A 56 ASN HD22 1.0 1.8 6.8 1627 1394 A 52 LEU HG A 56 ASN HD21 1.0 1.8 6.2 1628 1395 A 52 LEU HG A 56 ASN HD22 1.0 1.8 6.2 1629 1396 A 53 LYS HA A 55 TYR H 1.0 1.8 5.3 1630 1397 A 53 LYS HA A 56 ASN H 1.0 1.8 4.3 1631 1398 A 53 LYS HA A 56 ASN HBx 1.0 1.8 4.7 1632 1399 A 53 LYS HA A 56 ASN HBy 1.0 1.8 4.7 1633 1400 A 53 LYS HGx A 57 ALA H 1.0 1.8 6.2 1634 1401 A 54 THR H A 56 ASN H 1.0 1.8 5.0 1635 1402 A 57 ALA H A 54 THR HA 1.0 1.8 5.0 1636 1403 A 54 THR H A 57 ALA H 1.0 1.8 5.0 1637 1404 A 58 PHE HD% A 54 THR HA 1.0 1.8 6.0 1638 1405 A 54 THR HG2% A 58 PHE HBx 1.0 1.8 7.5 1639 1406 A 54 THR HG2% A 58 PHE HBy 1.0 1.8 7.4 1640 1407 A 54 THR HG2% A 58 PHE HD% 1.0 1.8 6.8 1641 1408 A 54 THR HG2% A 58 PHE HE% 1.0 1.8 7.0 1642 1409 A 55 TYR H A 57 ALA H 1.0 1.8 4.9 1643 1410 A 55 TYR HA A 58 PHE H 1.0 1.8 4.3 1644 1411 A 55 TYR H A 58 PHE HE% 1.0 1.8 7.1 1645 1412 A 55 TYR HA A 59 LYS HBy 1.0 1.8 5.6 1646 1413 A 55 TYR HD% A 59 LYS HBx 1.0 1.8 6.0 1647 1414 A 55 TYR HE% A 59 LYS HDx 1.0 1.8 5.0 1648 1415 A 59 LYS HDx A 56 ASN HA 1.0 1.8 4.0 1649 1416 A 59 LYS HDy A 56 ASN HA 1.0 1.8 4.0 1650 1417 A 57 ALA H A 59 LYS H 1.0 1.8 4.9 1651 1418 A 58 PHE HA A 61 LYS H 1.0 1.8 5.0 1652 1419 A 58 PHE HA A 61 LYS HBx 1.0 1.8 4.2 1653 1420 A 58 PHE HA A 61 LYS HBy 1.0 1.8 6.2 1654 1421 A 58 PHE HA A 61 LYS HDy 1.0 1.8 4.4 1655 1422 A 58 PHE HA A 61 LYS HE2 1.0 1.8 4.8 1656 1423 A 58 PHE HA A 61 LYS HGx 1.0 1.8 5.2 1657 1424 A 58 PHE HA A 61 LYS HGy 1.0 1.8 5.3 1658 1425 A 58 PHE HD% A 61 LYS HBy 1.0 1.8 7.8 1659 1426 A 58 PHE HD% A 61 LYS HDx 1.0 1.8 6.3 1660 1427 A 58 PHE HD% A 61 LYS HDy 1.0 1.8 5.1 1661 1428 A 58 PHE HD% A 61 LYS HE2 1.0 1.8 6.0 1662 1429 A 58 PHE HD% A 61 LYS HGx 1.0 1.8 7.5 1663 1430 A 61 LYS HDy A 58 PHE HE% 1.0 1.8 7.5 1664 1431 A 58 PHE HBx A 63 PHE HD% 1.0 1.8 6.8 1665 1432 A 58 PHE HBy A 63 PHE HD% 1.0 1.8 7.4 1666 1433 A 59 LYS HGy A 61 LYS H 1.0 1.8 5.4 1667 1434 A 59 LYS HA A 63 PHE H 1.0 1.8 4.7 1668 1435 A 59 LYS HA A 63 PHE HD% 1.0 1.8 6.0 1669 1436 A 59 LYS HA A 63 PHE HE% 1.0 1.8 7.4 1670 1437 A 59 LYS H A 63 PHE HD% 1.0 1.8 6.6 1671 1438 A 59 LYS HA A 64 THR HA 1.0 1.8 5.6 1672 1439 A 61 LYS H A 63 PHE H 1.0 1.8 4.2 1673 1440 A 65 ILE HA A 63 PHE HE% 1.0 1.8 7.9 1674 1441 A 65 ILE HD1% A 63 PHE HE% 1.0 1.8 9.2 1675 1442 A 64 THR HG2% A 66 TYR HBx 1.0 1.8 8.1 1676 1443 A 65 ILE HG2% A 67 GLY H 1.0 1.8 7.2 1677 1444 A 65 ILE HG2% A 67 GLY HAy 1.0 1.8 8.1 1678 1445 A 65 ILE HG2% A 67 GLY HAx 1.0 1.8 8.7 1679 1446 A 66 TYR HD% A 68 VAL HGx% 1.0 1.8 7.2 1680 1447 A 66 TYR HE% A 68 VAL HGx% 1.0 1.8 6.9 1681 1448 A 68 VAL HGy% A 70 THR HG2% 1.0 1.8 8.1 1682 1449 A 71 ASP H A 69 SER HA 1.0 1.8 4.4 1683 1450 A 71 ASP HBx A 73 ARG H 1.0 1.8 4.6 1684 1451 A 71 ASP HBy A 73 ARG H 1.0 1.8 3.6 1685 1452 A 76 ASP H A 73 ARG HB3 1.0 1.8 3.4 1686 1453 A 76 ASP HBx A 73 ARG HB3 1.0 1.8 4.6 1687 1454 A 76 ASP H A 73 ARG H 1.0 1.8 5.5 1688 1455 A 76 ASP HBx A 73 ARG H 1.0 1.8 5.2 1689 1456 A 76 ASP HBy A 73 ARG H 1.0 1.8 5.2 1690 1457 A 77 TRP H A 73 ARG H 1.0 1.8 5.4 1691 1458 A 74 GLU HA A 77 TRP HBx 1.0 1.8 4.1 1692 1459 A 74 GLU HA A 77 TRP HBy 1.0 1.8 4.0 1693 1460 A 74 GLU HA A 77 TRP HE3 1.0 1.8 4.0 1694 1461 A 74 GLU HBx A 77 TRP HE3 1.0 1.8 5.2 1695 1462 A 74 GLU HGx A 77 TRP HE3 1.0 1.8 4.4 1696 1463 A 74 GLU HGx A 77 TRP HZ3 1.0 1.8 5.2 1697 1464 A 74 GLU HGy A 77 TRP HE3 1.0 1.8 4.3 1698 1465 A 74 GLU HGy A 77 TRP HZ3 1.0 1.8 4.8 1699 1466 A 74 GLU H A 77 TRP HBy 1.0 1.8 5.4 1700 1467 A 74 GLU HBx A 78 LYS HD3 1.0 1.8 4.9 1701 1468 A 74 GLU HBx A 78 LYS HEy 1.0 1.8 5.4 1702 1469 A 74 GLU HGx A 78 LYS HD3 1.0 1.8 4.1 1703 1470 A 74 GLU HGx A 78 LYS HEy 1.0 1.8 4.6 1704 1471 A 74 GLU HGy A 78 LYS H 1.0 1.8 4.9 1705 1472 A 74 GLU HGy A 78 LYS HD3 1.0 1.8 3.7 1706 1473 A 74 GLU HGy A 78 LYS HEy 1.0 1.8 4.3 1707 1474 A 77 TRP H A 75 GLU H 1.0 1.8 4.9 1708 1475 A 75 GLU HA A 78 LYS HB3 1.0 1.8 4.2 1709 1476 A 76 ASP H A 78 LYS H 1.0 1.8 5.2 1710 1477 A 76 ASP HA A 79 LYS HBx 1.0 1.8 3.6 1711 1478 A 76 ASP HA A 79 LYS HBy 1.0 1.8 3.6 1712 1479 A 76 ASP H A 79 LYS H 1.0 1.8 5.0 1713 1480 A 80 ALA H A 76 ASP HA 1.0 1.8 4.8 1714 1481 A 77 TRP H A 79 LYS H 1.0 1.8 4.6 1715 1482 A 77 TRP HD1 A 80 ALA HB% 1.0 1.8 7.8 1716 1483 A 77 TRP HD1 A 81 ILE HD1% 1.0 1.8 7.1 1717 1484 A 81 ILE HD1% A 77 TRP HE1 1.0 1.8 7.1 1718 1485 A 81 ILE HD1% A 77 TRP HZ2 1.0 1.8 6.3 1719 1486 A 80 ALA H A 78 LYS HA 1.0 1.8 5.3 1720 1487 A 78 LYS H A 80 ALA H 1.0 1.8 4.7 1721 1488 A 81 ILE H A 78 LYS HA 1.0 1.8 4.4 1722 1489 A 81 ILE HB A 78 LYS HA 1.0 1.8 4.1 1723 1490 A 78 LYS HA A 81 ILE HG2% 1.0 1.8 6.5 1724 1491 A 78 LYS H A 81 ILE HG2% 1.0 1.8 8.3 1725 1492 A 79 LYS H A 81 ILE H 1.0 1.8 4.2 1726 1493 A 79 LYS HA A 82 GLU H 1.0 1.8 3.7 1727 1494 A 79 LYS HA A 82 GLU HB3 1.0 1.8 3.2 1728 1495 A 79 LYS HA A 82 GLU HGy 1.0 1.8 5.3 1729 1496 A 79 LYS HGx A 83 GLU HGy 1.0 1.8 4.3 1730 1497 A 83 GLU HBx A 80 ALA HA 1.0 1.8 3.8 1731 1498 A 83 GLU HGx A 80 ALA HA 1.0 1.8 4.7 1732 1499 A 83 GLU HGy A 80 ALA HA 1.0 1.8 4.8 1733 1500 A 80 ALA HB% A 83 GLU H 1.0 1.8 6.6 1734 1501 A 84 ASP H A 80 ALA HA 1.0 1.8 4.2 1735 1502 A 81 ILE H A 83 GLU H 1.0 1.8 5.0 1736 1503 A 81 ILE H A 83 GLU HBx 1.0 1.8 5.8 1737 1504 A 81 ILE HA A 84 ASP H 1.0 1.8 5.0 1738 1505 A 81 ILE HA A 84 ASP HBy 1.0 1.8 5.0 1739 1506 A 85 LYS H A 81 ILE HG2% 1.0 1.8 7.9 1740 1507 A 85 LYS HA A 81 ILE HG2% 1.0 1.8 7.2 1741 1508 A 81 ILE HA A 86 SER H 1.0 1.8 4.0 1742 1509 A 81 ILE HA A 86 SER HBy 1.0 1.8 5.2 1743 1510 A 85 LYS HA A 82 GLU HA 1.0 1.8 4.8 1744 1511 A 82 GLU HA A 86 SER H 1.0 1.8 5.7 1745 1512 A 87 TYR HD% A 82 GLU HA 1.0 1.8 6.6 1746 1513 A 83 GLU H A 85 LYS H 1.0 1.8 4.4 1747 1514 A 84 ASP HBy A 86 SER H 1.0 1.8 4.4 1748 1515 A 84 ASP H A 86 SER H 1.0 1.8 4.4 1749 1516 A 85 LYS HA A 87 TYR HD% 1.0 1.8 6.6 1750 1517 A 85 LYS HA A 87 TYR HE% 1.0 1.8 4.5 1751 1518 A 85 LYS HDy A 87 TYR HE% 1.0 1.8 5.0 1752 1519 A 85 LYS HDx A 87 TYR HE% 1.0 1.8 5.1 1753 1520 A 85 LYS H A 87 TYR HE% 1.0 1.8 6.3 1754 1521 A 88 TRP H A 86 SER HA 1.0 1.8 5.2 1755 1522 A 86 SER HA A 88 TRP HZ2 1.0 1.8 5.0 1756 1523 A 86 SER HA A 88 TRP HZ3 1.0 1.8 5.0 1757 1524 A 88 TRP HH2 A 86 SER HBx 1.0 1.8 4.7 1758 1525 A 86 SER HBx A 88 TRP HZ2 1.0 1.8 4.7 1759 1526 A 88 TRP HZ3 A 86 SER HBx 1.0 1.8 5.3 1760 1527 A 86 SER HBy A 88 TRP HH2 1.0 1.8 4.9 1761 1528 A 86 SER HBy A 88 TRP HZ2 1.0 1.8 4.7 1762 1529 A 90 GLN HE22 A 86 SER HBx 1.0 1.8 4.1 1763 1530 A 90 GLN HE22 A 86 SER HBy 1.0 1.8 4.9 1764 1531 A 88 TRP HBx A 90 GLN H 1.0 1.8 6.2 1765 1532 A 88 TRP HD1 A 90 GLN HA 1.0 1.8 5.6 1766 1533 A 88 TRP HE1 A 90 GLN HE21 1.0 1.8 4.3 1767 1534 A 90 GLN HE22 A 88 TRP HE1 1.0 1.8 5.0 1768 1535 A 88 TRP H A 90 GLN HE22 1.0 1.8 5.3 1769 1536 A 93 LEU HA A 91 VAL HGy% 1.0 1.8 7.7 1770 1537 A 97 ASP HA A 93 LEU HDy% 1.0 1.8 7.9 1771 1537 A 97 ASP HA A 93 LEU HDx% 1.0 1.8 7.9 1772 1538 A 97 ASP HBx A 93 LEU HDy% 1.0 1.8 6.8 1773 1538 A 97 ASP HBx A 93 LEU HDx% 1.0 1.8 6.8 1774 1539 A 97 ASP HBy A 93 LEU HDy% 1.0 1.8 6.6 1775 1539 A 97 ASP HBy A 93 LEU HDx% 1.0 1.8 6.6 1776 1540 A 93 LEU HA A 98 VAL HGx% 1.0 1.8 6.7 1777 1541 A 93 LEU HBx A 98 VAL H 1.0 1.8 4.8 1778 1542 A 93 LEU HBx A 98 VAL HA 1.0 1.8 6.0 1779 1543 A 93 LEU HBx A 98 VAL HGx% 1.0 1.8 6.0 1780 1544 A 93 LEU HBy A 98 VAL H 1.0 1.8 4.7 1781 1545 A 93 LEU HBy A 98 VAL HA 1.0 1.8 5.5 1782 1546 A 93 LEU HBy A 98 VAL HGx% 1.0 1.8 4.7 1783 1547 A 98 VAL HA A 93 LEU HDx% 1.0 1.8 5.0 1784 1547 A 98 VAL HA A 93 LEU HDy% 1.0 1.8 5.0 1785 1548 A 98 VAL HGx% A 93 LEU HDx% 1.0 1.8 6.7 1786 1548 A 98 VAL HGx% A 93 LEU HDy% 1.0 1.8 6.7 1787 1549 A 94 GLN HBx A 96 ASP H 1.0 1.8 4.9 1788 1550 A 94 GLN HBy A 96 ASP H 1.0 1.8 5.0 1789 1551 A 94 GLN HGy A 96 ASP H 1.0 1.8 6.0 1790 1552 A 94 GLN HBx A 97 ASP H 1.0 1.8 4.4 1791 1553 A 94 GLN HBy A 97 ASP H 1.0 1.8 3.7 1792 1554 A 94 GLN HBy A 97 ASP HBy 1.0 1.8 5.5 1793 1555 A 94 GLN H A 97 ASP H 1.0 1.8 4.6 1794 1556 A 94 GLN H A 97 ASP HBx 1.0 1.8 4.9 1795 1557 A 94 GLN H A 97 ASP HBy 1.0 1.8 4.7 1796 1558 A 94 GLN H A 98 VAL HGx% 1.0 1.8 6.9 1797 1559 A 98 VAL H A 95 LYS HA 1.0 1.8 4.2 1798 1560 A 98 VAL HB A 95 LYS HA 1.0 1.8 4.0 1799 1561 A 98 VAL H A 96 ASP HA 1.0 1.8 4.7 1800 1562 A 96 ASP H A 98 VAL H 1.0 1.8 4.8 1801 1563 A 96 ASP H A 98 VAL HGx% 1.0 1.8 8.3 1802 1564 A 96 ASP H A 98 VAL HGy% 1.0 1.8 8.4 1803 1565 A 101 VAL HGy% A 97 ASP HA 1.0 1.8 6.6 1804 1566 A 97 ASP HBy A 101 VAL HGy% 1.0 1.8 6.7 1805 1567 A 98 VAL HA A 101 VAL H 1.0 1.8 4.8 1806 1568 A 98 VAL HA A 101 VAL HB 1.0 1.8 4.2 1807 1569 A 98 VAL HA A 101 VAL HGx% 1.0 1.8 7.1 1808 1570 A 98 VAL H A 101 VAL HGy% 1.0 1.8 7.1 1809 1571 A 98 VAL HA A 102 LEU HDy% 1.0 1.8 7.4 1810 1571 A 98 VAL HA A 102 LEU HDx% 1.0 1.8 7.4 1811 1572 A 99 LYS HA A 102 LEU HBx 1.0 1.8 4.9 1812 1573 A 99 LYS HA A 102 LEU HBy 1.0 1.8 5.5 1813 1574 A 99 LYS HA A 102 LEU HG 1.0 1.8 5.5 1814 1575 A 103 GLU H A 100 ASP HA 1.0 1.8 4.0 1815 1576 A 103 GLU HBx A 100 ASP HA 1.0 1.8 4.1 1816 1577 A 103 GLU HBy A 100 ASP HA 1.0 1.8 3.6 1817 1578 A 103 GLU HGy A 100 ASP HA 1.0 1.8 6.0 1818 1579 A 104 SER H A 100 ASP HA 1.0 1.8 5.0 1819 1580 A 101 VAL HGx% A 105 TYR HD% 1.0 1.8 7.6 1820 1581 A 102 LEU HA A 107 ILE H 1.0 1.8 5.1 1821 1582 A 102 LEU HA A 107 ILE HB 1.0 1.8 4.0 1822 1583 A 102 LEU HA A 107 ILE HG2% 1.0 1.8 7.1 1823 1584 A 102 LEU HBx A 107 ILE HD1% 1.0 1.8 8.3 1824 1585 A 102 LEU HBy A 107 ILE HB 1.0 1.8 4.8 1825 1586 A 102 LEU HBy A 107 ILE HD1% 1.0 1.8 7.8 1826 1587 A 107 ILE HD1% A 102 LEU HDx% 1.0 1.8 6.3 1827 1587 A 102 LEU HDy% A 107 ILE HD1% 1.0 1.8 6.3 1828 1588 A 107 ILE HG2% A 102 LEU HDx% 1.0 1.8 6.6 1829 1588 A 102 LEU HDy% A 107 ILE HG2% 1.0 1.8 6.6 1830 1589 A 102 LEU HDy% A 107 ILE HD1% 1.0 1.8 9.1 1831 1589 A 107 ILE HD1% A 102 LEU HDx% 1.0 1.8 9.1 1832 1590 A 102 LEU HDy% A 107 ILE HG2% 1.0 1.8 8.4 1833 1590 A 107 ILE HG2% A 102 LEU HDx% 1.0 1.8 8.4 1834 1591 A 102 LEU HG A 107 ILE HD1% 1.0 1.8 7.7 1835 1592 A 103 GLU HA A 106 CYS HA 1.0 1.8 4.4 1836 1593 A 104 SER H A 106 CYS H 1.0 1.8 4.7 1837 1594 A 105 TYR HBx A 107 ILE HD1% 1.0 1.8 6.3 1838 1595 A 105 TYR HBx A 107 ILE HG1y 1.0 1.8 5.0 1839 1596 A 105 TYR HBy A 107 ILE HD1% 1.0 1.8 6.3 1840 1597 A 105 TYR HBy A 107 ILE HG1y 1.0 1.8 5.4 1841 1598 A 105 TYR H A 107 ILE HD1% 1.0 1.8 7.9 1842 1599 A 107 ILE HA A 109 GLY H 1.0 1.8 4.4 1843 1600 A 107 ILE HD1% A 110 PHE HE% 1.0 1.8 9.4 1844 1601 A 110 PHE HD% A 107 ILE HG2% 1.0 1.8 9.3 1845 1602 A 107 ILE HG2% A 110 PHE HE% 1.0 1.8 8.2 1846 1603 A 107 ILE HG2% A 110 PHE HZ 1.0 1.8 6.5 1847 1604 A 107 ILE HD1% A 112 HIS HBx 1.0 1.8 7.7 1848 1605 A 110 PHE HD% A 112 HIS HBy 1.0 1.8 6.3 1849 1606 A 113 ILE HD1% A 111 PRO HBy 1.0 1.8 6.2 1850 1607 A 113 ILE HG1x A 111 PRO HBy 1.0 1.8 5.8 1851 1608 A 113 ILE HD1% A 111 PRO HGx 1.0 1.8 8.3 1852 1609 A 114 ILE HG2% A 112 HIS HE1 1.0 1.8 8.6 1853 1610 A 114 ILE HD1% A 116 VAL HA 1.0 1.8 8.6 1854 1611 A 116 VAL HGy% A 120 GLY HAx 1.0 1.8 5.2 1855 1612 A 117 ASP HBx A 119 GLU H 1.0 1.8 5.2 1856 1613 A 117 ASP H A 120 GLY H 1.0 1.8 4.8 1857 1614 A 117 ASP H A 121 LYS H 1.0 1.8 3.6 1858 1615 A 117 ASP H A 121 LYS HBx 1.0 1.8 5.0 1859 1616 A 117 ASP H A 122 ILE HA 1.0 1.8 4.1 1860 1617 A 118 PRO HDy A 120 GLY H 1.0 1.8 5.8 1861 1618 A 119 GLU HBx A 121 LYS HDy 1.0 1.8 5.5 1862 1619 A 119 GLU HBx A 121 LYS HGx 1.0 1.8 6.2 1863 1620 A 119 GLU HBy A 121 LYS H 1.0 1.8 4.6 1864 1621 A 119 GLU HBy A 121 LYS HDy 1.0 1.8 5.6 1865 1622 A 119 GLU HBy A 121 LYS HGx 1.0 1.8 5.6 1866 1623 A 119 GLU HBy A 121 LYS HGy 1.0 1.8 6.6 1867 1624 A 119 GLU H A 121 LYS H 1.0 1.8 4.3 1868 1625 A 121 LYS HBx A 123 VAL HGx% 1.0 1.8 7.5 1869 1626 A 122 ILE HA A 124 ALA H 1.0 1.8 4.0 1870 1627 A 122 ILE HG2% A 124 ALA HA 1.0 1.8 7.8 1871 1628 A 122 ILE HG2% A 125 LYS HA 1.0 1.8 7.4 1872 1629 A 124 ALA HA A 127 LEU HDx% 1.0 1.8 7.4 1873 1629 A 127 LEU HDy% A 124 ALA HA 1.0 1.8 7.4 1874 1630 A 127 LEU HDy% A 124 ALA HA 1.0 1.8 8.1 1875 1630 A 124 ALA HA A 127 LEU HDx% 1.0 1.8 8.1 1876 1631 A 124 ALA HB% A 127 LEU HDx% 1.0 1.8 5.7 1877 1631 A 127 LEU HDy% A 124 ALA HB% 1.0 1.8 5.7 1878 1632 A 127 LEU HDy% A 124 ALA HB% 1.0 1.8 6.3 1879 1632 A 124 ALA HB% A 127 LEU HDx% 1.0 1.8 6.3 1880 1633 A 127 LEU H A 125 LYS HA 1.0 1.8 4.6 1881 1634 A 127 LEU HDy% A 125 LYS HA 1.0 1.8 7.8 1882 1634 A 125 LYS HA A 127 LEU HDx% 1.0 1.8 7.8 1883 1635 A 125 LYS H A 127 LEU HDx% 1.0 1.8 7.7 1884 1635 A 127 LEU HDy% A 125 LYS H 1.0 1.8 7.7 1885 1636 A 127 LEU HDy% A 125 LYS H 1.0 1.8 7.9 1886 1636 A 125 LYS H A 127 LEU HDx% 1.0 1.8 7.9 1887 1637 A 127 LEU HA A 131 ASP HBx 1.0 1.8 5.6 1888 1638 A 127 LEU HA A 131 ASP HBy 1.0 1.8 5.2 1889 1639 A 131 ASP HBx A 127 LEU HDx% 1.0 1.8 6.6 1890 1639 A 127 LEU HDy% A 131 ASP HBx 1.0 1.8 6.6 1891 1640 A 131 ASP HBy A 127 LEU HDx% 1.0 1.8 6.0 1892 1640 A 127 LEU HDy% A 131 ASP HBy 1.0 1.8 6.0 1893 1641 A 127 LEU HA A 132 LEU H 1.0 1.8 5.3 1894 1642 A 127 LEU HA A 132 LEU HA 1.0 1.8 5.5 1895 1643 A 127 LEU HA A 132 LEU HDy% 1.0 1.8 6.5 1896 1643 A 127 LEU HA A 132 LEU HDx% 1.0 1.8 6.5 1897 1644 A 127 LEU HBx A 132 LEU HA 1.0 1.8 5.3 1898 1645 A 127 LEU HBy A 132 LEU HA 1.0 1.8 3.7 1899 1646 A 127 LEU HBy A 132 LEU HBy 1.0 1.8 6.1 1900 1647 A 127 LEU HG A 132 LEU HA 1.0 1.8 6.1 1901 1648 A 128 ARG H A 131 ASP HBx 1.0 1.8 3.8 1902 1649 A 128 ARG H A 131 ASP HBy 1.0 1.8 4.2 1903 1650 A 128 ARG HA A 132 LEU HDy% 1.0 1.8 6.5 1904 1650 A 128 ARG HA A 132 LEU HDx% 1.0 1.8 6.5 1905 1651 A 128 ARG HDy A 132 LEU HDy% 1.0 1.8 8.7 1906 1651 A 128 ARG HDy A 132 LEU HDx% 1.0 1.8 8.7 1907 1652 A 128 ARG H A 132 LEU H 1.0 1.8 4.7 1908 1653 A 128 ARG H A 132 LEU HA 1.0 1.8 4.9 1909 1654 A 128 ARG H A 132 LEU HDy% 1.0 1.8 5.1 1910 1654 A 128 ARG H A 132 LEU HDx% 1.0 1.8 5.1 1911 1655 A 131 ASP H A 129 GLY HAy 1.0 1.8 4.8 1912 1656 A 131 ASP H A 129 GLY HAx 1.0 1.8 4.2 1913 1657 A 132 LEU H A 129 GLY HAx 1.0 1.8 5.3 1914 1658 A 132 LEU HDy% A 129 GLY H 1.0 1.8 7.7 1915 1658 A 129 GLY H A 132 LEU HDx% 1.0 1.8 7.7 1916 1659 A 130 ASP HBx A 132 LEU H 1.0 1.8 5.6 1917 1660 A 130 ASP H A 132 LEU H 1.0 1.8 5.4 1918 1661 A 133 TYR H A 130 ASP HA 1.0 1.8 4.6 1919 1662 A 133 TYR HBx A 130 ASP HA 1.0 1.8 4.8 1920 1663 A 133 TYR HBy A 130 ASP HA 1.0 1.8 6.0 1921 1664 A 130 ASP HBx A 134 ASN HD21 1.0 1.8 4.9 1922 1665 A 130 ASP HBy A 134 ASN H 1.0 1.8 5.8 1923 1666 A 130 ASP HBy A 134 ASN HD21 1.0 1.8 4.7 1924 1667 A 130 ASP HBy A 134 ASN HD22 1.0 1.8 4.9 1925 1668 A 134 ASN H A 131 ASP HA 1.0 1.8 4.2 1926 1669 A 131 ASP HA A 134 ASN HB3 1.0 1.8 4.2 1927 1670 A 134 ASN HD21 A 131 ASP HA 1.0 1.8 4.7 1928 1671 A 134 ASN HD22 A 131 ASP HA 1.0 1.8 4.3 1929 1672 A 132 LEU H A 134 ASN H 1.0 1.8 5.0 1930 1673 A 132 LEU HA A 135 THR HB 1.0 1.8 4.2 1931 1674 A 132 LEU HA A 135 THR HG2% 1.0 1.8 7.4 1932 1675 A 132 LEU HA A 136 VAL H 1.0 1.8 5.2 1933 1676 A 136 VAL H A 133 TYR HA 1.0 1.8 4.3 1934 1677 A 136 VAL HB A 133 TYR HA 1.0 1.8 4.6 1935 1678 A 136 VAL HGx% A 133 TYR HA 1.0 1.8 8.3 1936 1679 A 136 VAL HGy% A 133 TYR HA 1.0 1.8 6.6 1937 1680 A 137 GLU H A 133 TYR HA 1.0 1.8 4.4 1938 1681 A 134 ASN H A 136 VAL H 1.0 1.8 4.8 1939 1682 A 137 GLU H A 134 ASN HA 1.0 1.8 4.4 1940 1683 A 137 GLU HBx A 134 ASN HA 1.0 1.8 4.0 1941 1684 A 137 GLU HBy A 134 ASN HA 1.0 1.8 4.3 1942 1685 A 138 LYS H A 134 ASN HA 1.0 1.8 5.3 1943 1686 A 135 THR HA A 138 LYS H 1.0 1.8 4.3 1944 1687 A 135 THR HA A 138 LYS HBx 1.0 1.8 4.1 1945 1688 A 135 THR HA A 138 LYS HEx 1.0 1.8 5.6 1946 1689 A 135 THR HA A 138 LYS HEy 1.0 1.8 5.4 1947 1690 A 135 THR HA A 138 LYS HGx 1.0 1.8 5.9 1948 1691 A 135 THR HA A 139 PHE H 1.0 1.8 5.3 1949 1692 A 135 THR HA A 139 PHE HD% 1.0 1.8 8.0 1950 1693 A 135 THR HG2% A 139 PHE HBy 1.0 1.8 7.7 1951 1694 A 135 THR HG2% A 139 PHE HD% 1.0 1.8 6.3 1952 1695 A 135 THR HG2% A 139 PHE HE% 1.0 1.8 7.2 1953 1696 A 136 VAL HA A 139 PHE H 1.0 1.8 4.2 1954 1697 A 136 VAL HA A 139 PHE HBx 1.0 1.8 6.0 1955 1698 A 136 VAL HA A 139 PHE HBy 1.0 1.8 5.2 1956 1699 A 136 VAL HA A 139 PHE HD% 1.0 1.8 6.9 1957 1700 A 136 VAL HGy% A 139 PHE HD% 1.0 1.8 8.2 1958 1701 A 136 VAL HGx% A 140 VAL H 1.0 1.8 6.7 1959 1702 A 136 VAL HGx% A 140 VAL HA 1.0 1.8 8.7 1960 1703 A 136 VAL HGx% A 140 VAL HB 1.0 1.8 7.7 1961 1704 A 136 VAL HGx% A 140 VAL HGy% 1.0 1.8 6.6 1962 1705 A 136 VAL HGy% A 140 VAL HGy% 1.0 1.8 8.8 1963 1706 A 137 GLU HA A 139 PHE H 1.0 1.8 5.2 1964 1707 A 137 GLU H A 139 PHE H 1.0 1.8 4.9 1965 1708 A 137 GLU HA A 140 VAL HGx% 1.0 1.8 7.4 1966 1709 A 137 GLU HA A 140 VAL HGy% 1.0 1.8 6.2 1967 1710 A 137 GLU HGx A 141 ASN HBx 1.0 1.8 5.6 1968 1711 A 137 GLU HGx A 141 ASN HBy 1.0 1.8 5.9 1969 1712 A 137 GLU HGx A 141 ASN HD21 1.0 1.8 4.3 1970 1713 A 137 GLU HGx A 141 ASN HD22 1.0 1.8 4.4 1971 1714 A 137 GLU HGy A 141 ASN HBx 1.0 1.8 5.6 1972 1715 A 137 GLU HGy A 141 ASN HBy 1.0 1.8 6.0 1973 1716 A 137 GLU HGy A 141 ASN HD21 1.0 1.8 4.4 1974 1717 A 137 GLU HGy A 141 ASN HD22 1.0 1.8 4.6 1975 1718 A 138 LYS HA A 141 ASN HBx 1.0 1.8 6.4 1976 1719 A 139 PHE H A 141 ASN H 1.0 1.8 4.1 1977 1720 A 145 GLU H A 143 ALA HB% 1.0 1.8 6.7 1978 1721 A 20 ASN HD21 A 18 LYS HE2 1.0 1.8 4.8 1979 1721 A 20 ASN HD21 A 18 LYS HE3 1.0 1.8 4.8 1980 1722 A 122 ILE HG2% A 125 LYS HB2 1.0 1.8 7.2 1981 1722 A 122 ILE HG2% A 125 LYS HB3 1.0 1.8 7.2 1982 1723 A 42 SER HA A 45 ARG HG2 1.0 1.8 4.3 1983 1723 A 45 ARG HG3 A 42 SER HA 1.0 1.8 4.3 1984 1724 A 50 TYR HE% A 46 LYS HBy 1.0 1.8 6.8 1985 1724 A 50 TYR HE% A 46 LYS HBx 1.0 1.8 6.8 1986 1725 A 58 PHE HE% A 61 LYS HE3 1.0 1.8 6.7 1987 1725 A 61 LYS HE2 A 58 PHE HE% 1.0 1.8 6.7 1988 1726 A 101 VAL H A 99 LYS HB2 1.0 1.8 4.8 1989 1726 A 101 VAL H A 99 LYS HB3 1.0 1.8 4.8 1990 1727 A 76 ASP HA A 79 LYS HD2 1.0 1.8 4.3 1991 1727 A 76 ASP HA A 79 LYS HD3 1.0 1.8 4.3 1992 1728 A 25 ASN HBx A 28 LYS HD2 1.0 1.8 5.5 1993 1728 A 25 ASN HBx A 28 LYS HD3 1.0 1.8 5.5 1994 1729 A 25 ASN HBy A 28 LYS HD2 1.0 1.8 5.5 1995 1729 A 25 ASN HBy A 28 LYS HD3 1.0 1.8 5.5 1996 1730 A 77 TRP H A 73 ARG HB3 1.0 1.8 4.7 1997 1730 A 77 TRP H A 73 ARG HB2 1.0 1.8 4.7 1998 1731 A 59 LYS HA A 63 PHE HB2 1.0 1.8 4.4 1999 1731 A 59 LYS HA A 63 PHE HB3 1.0 1.8 4.4 2000 1732 A 76 ASP H A 73 ARG HG3 1.0 1.8 5.0 2001 1732 A 76 ASP H A 73 ARG HG2 1.0 1.8 5.0 2002 1733 A 58 PHE HBy A 63 PHE HB2 1.0 1.8 5.6 2003 1733 A 58 PHE HBy A 63 PHE HB3 1.0 1.8 5.6 2004 1734 A 20 ASN HD21 A 18 LYS HD2 1.0 1.8 4.3 2005 1734 A 20 ASN HD21 A 18 LYS HD3 1.0 1.8 4.3 2006 1735 A 97 ASP HA A 100 ASP HB2 1.0 1.8 4.8 2007 1735 A 100 ASP HB3 A 97 ASP HA 1.0 1.8 4.8 2008 1736 A 58 PHE HD% A 63 PHE HB2 1.0 1.8 6.0 2009 1736 A 58 PHE HD% A 63 PHE HB3 1.0 1.8 6.0 2010 1737 A 78 LYS H A 75 GLU HB2 1.0 1.8 5.4 2011 1737 A 78 LYS H A 75 GLU HB3 1.0 1.8 5.4 2012 1738 A 75 GLU HA A 78 LYS HD3 1.0 1.8 4.6 2013 1738 A 75 GLU HA A 78 LYS HD2 1.0 1.8 4.6 2014 1739 A 73 ARG HD2 A 75 GLU HG2 1.0 1.8 5.0 2015 1739 A 73 ARG HD3 A 75 GLU HG2 1.0 1.8 5.0 2016 1739 A 75 GLU HG3 A 73 ARG HD2 1.0 1.8 5.0 2017 1739 A 73 ARG HD3 A 75 GLU HG3 1.0 1.8 5.0 2018 1740 A 107 ILE HG2% A 110 PHE HBy 1.0 1.8 6.3 2019 1740 A 107 ILE HG2% A 110 PHE HBx 1.0 1.8 6.3 2020 1741 A 75 GLU H A 73 ARG HB3 1.0 1.8 3.5 2021 1741 A 75 GLU H A 73 ARG HB2 1.0 1.8 3.5 2022 1742 A 75 GLU H A 78 LYS HD3 1.0 1.8 4.8 2023 1742 A 75 GLU H A 78 LYS HD2 1.0 1.8 4.8 2024 1743 A 137 GLU H A 134 ASN HB3 1.0 1.8 5.2 2025 1743 A 137 GLU H A 134 ASN HB2 1.0 1.8 5.2 2026 1744 A 20 ASN HD22 A 18 LYS HE2 1.0 1.8 4.3 2027 1744 A 20 ASN HD22 A 18 LYS HE3 1.0 1.8 4.3 2028 1745 A 77 TRP H A 75 GLU HB2 1.0 1.8 4.9 2029 1745 A 77 TRP H A 75 GLU HB3 1.0 1.8 4.9 2030 1746 A 43 TRP HA A 46 LYS HE2 1.0 1.8 5.3 2031 1746 A 43 TRP HA A 46 LYS HE3 1.0 1.8 5.3 2032 1747 A 47 GLU HA A 50 TYR HB2 1.0 1.8 5.3 2033 1747 A 47 GLU HA A 50 TYR HB3 1.0 1.8 5.3 2034 1748 A 73 ARG HB3 A 75 GLU HG2 1.0 1.8 5.0 2035 1748 A 73 ARG HB2 A 75 GLU HG2 1.0 1.8 5.0 2036 1748 A 75 GLU HG3 A 73 ARG HB3 1.0 1.8 5.0 2037 1748 A 75 GLU HG3 A 73 ARG HB2 1.0 1.8 5.0 2038 1749 A 42 SER HBx A 46 LYS HE2 1.0 1.8 5.0 2039 1749 A 46 LYS HE3 A 42 SER HBx 1.0 1.8 5.0 2040 1750 A 75 GLU H A 73 ARG HG3 1.0 1.8 4.6 2041 1750 A 75 GLU H A 73 ARG HG2 1.0 1.8 4.6 2042 1751 A 81 ILE H A 79 LYS HBy 1.0 1.8 4.8 2043 1751 A 81 ILE H A 79 LYS HBx 1.0 1.8 4.8 2044 1752 A 20 ASN HD22 A 18 LYS HD2 1.0 1.8 4.2 2045 1752 A 20 ASN HD22 A 18 LYS HD3 1.0 1.8 4.2 2046 1753 A 135 THR HA A 138 LYS HD2 1.0 1.8 4.6 2047 1753 A 135 THR HA A 138 LYS HD3 1.0 1.8 4.6 2048 1754 A 56 ASN HA A 59 LYS HE2 1.0 1.8 3.6 2049 1754 A 59 LYS HE3 A 56 ASN HA 1.0 1.8 3.6 2050 1755 A 43 TRP HZ3 A 46 LYS HE2 1.0 1.8 5.5 2051 1755 A 43 TRP HZ3 A 46 LYS HE3 1.0 1.8 5.5 2052 1756 A 43 TRP HE3 A 46 LYS HE2 1.0 1.8 5.4 2053 1756 A 43 TRP HE3 A 46 LYS HE3 1.0 1.8 5.4 2054 1757 A 55 TYR H A 52 LEU HBx 1.0 1.8 5.5 2055 1757 A 55 TYR H A 52 LEU HBy 1.0 1.8 5.5 2056 1758 A 76 ASP H A 73 ARG HD2 1.0 1.8 5.2 2057 1758 A 76 ASP H A 73 ARG HD3 1.0 1.8 5.2 2058 1759 A 58 PHE HA A 63 PHE HB2 1.0 1.8 5.9 2059 1759 A 58 PHE HA A 63 PHE HB3 1.0 1.8 5.9 2060 1760 A 119 GLU HBy A 121 LYS HE3 1.0 1.8 4.3 2061 1760 A 119 GLU HBy A 121 LYS HE2 1.0 1.8 4.3 2062 1761 A 42 SER HBy A 46 LYS HE2 1.0 1.8 5.2 2063 1761 A 46 LYS HE3 A 42 SER HBy 1.0 1.8 5.2 2064 1762 A 119 GLU HBx A 121 LYS HE3 1.0 1.8 4.0 2065 1762 A 119 GLU HBx A 121 LYS HE2 1.0 1.8 4.0 2066 1763 A 5 THR HA A 7 SER H 1.0 1.8 3.5 2067 1764 A 16 ASP H A 19 GLY H 1.0 1.8 4.2 2068 1765 A 16 ASP HBx A 20 ASN H 1.0 1.8 5.4 2069 1766 A 28 LYS HGx A 25 ASN HA 1.0 1.8 4.2 2070 1767 A 27 PHE HA A 30 LYS HDx 1.0 1.8 4.9 2071 1768 A 41 CYS H A 38 PHE HBx 1.0 1.8 5.2 2072 1769 A 46 LYS HA A 48 THR H 1.0 1.8 4.1 2073 1770 A 46 LYS H A 48 THR H 1.0 1.8 4.6 2074 1771 A 47 GLU HBy A 50 TYR HE% 1.0 1.8 5.9 2075 1772 A 47 GLU HA A 51 LEU HDx% 1.0 1.8 7.2 2076 1772 A 47 GLU HA A 51 LEU HDy% 1.0 1.8 7.2 2077 1773 A 47 GLU HGx A 51 LEU HDx% 1.0 1.8 7.4 2078 1773 A 47 GLU HGx A 51 LEU HDy% 1.0 1.8 7.4 2079 1774 A 47 GLU HGy A 51 LEU HDx% 1.0 1.8 7.6 2080 1774 A 47 GLU HGy A 51 LEU HDy% 1.0 1.8 7.6 2081 1775 A 48 THR H A 50 TYR H 1.0 1.8 4.7 2082 1776 A 50 TYR HA A 52 LEU H 1.0 1.8 5.0 2083 1777 A 53 LYS H A 50 TYR HB2 1.0 1.8 5.3 2084 1777 A 53 LYS H A 50 TYR HB3 1.0 1.8 5.3 2085 1778 A 51 LEU HBy A 55 TYR H 1.0 1.8 5.8 2086 1779 A 55 TYR HD% A 59 LYS H 1.0 1.8 5.9 2087 1780 A 59 LYS H A 56 ASN HA 1.0 1.8 4.1 2088 1781 A 71 ASP H A 69 SER HB3 1.0 1.8 4.0 2089 1782 A 74 GLU HA A 78 LYS HEy 1.0 1.8 5.2 2090 1783 A 78 LYS H A 75 GLU HA 1.0 1.8 3.7 2091 1784 A 81 ILE HG2% A 86 SER HBx 1.0 1.8 5.4 2092 1785 A 86 SER H A 84 ASP HA 1.0 1.8 4.7 2093 1786 A 93 LEU H A 91 VAL HGy% 1.0 1.8 5.4 2094 1787 A 96 ASP HBy A 98 VAL H 1.0 1.8 5.9 2095 1788 A 102 LEU HBx A 107 ILE HB 1.0 1.8 6.0 2096 1789 A 102 LEU H A 107 ILE HB 1.0 1.8 5.3 2097 1790 A 114 ILE HD1% A 116 VAL HB 1.0 1.8 7.0 2098 1791 A 116 VAL HGx% A 119 GLU H 1.0 1.8 7.4 2099 1792 A 118 PRO HBx A 120 GLY H 1.0 1.8 5.3 2100 1793 A 118 PRO HDy A 123 VAL HGy% 1.0 1.8 7.6 2101 1794 A 119 GLU HBx A 121 LYS HDx 1.0 1.8 6.1 2102 1795 A 119 GLU HBx A 121 LYS H 1.0 1.8 4.3 2103 1796 A 119 GLU HBy A 121 LYS HDx 1.0 1.8 5.9 2104 1797 A 122 ILE HA A 124 ALA HB% 1.0 1.8 6.0 2105 1798 A 122 ILE HG2% A 124 ALA HA 1.0 1.8 5.4 2106 1799 A 122 ILE HG2% A 124 ALA H 1.0 1.8 3.5 2107 1800 A 124 ALA H A 127 LEU HDx% 1.0 1.8 6.5 2108 1800 A 127 LEU HDy% A 124 ALA H 1.0 1.8 6.5 2109 1801 A 125 LYS HA A 127 LEU HDx% 1.0 1.8 7.2 2110 1801 A 127 LEU HDy% A 125 LYS HA 1.0 1.8 7.2 2111 1802 A 133 TYR HBy A 130 ASP HA 1.0 1.8 4.4 2112 1803 A 137 GLU HA A 134 ASN HA 1.0 1.8 5.9 2113 1804 A 9 ALA HA A 3 LEU HDx% 1.0 1.8 6.8 2114 1804 A 3 LEU HDy% A 9 ALA HA 1.0 1.8 6.8 2115 1805 A 3 LEU HDy% A 10 PRO HDx 1.0 1.8 7.4 2116 1805 A 10 PRO HDx A 3 LEU HDx% 1.0 1.8 7.4 2117 1806 A 105 TYR HBx A 3 LEU HDx% 1.0 1.8 8.1 2118 1806 A 3 LEU HDy% A 105 TYR HBx 1.0 1.8 8.1 2119 1807 A 105 TYR HD% A 3 LEU HDx% 1.0 1.8 8.1 2120 1807 A 3 LEU HDy% A 105 TYR HD% 1.0 1.8 8.1 2121 1808 A 105 TYR HE% A 3 LEU HDx% 1.0 1.8 8.4 2122 1808 A 3 LEU HDy% A 105 TYR HE% 1.0 1.8 8.4 2123 1809 A 3 LEU HDy% A 105 TYR HA 1.0 1.8 5.9 2124 1809 A 105 TYR HA A 3 LEU HDx% 1.0 1.8 5.9 2125 1810 A 3 LEU HDy% A 105 TYR HD% 1.0 1.8 9.2 2126 1810 A 105 TYR HD% A 3 LEU HDx% 1.0 1.8 9.2 2127 1811 A 3 LEU HDy% A 105 TYR HE% 1.0 1.8 9.4 2128 1811 A 105 TYR HE% A 3 LEU HDx% 1.0 1.8 9.4 2129 1812 A 3 LEU HG A 105 TYR HA 1.0 1.8 4.6 2130 1813 A 114 ILE HD1% A 3 LEU HDx% 1.0 1.8 8.4 2131 1813 A 3 LEU HDy% A 114 ILE HD1% 1.0 1.8 8.4 2132 1814 A 3 LEU HA A 122 ILE HD1% 1.0 1.8 7.7 2133 1815 A 3 LEU HBx A 122 ILE HD1% 1.0 1.8 4.5 2134 1816 A 122 ILE HD1% A 3 LEU HDx% 1.0 1.8 6.3 2135 1816 A 3 LEU HDy% A 122 ILE HD1% 1.0 1.8 6.3 2136 1817 A 5 THR HA A 122 ILE HB 1.0 1.8 3.8 2137 1818 A 5 THR HA A 122 ILE HG2% 1.0 1.8 5.0 2138 1819 A 5 THR HG2% A 122 ILE HG2% 1.0 1.8 6.6 2139 1820 A 123 VAL HA A 5 THR HB 1.0 1.8 4.2 2140 1821 A 5 THR HG2% A 124 ALA H 1.0 1.8 6.6 2141 1822 A 5 THR HG2% A 124 ALA HA 1.0 1.8 4.7 2142 1823 A 5 THR HG2% A 125 LYS H 1.0 1.8 6.7 2143 1824 A 121 LYS HBy A 6 GLY HAy 1.0 1.8 6.5 2144 1825 A 121 LYS HBx A 6 GLY HAx 1.0 1.8 6.5 2145 1826 A 121 LYS HBy A 6 GLY HAx 1.0 1.8 5.3 2146 1827 A 121 LYS HDx A 6 GLY HAx 1.0 1.8 6.0 2147 1828 A 6 GLY HAx A 121 LYS HDy 1.0 1.8 6.0 2148 1829 A 122 ILE H A 6 GLY H 1.0 1.8 5.6 2149 1830 A 6 GLY H A 122 ILE HB 1.0 1.8 4.2 2150 1831 A 122 ILE HD1% A 7 SER HA 1.0 1.8 7.9 2151 1832 A 7 SER HBx A 122 ILE HD1% 1.0 1.8 5.9 2152 1833 A 7 SER H A 122 ILE H 1.0 1.8 5.5 2153 1834 A 7 SER H A 122 ILE HB 1.0 1.8 4.2 2154 1835 A 7 SER H A 122 ILE HD1% 1.0 1.8 7.1 2155 1836 A 7 SER H A 122 ILE HG2% 1.0 1.8 6.8 2156 1837 A 8 VAL HA A 121 LYS HA 1.0 1.8 2.9 2157 1838 A 8 VAL HA A 121 LYS HBx 1.0 1.8 5.4 2158 1839 A 8 VAL HA A 121 LYS HBy 1.0 1.8 4.7 2159 1840 A 8 VAL HA A 121 LYS HDx 1.0 1.8 5.2 2160 1841 A 8 VAL HA A 121 LYS HGx 1.0 1.8 4.8 2161 1842 A 8 VAL HA A 121 LYS HGy 1.0 1.8 4.0 2162 1843 A 8 VAL HGx% A 121 LYS HA 1.0 1.8 6.0 2163 1844 A 8 VAL HGy% A 121 LYS HBy 1.0 1.8 7.7 2164 1845 A 8 VAL HGy% A 121 LYS HDy 1.0 1.8 6.3 2165 1846 A 8 VAL HGy% A 121 LYS HE3 1.0 1.8 4.4 2166 1847 A 8 VAL HGy% A 121 LYS HGx 1.0 1.8 6.3 2167 1848 A 9 ALA HB% A 24 LEU HDy% 1.0 1.8 6.0 2168 1848 A 9 ALA HB% A 24 LEU HDx% 1.0 1.8 6.0 2169 1849 A 9 ALA HB% A 105 TYR HE% 1.0 1.8 7.5 2170 1850 A 9 ALA HB% A 114 ILE HB 1.0 1.8 8.7 2171 1851 A 9 ALA HB% A 114 ILE HD1% 1.0 1.8 7.9 2172 1852 A 9 ALA HB% A 116 VAL HA 1.0 1.8 8.3 2173 1853 A 9 ALA HB% A 120 GLY HAx 1.0 1.8 7.5 2174 1854 A 9 ALA H A 121 LYS HA 1.0 1.8 4.0 2175 1855 A 122 ILE HG1y A 9 ALA HA 1.0 1.8 5.3 2176 1856 A 9 ALA HB% A 122 ILE HA 1.0 1.8 7.8 2177 1857 A 9 ALA HB% A 122 ILE HG1y 1.0 1.8 5.1 2178 1858 A 9 ALA H A 122 ILE H 1.0 1.8 4.7 2179 1859 A 9 ALA H A 122 ILE HG1x 1.0 1.8 4.9 2180 1860 A 9 ALA H A 122 ILE HG1y 1.0 1.8 4.3 2181 1861 A 104 SER HBx A 10 PRO HBx 1.0 1.8 5.2 2182 1862 A 104 SER HBy A 10 PRO HBx 1.0 1.8 4.7 2183 1863 A 104 SER HBx A 10 PRO HBy 1.0 1.8 5.4 2184 1864 A 104 SER HBy A 10 PRO HBy 1.0 1.8 5.4 2185 1865 A 10 PRO HGx A 104 SER HBx 1.0 1.8 5.5 2186 1866 A 10 PRO HGx A 104 SER HBy 1.0 1.8 5.4 2187 1867 A 104 SER HBx A 10 PRO HGy 1.0 1.8 4.9 2188 1868 A 104 SER HBy A 10 PRO HGy 1.0 1.8 4.9 2189 1869 A 105 TYR HE% A 10 PRO HBx 1.0 1.8 6.2 2190 1870 A 105 TYR HE% A 10 PRO HBy 1.0 1.8 6.0 2191 1871 A 105 TYR HE% A 10 PRO HDx 1.0 1.8 8.6 2192 1872 A 10 PRO HDy A 105 TYR HE% 1.0 1.8 8.0 2193 1873 A 122 ILE HD1% A 10 PRO HDx 1.0 1.8 7.5 2194 1874 A 10 PRO HDy A 122 ILE HD1% 1.0 1.8 7.7 2195 1875 A 11 ALA H A 105 TYR HE% 1.0 1.8 6.9 2196 1876 A 12 ILE HA A 24 LEU H 1.0 1.8 5.4 2197 1877 A 12 ILE HB A 24 LEU H 1.0 1.8 4.6 2198 1878 A 12 ILE HB A 24 LEU HA 1.0 1.8 5.8 2199 1879 A 12 ILE HB A 24 LEU HBx 1.0 1.8 5.2 2200 1880 A 12 ILE HB A 24 LEU HBy 1.0 1.8 4.6 2201 1881 A 12 ILE HB A 24 LEU HDy% 1.0 1.8 6.7 2202 1881 A 12 ILE HB A 24 LEU HDx% 1.0 1.8 6.7 2203 1882 A 12 ILE HG2% A 24 LEU H 1.0 1.8 6.6 2204 1883 A 12 ILE HG2% A 24 LEU HBx 1.0 1.8 8.1 2205 1884 A 12 ILE H A 24 LEU H 1.0 1.8 4.2 2206 1885 A 12 ILE HD1% A 34 VAL HGx% 1.0 1.8 7.0 2207 1886 A 12 ILE HG2% A 34 VAL HGx% 1.0 1.8 9.4 2208 1887 A 12 ILE HD1% A 36 PHE HE% 1.0 1.8 7.0 2209 1888 A 12 ILE HG2% A 36 PHE HE% 1.0 1.8 6.9 2210 1889 A 12 ILE HB A 66 TYR HE% 1.0 1.8 4.7 2211 1890 A 12 ILE HD1% A 66 TYR HE% 1.0 1.8 6.9 2212 1891 A 12 ILE HG2% A 66 TYR HE% 1.0 1.8 6.0 2213 1892 A 12 ILE HB A 68 VAL HGx% 1.0 1.8 7.8 2214 1893 A 12 ILE HD1% A 68 VAL HGx% 1.0 1.8 6.7 2215 1894 A 12 ILE HG2% A 68 VAL HA 1.0 1.8 8.6 2216 1895 A 12 ILE HG2% A 68 VAL HGx% 1.0 1.8 6.9 2217 1896 A 12 ILE HG2% A 68 VAL HGy% 1.0 1.8 6.4 2218 1897 A 12 ILE HG1y A 101 VAL HGy% 1.0 1.8 8.0 2219 1898 A 12 ILE HG2% A 101 VAL HGy% 1.0 1.8 7.0 2220 1899 A 12 ILE HG1x A 105 TYR HE% 1.0 1.8 6.7 2221 1900 A 12 ILE HG1y A 105 TYR HE% 1.0 1.8 5.0 2222 1901 A 13 THR HG2% A 21 SER HA 1.0 1.8 6.0 2223 1902 A 13 THR HG2% A 21 SER HB2 1.0 1.8 4.4 2224 1903 A 13 THR HG2% A 22 VAL HA 1.0 1.8 6.7 2225 1904 A 13 THR HA A 23 SER HA 1.0 1.8 2.8 2226 1905 A 13 THR HA A 23 SER HBy 1.0 1.8 4.0 2227 1906 A 13 THR HG2% A 23 SER HBy 1.0 1.8 5.9 2228 1907 A 13 THR H A 23 SER HA 1.0 1.8 5.0 2229 1908 A 13 THR H A 23 SER HBy 1.0 1.8 5.7 2230 1909 A 13 THR HA A 24 LEU H 1.0 1.8 4.6 2231 1910 A 13 THR H A 93 LEU HDy% 1.0 1.8 6.0 2232 1910 A 13 THR H A 93 LEU HDx% 1.0 1.8 6.0 2233 1911 A 13 THR H A 101 VAL HGy% 1.0 1.8 6.5 2234 1912 A 21 SER HA A 14 GLY H 1.0 1.8 4.7 2235 1913 A 22 VAL H A 14 GLY H 1.0 1.8 3.8 2236 1914 A 22 VAL HGx% A 14 GLY H 1.0 1.8 7.5 2237 1915 A 14 GLY H A 23 SER HA 1.0 1.8 4.0 2238 1916 A 24 LEU H A 14 GLY H 1.0 1.8 5.4 2239 1917 A 66 TYR HE% A 14 GLY H 1.0 1.8 7.2 2240 1918 A 14 GLY HAx A 91 VAL HA 1.0 1.8 5.8 2241 1919 A 14 GLY HAx A 91 VAL HGx% 1.0 1.8 6.2 2242 1920 A 14 GLY HAy A 91 VAL HGy% 1.0 1.8 5.9 2243 1921 A 91 VAL HB A 14 GLY H 1.0 1.8 5.0 2244 1922 A 14 GLY H A 91 VAL HGx% 1.0 1.8 6.0 2245 1923 A 14 GLY H A 91 VAL HGy% 1.0 1.8 6.3 2246 1924 A 92 LEU H A 14 GLY HAx 1.0 1.8 5.0 2247 1925 A 93 LEU HA A 14 GLY HAx 1.0 1.8 4.6 2248 1926 A 14 GLY HAx A 93 LEU HDy% 1.0 1.8 6.6 2249 1926 A 14 GLY HAx A 93 LEU HDx% 1.0 1.8 6.6 2250 1927 A 93 LEU HA A 14 GLY HAy 1.0 1.8 4.3 2251 1928 A 14 GLY HAy A 93 LEU HDy% 1.0 1.8 6.0 2252 1928 A 14 GLY HAy A 93 LEU HDx% 1.0 1.8 6.0 2253 1929 A 94 GLN H A 14 GLY HAy 1.0 1.8 4.7 2254 1930 A 94 GLN HGx A 14 GLY HAy 1.0 1.8 6.4 2255 1931 A 94 GLN HGy A 14 GLY HAy 1.0 1.8 6.4 2256 1932 A 15 ILE HA A 21 SER HA 1.0 1.8 3.0 2257 1933 A 15 ILE HD1% A 21 SER H 1.0 1.8 6.9 2258 1934 A 15 ILE HD1% A 21 SER HA 1.0 1.8 4.4 2259 1935 A 15 ILE HD1% A 21 SER HB3 1.0 1.8 5.0 2260 1936 A 15 ILE HG1y A 21 SER HA 1.0 1.8 5.0 2261 1937 A 15 ILE HA A 22 VAL H 1.0 1.8 3.7 2262 1938 A 15 ILE HA A 22 VAL HGy% 1.0 1.8 7.4 2263 1939 A 15 ILE HD1% A 22 VAL H 1.0 1.8 6.3 2264 1940 A 15 ILE H A 91 VAL HGy% 1.0 1.8 6.2 2265 1941 A 15 ILE HB A 92 LEU H 1.0 1.8 4.4 2266 1942 A 15 ILE HB A 92 LEU HBx 1.0 1.8 4.9 2267 1943 A 15 ILE HB A 92 LEU HDy% 1.0 1.8 8.6 2268 1943 A 15 ILE HB A 92 LEU HDx% 1.0 1.8 8.6 2269 1944 A 15 ILE H A 92 LEU H 1.0 1.8 3.7 2270 1945 A 15 ILE H A 92 LEU HBy 1.0 1.8 5.0 2271 1946 A 15 ILE HB A 94 GLN HGy 1.0 1.8 5.6 2272 1947 A 15 ILE HD1% A 94 GLN HE22 1.0 1.8 7.8 2273 1948 A 15 ILE HD1% A 94 GLN HGx 1.0 1.8 6.7 2274 1949 A 15 ILE HD1% A 94 GLN HGy 1.0 1.8 6.6 2275 1950 A 15 ILE HG1x A 94 GLN HGx 1.0 1.8 4.4 2276 1951 A 15 ILE HG1x A 94 GLN HGy 1.0 1.8 4.8 2277 1952 A 15 ILE HG1y A 94 GLN HGx 1.0 1.8 4.7 2278 1953 A 15 ILE HG1y A 94 GLN HGy 1.0 1.8 4.9 2279 1954 A 15 ILE HG2% A 94 GLN HGy 1.0 1.8 8.7 2280 1955 A 22 VAL HGy% A 16 ASP HA 1.0 1.8 6.3 2281 1956 A 16 ASP HBx A 22 VAL HGx% 1.0 1.8 7.2 2282 1957 A 16 ASP HBx A 22 VAL HGy% 1.0 1.8 5.0 2283 1958 A 16 ASP HBy A 22 VAL HB 1.0 1.8 5.8 2284 1959 A 16 ASP HBy A 22 VAL HGx% 1.0 1.8 7.1 2285 1960 A 16 ASP HBy A 22 VAL HGy% 1.0 1.8 4.8 2286 1961 A 16 ASP HA A 77 TRP HH2 1.0 1.8 4.2 2287 1962 A 16 ASP HA A 77 TRP HZ2 1.0 1.8 4.6 2288 1963 A 16 ASP HA A 91 VAL HA 1.0 1.8 3.5 2289 1964 A 91 VAL HB A 16 ASP HA 1.0 1.8 6.1 2290 1965 A 16 ASP HA A 91 VAL HGy% 1.0 1.8 7.9 2291 1966 A 16 ASP HBx A 91 VAL HA 1.0 1.8 5.0 2292 1967 A 16 ASP HBy A 91 VAL HA 1.0 1.8 5.9 2293 1968 A 92 LEU H A 16 ASP HA 1.0 1.8 4.3 2294 1969 A 16 ASP H A 92 LEU H 1.0 1.8 4.8 2295 1970 A 17 LEU HA A 77 TRP HH2 1.0 1.8 4.2 2296 1971 A 17 LEU HA A 77 TRP HZ2 1.0 1.8 5.5 2297 1972 A 17 LEU HA A 77 TRP HZ3 1.0 1.8 4.3 2298 1973 A 17 LEU HBx A 77 TRP HH2 1.0 1.8 5.0 2299 1974 A 77 TRP HH2 A 17 LEU HDx% 1.0 1.8 7.2 2300 1974 A 17 LEU HDy% A 77 TRP HH2 1.0 1.8 7.2 2301 1975 A 77 TRP HZ2 A 17 LEU HDx% 1.0 1.8 7.8 2302 1975 A 17 LEU HDy% A 77 TRP HZ2 1.0 1.8 7.8 2303 1976 A 77 TRP HZ3 A 17 LEU HDx% 1.0 1.8 7.5 2304 1976 A 17 LEU HDy% A 77 TRP HZ3 1.0 1.8 7.5 2305 1977 A 17 LEU HDy% A 77 TRP HE3 1.0 1.8 7.2 2306 1977 A 77 TRP HE3 A 17 LEU HDx% 1.0 1.8 7.2 2307 1978 A 17 LEU HDy% A 77 TRP HH2 1.0 1.8 7.8 2308 1978 A 77 TRP HH2 A 17 LEU HDx% 1.0 1.8 7.8 2309 1979 A 17 LEU HG A 77 TRP HH2 1.0 1.8 5.0 2310 1980 A 17 LEU H A 77 TRP HH2 1.0 1.8 4.6 2311 1981 A 17 LEU H A 77 TRP HZ3 1.0 1.8 5.3 2312 1982 A 17 LEU HA A 78 LYS HEx 1.0 1.8 4.4 2313 1983 A 17 LEU HA A 78 LYS HEy 1.0 1.8 4.6 2314 1984 A 17 LEU HDy% A 78 LYS H 1.0 1.8 7.4 2315 1984 A 78 LYS H A 17 LEU HDx% 1.0 1.8 7.4 2316 1985 A 78 LYS HB2 A 17 LEU HDx% 1.0 1.8 6.9 2317 1985 A 17 LEU HDy% A 78 LYS HB2 1.0 1.8 6.9 2318 1986 A 17 LEU HDy% A 78 LYS HEx 1.0 1.8 5.0 2319 1986 A 78 LYS HEx A 17 LEU HDx% 1.0 1.8 5.0 2320 1987 A 17 LEU HDy% A 78 LYS HEy 1.0 1.8 5.9 2321 1987 A 17 LEU HDx% A 78 LYS HEy 1.0 1.8 5.9 2322 1988 A 81 ILE HD1% A 17 LEU HDx% 1.0 1.8 6.7 2323 1988 A 17 LEU HDy% A 81 ILE HD1% 1.0 1.8 6.7 2324 1989 A 81 ILE HG2% A 17 LEU HDx% 1.0 1.8 6.6 2325 1989 A 17 LEU HDy% A 81 ILE HG2% 1.0 1.8 6.6 2326 1990 A 17 LEU HDy% A 81 ILE HB 1.0 1.8 7.2 2327 1990 A 81 ILE HB A 17 LEU HDx% 1.0 1.8 7.2 2328 1991 A 17 LEU HDy% A 81 ILE HD1% 1.0 1.8 6.6 2329 1991 A 81 ILE HD1% A 17 LEU HDx% 1.0 1.8 6.6 2330 1992 A 17 LEU HDy% A 87 TYR HE% 1.0 1.8 8.7 2331 1992 A 87 TYR HE% A 17 LEU HDx% 1.0 1.8 8.7 2332 1993 A 90 GLN H A 17 LEU HDx% 1.0 1.8 7.8 2333 1993 A 17 LEU HDy% A 90 GLN H 1.0 1.8 7.8 2334 1994 A 90 GLN HBy A 17 LEU HDx% 1.0 1.8 6.3 2335 1994 A 17 LEU HDy% A 90 GLN HBy 1.0 1.8 6.3 2336 1995 A 17 LEU HDy% A 90 GLN HBx 1.0 1.8 7.2 2337 1995 A 90 GLN HBx A 17 LEU HDx% 1.0 1.8 7.2 2338 1996 A 17 LEU H A 91 VAL HA 1.0 1.8 5.2 2339 1997 A 17 LEU H A 91 VAL HGx% 1.0 1.8 7.2 2340 1998 A 22 VAL HGx% A 66 TYR HD% 1.0 1.8 7.8 2341 1999 A 22 VAL HGy% A 66 TYR HE% 1.0 1.8 8.7 2342 2000 A 22 VAL HGx% A 89 ASN HBx 1.0 1.8 7.8 2343 2001 A 22 VAL HGx% A 89 ASN HBy 1.0 1.8 6.6 2344 2002 A 22 VAL HGx% A 91 VAL HGx% 1.0 1.8 6.6 2345 2003 A 22 VAL HGx% A 91 VAL HGy% 1.0 1.8 9.2 2346 2004 A 22 VAL HGy% A 91 VAL HA 1.0 1.8 8.1 2347 2005 A 22 VAL H A 91 VAL HGx% 1.0 1.8 5.9 2348 2006 A 24 LEU HA A 32 VAL HGx% 1.0 1.8 8.3 2349 2007 A 24 LEU HA A 32 VAL HGy% 1.0 1.8 7.7 2350 2008 A 32 VAL HGy% A 24 LEU HDx% 1.0 1.8 6.1 2351 2008 A 24 LEU HDy% A 32 VAL HGy% 1.0 1.8 6.1 2352 2009 A 34 VAL HA A 24 LEU HDx% 1.0 1.8 8.7 2353 2009 A 24 LEU HDy% A 34 VAL HA 1.0 1.8 8.7 2354 2010 A 34 VAL HGy% A 24 LEU HDx% 1.0 1.8 6.3 2355 2010 A 24 LEU HDy% A 34 VAL HGy% 1.0 1.8 6.3 2356 2011 A 24 LEU HA A 66 TYR HD% 1.0 1.8 7.8 2357 2012 A 24 LEU HBx A 66 TYR HE% 1.0 1.8 5.0 2358 2013 A 24 LEU HBy A 66 TYR HE% 1.0 1.8 7.2 2359 2014 A 66 TYR HBx A 24 LEU HDx% 1.0 1.8 8.7 2360 2014 A 24 LEU HDy% A 66 TYR HBx 1.0 1.8 8.7 2361 2015 A 66 TYR HBy A 24 LEU HDx% 1.0 1.8 7.1 2362 2015 A 24 LEU HDy% A 66 TYR HBy 1.0 1.8 7.1 2363 2016 A 66 TYR HD% A 24 LEU HDx% 1.0 1.8 6.8 2364 2016 A 24 LEU HDy% A 66 TYR HD% 1.0 1.8 6.8 2365 2017 A 24 LEU HDy% A 66 TYR HD% 1.0 1.8 9.4 2366 2017 A 66 TYR HD% A 24 LEU HDx% 1.0 1.8 9.4 2367 2018 A 24 LEU HDy% A 66 TYR HE% 1.0 1.8 9.4 2368 2018 A 66 TYR HE% A 24 LEU HDx% 1.0 1.8 9.4 2369 2019 A 24 LEU H A 66 TYR HE% 1.0 1.8 6.2 2370 2020 A 24 LEU HDy% A 105 TYR HE% 1.0 1.8 9.4 2371 2020 A 105 TYR HE% A 24 LEU HDx% 1.0 1.8 9.4 2372 2021 A 116 VAL HB A 24 LEU HDx% 1.0 1.8 6.9 2373 2021 A 24 LEU HDy% A 116 VAL HB 1.0 1.8 6.9 2374 2022 A 116 VAL HGy% A 24 LEU HDx% 1.0 1.8 7.5 2375 2022 A 24 LEU HDy% A 116 VAL HGy% 1.0 1.8 7.5 2376 2023 A 24 LEU HDy% A 116 VAL HB 1.0 1.8 7.4 2377 2023 A 116 VAL HB A 24 LEU HDx% 1.0 1.8 7.4 2378 2024 A 27 PHE HBx A 64 THR HG2% 1.0 1.8 6.7 2379 2025 A 27 PHE HBy A 64 THR HG2% 1.0 1.8 7.2 2380 2026 A 27 PHE HD% A 64 THR HG2% 1.0 1.8 6.8 2381 2027 A 64 THR HG2% A 27 PHE HE% 1.0 1.8 7.0 2382 2028 A 27 PHE HD% A 66 TYR HBy 1.0 1.8 6.5 2383 2029 A 27 PHE HD% A 66 TYR HE% 1.0 1.8 8.0 2384 2030 A 66 TYR HE% A 27 PHE HE% 1.0 1.8 6.8 2385 2031 A 66 TYR HE% A 27 PHE HZ 1.0 1.8 6.9 2386 2032 A 89 ASN HA A 27 PHE HZ 1.0 1.8 5.9 2387 2033 A 89 ASN HBx A 27 PHE HZ 1.0 1.8 5.5 2388 2034 A 89 ASN HBy A 27 PHE HZ 1.0 1.8 4.8 2389 2035 A 27 PHE HE% A 91 VAL HGx% 1.0 1.8 8.7 2390 2036 A 28 LYS HA A 118 PRO HA 1.0 1.8 4.7 2391 2037 A 28 LYS HGx A 119 GLU HA 1.0 1.8 5.2 2392 2038 A 28 LYS HGx A 120 GLY H 1.0 1.8 5.6 2393 2039 A 118 PRO HBy A 29 GLY HAy 1.0 1.8 4.7 2394 2040 A 118 PRO HA A 29 GLY HAx 1.0 1.8 5.4 2395 2041 A 118 PRO HBx A 29 GLY HAx 1.0 1.8 4.9 2396 2042 A 29 GLY HAx A 118 PRO HBy 1.0 1.8 4.6 2397 2043 A 118 PRO HA A 29 GLY H 1.0 1.8 4.0 2398 2044 A 29 GLY H A 118 PRO HBy 1.0 1.8 3.8 2399 2045 A 30 LYS HA A 62 GLY HAy 1.0 1.8 5.6 2400 2046 A 30 LYS HA A 62 GLY HAx 1.0 1.8 5.6 2401 2047 A 62 GLY HAy A 30 LYS HB3 1.0 1.8 6.2 2402 2048 A 30 LYS HGx A 62 GLY HAy 1.0 1.8 4.8 2403 2049 A 30 LYS HGx A 62 GLY HAx 1.0 1.8 5.3 2404 2050 A 30 LYS HGy A 62 GLY HAy 1.0 1.8 6.0 2405 2051 A 30 LYS HA A 63 PHE H 1.0 1.8 5.8 2406 2052 A 63 PHE H A 30 LYS HB3 1.0 1.8 4.8 2407 2053 A 63 PHE HA A 30 LYS HB3 1.0 1.8 4.4 2408 2054 A 30 LYS HGx A 63 PHE H 1.0 1.8 4.8 2409 2055 A 64 THR H A 30 LYS HDx 1.0 1.8 5.3 2410 2056 A 64 THR HB A 30 LYS HDx 1.0 1.8 4.6 2411 2057 A 64 THR HG2% A 30 LYS HDx 1.0 1.8 6.2 2412 2058 A 64 THR H A 30 LYS HDy 1.0 1.8 4.9 2413 2059 A 64 THR HB A 30 LYS HDy 1.0 1.8 5.0 2414 2060 A 64 THR HG2% A 30 LYS HDy 1.0 1.8 6.0 2415 2061 A 30 LYS HA A 118 PRO HGy 1.0 1.8 5.2 2416 2062 A 30 LYS H A 118 PRO HA 1.0 1.8 3.8 2417 2063 A 31 TYR HBx A 63 PHE HA 1.0 1.8 4.6 2418 2064 A 31 TYR HBx A 63 PHE HD% 1.0 1.8 6.8 2419 2065 A 31 TYR HBy A 63 PHE HD% 1.0 1.8 6.6 2420 2066 A 31 TYR HD% A 63 PHE HA 1.0 1.8 7.8 2421 2067 A 31 TYR H A 63 PHE HA 1.0 1.8 4.1 2422 2068 A 31 TYR HBx A 64 THR H 1.0 1.8 4.7 2423 2069 A 31 TYR H A 64 THR H 1.0 1.8 4.2 2424 2070 A 31 TYR HA A 115 LEU HDy% 1.0 1.8 6.8 2425 2070 A 31 TYR HA A 115 LEU HDx% 1.0 1.8 6.8 2426 2071 A 31 TYR HBx A 115 LEU HDy% 1.0 1.8 6.2 2427 2071 A 31 TYR HBx A 115 LEU HDx% 1.0 1.8 6.2 2428 2072 A 31 TYR HD% A 115 LEU HDx% 1.0 1.8 9.3 2429 2072 A 31 TYR HD% A 115 LEU HDy% 1.0 1.8 9.3 2430 2073 A 31 TYR HA A 117 ASP HA 1.0 1.8 4.4 2431 2074 A 31 TYR HBx A 117 ASP HA 1.0 1.8 6.2 2432 2075 A 31 TYR HD% A 117 ASP HA 1.0 1.8 6.3 2433 2076 A 117 ASP HBx A 31 TYR HE% 1.0 1.8 5.1 2434 2077 A 31 TYR HA A 118 PRO HDx 1.0 1.8 5.2 2435 2078 A 31 TYR HD% A 118 PRO HDx 1.0 1.8 8.7 2436 2079 A 31 TYR HD% A 118 PRO HDy 1.0 1.8 8.1 2437 2080 A 31 TYR HE% A 118 PRO HDx 1.0 1.8 7.7 2438 2081 A 118 PRO HDy A 31 TYR HE% 1.0 1.8 7.8 2439 2082 A 118 PRO HGx A 31 TYR HE% 1.0 1.8 5.9 2440 2083 A 118 PRO HGy A 31 TYR HE% 1.0 1.8 8.7 2441 2084 A 31 TYR HD% A 123 VAL HGy% 1.0 1.8 8.8 2442 2085 A 31 TYR HE% A 123 VAL HGy% 1.0 1.8 7.0 2443 2086 A 139 PHE HA A 31 TYR HE% 1.0 1.8 7.4 2444 2087 A 139 PHE HBx A 31 TYR HE% 1.0 1.8 7.7 2445 2088 A 139 PHE HBy A 31 TYR HE% 1.0 1.8 7.9 2446 2089 A 139 PHE HD% A 31 TYR HE% 1.0 1.8 7.0 2447 2090 A 31 TYR HBx A 140 VAL HGy% 1.0 1.8 8.7 2448 2091 A 31 TYR HBy A 140 VAL HGy% 1.0 1.8 8.7 2449 2092 A 31 TYR HD% A 140 VAL HA 1.0 1.8 7.5 2450 2093 A 31 TYR HD% A 140 VAL HGx% 1.0 1.8 9.1 2451 2094 A 140 VAL HA A 31 TYR HE% 1.0 1.8 6.3 2452 2095 A 31 TYR H A 140 VAL HGy% 1.0 1.8 7.4 2453 2096 A 32 VAL HA A 63 PHE HA 1.0 1.8 6.4 2454 2097 A 32 VAL HA A 63 PHE HE% 1.0 1.8 7.5 2455 2098 A 32 VAL HA A 64 THR H 1.0 1.8 3.6 2456 2099 A 32 VAL HA A 64 THR HG2% 1.0 1.8 4.8 2457 2100 A 32 VAL HGx% A 64 THR H 1.0 1.8 8.4 2458 2101 A 32 VAL HGx% A 64 THR HB 1.0 1.8 8.3 2459 2102 A 65 ILE HA A 32 VAL HGy% 1.0 1.8 5.9 2460 2103 A 32 VAL HGx% A 66 TYR HBx 1.0 1.8 6.2 2461 2104 A 66 TYR HA A 32 VAL HGy% 1.0 1.8 7.2 2462 2105 A 66 TYR HBy A 32 VAL HGy% 1.0 1.8 5.1 2463 2106 A 32 VAL HA A 115 LEU HDy% 1.0 1.8 7.7 2464 2106 A 32 VAL HA A 115 LEU HDx% 1.0 1.8 7.7 2465 2107 A 32 VAL H A 115 LEU HA 1.0 1.8 5.7 2466 2108 A 32 VAL HB A 116 VAL H 1.0 1.8 4.4 2467 2109 A 32 VAL HGx% A 116 VAL HGy% 1.0 1.8 8.0 2468 2110 A 116 VAL H A 32 VAL HGy% 1.0 1.8 6.8 2469 2111 A 32 VAL HGy% A 116 VAL HGy% 1.0 1.8 8.0 2470 2112 A 32 VAL H A 116 VAL H 1.0 1.8 4.0 2471 2113 A 32 VAL H A 116 VAL HB 1.0 1.8 4.3 2472 2114 A 51 LEU HA A 33 LEU HDx% 1.0 1.8 7.9 2473 2114 A 33 LEU HDy% A 51 LEU HA 1.0 1.8 7.9 2474 2115 A 54 THR HB A 33 LEU HDx% 1.0 1.8 7.7 2475 2115 A 33 LEU HDy% A 54 THR HB 1.0 1.8 7.7 2476 2116 A 54 THR HG2% A 33 LEU HDx% 1.0 1.8 7.9 2477 2116 A 33 LEU HDy% A 54 THR HG2% 1.0 1.8 7.9 2478 2117 A 33 LEU HBy A 63 PHE HE% 1.0 1.8 6.6 2479 2118 A 33 LEU HBy A 63 PHE HZ 1.0 1.8 4.9 2480 2119 A 33 LEU HBx A 63 PHE HE% 1.0 1.8 7.2 2481 2120 A 33 LEU HBx A 63 PHE HZ 1.0 1.8 5.5 2482 2121 A 63 PHE HZ A 33 LEU HDx% 1.0 1.8 6.0 2483 2121 A 33 LEU HDy% A 63 PHE HZ 1.0 1.8 6.0 2484 2122 A 33 LEU HDy% A 63 PHE HE% 1.0 1.8 8.4 2485 2122 A 63 PHE HE% A 33 LEU HDx% 1.0 1.8 8.4 2486 2123 A 33 LEU HDy% A 63 PHE HZ 1.0 1.8 6.3 2487 2123 A 63 PHE HZ A 33 LEU HDx% 1.0 1.8 6.3 2488 2124 A 33 LEU H A 63 PHE HE% 1.0 1.8 6.2 2489 2125 A 33 LEU H A 64 THR H 1.0 1.8 4.4 2490 2126 A 33 LEU HBy A 65 ILE HA 1.0 1.8 4.8 2491 2127 A 33 LEU HBy A 65 ILE HG1x 1.0 1.8 4.4 2492 2128 A 33 LEU HBy A 65 ILE HG2% 1.0 1.8 6.8 2493 2129 A 33 LEU HBx A 65 ILE HA 1.0 1.8 4.7 2494 2130 A 33 LEU HBx A 65 ILE HD1% 1.0 1.8 7.1 2495 2131 A 33 LEU HBx A 65 ILE HG1x 1.0 1.8 5.2 2496 2132 A 33 LEU HBx A 65 ILE HG1y 1.0 1.8 5.8 2497 2133 A 33 LEU HBx A 65 ILE HG2% 1.0 1.8 6.7 2498 2134 A 65 ILE HA A 33 LEU HDx% 1.0 1.8 7.7 2499 2134 A 33 LEU HDy% A 65 ILE HA 1.0 1.8 7.7 2500 2135 A 65 ILE HD1% A 33 LEU HDx% 1.0 1.8 7.3 2501 2135 A 33 LEU HDy% A 65 ILE HD1% 1.0 1.8 7.3 2502 2136 A 65 ILE HG1y A 33 LEU HDx% 1.0 1.8 6.9 2503 2136 A 33 LEU HDy% A 65 ILE HG1y 1.0 1.8 6.9 2504 2137 A 65 ILE HG2% A 33 LEU HDx% 1.0 1.8 7.6 2505 2137 A 33 LEU HDy% A 65 ILE HG2% 1.0 1.8 7.6 2506 2138 A 33 LEU H A 65 ILE HG1x 1.0 1.8 5.3 2507 2139 A 33 LEU H A 65 ILE HG1y 1.0 1.8 6.0 2508 2140 A 33 LEU HBy A 66 TYR H 1.0 1.8 5.5 2509 2141 A 33 LEU HBx A 66 TYR H 1.0 1.8 5.2 2510 2142 A 33 LEU H A 66 TYR H 1.0 1.8 4.4 2511 2143 A 33 LEU HA A 113 ILE HG2% 1.0 1.8 7.9 2512 2144 A 33 LEU HA A 114 ILE H 1.0 1.8 5.5 2513 2145 A 33 LEU HA A 115 LEU HA 1.0 1.8 4.2 2514 2146 A 33 LEU HBy A 115 LEU HDy% 1.0 1.8 7.5 2515 2146 A 33 LEU HBy A 115 LEU HDx% 1.0 1.8 7.5 2516 2147 A 33 LEU HBx A 115 LEU HDy% 1.0 1.8 8.4 2517 2147 A 33 LEU HBx A 115 LEU HDx% 1.0 1.8 8.4 2518 2148 A 33 LEU HDy% A 115 LEU HA 1.0 1.8 6.8 2519 2148 A 115 LEU HA A 33 LEU HDx% 1.0 1.8 6.8 2520 2149 A 33 LEU HDy% A 115 LEU HBx 1.0 1.8 7.4 2521 2149 A 115 LEU HBx A 33 LEU HDx% 1.0 1.8 7.4 2522 2150 A 115 LEU HDy% A 33 LEU HDx% 1.0 1.8 7.2 2523 2150 A 33 LEU HDy% A 115 LEU HDx% 1.0 1.8 7.2 2524 2150 A 33 LEU HDx% A 115 LEU HDx% 1.0 1.8 7.2 2525 2150 A 33 LEU HDy% A 115 LEU HDy% 1.0 1.8 7.2 2526 2151 A 33 LEU H A 115 LEU HDy% 1.0 1.8 6.6 2527 2151 A 33 LEU H A 115 LEU HDx% 1.0 1.8 6.6 2528 2152 A 33 LEU HA A 116 VAL H 1.0 1.8 4.1 2529 2153 A 33 LEU HA A 116 VAL HGx% 1.0 1.8 7.4 2530 2154 A 33 LEU HDy% A 116 VAL H 1.0 1.8 6.6 2531 2154 A 116 VAL H A 33 LEU HDx% 1.0 1.8 6.6 2532 2155 A 33 LEU HA A 127 LEU HDy% 1.0 1.8 8.7 2533 2155 A 33 LEU HA A 127 LEU HDx% 1.0 1.8 8.7 2534 2156 A 34 VAL HA A 65 ILE HG2% 1.0 1.8 8.7 2535 2157 A 34 VAL HA A 66 TYR H 1.0 1.8 4.4 2536 2158 A 34 VAL HA A 66 TYR HBy 1.0 1.8 4.8 2537 2159 A 34 VAL HA A 66 TYR HD% 1.0 1.8 6.2 2538 2160 A 34 VAL HGx% A 66 TYR HE% 1.0 1.8 8.0 2539 2161 A 34 VAL HGy% A 66 TYR H 1.0 1.8 6.8 2540 2162 A 34 VAL HGy% A 66 TYR HBx 1.0 1.8 7.2 2541 2163 A 34 VAL HGy% A 66 TYR HBy 1.0 1.8 5.9 2542 2164 A 34 VAL HGy% A 66 TYR HD% 1.0 1.8 6.1 2543 2165 A 34 VAL HGy% A 66 TYR HE% 1.0 1.8 9.0 2544 2166 A 34 VAL HA A 68 VAL HGx% 1.0 1.8 8.4 2545 2167 A 34 VAL HGx% A 68 VAL H 1.0 1.8 7.8 2546 2168 A 34 VAL HGx% A 68 VAL HB 1.0 1.8 8.7 2547 2169 A 34 VAL HGx% A 68 VAL HGx% 1.0 1.8 6.8 2548 2170 A 34 VAL HGy% A 68 VAL HGx% 1.0 1.8 9.3 2549 2171 A 34 VAL HGx% A 105 TYR HE% 1.0 1.8 9.1 2550 2172 A 34 VAL HB A 114 ILE H 1.0 1.8 4.4 2551 2173 A 34 VAL HB A 114 ILE HG1x 1.0 1.8 4.2 2552 2174 A 34 VAL HB A 114 ILE HG1y 1.0 1.8 4.1 2553 2175 A 34 VAL HGx% A 114 ILE H 1.0 1.8 8.0 2554 2176 A 34 VAL HGx% A 114 ILE HD1% 1.0 1.8 8.1 2555 2177 A 34 VAL HGy% A 114 ILE H 1.0 1.8 6.3 2556 2178 A 34 VAL HGy% A 114 ILE HD1% 1.0 1.8 6.9 2557 2179 A 34 VAL HGy% A 114 ILE HG1x 1.0 1.8 5.9 2558 2180 A 34 VAL H A 114 ILE H 1.0 1.8 4.1 2559 2181 A 34 VAL H A 114 ILE HD1% 1.0 1.8 6.7 2560 2182 A 34 VAL H A 114 ILE HG1x 1.0 1.8 3.8 2561 2183 A 34 VAL H A 114 ILE HG1y 1.0 1.8 4.3 2562 2184 A 34 VAL H A 115 LEU HA 1.0 1.8 4.0 2563 2185 A 34 VAL H A 116 VAL H 1.0 1.8 4.4 2564 2186 A 51 LEU HDy% A 35 ASP HA 1.0 1.8 8.7 2565 2186 A 35 ASP HA A 51 LEU HDx% 1.0 1.8 8.7 2566 2187 A 35 ASP HBx A 51 LEU HDy% 1.0 1.8 7.8 2567 2187 A 35 ASP HBx A 51 LEU HDx% 1.0 1.8 7.8 2568 2188 A 35 ASP HBy A 51 LEU HDy% 1.0 1.8 6.3 2569 2188 A 35 ASP HBy A 51 LEU HDx% 1.0 1.8 6.3 2570 2189 A 35 ASP HBx A 65 ILE HG2% 1.0 1.8 7.4 2571 2190 A 35 ASP HBy A 65 ILE HG2% 1.0 1.8 7.7 2572 2191 A 35 ASP H A 66 TYR H 1.0 1.8 5.2 2573 2192 A 35 ASP HBx A 67 GLY HAy 1.0 1.8 5.3 2574 2193 A 35 ASP HBx A 67 GLY HAx 1.0 1.8 5.0 2575 2194 A 35 ASP HBy A 67 GLY HAy 1.0 1.8 6.2 2576 2195 A 35 ASP HBy A 67 GLY HAx 1.0 1.8 5.6 2577 2196 A 35 ASP H A 67 GLY HAy 1.0 1.8 5.2 2578 2197 A 35 ASP HBx A 68 VAL H 1.0 1.8 4.9 2579 2198 A 35 ASP HBy A 68 VAL H 1.0 1.8 5.3 2580 2199 A 35 ASP H A 68 VAL H 1.0 1.8 4.3 2581 2200 A 35 ASP H A 68 VAL HGx% 1.0 1.8 7.5 2582 2201 A 35 ASP HBx A 88 TRP HE1 1.0 1.8 5.8 2583 2202 A 113 ILE HA A 35 ASP HA 1.0 1.8 4.3 2584 2203 A 113 ILE HB A 35 ASP HA 1.0 1.8 6.0 2585 2204 A 113 ILE HD1% A 35 ASP HA 1.0 1.8 7.2 2586 2205 A 113 ILE HG1y A 35 ASP HA 1.0 1.8 4.7 2587 2206 A 113 ILE HG1x A 35 ASP HA 1.0 1.8 5.2 2588 2207 A 113 ILE HG2% A 35 ASP HA 1.0 1.8 6.0 2589 2208 A 35 ASP HBy A 113 ILE HA 1.0 1.8 6.4 2590 2209 A 35 ASP HBy A 113 ILE HG2% 1.0 1.8 6.6 2591 2210 A 36 PHE HA A 68 VAL H 1.0 1.8 4.4 2592 2211 A 36 PHE HA A 68 VAL HGx% 1.0 1.8 7.8 2593 2212 A 36 PHE HA A 68 VAL HGy% 1.0 1.8 7.4 2594 2213 A 36 PHE HD% A 68 VAL HGx% 1.0 1.8 8.4 2595 2214 A 36 PHE HD% A 68 VAL HGy% 1.0 1.8 7.2 2596 2215 A 68 VAL HGx% A 36 PHE HE% 1.0 1.8 9.0 2597 2216 A 68 VAL HGy% A 36 PHE HE% 1.0 1.8 7.5 2598 2217 A 36 PHE HA A 69 SER HA 1.0 1.8 5.9 2599 2218 A 36 PHE HD% A 93 LEU HDx% 1.0 1.8 9.4 2600 2218 A 36 PHE HD% A 93 LEU HDy% 1.0 1.8 9.4 2601 2219 A 36 PHE HD% A 93 LEU HDy% 1.0 1.8 9.4 2602 2219 A 36 PHE HD% A 93 LEU HDx% 1.0 1.8 9.4 2603 2220 A 36 PHE HE% A 93 LEU HDx% 1.0 1.8 9.4 2604 2220 A 36 PHE HE% A 93 LEU HDy% 1.0 1.8 9.4 2605 2221 A 36 PHE HE% A 93 LEU HDy% 1.0 1.8 9.4 2606 2221 A 36 PHE HE% A 93 LEU HDx% 1.0 1.8 9.4 2607 2222 A 36 PHE HD% A 101 VAL HGx% 1.0 1.8 8.7 2608 2223 A 101 VAL HGx% A 36 PHE HE% 1.0 1.8 6.4 2609 2224 A 36 PHE HZ A 101 VAL HGx% 1.0 1.8 6.3 2610 2225 A 36 PHE HD% A 102 LEU HDx% 1.0 1.8 8.1 2611 2225 A 36 PHE HD% A 102 LEU HDy% 1.0 1.8 8.1 2612 2226 A 36 PHE HE% A 102 LEU HDx% 1.0 1.8 7.0 2613 2226 A 102 LEU HDy% A 36 PHE HE% 1.0 1.8 7.0 2614 2227 A 36 PHE HZ A 105 TYR HE% 1.0 1.8 6.3 2615 2228 A 36 PHE HBx A 107 ILE HD1% 1.0 1.8 7.9 2616 2229 A 36 PHE HBy A 107 ILE HD1% 1.0 1.8 7.5 2617 2230 A 36 PHE HD% A 107 ILE HD1% 1.0 1.8 8.2 2618 2231 A 36 PHE HD% A 107 ILE HG2% 1.0 1.8 9.4 2619 2232 A 107 ILE HD1% A 36 PHE HE% 1.0 1.8 8.4 2620 2233 A 36 PHE HBx A 110 PHE HD% 1.0 1.8 7.1 2621 2234 A 36 PHE HBx A 110 PHE HE% 1.0 1.8 6.7 2622 2235 A 36 PHE HBy A 110 PHE HE% 1.0 1.8 6.2 2623 2236 A 36 PHE HBx A 112 HIS H 1.0 1.8 4.9 2624 2237 A 36 PHE HBx A 112 HIS HBy 1.0 1.8 5.4 2625 2238 A 36 PHE HBy A 112 HIS HBy 1.0 1.8 6.0 2626 2239 A 36 PHE HD% A 112 HIS H 1.0 1.8 7.4 2627 2240 A 36 PHE H A 112 HIS H 1.0 1.8 5.0 2628 2241 A 36 PHE H A 112 HIS HBx 1.0 1.8 5.3 2629 2242 A 36 PHE H A 113 ILE HA 1.0 1.8 4.8 2630 2243 A 36 PHE H A 113 ILE HG1y 1.0 1.8 5.2 2631 2244 A 36 PHE HD% A 114 ILE HD1% 1.0 1.8 9.3 2632 2245 A 36 PHE HD% A 114 ILE HG2% 1.0 1.8 9.4 2633 2246 A 114 ILE HD1% A 36 PHE HE% 1.0 1.8 7.5 2634 2247 A 36 PHE H A 114 ILE H 1.0 1.8 5.6 2635 2248 A 36 PHE HZ A 114 ILE HD1% 1.0 1.8 7.2 2636 2249 A 37 TRP HA A 44 CYS HBy 1.0 1.8 6.4 2637 2250 A 37 TRP HE3 A 44 CYS HBx 1.0 1.8 5.6 2638 2251 A 37 TRP HE3 A 44 CYS HBy 1.0 1.8 6.2 2639 2252 A 37 TRP HE3 A 45 ARG HDx 1.0 1.8 5.4 2640 2253 A 37 TRP HE3 A 45 ARG HE 1.0 1.8 6.0 2641 2254 A 45 ARG HDy A 37 TRP HZ3 1.0 1.8 4.8 2642 2255 A 45 ARG HDx A 37 TRP HZ3 1.0 1.8 5.2 2643 2256 A 37 TRP HD1 A 67 GLY HAy 1.0 1.8 4.9 2644 2257 A 37 TRP HD1 A 67 GLY HAx 1.0 1.8 4.9 2645 2258 A 37 TRP HE1 A 67 GLY HAy 1.0 1.8 5.0 2646 2259 A 37 TRP HD1 A 68 VAL H 1.0 1.8 3.7 2647 2260 A 37 TRP HD1 A 68 VAL HGx% 1.0 1.8 7.5 2648 2261 A 37 TRP HE1 A 68 VAL H 1.0 1.8 5.4 2649 2262 A 37 TRP HE1 A 68 VAL HA 1.0 1.8 5.8 2650 2263 A 37 TRP HD1 A 69 SER HA 1.0 1.8 4.6 2651 2264 A 37 TRP HE1 A 69 SER H 1.0 1.8 5.4 2652 2265 A 37 TRP HE1 A 69 SER HB2 1.0 1.8 4.2 2653 2266 A 37 TRP H A 69 SER HA 1.0 1.8 4.1 2654 2267 A 37 TRP HZ2 A 69 SER HB2 1.0 1.8 4.4 2655 2268 A 37 TRP H A 70 THR H 1.0 1.8 5.0 2656 2269 A 37 TRP H A 70 THR HG2% 1.0 1.8 7.7 2657 2270 A 37 TRP HE1 A 77 TRP HD1 1.0 1.8 5.2 2658 2271 A 37 TRP HE1 A 77 TRP HE1 1.0 1.8 5.5 2659 2272 A 77 TRP HD1 A 37 TRP HH2 1.0 1.8 4.0 2660 2273 A 77 TRP HA A 37 TRP HZ2 1.0 1.8 5.0 2661 2274 A 77 TRP HD1 A 37 TRP HZ2 1.0 1.8 3.5 2662 2275 A 77 TRP HE1 A 37 TRP HZ2 1.0 1.8 4.7 2663 2276 A 37 TRP HE3 A 80 ALA HB% 1.0 1.8 7.5 2664 2277 A 80 ALA HB% A 37 TRP HH2 1.0 1.8 5.0 2665 2278 A 80 ALA HB% A 37 TRP HZ2 1.0 1.8 6.6 2666 2279 A 81 ILE H A 37 TRP HH2 1.0 1.8 4.7 2667 2280 A 81 ILE HA A 37 TRP HH2 1.0 1.8 5.6 2668 2281 A 81 ILE HD1% A 37 TRP HH2 1.0 1.8 6.7 2669 2282 A 81 ILE HG1y A 37 TRP HH2 1.0 1.8 5.0 2670 2283 A 81 ILE HG1x A 37 TRP HH2 1.0 1.8 4.3 2671 2284 A 81 ILE HA A 37 TRP HZ2 1.0 1.8 5.4 2672 2285 A 81 ILE HG1y A 37 TRP HZ2 1.0 1.8 5.0 2673 2286 A 81 ILE HG1x A 37 TRP HZ2 1.0 1.8 4.3 2674 2287 A 37 TRP H A 102 LEU HDx% 1.0 1.8 7.5 2675 2287 A 37 TRP H A 102 LEU HDy% 1.0 1.8 7.5 2676 2288 A 37 TRP H A 110 PHE HD% 1.0 1.8 7.2 2677 2289 A 37 TRP H A 110 PHE HE% 1.0 1.8 7.1 2678 2290 A 37 TRP HA A 111 PRO HA 1.0 1.8 5.5 2679 2291 A 38 PHE H A 44 CYS HBy 1.0 1.8 4.9 2680 2292 A 38 PHE HA A 69 SER HA 1.0 1.8 5.3 2681 2293 A 38 PHE HA A 70 THR H 1.0 1.8 4.8 2682 2294 A 38 PHE HBx A 70 THR H 1.0 1.8 3.8 2683 2295 A 38 PHE HBy A 70 THR H 1.0 1.8 5.0 2684 2296 A 71 ASP H A 38 PHE HA 1.0 1.8 4.9 2685 2297 A 38 PHE HBx A 71 ASP HA 1.0 1.8 4.9 2686 2298 A 38 PHE HBy A 71 ASP H 1.0 1.8 5.2 2687 2299 A 38 PHE HBy A 71 ASP HA 1.0 1.8 4.8 2688 2300 A 38 PHE HD% A 71 ASP HA 1.0 1.8 6.5 2689 2301 A 72 ARG H A 38 PHE HBx 1.0 1.8 5.8 2690 2302 A 45 ARG HDy A 39 ALA HA 1.0 1.8 4.7 2691 2303 A 45 ARG HDx A 39 ALA HA 1.0 1.8 4.6 2692 2304 A 39 ALA HB% A 73 ARG H 1.0 1.8 7.2 2693 2305 A 39 ALA HB% A 76 ASP H 1.0 1.8 7.4 2694 2306 A 39 ALA HB% A 76 ASP HBx 1.0 1.8 5.9 2695 2307 A 39 ALA HB% A 77 TRP HA 1.0 1.8 4.8 2696 2308 A 39 ALA HB% A 77 TRP HBx 1.0 1.8 6.8 2697 2309 A 39 ALA HB% A 77 TRP HD1 1.0 1.8 6.7 2698 2310 A 39 ALA HB% A 80 ALA H 1.0 1.8 5.9 2699 2311 A 39 ALA HB% A 80 ALA HA 1.0 1.8 7.1 2700 2312 A 39 ALA HB% A 80 ALA HB% 1.0 1.8 5.6 2701 2313 A 39 ALA H A 80 ALA HB% 1.0 1.8 7.5 2702 2314 A 43 TRP HBy A 111 PRO HDx 1.0 1.8 5.5 2703 2315 A 43 TRP HBy A 111 PRO HDy 1.0 1.8 5.2 2704 2316 A 111 PRO HBx A 44 CYS HA 1.0 1.8 5.1 2705 2317 A 111 PRO HBy A 44 CYS HA 1.0 1.8 5.3 2706 2318 A 111 PRO HDy A 44 CYS HA 1.0 1.8 6.2 2707 2319 A 44 CYS HA A 111 PRO HGx 1.0 1.8 5.6 2708 2320 A 44 CYS HA A 111 PRO HGy 1.0 1.8 4.8 2709 2321 A 44 CYS H A 111 PRO HDx 1.0 1.8 5.8 2710 2322 A 113 ILE HD1% A 44 CYS HA 1.0 1.8 8.7 2711 2323 A 45 ARG HDy A 80 ALA HB% 1.0 1.8 7.5 2712 2324 A 45 ARG HDx A 80 ALA HB% 1.0 1.8 7.1 2713 2325 A 45 ARG HE A 80 ALA HB% 1.0 1.8 8.7 2714 2326 A 47 GLU HA A 113 ILE HD1% 1.0 1.8 8.7 2715 2327 A 47 GLU HBx A 113 ILE HD1% 1.0 1.8 6.0 2716 2328 A 47 GLU HBy A 113 ILE HD1% 1.0 1.8 7.1 2717 2329 A 47 GLU HGx A 113 ILE HD1% 1.0 1.8 6.2 2718 2330 A 47 GLU HGy A 113 ILE HD1% 1.0 1.8 6.5 2719 2331 A 47 GLU H A 113 ILE HD1% 1.0 1.8 7.9 2720 2332 A 48 THR HG2% A 84 ASP H 1.0 1.8 7.2 2721 2333 A 48 THR HG2% A 84 ASP HBx 1.0 1.8 4.5 2722 2334 A 48 THR HG2% A 84 ASP HBy 1.0 1.8 5.1 2723 2335 A 48 THR HG2% A 86 SER H 1.0 1.8 6.6 2724 2336 A 48 THR HG2% A 86 SER HA 1.0 1.8 6.3 2725 2337 A 48 THR HG2% A 86 SER HBy 1.0 1.8 7.1 2726 2338 A 48 THR HA A 88 TRP HH2 1.0 1.8 4.6 2727 2339 A 48 THR HA A 88 TRP HZ2 1.0 1.8 5.4 2728 2340 A 48 THR HA A 88 TRP HZ3 1.0 1.8 6.9 2729 2341 A 48 THR HB A 88 TRP HH2 1.0 1.8 5.5 2730 2342 A 48 THR HG2% A 88 TRP HZ2 1.0 1.8 6.6 2731 2343 A 48 THR HG2% A 88 TRP HZ3 1.0 1.8 6.7 2732 2344 A 50 TYR HD% A 129 GLY H 1.0 1.8 6.9 2733 2345 A 50 TYR HD% A 129 GLY HAy 1.0 1.8 5.1 2734 2346 A 50 TYR HE% A 129 GLY HAx 1.0 1.8 7.5 2735 2347 A 50 TYR HE% A 130 ASP HBy 1.0 1.8 7.2 2736 2348 A 50 TYR HD% A 132 LEU HDx% 1.0 1.8 9.4 2737 2348 A 50 TYR HD% A 132 LEU HDy% 1.0 1.8 9.4 2738 2349 A 50 TYR HD% A 132 LEU HDy% 1.0 1.8 8.7 2739 2349 A 50 TYR HD% A 132 LEU HDx% 1.0 1.8 8.7 2740 2350 A 50 TYR HE% A 132 LEU HDx% 1.0 1.8 9.3 2741 2350 A 50 TYR HE% A 132 LEU HDy% 1.0 1.8 9.3 2742 2351 A 50 TYR H A 132 LEU HDx% 1.0 1.8 7.5 2743 2351 A 132 LEU HDy% A 50 TYR H 1.0 1.8 7.5 2744 2352 A 51 LEU HA A 65 ILE HD1% 1.0 1.8 6.6 2745 2353 A 51 LEU HBx A 65 ILE HD1% 1.0 1.8 6.9 2746 2354 A 51 LEU HDy% A 65 ILE HA 1.0 1.8 8.7 2747 2354 A 65 ILE HA A 51 LEU HDx% 1.0 1.8 8.7 2748 2355 A 51 LEU HDy% A 65 ILE HD1% 1.0 1.8 6.9 2749 2355 A 65 ILE HD1% A 51 LEU HDx% 1.0 1.8 6.9 2750 2356 A 51 LEU HDy% A 65 ILE HG2% 1.0 1.8 7.8 2751 2356 A 65 ILE HG2% A 51 LEU HDx% 1.0 1.8 7.8 2752 2357 A 51 LEU HG A 65 ILE HD1% 1.0 1.8 7.5 2753 2358 A 51 LEU HBx A 88 TRP HH2 1.0 1.8 4.1 2754 2359 A 51 LEU HBx A 88 TRP HZ2 1.0 1.8 6.4 2755 2360 A 51 LEU HBx A 88 TRP HZ3 1.0 1.8 6.7 2756 2361 A 51 LEU HBy A 88 TRP HH2 1.0 1.8 5.8 2757 2362 A 51 LEU HBy A 88 TRP HZ3 1.0 1.8 5.4 2758 2363 A 88 TRP HZ2 A 51 LEU HDx% 1.0 1.8 5.0 2759 2363 A 51 LEU HDy% A 88 TRP HZ2 1.0 1.8 5.0 2760 2364 A 51 LEU HDy% A 88 TRP HH2 1.0 1.8 7.1 2761 2364 A 88 TRP HH2 A 51 LEU HDx% 1.0 1.8 7.1 2762 2365 A 51 LEU HDy% A 88 TRP HZ2 1.0 1.8 7.2 2763 2365 A 88 TRP HZ2 A 51 LEU HDx% 1.0 1.8 7.2 2764 2366 A 51 LEU HA A 132 LEU HDx% 1.0 1.8 6.9 2765 2366 A 51 LEU HA A 132 LEU HDy% 1.0 1.8 6.9 2766 2367 A 52 LEU HDy% A 85 LYS HB3 1.0 1.8 6.6 2767 2367 A 52 LEU HDx% A 85 LYS HB3 1.0 1.8 6.6 2768 2368 A 86 SER HA A 52 LEU HBy 1.0 1.8 5.9 2769 2369 A 86 SER HA A 52 LEU HDx% 1.0 1.8 5.1 2770 2369 A 52 LEU HDy% A 86 SER HA 1.0 1.8 5.1 2771 2370 A 52 LEU HDy% A 86 SER HBx 1.0 1.8 6.5 2772 2370 A 86 SER HBx A 52 LEU HDx% 1.0 1.8 6.5 2773 2371 A 87 TYR H A 52 LEU HDx% 1.0 1.8 6.3 2774 2371 A 52 LEU HDy% A 87 TYR H 1.0 1.8 6.3 2775 2372 A 52 LEU HA A 88 TRP HH2 1.0 1.8 5.5 2776 2373 A 52 LEU HA A 88 TRP HZ3 1.0 1.8 3.7 2777 2374 A 88 TRP HZ3 A 52 LEU HBx 1.0 1.8 4.8 2778 2375 A 88 TRP HH2 A 52 LEU HBy 1.0 1.8 4.4 2779 2376 A 88 TRP HZ3 A 52 LEU HBy 1.0 1.8 4.3 2780 2377 A 88 TRP HH2 A 52 LEU HDx% 1.0 1.8 6.8 2781 2377 A 52 LEU HDy% A 88 TRP HH2 1.0 1.8 6.8 2782 2378 A 52 LEU HDy% A 88 TRP HH2 1.0 1.8 6.7 2783 2378 A 88 TRP HH2 A 52 LEU HDx% 1.0 1.8 6.7 2784 2379 A 52 LEU HG A 88 TRP HZ3 1.0 1.8 4.7 2785 2380 A 52 LEU H A 88 TRP HH2 1.0 1.8 4.7 2786 2381 A 52 LEU H A 88 TRP HZ3 1.0 1.8 4.8 2787 2382 A 53 LYS HEy A 133 TYR HD% 1.0 1.8 6.8 2788 2383 A 53 LYS HEy A 133 TYR HE% 1.0 1.8 7.1 2789 2384 A 53 LYS HGx A 133 TYR HD% 1.0 1.8 4.8 2790 2385 A 53 LYS HGx A 133 TYR HE% 1.0 1.8 6.3 2791 2386 A 53 LYS HGy A 133 TYR HD% 1.0 1.8 7.4 2792 2387 A 54 THR HB A 63 PHE HE% 1.0 1.8 8.1 2793 2388 A 54 THR HB A 63 PHE HZ 1.0 1.8 6.5 2794 2389 A 54 THR HB A 65 ILE HD1% 1.0 1.8 7.7 2795 2390 A 54 THR HG2% A 65 ILE HD1% 1.0 1.8 9.0 2796 2391 A 133 TYR HD% A 54 THR HA 1.0 1.8 4.3 2797 2392 A 54 THR HA A 133 TYR HE% 1.0 1.8 4.5 2798 2393 A 54 THR HB A 133 TYR HD% 1.0 1.8 8.7 2799 2394 A 54 THR HG2% A 133 TYR HD% 1.0 1.8 7.8 2800 2395 A 54 THR HG2% A 136 VAL H 1.0 1.8 6.5 2801 2396 A 54 THR HG2% A 136 VAL HB 1.0 1.8 5.1 2802 2397 A 54 THR HG2% A 136 VAL HGx% 1.0 1.8 6.8 2803 2398 A 54 THR HG2% A 136 VAL HGy% 1.0 1.8 6.0 2804 2399 A 54 THR HG2% A 137 GLU H 1.0 1.8 7.2 2805 2400 A 55 TYR HA A 63 PHE HD% 1.0 1.8 6.0 2806 2401 A 55 TYR H A 63 PHE HE% 1.0 1.8 6.7 2807 2402 A 55 TYR HD% A 64 THR HA 1.0 1.8 5.1 2808 2403 A 55 TYR HE% A 64 THR HA 1.0 1.8 4.4 2809 2404 A 55 TYR HE% A 64 THR HB 1.0 1.8 6.3 2810 2405 A 55 TYR HA A 65 ILE HD1% 1.0 1.8 7.1 2811 2406 A 55 TYR HBy A 65 ILE HD1% 1.0 1.8 5.9 2812 2407 A 55 TYR HD% A 65 ILE HD1% 1.0 1.8 7.5 2813 2408 A 55 TYR HE% A 65 ILE H 1.0 1.8 5.1 2814 2409 A 55 TYR HE% A 65 ILE HD1% 1.0 1.8 8.2 2815 2410 A 55 TYR HE% A 65 ILE HG1x 1.0 1.8 6.7 2816 2411 A 55 TYR HE% A 88 TRP HBy 1.0 1.8 6.0 2817 2412 A 55 TYR H A 88 TRP HZ3 1.0 1.8 6.2 2818 2413 A 55 TYR HE% A 89 ASN H 1.0 1.8 6.0 2819 2414 A 55 TYR H A 132 LEU HDx% 1.0 1.8 8.1 2820 2414 A 55 TYR H A 132 LEU HDy% 1.0 1.8 8.1 2821 2415 A 57 ALA HA A 133 TYR HE% 1.0 1.8 6.9 2822 2416 A 57 ALA HB% A 133 TYR HD% 1.0 1.8 6.9 2823 2417 A 57 ALA HB% A 133 TYR HE% 1.0 1.8 5.5 2824 2418 A 57 ALA H A 133 TYR HD% 1.0 1.8 6.3 2825 2419 A 58 PHE HE% A 133 TYR HA 1.0 1.8 5.9 2826 2420 A 58 PHE HA A 136 VAL HGx% 1.0 1.8 8.7 2827 2421 A 58 PHE HBy A 136 VAL HGx% 1.0 1.8 7.8 2828 2422 A 58 PHE HD% A 136 VAL HB 1.0 1.8 7.8 2829 2423 A 58 PHE HD% A 136 VAL HGx% 1.0 1.8 7.3 2830 2424 A 136 VAL HGx% A 58 PHE HE% 1.0 1.8 8.1 2831 2425 A 58 PHE HD% A 137 GLU H 1.0 1.8 6.9 2832 2426 A 58 PHE HD% A 137 GLU HA 1.0 1.8 7.7 2833 2427 A 137 GLU HGx A 58 PHE HE% 1.0 1.8 5.0 2834 2428 A 58 PHE HA A 140 VAL HGx% 1.0 1.8 7.1 2835 2429 A 58 PHE HA A 140 VAL HGy% 1.0 1.8 7.9 2836 2430 A 58 PHE HBy A 140 VAL HGx% 1.0 1.8 8.4 2837 2431 A 58 PHE HBy A 140 VAL HGy% 1.0 1.8 6.6 2838 2432 A 58 PHE HD% A 140 VAL HGx% 1.0 1.8 6.8 2839 2433 A 140 VAL HGy% A 58 PHE HE% 1.0 1.8 9.0 2840 2434 A 141 ASN HBx A 58 PHE HE% 1.0 1.8 8.7 2841 2435 A 61 LYS HA A 140 VAL HGx% 1.0 1.8 7.5 2842 2436 A 61 LYS HBx A 140 VAL HGx% 1.0 1.8 5.0 2843 2437 A 61 LYS HDx A 140 VAL HGx% 1.0 1.8 6.9 2844 2438 A 61 LYS HDy A 140 VAL HGx% 1.0 1.8 7.1 2845 2439 A 61 LYS HGx A 140 VAL HGx% 1.0 1.8 6.8 2846 2440 A 61 LYS HDx A 141 ASN HA 1.0 1.8 5.6 2847 2441 A 61 LYS HDy A 141 ASN HA 1.0 1.8 5.9 2848 2442 A 63 PHE HA A 115 LEU HDy% 1.0 1.8 8.7 2849 2442 A 63 PHE HA A 115 LEU HDx% 1.0 1.8 8.7 2850 2443 A 63 PHE HD% A 115 LEU HDy% 1.0 1.8 7.2 2851 2443 A 63 PHE HD% A 115 LEU HDx% 1.0 1.8 7.2 2852 2444 A 115 LEU HDy% A 63 PHE HE% 1.0 1.8 7.2 2853 2444 A 63 PHE HE% A 115 LEU HDx% 1.0 1.8 7.2 2854 2445 A 115 LEU HDy% A 63 PHE HZ 1.0 1.8 7.7 2855 2445 A 63 PHE HZ A 115 LEU HDx% 1.0 1.8 7.7 2856 2446 A 136 VAL HGy% A 63 PHE HE% 1.0 1.8 7.5 2857 2447 A 136 VAL HGy% A 63 PHE HZ 1.0 1.8 6.0 2858 2448 A 63 PHE HA A 140 VAL HGx% 1.0 1.8 8.0 2859 2449 A 63 PHE HA A 140 VAL HGy% 1.0 1.8 8.1 2860 2450 A 63 PHE HD% A 140 VAL HGy% 1.0 1.8 7.2 2861 2451 A 63 PHE H A 140 VAL HGy% 1.0 1.8 8.4 2862 2452 A 64 THR HG2% A 89 ASN HBx 1.0 1.8 8.7 2863 2453 A 88 TRP HBx A 65 ILE HB 1.0 1.8 5.3 2864 2454 A 88 TRP HBy A 65 ILE HB 1.0 1.8 5.9 2865 2455 A 88 TRP HD1 A 65 ILE HB 1.0 1.8 4.9 2866 2456 A 88 TRP HE1 A 65 ILE HB 1.0 1.8 5.5 2867 2457 A 65 ILE HD1% A 88 TRP HBx 1.0 1.8 7.9 2868 2458 A 65 ILE HD1% A 88 TRP HE1 1.0 1.8 7.9 2869 2459 A 65 ILE HG1y A 88 TRP HD1 1.0 1.8 6.2 2870 2460 A 65 ILE HG2% A 88 TRP HBx 1.0 1.8 8.3 2871 2461 A 65 ILE HG2% A 88 TRP HD1 1.0 1.8 6.0 2872 2462 A 65 ILE HG2% A 88 TRP HE1 1.0 1.8 6.0 2873 2463 A 65 ILE HG2% A 88 TRP HZ2 1.0 1.8 7.8 2874 2464 A 65 ILE H A 88 TRP HBx 1.0 1.8 4.6 2875 2465 A 65 ILE H A 88 TRP HBy 1.0 1.8 4.7 2876 2466 A 89 ASN H A 65 ILE HB 1.0 1.8 4.7 2877 2467 A 65 ILE HG2% A 89 ASN H 1.0 1.8 8.1 2878 2468 A 65 ILE H A 89 ASN H 1.0 1.8 4.6 2879 2469 A 65 ILE HD1% A 132 LEU HDx% 1.0 1.8 9.4 2880 2469 A 65 ILE HD1% A 132 LEU HDy% 1.0 1.8 9.4 2881 2470 A 66 TYR HA A 88 TRP HD1 1.0 1.8 5.3 2882 2471 A 66 TYR HA A 89 ASN H 1.0 1.8 5.5 2883 2472 A 66 TYR HA A 89 ASN HBx 1.0 1.8 4.4 2884 2473 A 66 TYR HA A 89 ASN HBy 1.0 1.8 4.7 2885 2474 A 66 TYR HD% A 89 ASN HBx 1.0 1.8 6.3 2886 2475 A 66 TYR HD% A 89 ASN HBy 1.0 1.8 6.2 2887 2476 A 66 TYR HE% A 91 VAL HGx% 1.0 1.8 5.6 2888 2477 A 66 TYR HE% A 91 VAL HGy% 1.0 1.8 6.6 2889 2478 A 88 TRP HD1 A 67 GLY HAy 1.0 1.8 4.8 2890 2479 A 88 TRP HE1 A 67 GLY HAy 1.0 1.8 4.4 2891 2480 A 67 GLY HAy A 88 TRP HZ2 1.0 1.8 6.5 2892 2481 A 88 TRP HD1 A 67 GLY HAx 1.0 1.8 6.7 2893 2482 A 88 TRP HE1 A 67 GLY HAx 1.0 1.8 4.4 2894 2483 A 88 TRP HD1 A 67 GLY H 1.0 1.8 4.1 2895 2484 A 88 TRP HE1 A 67 GLY H 1.0 1.8 4.6 2896 2485 A 89 ASN HBx A 67 GLY H 1.0 1.8 5.0 2897 2486 A 67 GLY HAy A 90 GLN HA 1.0 1.8 5.0 2898 2487 A 67 GLY HAx A 90 GLN HA 1.0 1.8 5.9 2899 2488 A 67 GLY H A 90 GLN HA 1.0 1.8 4.2 2900 2489 A 91 VAL H A 67 GLY H 1.0 1.8 4.9 2901 2490 A 67 GLY H A 91 VAL HGy% 1.0 1.8 7.5 2902 2491 A 91 VAL H A 68 VAL HA 1.0 1.8 4.8 2903 2492 A 68 VAL HA A 91 VAL HGy% 1.0 1.8 5.0 2904 2493 A 68 VAL HB A 91 VAL HGy% 1.0 1.8 8.0 2905 2494 A 68 VAL HGx% A 91 VAL HGy% 1.0 1.8 6.9 2906 2495 A 68 VAL HA A 93 LEU HDy% 1.0 1.8 8.0 2907 2495 A 68 VAL HA A 93 LEU HDx% 1.0 1.8 8.0 2908 2496 A 68 VAL HB A 93 LEU HDx% 1.0 1.8 6.7 2909 2496 A 68 VAL HB A 93 LEU HDy% 1.0 1.8 6.7 2910 2497 A 68 VAL HGy% A 93 LEU HBy 1.0 1.8 6.6 2911 2498 A 68 VAL HGy% A 93 LEU HDx% 1.0 1.8 6.8 2912 2498 A 68 VAL HGy% A 93 LEU HDy% 1.0 1.8 6.8 2913 2499 A 68 VAL HGy% A 93 LEU HDy% 1.0 1.8 6.0 2914 2499 A 68 VAL HGy% A 93 LEU HDx% 1.0 1.8 6.0 2915 2500 A 68 VAL HGy% A 93 LEU HG 1.0 1.8 4.8 2916 2501 A 68 VAL HGy% A 101 VAL HGx% 1.0 1.8 8.5 2917 2502 A 68 VAL HGy% A 101 VAL HGy% 1.0 1.8 8.8 2918 2503 A 92 LEU HA A 69 SER HA 1.0 1.8 5.4 2919 2504 A 69 SER HA A 92 LEU HDx% 1.0 1.8 7.2 2920 2504 A 92 LEU HDy% A 69 SER HA 1.0 1.8 7.2 2921 2505 A 92 LEU HA A 69 SER HB3 1.0 1.8 4.1 2922 2506 A 92 LEU HDy% A 69 SER HB3 1.0 1.8 4.8 2923 2506 A 69 SER HB3 A 92 LEU HDx% 1.0 1.8 4.8 2924 2507 A 69 SER HB3 A 92 LEU HDx% 1.0 1.8 7.9 2925 2507 A 92 LEU HDy% A 69 SER HB3 1.0 1.8 7.9 2926 2508 A 70 THR HA A 92 LEU HDx% 1.0 1.8 6.6 2927 2508 A 92 LEU HDy% A 70 THR HA 1.0 1.8 6.6 2928 2509 A 70 THR HA A 92 LEU HG 1.0 1.8 3.8 2929 2510 A 70 THR HG2% A 92 LEU HDx% 1.0 1.8 9.4 2930 2510 A 92 LEU HDy% A 70 THR HG2% 1.0 1.8 9.4 2931 2511 A 70 THR H A 92 LEU HDx% 1.0 1.8 7.8 2932 2511 A 92 LEU HDy% A 70 THR H 1.0 1.8 7.8 2933 2512 A 93 LEU HBy A 70 THR HA 1.0 1.8 4.9 2934 2513 A 93 LEU HBy A 70 THR HB 1.0 1.8 4.3 2935 2514 A 70 THR HG2% A 93 LEU HDx% 1.0 1.8 6.7 2936 2514 A 70 THR HG2% A 93 LEU HDy% 1.0 1.8 6.7 2937 2515 A 98 VAL HGx% A 70 THR HB 1.0 1.8 4.5 2938 2516 A 98 VAL HA A 70 THR HG2% 1.0 1.8 6.8 2939 2517 A 98 VAL HGy% A 70 THR HG2% 1.0 1.8 6.1 2940 2518 A 102 LEU HDy% A 70 THR HB 1.0 1.8 7.1 2941 2518 A 70 THR HB A 102 LEU HDx% 1.0 1.8 7.1 2942 2519 A 70 THR HG2% A 102 LEU HDx% 1.0 1.8 6.4 2943 2519 A 102 LEU HDy% A 70 THR HG2% 1.0 1.8 6.4 2944 2520 A 102 LEU HDy% A 70 THR HG2% 1.0 1.8 6.6 2945 2520 A 70 THR HG2% A 102 LEU HDx% 1.0 1.8 6.6 2946 2521 A 102 LEU HG A 70 THR HG2% 1.0 1.8 6.2 2947 2522 A 70 THR HG2% A 110 PHE HE% 1.0 1.8 8.8 2948 2523 A 70 THR HG2% A 110 PHE HZ 1.0 1.8 6.6 2949 2524 A 71 ASP HBx A 77 TRP HD1 1.0 1.8 5.2 2950 2525 A 71 ASP H A 77 TRP HBx 1.0 1.8 5.2 2951 2526 A 71 ASP H A 77 TRP HD1 1.0 1.8 5.2 2952 2527 A 73 ARG H A 92 LEU HDx% 1.0 1.8 7.8 2953 2527 A 92 LEU HDy% A 73 ARG H 1.0 1.8 7.8 2954 2528 A 74 GLU HA A 92 LEU HDx% 1.0 1.8 6.9 2955 2528 A 74 GLU HA A 92 LEU HDy% 1.0 1.8 6.9 2956 2529 A 74 GLU HBx A 92 LEU HDy% 1.0 1.8 5.9 2957 2529 A 74 GLU HBx A 92 LEU HDx% 1.0 1.8 5.9 2958 2530 A 74 GLU HGx A 92 LEU HDy% 1.0 1.8 5.9 2959 2530 A 74 GLU HGx A 92 LEU HDx% 1.0 1.8 5.9 2960 2531 A 90 GLN HA A 77 TRP HZ2 1.0 1.8 5.4 2961 2532 A 90 GLN HBy A 77 TRP HZ2 1.0 1.8 4.3 2962 2533 A 90 GLN HBx A 77 TRP HZ2 1.0 1.8 4.2 2963 2534 A 91 VAL HA A 77 TRP HH2 1.0 1.8 4.6 2964 2535 A 91 VAL HGx% A 77 TRP HH2 1.0 1.8 7.9 2965 2536 A 91 VAL HA A 77 TRP HZ2 1.0 1.8 4.0 2966 2537 A 91 VAL HGx% A 77 TRP HZ2 1.0 1.8 7.4 2967 2538 A 77 TRP HBx A 92 LEU HDy% 1.0 1.8 6.9 2968 2538 A 77 TRP HBx A 92 LEU HDx% 1.0 1.8 6.9 2969 2539 A 77 TRP HBy A 92 LEU HDx% 1.0 1.8 6.6 2970 2539 A 77 TRP HBy A 92 LEU HDy% 1.0 1.8 6.6 2971 2540 A 77 TRP HBy A 92 LEU HDy% 1.0 1.8 7.2 2972 2540 A 77 TRP HBy A 92 LEU HDx% 1.0 1.8 7.2 2973 2541 A 77 TRP HD1 A 92 LEU HDx% 1.0 1.8 6.8 2974 2541 A 77 TRP HD1 A 92 LEU HDy% 1.0 1.8 6.8 2975 2542 A 77 TRP HE3 A 92 LEU HDy% 1.0 1.8 6.2 2976 2542 A 77 TRP HE3 A 92 LEU HDx% 1.0 1.8 6.2 2977 2543 A 92 LEU H A 77 TRP HH2 1.0 1.8 5.0 2978 2544 A 92 LEU H A 77 TRP HZ2 1.0 1.8 5.0 2979 2545 A 92 LEU HBx A 77 TRP HZ3 1.0 1.8 5.5 2980 2546 A 78 LYS H A 92 LEU HDy% 1.0 1.8 8.0 2981 2546 A 78 LYS H A 92 LEU HDx% 1.0 1.8 8.0 2982 2547 A 81 ILE HD1% A 87 TYR HE% 1.0 1.8 9.4 2983 2548 A 87 TYR HA A 81 ILE HG2% 1.0 1.8 6.5 2984 2549 A 87 TYR HD% A 81 ILE HG2% 1.0 1.8 7.3 2985 2550 A 87 TYR HE% A 81 ILE HG2% 1.0 1.8 6.6 2986 2551 A 88 TRP H A 81 ILE HG2% 1.0 1.8 7.7 2987 2552 A 81 ILE HD1% A 90 GLN H 1.0 1.8 7.7 2988 2553 A 81 ILE HD1% A 90 GLN HA 1.0 1.8 7.2 2989 2554 A 81 ILE HD1% A 90 GLN HE22 1.0 1.8 7.1 2990 2555 A 90 GLN HE22 A 81 ILE HG2% 1.0 1.8 7.1 2991 2556 A 101 VAL HA A 93 LEU HDx% 1.0 1.8 8.4 2992 2556 A 101 VAL HA A 93 LEU HDy% 1.0 1.8 8.4 2993 2557 A 101 VAL HGy% A 93 LEU HDx% 1.0 1.8 7.6 2994 2557 A 101 VAL HGy% A 93 LEU HDy% 1.0 1.8 7.6 2995 2558 A 101 VAL HA A 93 LEU HDy% 1.0 1.8 8.4 2996 2558 A 101 VAL HA A 93 LEU HDx% 1.0 1.8 8.4 2997 2559 A 101 VAL HB A 93 LEU HDy% 1.0 1.8 6.6 2998 2559 A 101 VAL HB A 93 LEU HDx% 1.0 1.8 6.6 2999 2560 A 101 VAL HGy% A 93 LEU HDy% 1.0 1.8 6.0 3000 2560 A 101 VAL HGy% A 93 LEU HDx% 1.0 1.8 6.0 3001 2561 A 101 VAL HGx% A 107 ILE HD1% 1.0 1.8 9.0 3002 2562 A 110 PHE HZ A 102 LEU HDx% 1.0 1.8 5.1 3003 2562 A 102 LEU HDy% A 110 PHE HZ 1.0 1.8 5.1 3004 2563 A 102 LEU HDy% A 110 PHE HE% 1.0 1.8 8.4 3005 2563 A 110 PHE HE% A 102 LEU HDx% 1.0 1.8 8.4 3006 2564 A 102 LEU HDy% A 110 PHE HZ 1.0 1.8 6.7 3007 2564 A 110 PHE HZ A 102 LEU HDx% 1.0 1.8 6.7 3008 2565 A 105 TYR HD% A 122 ILE HD1% 1.0 1.8 9.2 3009 2566 A 105 TYR HE% A 122 ILE HD1% 1.0 1.8 7.5 3010 2567 A 113 ILE H A 126 GLU HA 1.0 1.8 5.2 3011 2568 A 113 ILE HB A 127 LEU HBx 1.0 1.8 4.9 3012 2569 A 113 ILE HB A 127 LEU HBy 1.0 1.8 6.4 3013 2570 A 113 ILE HB A 127 LEU HDy% 1.0 1.8 8.1 3014 2570 A 113 ILE HB A 127 LEU HDx% 1.0 1.8 8.1 3015 2571 A 113 ILE HB A 127 LEU HG 1.0 1.8 6.1 3016 2572 A 113 ILE HD1% A 127 LEU HBx 1.0 1.8 6.7 3017 2573 A 113 ILE H A 127 LEU H 1.0 1.8 4.8 3018 2574 A 113 ILE HD1% A 128 ARG HA 1.0 1.8 7.1 3019 2575 A 113 ILE HD1% A 128 ARG HDx 1.0 1.8 6.7 3020 2576 A 113 ILE HD1% A 128 ARG HDy 1.0 1.8 6.7 3021 2577 A 113 ILE HB A 132 LEU HDx% 1.0 1.8 8.1 3022 2577 A 113 ILE HB A 132 LEU HDy% 1.0 1.8 8.1 3023 2578 A 113 ILE HB A 132 LEU HDy% 1.0 1.8 6.9 3024 2578 A 113 ILE HB A 132 LEU HDx% 1.0 1.8 6.9 3025 2579 A 114 ILE HA A 122 ILE HG2% 1.0 1.8 6.9 3026 2580 A 114 ILE HB A 122 ILE HA 1.0 1.8 5.5 3027 2581 A 114 ILE HD1% A 122 ILE HD1% 1.0 1.8 6.8 3028 2582 A 114 ILE HD1% A 122 ILE HG2% 1.0 1.8 6.9 3029 2583 A 114 ILE HA A 124 ALA HB% 1.0 1.8 7.2 3030 2584 A 114 ILE HG2% A 125 LYS HA 1.0 1.8 5.1 3031 2585 A 114 ILE HG2% A 126 GLU H 1.0 1.8 6.5 3032 2586 A 114 ILE HG2% A 126 GLU HA 1.0 1.8 8.0 3033 2587 A 114 ILE HA A 127 LEU H 1.0 1.8 5.3 3034 2588 A 114 ILE HA A 127 LEU HDy% 1.0 1.8 6.2 3035 2588 A 114 ILE HA A 127 LEU HDx% 1.0 1.8 6.2 3036 2589 A 115 LEU HA A 123 VAL HGy% 1.0 1.8 8.1 3037 2590 A 115 LEU HBy A 123 VAL HGy% 1.0 1.8 8.0 3038 2591 A 123 VAL HGy% A 115 LEU HDx% 1.0 1.8 7.0 3039 2591 A 115 LEU HDy% A 123 VAL HGy% 1.0 1.8 7.0 3040 2592 A 115 LEU HDy% A 123 VAL HGy% 1.0 1.8 7.6 3041 2592 A 123 VAL HGy% A 115 LEU HDx% 1.0 1.8 7.6 3042 2593 A 115 LEU HG A 123 VAL HGy% 1.0 1.8 8.6 3043 2594 A 115 LEU H A 123 VAL H 1.0 1.8 5.0 3044 2595 A 115 LEU H A 123 VAL HGy% 1.0 1.8 8.1 3045 2596 A 115 LEU HA A 124 ALA HB% 1.0 1.8 7.5 3046 2597 A 115 LEU HBy A 124 ALA H 1.0 1.8 4.2 3047 2598 A 124 ALA HB% A 115 LEU HDx% 1.0 1.8 7.3 3048 2598 A 115 LEU HDy% A 124 ALA HB% 1.0 1.8 7.3 3049 2599 A 115 LEU H A 124 ALA H 1.0 1.8 4.1 3050 2600 A 115 LEU HA A 127 LEU HDy% 1.0 1.8 8.0 3051 2600 A 115 LEU HA A 127 LEU HDx% 1.0 1.8 8.0 3052 2601 A 115 LEU HBx A 127 LEU HDy% 1.0 1.8 8.6 3053 2601 A 115 LEU HBx A 127 LEU HDx% 1.0 1.8 8.6 3054 2602 A 115 LEU HBy A 127 LEU HDy% 1.0 1.8 6.0 3055 2602 A 115 LEU HBy A 127 LEU HDx% 1.0 1.8 6.0 3056 2603 A 115 LEU HDx% A 127 LEU HDx% 1.0 1.8 9.4 3057 2603 A 115 LEU HDy% A 127 LEU HDy% 1.0 1.8 9.4 3058 2603 A 115 LEU HDy% A 127 LEU HDx% 1.0 1.8 9.4 3059 2603 A 127 LEU HDy% A 115 LEU HDx% 1.0 1.8 9.4 3060 2604 A 115 LEU H A 127 LEU HDy% 1.0 1.8 6.5 3061 2604 A 115 LEU H A 127 LEU HDx% 1.0 1.8 6.5 3062 2605 A 135 THR HG2% A 115 LEU HDx% 1.0 1.8 7.2 3063 2605 A 115 LEU HDy% A 135 THR HG2% 1.0 1.8 7.2 3064 2606 A 136 VAL HA A 115 LEU HDx% 1.0 1.8 6.3 3065 2606 A 115 LEU HDy% A 136 VAL HA 1.0 1.8 6.3 3066 2607 A 136 VAL HGy% A 115 LEU HDx% 1.0 1.8 7.5 3067 2607 A 115 LEU HDy% A 136 VAL HGy% 1.0 1.8 7.5 3068 2608 A 115 LEU HDy% A 136 VAL HA 1.0 1.8 6.5 3069 2608 A 136 VAL HA A 115 LEU HDx% 1.0 1.8 6.5 3070 2609 A 115 LEU HDy% A 136 VAL HGx% 1.0 1.8 9.2 3071 2609 A 136 VAL HGx% A 115 LEU HDx% 1.0 1.8 9.2 3072 2610 A 139 PHE HA A 115 LEU HDx% 1.0 1.8 8.7 3073 2610 A 115 LEU HDy% A 139 PHE HA 1.0 1.8 8.7 3074 2611 A 139 PHE HBx A 115 LEU HDx% 1.0 1.8 7.5 3075 2611 A 115 LEU HDy% A 139 PHE HBx 1.0 1.8 7.5 3076 2612 A 139 PHE HBy A 115 LEU HDx% 1.0 1.8 6.9 3077 2612 A 115 LEU HDy% A 139 PHE HBy 1.0 1.8 6.9 3078 2613 A 139 PHE HD% A 115 LEU HDx% 1.0 1.8 7.3 3079 2613 A 115 LEU HDy% A 139 PHE HD% 1.0 1.8 7.3 3080 2614 A 122 ILE HA A 116 VAL HA 1.0 1.8 3.8 3081 2615 A 122 ILE HG1x A 116 VAL HA 1.0 1.8 5.4 3082 2616 A 122 ILE HG1y A 116 VAL HA 1.0 1.8 6.4 3083 2617 A 122 ILE HG2% A 116 VAL HA 1.0 1.8 6.8 3084 2618 A 123 VAL H A 116 VAL HA 1.0 1.8 4.1 3085 2619 A 116 VAL HA A 123 VAL HGy% 1.0 1.8 7.5 3086 2620 A 116 VAL HA A 124 ALA H 1.0 1.8 4.9 3087 2621 A 123 VAL HGx% A 117 ASP HA 1.0 1.8 6.9 3088 2622 A 117 ASP HA A 123 VAL HGy% 1.0 1.8 7.5 3089 2623 A 117 ASP HBx A 123 VAL HGy% 1.0 1.8 6.8 3090 2624 A 117 ASP HBy A 123 VAL HGy% 1.0 1.8 6.3 3091 2625 A 117 ASP H A 123 VAL H 1.0 1.8 4.4 3092 2626 A 117 ASP H A 123 VAL HGx% 1.0 1.8 5.0 3093 2627 A 135 THR HG2% A 123 VAL HGy% 1.0 1.8 9.4 3094 2628 A 123 VAL HGx% A 139 PHE HD% 1.0 1.8 8.5 3095 2629 A 123 VAL HGx% A 139 PHE HE% 1.0 1.8 7.8 3096 2630 A 139 PHE HD% A 123 VAL HGy% 1.0 1.8 8.7 3097 2631 A 139 PHE HE% A 123 VAL HGy% 1.0 1.8 7.5 3098 2632 A 124 ALA HB% A 135 THR HB 1.0 1.8 6.9 3099 2633 A 135 THR HG2% A 124 ALA HB% 1.0 1.8 5.8 3100 2634 A 139 PHE HD% A 124 ALA HB% 1.0 1.8 7.9 3101 2635 A 139 PHE HE% A 124 ALA HB% 1.0 1.8 7.0 3102 2636 A 135 THR HB A 127 LEU HDx% 1.0 1.8 5.1 3103 2636 A 127 LEU HDy% A 135 THR HB 1.0 1.8 5.1 3104 2637 A 135 THR HG2% A 127 LEU HDx% 1.0 1.8 6.0 3105 2637 A 127 LEU HDy% A 135 THR HG2% 1.0 1.8 6.0 3106 2638 A 127 LEU HDy% A 135 THR HB 1.0 1.8 6.0 3107 2638 A 135 THR HB A 127 LEU HDx% 1.0 1.8 6.0 3108 2639 A 127 LEU HDy% A 135 THR HG2% 1.0 1.8 6.7 3109 2639 A 135 THR HG2% A 127 LEU HDx% 1.0 1.8 6.7 3110 2640 A 139 PHE HD% A 127 LEU HDx% 1.0 1.8 8.1 3111 2640 A 127 LEU HDy% A 139 PHE HD% 1.0 1.8 8.1 3112 2641 A 141 ASN HA A 61 LYS HE3 1.0 1.8 6.2 3113 2641 A 61 LYS HE2 A 141 ASN HA 1.0 1.8 6.2 3114 2642 A 106 CYS HBx A 2 SER HB2 1.0 1.8 4.1 3115 2642 A 106 CYS HBx A 2 SER HB3 1.0 1.8 4.1 3116 2643 A 37 TRP HD1 A 69 SER HB2 1.0 1.8 4.7 3117 2643 A 37 TRP HD1 A 69 SER HB3 1.0 1.8 4.7 3118 2644 A 39 ALA HA A 45 ARG HG2 1.0 1.8 5.8 3119 2644 A 45 ARG HG3 A 39 ALA HA 1.0 1.8 5.8 3120 2645 A 52 LEU HDy% A 85 LYS HB3 1.0 1.8 7.9 3121 2645 A 52 LEU HDx% A 85 LYS HB3 1.0 1.8 7.9 3122 2645 A 52 LEU HDy% A 85 LYS HB2 1.0 1.8 7.9 3123 2645 A 85 LYS HB2 A 52 LEU HDx% 1.0 1.8 7.9 3124 2646 A 120 GLY HAx A 28 LYS HE2 1.0 1.8 5.2 3125 2646 A 28 LYS HE3 A 120 GLY HAx 1.0 1.8 5.2 3126 2647 A 50 TYR HB2 A 132 LEU HDx% 1.0 1.8 5.9 3127 2647 A 132 LEU HDy% A 50 TYR HB3 1.0 1.8 5.9 3128 2647 A 50 TYR HB3 A 132 LEU HDx% 1.0 1.8 5.9 3129 2647 A 132 LEU HDy% A 50 TYR HB2 1.0 1.8 5.9 3130 2648 A 132 LEU HBx A 50 TYR HB2 1.0 1.8 6.1 3131 2648 A 132 LEU HBx A 50 TYR HB3 1.0 1.8 6.1 3132 2649 A 77 TRP HE1 A 69 SER HB2 1.0 1.8 4.8 3133 2649 A 69 SER HB3 A 77 TRP HE1 1.0 1.8 4.8 3134 2650 A 64 THR H A 30 LYS HB3 1.0 1.8 4.2 3135 2650 A 64 THR H A 30 LYS HB2 1.0 1.8 4.2 3136 2651 A 120 GLY HAy A 28 LYS HE2 1.0 1.8 4.8 3137 2651 A 28 LYS HE3 A 120 GLY HAy 1.0 1.8 4.8 3138 2652 A 64 THR HG2% A 30 LYS HB3 1.0 1.8 6.3 3139 2652 A 64 THR HG2% A 30 LYS HB2 1.0 1.8 6.3 3140 2653 A 62 GLY HAy A 30 LYS HE2 1.0 1.8 4.9 3141 2653 A 30 LYS HE3 A 62 GLY HAy 1.0 1.8 4.9 3142 2654 A 140 VAL HGx% A 61 LYS HE3 1.0 1.8 6.3 3143 2654 A 140 VAL HGx% A 61 LYS HE2 1.0 1.8 6.3 3144 2655 A 114 ILE HG2% A 125 LYS HD2 1.0 1.8 6.2 3145 2655 A 114 ILE HG2% A 125 LYS HD3 1.0 1.8 6.2 3146 2656 A 52 LEU HDy% A 85 LYS HB3 1.0 1.8 6.3 3147 2656 A 52 LEU HDx% A 85 LYS HB3 1.0 1.8 6.3 3148 2656 A 85 LYS HB2 A 52 LEU HDx% 1.0 1.8 6.3 3149 2656 A 52 LEU HDy% A 85 LYS HB2 1.0 1.8 6.3 3150 2657 A 114 ILE HB A 125 LYS HB2 1.0 1.8 5.4 3151 2657 A 114 ILE HB A 125 LYS HB3 1.0 1.8 5.4 3152 2658 A 17 LEU HDy% A 78 LYS HD3 1.0 1.8 6.3 3153 2658 A 17 LEU HDx% A 78 LYS HD3 1.0 1.8 6.3 3154 2658 A 17 LEU HDy% A 78 LYS HD2 1.0 1.8 6.3 3155 2658 A 78 LYS HD2 A 17 LEU HDx% 1.0 1.8 6.3 3156 2659 A 8 VAL HA A 121 LYS HE3 1.0 1.8 5.3 3157 2659 A 8 VAL HA A 121 LYS HE2 1.0 1.8 5.3 3158 2660 A 140 VAL HB A 63 PHE HB2 1.0 1.8 5.9 3159 2660 A 140 VAL HB A 63 PHE HB3 1.0 1.8 5.9 3160 2661 A 119 GLU HA A 28 LYS HE2 1.0 1.8 4.2 3161 2661 A 28 LYS HE3 A 119 GLU HA 1.0 1.8 4.2 3162 2662 A 50 TYR HB2 A 132 LEU HDx% 1.0 1.8 6.3 3163 2662 A 50 TYR HB3 A 132 LEU HDx% 1.0 1.8 6.3 3164 2662 A 132 LEU HDy% A 50 TYR HB2 1.0 1.8 6.3 3165 2662 A 132 LEU HDy% A 50 TYR HB3 1.0 1.8 6.3 3166 2663 A 120 GLY H A 28 LYS HE2 1.0 1.8 4.8 3167 2663 A 28 LYS HE3 A 120 GLY H 1.0 1.8 4.8 3168 2664 A 116 VAL HGy% A 28 LYS HE2 1.0 1.8 7.4 3169 2664 A 28 LYS HE3 A 116 VAL HGy% 1.0 1.8 7.4 3170 2665 A 77 TRP HD1 A 69 SER HB2 1.0 1.8 3.2 3171 2665 A 77 TRP HD1 A 69 SER HB3 1.0 1.8 3.2 3172 2666 A 114 ILE HA A 125 LYS HB2 1.0 1.8 4.6 3173 2666 A 114 ILE HA A 125 LYS HB3 1.0 1.8 4.6 3174 2667 A 112 HIS HE1 A 126 GLU HG2 1.0 1.8 5.3 3175 2667 A 126 GLU HG3 A 112 HIS HE1 1.0 1.8 5.3 3176 2668 A 64 THR HB A 30 LYS HE2 1.0 1.8 5.4 3177 2668 A 64 THR HB A 30 LYS HE3 1.0 1.8 5.4 3178 2669 A 114 ILE HG2% A 126 GLU HG2 1.0 1.8 7.8 3179 2669 A 114 ILE HG2% A 126 GLU HG3 1.0 1.8 7.8 3180 2670 A 140 VAL HGy% A 63 PHE HB2 1.0 1.8 5.1 3181 2670 A 140 VAL HGy% A 63 PHE HB3 1.0 1.8 5.1 3182 2671 A 114 ILE HG2% A 125 LYS HE2 1.0 1.8 6.9 3183 2671 A 114 ILE HG2% A 125 LYS HE3 1.0 1.8 6.9 3184 2672 A 15 ILE HA A 21 SER HB2 1.0 1.8 4.3 3185 2672 A 15 ILE HA A 21 SER HB3 1.0 1.8 4.3 3186 2673 A 17 LEU HA A 78 LYS HG3 1.0 1.8 5.8 3187 2673 A 17 LEU HA A 78 LYS HG2 1.0 1.8 5.8 3188 2674 A 106 CYS HBy A 2 SER HB2 1.0 1.8 4.3 3189 2674 A 2 SER HB3 A 106 CYS HBy 1.0 1.8 4.3 3190 2675 A 5 THR HA A 122 ILE HB 1.0 1.8 4.3 3191 2676 A 122 ILE HG2% A 6 GLY H 1.0 1.8 5.4 3192 2677 A 8 VAL HA A 122 ILE H 1.0 1.8 4.0 3193 2678 A 9 ALA HB% A 116 VAL HGx% 1.0 1.8 3.8 3194 2679 A 9 ALA HB% A 116 VAL HGy% 1.0 1.8 4.1 3195 2680 A 24 LEU H A 11 ALA HA 1.0 1.8 5.0 3196 2681 A 12 ILE HD1% A 24 LEU HBx 1.0 1.8 5.6 3197 2682 A 12 ILE HD1% A 114 ILE HD1% 1.0 1.8 5.2 3198 2683 A 94 GLN H A 14 GLY HAx 1.0 1.8 5.4 3199 2684 A 77 TRP HZ2 A 17 LEU HDx% 1.0 1.8 5.3 3200 2684 A 17 LEU HDy% A 77 TRP HZ2 1.0 1.8 5.3 3201 2685 A 17 LEU HDy% A 77 TRP HZ2 1.0 1.8 6.1 3202 2685 A 77 TRP HZ2 A 17 LEU HDx% 1.0 1.8 6.1 3203 2686 A 78 LYS HD2 A 17 LEU HDx% 1.0 1.8 3.6 3204 2686 A 17 LEU HDy% A 78 LYS HD2 1.0 1.8 3.6 3205 2687 A 22 VAL HGx% A 66 TYR HE% 1.0 1.8 4.0 3206 2688 A 114 ILE HD1% A 24 LEU HDx% 1.0 1.8 8.0 3207 2688 A 24 LEU HDy% A 114 ILE HD1% 1.0 1.8 8.0 3208 2689 A 116 VAL H A 24 LEU HDx% 1.0 1.8 6.8 3209 2689 A 24 LEU HDy% A 116 VAL H 1.0 1.8 6.8 3210 2690 A 27 PHE HA A 64 THR HG2% 1.0 1.8 5.4 3211 2691 A 28 LYS HGy A 118 PRO HA 1.0 1.8 6.2 3212 2692 A 30 LYS HGy A 62 GLY HAy 1.0 1.8 4.9 3213 2693 A 63 PHE HA A 30 LYS HDx 1.0 1.8 5.6 3214 2694 A 30 LYS HGy A 64 THR HG2% 1.0 1.8 6.6 3215 2695 A 31 TYR HBx A 62 GLY HAx 1.0 1.8 5.4 3216 2696 A 31 TYR HA A 115 LEU HDy% 1.0 1.8 6.1 3217 2696 A 31 TYR HA A 115 LEU HDx% 1.0 1.8 6.1 3218 2697 A 32 VAL HA A 63 PHE HD% 1.0 1.8 6.0 3219 2698 A 32 VAL H A 63 PHE HD% 1.0 1.8 5.6 3220 2699 A 51 LEU HDy% A 33 LEU HG 1.0 1.8 6.0 3221 2699 A 33 LEU HG A 51 LEU HDx% 1.0 1.8 6.0 3222 2700 A 33 LEU HDy% A 113 ILE HB 1.0 1.8 7.0 3223 2700 A 113 ILE HB A 33 LEU HDx% 1.0 1.8 7.0 3224 2701 A 132 LEU HBx A 33 LEU HDx% 1.0 1.8 6.2 3225 2701 A 33 LEU HDy% A 132 LEU HBx 1.0 1.8 6.2 3226 2702 A 34 VAL HGx% A 66 TYR HD% 1.0 1.8 4.9 3227 2703 A 34 VAL HB A 68 VAL HGx% 1.0 1.8 7.0 3228 2704 A 34 VAL HGx% A 114 ILE HG1x 1.0 1.8 7.6 3229 2705 A 34 VAL HGy% A 114 ILE HG1x 1.0 1.8 5.5 3230 2706 A 34 VAL HGy% A 114 ILE HG1y 1.0 1.8 4.9 3231 2707 A 113 ILE HD1% A 35 ASP HA 1.0 1.8 5.8 3232 2708 A 36 PHE H A 113 ILE HD1% 1.0 1.8 7.1 3233 2709 A 37 TRP HE1 A 68 VAL H 1.0 1.8 4.6 3234 2710 A 39 ALA HB% A 45 ARG HDx 1.0 1.8 6.1 3235 2711 A 43 TRP HBx A 111 PRO HDy 1.0 1.8 5.9 3236 2712 A 43 TRP HBy A 111 PRO HDy 1.0 1.8 5.9 3237 2713 A 47 GLU HA A 113 ILE HD1% 1.0 1.8 7.1 3238 2714 A 51 LEU HA A 88 TRP HH2 1.0 1.8 6.1 3239 2715 A 88 TRP HD1 A 51 LEU HDx% 1.0 1.8 6.6 3240 2715 A 51 LEU HDy% A 88 TRP HD1 1.0 1.8 6.6 3241 2716 A 88 TRP HE1 A 51 LEU HDx% 1.0 1.8 7.3 3242 2716 A 51 LEU HDy% A 88 TRP HE1 1.0 1.8 7.3 3243 2717 A 51 LEU HDy% A 88 TRP HH2 1.0 1.8 6.4 3244 2717 A 88 TRP HH2 A 51 LEU HDx% 1.0 1.8 6.4 3245 2718 A 52 LEU HDy% A 86 SER HBy 1.0 1.8 6.2 3246 2718 A 86 SER HBy A 52 LEU HDx% 1.0 1.8 6.2 3247 2719 A 53 LYS HGy A 133 TYR HE% 1.0 1.8 7.0 3248 2720 A 55 TYR H A 63 PHE HD% 1.0 1.8 5.8 3249 2721 A 55 TYR HA A 65 ILE HG1y 1.0 1.8 4.9 3250 2722 A 55 TYR HD% A 65 ILE HG1y 1.0 1.8 4.3 3251 2723 A 66 TYR HD% A 116 VAL HGy% 1.0 1.8 8.0 3252 2724 A 98 VAL HB A 70 THR HB 1.0 1.8 6.1 3253 2725 A 70 THR HG2% A 102 LEU HDx% 1.0 1.8 3.7 3254 2725 A 102 LEU HDy% A 70 THR HG2% 1.0 1.8 3.7 3255 2726 A 102 LEU HDy% A 70 THR H 1.0 1.8 7.3 3256 2726 A 70 THR H A 102 LEU HDx% 1.0 1.8 7.3 3257 2727 A 71 ASP HBx A 77 TRP H 1.0 1.8 4.8 3258 2728 A 71 ASP HBy A 77 TRP H 1.0 1.8 4.6 3259 2729 A 113 ILE HB A 127 LEU HDy% 1.0 1.8 6.1 3260 2729 A 113 ILE HB A 127 LEU HDx% 1.0 1.8 6.1 3261 2730 A 113 ILE HD1% A 128 ARG HA 1.0 1.8 4.8 3262 2731 A 113 ILE HD1% A 129 GLY H 1.0 1.8 5.5 3263 2732 A 114 ILE HB A 122 ILE HD1% 1.0 1.8 6.0 3264 2733 A 114 ILE HD1% A 122 ILE HA 1.0 1.8 4.9 3265 2734 A 114 ILE HB A 124 ALA HB% 1.0 1.8 6.4 3266 2735 A 114 ILE HB A 125 LYS HA 1.0 1.8 4.4 3267 2736 A 115 LEU H A 127 LEU HDx% 1.0 1.8 5.9 3268 2736 A 115 LEU H A 127 LEU HDy% 1.0 1.8 5.9 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 53 LYS HBy A 133 TYR HD% 1.0 1.8 7.0 2 1 A 50 TYR HD% A 53 LYS HBy 1.0 1.8 7.0 3 2 A 33 LEU HDy% A 66 TYR H 1.0 1.8 7.1 4 2 A 66 TYR H A 113 ILE HG2% 1.0 1.8 7.1 5 2 A 66 TYR H A 33 LEU HDx% 1.0 1.8 7.1 6 3 A 31 TYR HA A 63 PHE HA 1.0 1.8 5.8 7 3 A 30 LYS HA A 63 PHE HA 1.0 1.8 5.8 8 4 A 98 VAL HB A 93 LEU HDx% 1.0 1.8 6.5 9 4 A 102 LEU HG A 93 LEU HDx% 1.0 1.8 6.5 10 4 A 102 LEU HG A 93 LEU HDy% 1.0 1.8 6.5 11 4 A 98 VAL HB A 93 LEU HDy% 1.0 1.8 6.5 12 5 A 132 LEU HDy% A 50 TYR HB2 1.0 1.8 6.5 13 5 A 51 LEU HDy% A 50 TYR HB3 1.0 1.8 6.5 14 5 A 50 TYR HB3 A 132 LEU HDx% 1.0 1.8 6.5 15 5 A 51 LEU HDy% A 50 TYR HB2 1.0 1.8 6.5 16 5 A 50 TYR HB2 A 132 LEU HDx% 1.0 1.8 6.5 17 5 A 132 LEU HDy% A 50 TYR HB3 1.0 1.8 6.5 18 5 A 50 TYR HB3 A 51 LEU HDx% 1.0 1.8 6.5 19 5 A 50 TYR HB2 A 51 LEU HDx% 1.0 1.8 6.5 20 6 A 114 ILE HB A 125 LYS HB2 1.0 1.8 4.1 21 6 A 114 ILE HB A 125 LYS HB3 1.0 1.8 4.1 22 6 A 125 LYS HB2 A 126 GLU HG2 1.0 1.8 4.1 23 6 A 125 LYS HB3 A 126 GLU HG2 1.0 1.8 4.1 24 7 A 45 ARG HDx A 45 ARG HBx 1.0 1.8 5.9 25 7 A 45 ARG HBx A 42 SER HBx 1.0 1.8 5.9 26 8 A 44 CYS HA A 51 LEU HDx% 1.0 1.8 8.0 27 8 A 113 ILE HG2% A 44 CYS HA 1.0 1.8 8.0 28 8 A 51 LEU HDy% A 44 CYS HA 1.0 1.8 8.0 29 9 A 21 SER H A 22 VAL HGy% 1.0 1.8 5.9 30 9 A 15 ILE HG2% A 21 SER H 1.0 1.8 5.9 31 10 A 41 CYS H A 40 GLY HAx 1.0 1.8 4.1 32 10 A 41 CYS H A 39 ALA HA 1.0 1.8 4.1 33 11 A 65 ILE HA A 63 PHE HZ 1.0 1.8 6.0 34 11 A 63 PHE HD% A 65 ILE HA 1.0 1.8 6.0 35 12 A 55 TYR HE% A 59 LYS HA 1.0 1.8 5.8 36 12 A 55 TYR HD% A 59 LYS HA 1.0 1.8 5.8 37 13 A 55 TYR HA A 136 VAL HGx% 1.0 1.8 8.0 38 13 A 54 THR HB A 136 VAL HGx% 1.0 1.8 8.0 39 14 A 33 LEU HDy% A 34 VAL H 1.0 1.8 4.9 40 14 A 34 VAL H A 113 ILE HG2% 1.0 1.8 4.9 41 14 A 34 VAL H A 33 LEU HDx% 1.0 1.8 4.9 42 15 A 31 TYR HE% A 115 LEU HDx% 1.0 1.8 8.0 43 15 A 63 PHE HD% A 115 LEU HDx% 1.0 1.8 8.0 44 15 A 63 PHE HD% A 115 LEU HDy% 1.0 1.8 8.0 45 15 A 115 LEU HDy% A 31 TYR HE% 1.0 1.8 8.0 46 16 A 127 LEU HG A 126 GLU HBx 1.0 1.8 6.0 47 16 A 125 LYS HGy A 126 GLU HBx 1.0 1.8 6.0 48 17 A 88 TRP HH2 A 51 LEU HDx% 1.0 1.8 4.0 49 17 A 51 LEU HDy% A 88 TRP HH2 1.0 1.8 4.0 50 17 A 51 LEU HBy A 88 TRP HH2 1.0 1.8 4.0 51 18 A 127 LEU HG A 125 LYS HA 1.0 1.8 4.1 52 18 A 125 LYS HGy A 125 LYS HA 1.0 1.8 4.1 53 19 A 107 ILE HD1% A 110 PHE HD% 1.0 1.8 7.2 54 19 A 105 TYR HD% A 107 ILE HD1% 1.0 1.8 7.2 55 20 A 15 ILE HG2% A 21 SER HB2 1.0 1.8 5.9 56 20 A 22 VAL HGy% A 21 SER HB2 1.0 1.8 5.9 57 20 A 22 VAL HGy% A 21 SER HB3 1.0 1.8 5.9 58 20 A 15 ILE HG2% A 21 SER HB3 1.0 1.8 5.9 59 21 A 55 TYR HE% A 64 THR HG2% 1.0 1.8 8.0 60 21 A 55 TYR HD% A 64 THR HG2% 1.0 1.8 8.0 61 22 A 69 SER H A 91 VAL HGy% 1.0 1.8 4.8 62 22 A 68 VAL HGy% A 69 SER H 1.0 1.8 4.8 63 23 A 105 TYR HD% A 102 LEU HDx% 1.0 1.8 7.9 64 23 A 110 PHE HD% A 102 LEU HDx% 1.0 1.8 7.9 65 23 A 102 LEU HDy% A 110 PHE HD% 1.0 1.8 7.9 66 23 A 102 LEU HDy% A 105 TYR HD% 1.0 1.8 7.9 67 24 A 55 TYR HE% A 88 TRP H 1.0 1.8 6.5 68 24 A 55 TYR HD% A 88 TRP H 1.0 1.8 6.5 69 25 A 133 TYR HD% A 133 TYR HE% 1.0 1.8 3.5 70 25 A 133 TYR HD% A 58 PHE HE% 1.0 1.8 3.5 71 26 A 127 LEU HDy% A 124 ALA HB% 1.0 1.8 3.8 72 26 A 127 LEU HBx A 127 LEU HDx% 1.0 1.8 3.8 73 26 A 124 ALA HB% A 127 LEU HDx% 1.0 1.8 3.8 74 26 A 127 LEU HDy% A 127 LEU HBx 1.0 1.8 3.8 75 27 A 22 VAL HGy% A 91 VAL HGy% 1.0 1.8 6.8 76 27 A 12 ILE HG2% A 91 VAL HGy% 1.0 1.8 6.8 77 28 A 61 LYS HDx A 140 VAL HGy% 1.0 1.8 5.9 78 28 A 61 LYS HBx A 140 VAL HGy% 1.0 1.8 5.9 79 29 A 121 LYS HA A 122 ILE HD1% 1.0 1.8 6.7 80 29 A 122 ILE HD1% A 116 VAL HA 1.0 1.8 6.7 81 30 A 67 GLY H A 91 VAL HGx% 1.0 1.8 7.0 82 30 A 34 VAL HGy% A 67 GLY H 1.0 1.8 7.0 83 31 A 98 VAL HA A 93 LEU HDx% 1.0 1.8 4.7 84 31 A 14 GLY HAx A 93 LEU HDy% 1.0 1.8 4.7 85 31 A 14 GLY HAx A 93 LEU HDx% 1.0 1.8 4.7 86 31 A 98 VAL HA A 93 LEU HDy% 1.0 1.8 4.7 87 32 A 33 LEU HA A 33 LEU HG 1.0 1.8 4.3 88 32 A 33 LEU HA A 33 LEU HBy 1.0 1.8 4.3 89 33 A 53 LYS HBx A 133 TYR HD% 1.0 1.8 6.8 90 33 A 50 TYR HD% A 53 LYS HBx 1.0 1.8 6.8 91 34 A 64 THR HG2% A 66 TYR HD% 1.0 1.8 8.0 92 34 A 63 PHE HD% A 64 THR HG2% 1.0 1.8 8.0 93 35 A 12 ILE HD1% A 101 VAL HGx% 1.0 1.8 4.3 94 35 A 12 ILE HG2% A 12 ILE HD1% 1.0 1.8 4.3 95 36 A 23 SER HA A 91 VAL HGy% 1.0 1.8 7.0 96 36 A 16 ASP HA A 91 VAL HGy% 1.0 1.8 7.0 97 37 A 118 PRO HDy A 31 TYR HE% 1.0 1.8 4.4 98 37 A 31 TYR HBx A 31 TYR HE% 1.0 1.8 4.4 99 38 A 127 LEU HBx A 113 ILE HG2% 1.0 1.8 4.0 100 38 A 113 ILE HG2% A 33 LEU HG 1.0 1.8 4.0 101 39 A 32 VAL HGx% A 30 LYS HB3 1.0 1.8 5.8 102 39 A 64 THR HG2% A 30 LYS HB3 1.0 1.8 5.8 103 39 A 64 THR HG2% A 30 LYS HB2 1.0 1.8 5.8 104 39 A 32 VAL HGx% A 30 LYS HB2 1.0 1.8 5.8 105 40 A 23 SER HBx A 24 LEU HBy 1.0 1.8 6.7 106 40 A 22 VAL HGx% A 23 SER HBx 1.0 1.8 6.7 107 41 A 92 LEU HA A 92 LEU HBx 1.0 1.8 5.3 108 41 A 74 GLU HA A 92 LEU HBx 1.0 1.8 5.3 109 42 A 55 TYR HE% A 88 TRP HBx 1.0 1.8 8.0 110 42 A 55 TYR HD% A 88 TRP HBx 1.0 1.8 8.0 111 43 A 101 VAL HGy% A 105 TYR HE% 1.0 1.8 7.0 112 43 A 101 VAL HGy% A 36 PHE HE% 1.0 1.8 7.0 113 44 A 43 TRP HA A 46 LYS HA 1.0 1.8 5.9 114 44 A 43 TRP HA A 44 CYS HA 1.0 1.8 5.9 115 45 A 70 THR HG2% A 92 LEU HDx% 1.0 1.8 8.0 116 45 A 70 THR HG2% A 107 ILE HG2% 1.0 1.8 8.0 117 45 A 92 LEU HDy% A 70 THR HG2% 1.0 1.8 8.0 118 46 A 68 VAL HGy% A 101 VAL HGx% 1.0 1.8 5.3 119 46 A 12 ILE HG2% A 68 VAL HGy% 1.0 1.8 5.3 120 47 A 105 TYR HE% A 122 ILE HD1% 1.0 1.8 4.7 121 47 A 12 ILE HD1% A 105 TYR HE% 1.0 1.8 4.7 122 48 A 68 VAL HGx% A 93 LEU HDx% 1.0 1.8 8.0 123 48 A 92 LEU HDx% A 93 LEU HDx% 1.0 1.8 8.0 124 48 A 92 LEU HDy% A 93 LEU HDy% 1.0 1.8 8.0 125 48 A 93 LEU HDy% A 92 LEU HDx% 1.0 1.8 8.0 126 48 A 68 VAL HGx% A 93 LEU HDy% 1.0 1.8 8.0 127 48 A 92 LEU HDy% A 93 LEU HDx% 1.0 1.8 8.0 128 49 A 81 ILE HB A 78 LYS HB3 1.0 1.8 6.0 129 49 A 80 ALA HB% A 81 ILE HB 1.0 1.8 6.0 130 49 A 81 ILE HB A 78 LYS HB2 1.0 1.8 6.0 131 50 A 37 TRP HA A 110 PHE HE% 1.0 1.8 5.0 132 50 A 37 TRP HA A 37 TRP HE3 1.0 1.8 5.0 133 51 A 65 ILE HG1y A 51 LEU HDx% 1.0 1.8 7.7 134 51 A 48 THR HG2% A 51 LEU HDy% 1.0 1.8 7.7 135 51 A 48 THR HG2% A 51 LEU HDx% 1.0 1.8 7.7 136 51 A 51 LEU HDy% A 65 ILE HG1y 1.0 1.8 7.7 137 52 A 31 TYR H A 64 THR HG2% 1.0 1.8 6.7 138 52 A 31 TYR H A 32 VAL HGx% 1.0 1.8 6.7 139 53 A 33 LEU HDy% A 35 ASP H 1.0 1.8 6.7 140 53 A 35 ASP H A 113 ILE HG2% 1.0 1.8 6.7 141 53 A 35 ASP H A 33 LEU HDx% 1.0 1.8 6.7 142 54 A 114 ILE HB A 114 ILE H 1.0 1.8 4.3 143 54 A 113 ILE HB A 114 ILE H 1.0 1.8 4.3 144 55 A 57 ALA H A 133 TYR HE% 1.0 1.8 5.8 145 55 A 57 ALA H A 58 PHE HE% 1.0 1.8 5.8 146 56 A 27 PHE HBx A 64 THR HG2% 1.0 1.8 5.4 147 56 A 27 PHE HBx A 32 VAL HGx% 1.0 1.8 5.4 148 57 A 77 TRP HZ3 A 92 LEU HDx% 1.0 1.8 6.6 149 57 A 92 LEU HDy% A 77 TRP HZ3 1.0 1.8 6.6 150 57 A 76 ASP H A 92 LEU HDy% 1.0 1.8 6.6 151 57 A 76 ASP H A 92 LEU HDx% 1.0 1.8 6.6 152 58 A 106 CYS H A 107 ILE H 1.0 1.8 2.9 153 58 A 105 TYR H A 106 CYS H 1.0 1.8 2.9 154 59 A 126 GLU H A 127 LEU HDx% 1.0 1.8 6.7 155 59 A 127 LEU HDy% A 126 GLU H 1.0 1.8 6.7 156 59 A 113 ILE HG2% A 126 GLU H 1.0 1.8 6.7 157 60 A 121 LYS HA A 122 ILE HG1y 1.0 1.8 3.6 158 60 A 121 LYS HA A 121 LYS HBx 1.0 1.8 3.6 159 61 A 136 VAL HGx% A 63 PHE HB2 1.0 1.8 6.8 160 61 A 136 VAL HGx% A 63 PHE HB3 1.0 1.8 6.8 161 61 A 31 TYR HBy A 136 VAL HGx% 1.0 1.8 6.8 162 62 A 121 LYS HBy A 116 VAL HA 1.0 1.8 7.0 163 62 A 114 ILE HD1% A 116 VAL HA 1.0 1.8 7.0 164 63 A 102 LEU HDy% A 70 THR HG2% 1.0 1.8 4.2 165 63 A 70 THR HG2% A 102 LEU HDx% 1.0 1.8 4.2 166 63 A 98 VAL HGy% A 70 THR HG2% 1.0 1.8 4.2 167 64 A 127 LEU HA A 126 GLU HBy 1.0 1.8 5.9 168 64 A 113 ILE HB A 127 LEU HA 1.0 1.8 5.9 169 65 A 61 LYS HGx A 61 LYS HDx 1.0 1.8 3.0 170 65 A 61 LYS HGx A 61 LYS HBx 1.0 1.8 3.0 171 66 A 55 TYR HA A 65 ILE HD1% 1.0 1.8 5.2 172 66 A 54 THR HB A 65 ILE HD1% 1.0 1.8 5.2 173 67 A 31 TYR HA A 118 PRO HDy 1.0 1.8 6.4 174 67 A 30 LYS HA A 118 PRO HDy 1.0 1.8 6.4 175 68 A 52 LEU HA A 52 LEU HBy 1.0 1.8 3.2 176 68 A 52 LEU HA A 52 LEU HG 1.0 1.8 3.2 177 69 A 33 LEU HBy A 33 LEU HDx% 1.0 1.8 4.1 178 69 A 33 LEU HDy% A 33 LEU HG 1.0 1.8 4.1 179 69 A 33 LEU HDy% A 33 LEU HBy 1.0 1.8 4.1 180 69 A 33 LEU HG A 33 LEU HDx% 1.0 1.8 4.1 181 70 A 35 ASP HBy A 132 LEU HDx% 1.0 1.8 8.0 182 70 A 35 ASP HBy A 132 LEU HDy% 1.0 1.8 8.0 183 70 A 35 ASP HBy A 113 ILE HD1% 1.0 1.8 8.0 184 71 A 32 VAL HB A 116 VAL HGx% 1.0 1.8 5.4 185 71 A 32 VAL HB A 34 VAL HGy% 1.0 1.8 5.4 186 72 A 31 TYR H A 63 PHE HD% 1.0 1.8 5.4 187 72 A 31 TYR H A 31 TYR HE% 1.0 1.8 5.4 188 73 A 115 LEU HA A 116 VAL HB 1.0 1.8 5.9 189 73 A 114 ILE HB A 115 LEU HA 1.0 1.8 5.9 190 74 A 7 SER HBy A 4 ALA HB% 1.0 1.8 5.9 191 74 A 5 THR HA A 4 ALA HB% 1.0 1.8 5.9 192 75 A 28 LYS HGx A 120 GLY HAy 1.0 1.8 6.0 193 75 A 9 ALA HB% A 120 GLY HAy 1.0 1.8 6.0 194 76 A 43 TRP HA A 46 LYS HGx 1.0 1.8 4.7 195 76 A 43 TRP HA A 46 LYS HDy 1.0 1.8 4.7 196 77 A 63 PHE HZ A 33 LEU HG 1.0 1.8 5.2 197 77 A 33 LEU HBy A 63 PHE HZ 1.0 1.8 5.2 198 78 A 12 ILE H A 24 LEU HDy% 1.0 1.8 4.9 199 78 A 12 ILE H A 24 LEU HDx% 1.0 1.8 4.9 200 78 A 12 ILE HD1% A 12 ILE H 1.0 1.8 4.9 201 79 A 35 ASP HBy A 51 LEU HDx% 1.0 1.8 6.6 202 79 A 35 ASP HBy A 113 ILE HG2% 1.0 1.8 6.6 203 79 A 35 ASP HBy A 51 LEU HDy% 1.0 1.8 6.6 204 80 A 31 TYR HA A 63 PHE HD% 1.0 1.8 6.4 205 80 A 31 TYR HA A 31 TYR HE% 1.0 1.8 6.4 206 81 A 114 ILE HD1% A 122 ILE HA 1.0 1.8 6.0 207 81 A 114 ILE HD1% A 9 ALA HA 1.0 1.8 6.0 208 82 A 114 ILE HA A 113 ILE HG2% 1.0 1.8 6.6 209 82 A 34 VAL HA A 113 ILE HG2% 1.0 1.8 6.6 210 83 A 92 LEU HDy% A 73 ARG HG3 1.0 1.8 7.7 211 83 A 92 LEU HDy% A 93 LEU HG 1.0 1.8 7.7 212 83 A 73 ARG HG3 A 92 LEU HDx% 1.0 1.8 7.7 213 83 A 93 LEU HG A 92 LEU HDx% 1.0 1.8 7.7 214 84 A 31 TYR HBx A 30 LYS HB3 1.0 1.8 5.2 215 84 A 30 LYS HB2 A 30 LYS HE2 1.0 1.8 5.2 216 84 A 30 LYS HB3 A 30 LYS HE2 1.0 1.8 5.2 217 84 A 30 LYS HE3 A 30 LYS HB2 1.0 1.8 5.2 218 84 A 31 TYR HBx A 30 LYS HB2 1.0 1.8 5.2 219 84 A 30 LYS HE3 A 30 LYS HB3 1.0 1.8 5.2 220 85 A 68 VAL HB A 91 VAL HGy% 1.0 1.8 4.9 221 85 A 68 VAL HB A 68 VAL HGy% 1.0 1.8 4.9 222 86 A 13 THR H A 91 VAL HGy% 1.0 1.8 7.0 223 86 A 13 THR H A 68 VAL HGy% 1.0 1.8 7.0 224 87 A 115 LEU HDy% A 140 VAL HGy% 1.0 1.8 7.6 225 87 A 140 VAL HGy% A 115 LEU HDx% 1.0 1.8 7.6 226 87 A 54 THR HG2% A 140 VAL HGy% 1.0 1.8 7.6 227 88 A 114 ILE HA A 114 ILE HG1y 1.0 1.8 5.6 228 88 A 34 VAL HA A 114 ILE HG1y 1.0 1.8 5.6 229 89 A 36 PHE HD% A 113 ILE HA 1.0 1.8 5.4 230 89 A 36 PHE HD% A 36 PHE HZ 1.0 1.8 5.4 231 90 A 34 VAL HGx% A 34 VAL H 1.0 1.8 5.4 232 90 A 34 VAL H A 32 VAL HGy% 1.0 1.8 5.4 233 91 A 55 TYR HE% A 59 LYS HBx 1.0 1.8 6.6 234 91 A 55 TYR HD% A 59 LYS HBx 1.0 1.8 6.6 235 92 A 91 VAL HGy% A 77 TRP HZ2 1.0 1.8 6.8 236 92 A 66 TYR HD% A 91 VAL HGy% 1.0 1.8 6.8 237 93 A 30 LYS HA A 118 PRO HBx 1.0 1.8 6.1 238 93 A 118 PRO HBx A 29 GLY HAy 1.0 1.8 6.1 239 94 A 118 PRO HA A 118 PRO HDx 1.0 1.8 5.2 240 94 A 28 LYS HGx A 118 PRO HA 1.0 1.8 5.2 241 95 A 94 GLN HBx A 97 ASP HBy 1.0 1.8 6.0 242 95 A 94 GLN HBx A 96 ASP HBx 1.0 1.8 6.0 243 96 A 7 SER H A 7 SER HA 1.0 1.8 3.5 244 96 A 7 SER H A 6 GLY HAy 1.0 1.8 3.5 245 97 A 92 LEU HA A 93 LEU HA 1.0 1.8 5.8 246 97 A 92 LEU HA A 70 THR HA 1.0 1.8 5.8 247 98 A 9 ALA HB% A 121 LYS HA 1.0 1.8 5.9 248 98 A 9 ALA HB% A 116 VAL HA 1.0 1.8 5.9 249 99 A 113 ILE HA A 114 ILE HG1x 1.0 1.8 6.4 250 99 A 36 PHE HZ A 114 ILE HG1x 1.0 1.8 6.4 251 100 A 114 ILE HD1% A 122 ILE HG1x 1.0 1.8 3.8 252 100 A 114 ILE HG2% A 114 ILE HD1% 1.0 1.8 3.8 253 101 A 31 TYR HA A 115 LEU HDx% 1.0 1.8 8.0 254 101 A 124 ALA HA A 115 LEU HDx% 1.0 1.8 8.0 255 101 A 115 LEU HDy% A 124 ALA HA 1.0 1.8 8.0 256 101 A 31 TYR HA A 115 LEU HDy% 1.0 1.8 8.0 257 102 A 86 SER H A 86 SER HA 1.0 1.8 3.1 258 102 A 85 LYS HA A 86 SER H 1.0 1.8 3.1 259 103 A 132 LEU HA A 127 LEU HDx% 1.0 1.8 4.0 260 103 A 132 LEU HA A 132 LEU HDy% 1.0 1.8 4.0 261 103 A 132 LEU HA A 132 LEU HDx% 1.0 1.8 4.0 262 103 A 127 LEU HDy% A 132 LEU HA 1.0 1.8 4.0 263 104 A 22 VAL HGy% A 20 ASN HA 1.0 1.8 6.0 264 104 A 15 ILE HG2% A 20 ASN HA 1.0 1.8 6.0 265 105 A 52 LEU HG A 52 LEU HDx% 1.0 1.8 3.1 266 105 A 52 LEU HDy% A 52 LEU HG 1.0 1.8 3.1 267 105 A 52 LEU HBy A 52 LEU HDx% 1.0 1.8 3.1 268 105 A 52 LEU HDy% A 52 LEU HBy 1.0 1.8 3.1 269 106 A 15 ILE HG1x A 21 SER HB2 1.0 1.8 6.2 270 106 A 22 VAL HGx% A 21 SER HB2 1.0 1.8 6.2 271 106 A 22 VAL HGx% A 21 SER HB3 1.0 1.8 6.2 272 106 A 15 ILE HG1x A 21 SER HB3 1.0 1.8 6.2 273 107 A 30 LYS HA A 30 LYS H 1.0 1.8 3.6 274 107 A 30 LYS H A 29 GLY HAy 1.0 1.8 3.6 275 108 A 55 TYR HE% A 65 ILE HB 1.0 1.8 6.8 276 108 A 55 TYR HD% A 65 ILE HB 1.0 1.8 6.8 277 109 A 66 TYR HBy A 68 VAL HGx% 1.0 1.8 7.8 278 109 A 35 ASP HBx A 68 VAL HGx% 1.0 1.8 7.8 279 110 A 31 TYR HA A 31 TYR H 1.0 1.8 3.1 280 110 A 30 LYS HA A 31 TYR H 1.0 1.8 3.1 281 111 A 136 VAL HGx% A 63 PHE HZ 1.0 1.8 6.1 282 111 A 63 PHE HD% A 136 VAL HGx% 1.0 1.8 6.1 283 112 A 47 GLU HGx A 51 LEU HDx% 1.0 1.8 7.9 284 112 A 86 SER HBy A 51 LEU HDx% 1.0 1.8 7.9 285 112 A 51 LEU HDy% A 86 SER HBy 1.0 1.8 7.9 286 112 A 47 GLU HGx A 51 LEU HDy% 1.0 1.8 7.9 287 113 A 33 LEU H A 63 PHE HZ 1.0 1.8 4.8 288 113 A 33 LEU H A 63 PHE HD% 1.0 1.8 4.8 289 114 A 34 VAL HGx% A 24 LEU HDx% 1.0 1.8 7.3 290 114 A 24 LEU HDy% A 32 VAL HGy% 1.0 1.8 7.3 291 114 A 32 VAL HGy% A 24 LEU HDx% 1.0 1.8 7.3 292 114 A 24 LEU HDy% A 34 VAL HGx% 1.0 1.8 7.3 293 115 A 30 LYS HGx A 64 THR HG2% 1.0 1.8 7.9 294 115 A 30 LYS HGx A 32 VAL HGx% 1.0 1.8 7.9 295 116 A 133 TYR HBy A 133 TYR HE% 1.0 1.8 6.6 296 116 A 133 TYR HBy A 58 PHE HE% 1.0 1.8 6.6 297 117 A 113 ILE HA A 114 ILE HA 1.0 1.8 5.9 298 117 A 113 ILE HA A 112 HIS HA 1.0 1.8 5.9 299 118 A 65 ILE HD1% A 33 LEU HG 1.0 1.8 6.2 300 118 A 33 LEU HBy A 65 ILE HD1% 1.0 1.8 6.2 301 119 A 114 ILE HA A 124 ALA HB% 1.0 1.8 5.0 302 119 A 114 ILE HA A 114 ILE HG1x 1.0 1.8 5.0 303 120 A 114 ILE H A 127 LEU H 1.0 1.8 6.0 304 120 A 36 PHE HD% A 114 ILE H 1.0 1.8 6.0 305 121 A 93 LEU HBx A 91 VAL HGy% 1.0 1.8 7.3 306 121 A 68 VAL HGy% A 93 LEU HBx 1.0 1.8 7.3 307 122 A 49 PRO HA A 49 PRO HDx 1.0 1.8 4.6 308 122 A 46 LYS HA A 49 PRO HDx 1.0 1.8 4.6 309 123 A 9 ALA HB% A 122 ILE HB 1.0 1.8 6.1 310 123 A 3 LEU HBx A 122 ILE HB 1.0 1.8 6.1 311 124 A 43 TRP HE3 A 46 LYS HGx 1.0 1.8 5.2 312 124 A 43 TRP HE3 A 46 LYS HDy 1.0 1.8 5.2 313 125 A 101 VAL HB A 102 LEU HDy% 1.0 1.8 5.5 314 125 A 101 VAL HB A 93 LEU HDy% 1.0 1.8 5.5 315 125 A 101 VAL HB A 102 LEU HDx% 1.0 1.8 5.5 316 125 A 101 VAL HB A 93 LEU HDx% 1.0 1.8 5.5 317 126 A 139 PHE H A 115 LEU HDx% 1.0 1.8 7.4 318 126 A 139 PHE HE% A 115 LEU HDx% 1.0 1.8 7.4 319 126 A 115 LEU HDy% A 139 PHE HE% 1.0 1.8 7.4 320 126 A 115 LEU HDy% A 139 PHE H 1.0 1.8 7.4 321 127 A 44 CYS HBx A 111 PRO HBy 1.0 1.8 6.2 322 127 A 41 CYS HBx A 44 CYS HBx 1.0 1.8 6.2 323 128 A 121 LYS HA A 121 LYS HDx 1.0 1.8 4.6 324 128 A 9 ALA HB% A 121 LYS HA 1.0 1.8 4.6 325 129 A 121 LYS HBy A 123 VAL HGx% 1.0 1.8 7.2 326 129 A 121 LYS HBy A 122 ILE HG2% 1.0 1.8 7.2 327 130 A 122 ILE HA A 122 ILE HG1y 1.0 1.8 4.7 328 130 A 122 ILE HG1y A 9 ALA HA 1.0 1.8 4.7 329 131 A 91 VAL HGx% A 77 TRP HZ2 1.0 1.8 6.0 330 131 A 66 TYR HD% A 91 VAL HGx% 1.0 1.8 6.0 331 132 A 115 LEU HBy A 127 LEU HDx% 1.0 1.8 6.7 332 132 A 132 LEU HBy A 127 LEU HDx% 1.0 1.8 6.7 333 132 A 127 LEU HDy% A 132 LEU HBy 1.0 1.8 6.7 334 132 A 115 LEU HBy A 127 LEU HDy% 1.0 1.8 6.7 335 133 A 123 VAL HGx% A 123 VAL H 1.0 1.8 4.2 336 133 A 122 ILE HG2% A 123 VAL H 1.0 1.8 4.2 337 134 A 136 VAL HGx% A 133 TYR HA 1.0 1.8 7.3 338 134 A 136 VAL HGx% A 54 THR HA 1.0 1.8 7.3 339 135 A 113 ILE HD1% A 113 ILE HG2% 1.0 1.8 4.1 340 135 A 51 LEU HDy% A 113 ILE HD1% 1.0 1.8 4.1 341 135 A 113 ILE HD1% A 51 LEU HDx% 1.0 1.8 4.1 342 136 A 34 VAL HGx% A 101 VAL HGx% 1.0 1.8 6.7 343 136 A 12 ILE HG2% A 34 VAL HGx% 1.0 1.8 6.7 344 137 A 131 ASP HA A 127 LEU HDx% 1.0 1.8 8.0 345 137 A 132 LEU HDy% A 131 ASP HA 1.0 1.8 8.0 346 137 A 131 ASP HA A 132 LEU HDx% 1.0 1.8 8.0 347 137 A 127 LEU HDy% A 131 ASP HA 1.0 1.8 8.0 348 138 A 77 TRP HA A 81 ILE HD1% 1.0 1.8 7.0 349 138 A 17 LEU HA A 81 ILE HD1% 1.0 1.8 7.0 350 139 A 22 VAL HGy% A 91 VAL HA 1.0 1.8 7.3 351 139 A 15 ILE HG2% A 91 VAL HA 1.0 1.8 7.3 352 140 A 46 LYS HA A 47 GLU H 1.0 1.8 4.2 353 140 A 47 GLU H A 44 CYS HA 1.0 1.8 4.2 354 141 A 77 TRP HE3 A 78 LYS HEy 1.0 1.8 4.7 355 141 A 77 TRP HE3 A 77 TRP HBx 1.0 1.8 4.7 356 142 A 113 ILE HG1y A 51 LEU HDx% 1.0 1.8 5.8 357 142 A 113 ILE HG1y A 113 ILE HG2% 1.0 1.8 5.8 358 142 A 51 LEU HDy% A 113 ILE HG1y 1.0 1.8 5.8 359 143 A 105 TYR HE% A 114 ILE HD1% 1.0 1.8 4.6 360 143 A 114 ILE HD1% A 36 PHE HE% 1.0 1.8 4.6 361 144 A 12 ILE HD1% A 105 TYR HE% 1.0 1.8 5.0 362 144 A 12 ILE HD1% A 36 PHE HE% 1.0 1.8 5.0 363 145 A 105 TYR HE% A 114 ILE HG1x 1.0 1.8 6.7 364 145 A 114 ILE HG1x A 36 PHE HE% 1.0 1.8 6.7 365 146 A 36 PHE HD% A 102 LEU HDy% 1.0 1.8 6.6 366 146 A 36 PHE HD% A 93 LEU HDy% 1.0 1.8 6.6 367 146 A 36 PHE HD% A 102 LEU HDx% 1.0 1.8 6.6 368 146 A 36 PHE HD% A 93 LEU HDx% 1.0 1.8 6.6 369 147 A 104 SER HBy A 10 PRO HGy 1.0 1.8 4.9 370 147 A 10 PRO HDy A 10 PRO HGy 1.0 1.8 4.9 371 148 A 10 PRO HGx A 104 SER HBy 1.0 1.8 4.7 372 148 A 10 PRO HDy A 10 PRO HGx 1.0 1.8 4.7 373 149 A 135 THR HG2% A 134 ASN HB3 1.0 1.8 7.8 374 149 A 135 THR HG2% A 134 ASN HB2 1.0 1.8 7.8 375 149 A 131 ASP HBx A 135 THR HG2% 1.0 1.8 7.8 376 150 A 54 THR HG2% A 133 TYR HA 1.0 1.8 4.0 377 150 A 54 THR HG2% A 54 THR HA 1.0 1.8 4.0 378 151 A 115 LEU H A 122 ILE HG2% 1.0 1.8 4.0 379 151 A 115 LEU HBx A 115 LEU H 1.0 1.8 4.0 380 152 A 114 ILE HD1% A 9 ALA HA 1.0 1.8 5.9 381 152 A 9 ALA HA A 10 PRO HGy 1.0 1.8 5.9 382 153 A 38 PHE HD% A 39 ALA H 1.0 1.8 4.7 383 153 A 39 ALA H A 37 TRP HZ3 1.0 1.8 4.7 384 154 A 12 ILE HG1y A 101 VAL HGx% 1.0 1.8 5.4 385 154 A 12 ILE HG1y A 12 ILE HG2% 1.0 1.8 5.4 386 155 A 55 TYR HE% A 59 LYS HBy 1.0 1.8 6.4 387 155 A 55 TYR HD% A 59 LYS HBy 1.0 1.8 6.4 388 156 A 28 LYS HGx A 120 GLY HAx 1.0 1.8 6.1 389 156 A 9 ALA HB% A 120 GLY HAx 1.0 1.8 6.1 390 157 A 33 LEU HDy% A 115 LEU HBy 1.0 1.8 6.8 391 157 A 115 LEU HBy A 136 VAL HGy% 1.0 1.8 6.8 392 157 A 115 LEU HBy A 33 LEU HDx% 1.0 1.8 6.8 393 158 A 136 VAL HGy% A 58 PHE HE% 1.0 1.8 5.6 394 158 A 57 ALA HB% A 58 PHE HE% 1.0 1.8 5.6 395 159 A 53 LYS HDy A 133 TYR HD% 1.0 1.8 6.8 396 159 A 50 TYR HD% A 53 LYS HDy 1.0 1.8 6.8 397 160 A 34 VAL HGy% A 36 PHE HZ 1.0 1.8 5.4 398 160 A 12 ILE HD1% A 36 PHE HZ 1.0 1.8 5.4 399 161 A 34 VAL HGy% A 105 TYR HE% 1.0 1.8 7.1 400 161 A 34 VAL HGy% A 36 PHE HE% 1.0 1.8 7.1 401 162 A 131 ASP H A 129 GLY H 1.0 1.8 5.2 402 162 A 128 ARG H A 129 GLY H 1.0 1.8 5.2 403 163 A 33 LEU HDy% A 33 LEU HBx 1.0 1.8 5.5 404 163 A 33 LEU HBx A 113 ILE HG2% 1.0 1.8 5.5 405 163 A 33 LEU HBx A 33 LEU HDx% 1.0 1.8 5.5 406 164 A 55 TYR HE% A 88 TRP HBy 1.0 1.8 7.2 407 164 A 55 TYR HD% A 88 TRP HBy 1.0 1.8 7.2 408 165 A 55 TYR HE% A 59 LYS HDy 1.0 1.8 5.8 409 165 A 55 TYR HD% A 59 LYS HDy 1.0 1.8 5.8 410 166 A 35 ASP HBx A 51 LEU HDx% 1.0 1.8 7.0 411 166 A 35 ASP HBx A 113 ILE HG2% 1.0 1.8 7.0 412 166 A 35 ASP HBx A 51 LEU HDy% 1.0 1.8 7.0 413 167 A 37 TRP HE1 A 90 GLN HA 1.0 1.8 5.3 414 167 A 37 TRP HE1 A 69 SER HA 1.0 1.8 5.3 415 168 A 127 LEU HBy A 127 LEU HDx% 1.0 1.8 5.0 416 168 A 127 LEU HBy A 132 LEU HDx% 1.0 1.8 5.0 417 168 A 127 LEU HDy% A 127 LEU HBy 1.0 1.8 5.0 418 168 A 127 LEU HBy A 132 LEU HDy% 1.0 1.8 5.0 419 169 A 133 TYR HBx A 133 TYR HE% 1.0 1.8 7.2 420 169 A 133 TYR HBx A 58 PHE HE% 1.0 1.8 7.2 421 170 A 54 THR HG2% A 133 TYR HBy 1.0 1.8 7.4 422 170 A 54 THR HG2% A 55 TYR HBy 1.0 1.8 7.4 423 171 A 55 TYR HE% A 59 LYS HDx 1.0 1.8 5.8 424 171 A 55 TYR HD% A 59 LYS HDx 1.0 1.8 5.8 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 51 LEU N A 47 GLU O 1.0 2.2 3.2 2 2 A 51 LEU H A 47 GLU O 1.0 1.2 2.2 3 3 A 52 LEU N A 48 THR O 1.0 2.2 3.2 4 4 A 52 LEU H A 48 THR O 1.0 1.2 2.2 5 5 A 53 LYS N A 49 PRO O 1.0 2.2 3.2 6 6 A 53 LYS H A 49 PRO O 1.0 1.2 2.2 7 7 A 54 THR N A 50 TYR O 1.0 2.2 3.2 8 8 A 54 THR H A 50 TYR O 1.0 1.2 2.2 9 9 A 55 TYR N A 51 LEU O 1.0 2.2 3.2 10 10 A 55 TYR H A 51 LEU O 1.0 1.2 2.2 11 11 A 56 ASN N A 52 LEU O 1.0 2.2 3.2 12 12 A 56 ASN H A 52 LEU O 1.0 1.2 2.2 13 13 A 57 ALA N A 53 LYS O 1.0 2.2 3.2 14 14 A 57 ALA H A 53 LYS O 1.0 1.2 2.2 15 15 A 58 PHE N A 54 THR O 1.0 2.2 3.2 16 16 A 58 PHE H A 54 THR O 1.0 1.2 2.2 17 17 A 77 TRP N A 73 ARG O 1.0 2.2 3.2 18 18 A 77 TRP H A 73 ARG O 1.0 1.2 2.2 19 19 A 78 LYS N A 74 GLU O 1.0 2.2 3.2 20 20 A 78 LYS H A 74 GLU O 1.0 1.2 2.2 21 21 A 79 LYS N A 75 GLU O 1.0 2.2 3.2 22 22 A 79 LYS H A 75 GLU O 1.0 1.2 2.2 23 23 A 80 ALA N A 76 ASP O 1.0 2.2 3.2 24 24 A 80 ALA H A 76 ASP O 1.0 1.2 2.2 25 25 A 81 ILE N A 77 TRP O 1.0 2.2 3.2 26 26 A 81 ILE H A 77 TRP O 1.0 1.2 2.2 27 27 A 82 GLU N A 78 LYS O 1.0 2.2 3.2 28 28 A 82 GLU H A 78 LYS O 1.0 1.2 2.2 29 29 A 102 LEU N A 98 VAL O 1.0 2.2 3.2 30 30 A 102 LEU H A 98 VAL O 1.0 1.2 2.2 31 31 A 103 GLU N A 99 LYS O 1.0 2.2 3.2 32 32 A 103 GLU H A 99 LYS O 1.0 1.2 2.2 33 33 A 105 TYR N A 101 VAL O 1.0 2.2 3.2 34 34 A 105 TYR H A 101 VAL O 1.0 1.2 2.2 35 35 A 107 ILE N A 103 GLU O 1.0 2.2 3.2 36 36 A 107 ILE H A 103 GLU O 1.0 1.2 2.2 37 37 A 132 LEU N A 128 ARG O 1.0 2.2 3.2 38 38 A 132 LEU H A 128 ARG O 1.0 1.2 2.2 39 39 A 135 THR N A 131 ASP O 1.0 2.2 3.2 40 40 A 135 THR H A 131 ASP O 1.0 1.2 2.2 41 41 A 136 VAL N A 132 LEU O 1.0 2.2 3.2 42 42 A 136 VAL H A 132 LEU O 1.0 1.2 2.2 43 43 A 137 GLU N A 133 TYR O 1.0 2.2 3.2 44 44 A 137 GLU H A 133 TYR O 1.0 1.2 2.2 45 45 A 138 LYS N A 134 ASN O 1.0 2.2 3.2 46 46 A 138 LYS H A 134 ASN O 1.0 1.2 2.2 47 47 A 139 PHE N A 135 THR O 1.0 2.2 3.2 48 48 A 139 PHE H A 135 THR O 1.0 1.2 2.2 49 49 A 140 VAL N A 136 VAL O 1.0 2.2 3.2 50 50 A 140 VAL H A 136 VAL O 1.0 1.2 2.2 51 51 A 9 ALA N A 120 GLY O 1.0 2.2 3.2 52 52 A 9 ALA H A 120 GLY O 1.0 1.2 2.2 53 53 A 14 GLY N A 22 VAL O 1.0 2.2 3.2 54 54 A 14 GLY H A 22 VAL O 1.0 1.2 2.2 55 55 A 15 ILE N A 92 LEU O 1.0 2.2 3.2 56 56 A 15 ILE H A 92 LEU O 1.0 1.2 2.2 57 57 A 16 ASP N A 20 ASN O 1.0 2.2 3.2 58 58 A 16 ASP H A 20 ASN O 1.0 1.2 2.2 59 59 A 22 VAL N A 14 GLY O 1.0 2.2 3.2 60 60 A 22 VAL H A 14 GLY O 1.0 1.2 2.2 61 61 A 27 PHE N A 24 LEU O 1.0 2.2 3.2 62 62 A 27 PHE H A 24 LEU O 1.0 1.2 2.2 63 63 A 31 TYR N A 62 GLY O 1.0 2.2 3.2 64 64 A 31 TYR H A 62 GLY O 1.0 1.2 2.2 65 65 A 32 VAL N A 116 VAL O 1.0 2.2 3.2 66 66 A 32 VAL H A 116 VAL O 1.0 1.2 2.2 67 67 A 33 LEU N A 64 THR O 1.0 2.2 3.2 68 68 A 33 LEU H A 64 THR O 1.0 1.2 2.2 69 69 A 34 VAL N A 114 ILE O 1.0 2.2 3.2 70 70 A 34 VAL H A 114 ILE O 1.0 1.2 2.2 71 71 A 35 ASP N A 66 TYR O 1.0 2.2 3.2 72 72 A 35 ASP H A 66 TYR O 1.0 1.2 2.2 73 73 A 36 PHE N A 112 HIS O 1.0 2.2 3.2 74 74 A 36 PHE H A 112 HIS O 1.0 1.2 2.2 75 75 A 37 TRP N A 68 VAL O 1.0 2.2 3.2 76 76 A 37 TRP H A 68 VAL O 1.0 1.2 2.2 77 77 A 64 THR N A 31 TYR O 1.0 2.2 3.2 78 78 A 64 THR H A 31 TYR O 1.0 1.2 2.2 79 79 A 66 TYR N A 33 LEU O 1.0 2.2 3.2 80 80 A 66 TYR H A 33 LEU O 1.0 1.2 2.2 81 81 A 67 GLY N A 89 ASN O 1.0 2.2 3.2 82 82 A 67 GLY H A 89 ASN O 1.0 1.2 2.2 83 83 A 68 VAL N A 35 ASP O 1.0 2.2 3.2 84 84 A 68 VAL H A 35 ASP O 1.0 1.2 2.2 85 85 A 69 SER N A 91 VAL O 1.0 2.2 3.2 86 86 A 69 SER H A 91 VAL O 1.0 1.2 2.2 87 87 A 91 VAL N A 67 GLY O 1.0 2.2 3.2 88 88 A 91 VAL H A 67 GLY O 1.0 1.2 2.2 89 89 A 92 LEU N A 15 ILE O 1.0 2.2 3.2 90 90 A 92 LEU H A 15 ILE O 1.0 1.2 2.2 91 91 A 93 LEU N A 69 SER O 1.0 2.2 3.2 92 92 A 93 LEU H A 69 SER O 1.0 1.2 2.2 93 93 A 114 ILE N A 34 VAL O 1.0 2.2 3.2 94 94 A 114 ILE H A 34 VAL O 1.0 1.2 2.2 95 95 A 115 LEU N A 124 ALA O 1.0 2.2 3.2 96 96 A 115 LEU H A 124 ALA O 1.0 1.2 2.2 97 97 A 116 VAL N A 32 VAL O 1.0 2.2 3.2 98 98 A 116 VAL H A 32 VAL O 1.0 1.2 2.2 99 99 A 117 ASP N A 121 LYS O 1.0 2.2 3.2 100 100 A 117 ASP H A 121 LYS O 1.0 1.2 2.2 101 101 A 120 GLY N A 117 ASP O 1.0 2.2 3.2 102 102 A 120 GLY H A 117 ASP O 1.0 1.2 2.2 103 103 A 122 ILE N A 7 SER O 1.0 2.2 3.2 104 104 A 122 ILE H A 7 SER O 1.0 1.2 2.2 105 105 A 123 VAL N A 115 LEU O 1.0 2.2 3.2 106 106 A 123 VAL H A 115 LEU O 1.0 1.2 2.2 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 7 SER C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -126.0 -70.0 PHI 2 2 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 ALA N 1.0 105.0 145.0 PSI 3 3 A 8 VAL C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -130.0 -54.0 PHI 4 4 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 PRO N 1.0 86.0 182.0 PSI 5 5 A 9 ALA C A 10 PRO N A 10 PRO CA A 10 PRO C 1.0 -80.0 -40.0 PHI 6 6 A 10 PRO N A 10 PRO CA A 10 PRO C A 11 ALA N 1.0 122.0 162.0 PSI 7 7 A 10 PRO C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -117.0 -53.0 PHI 8 8 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 THR N 1.0 130.0 170.0 PSI 9 9 A 12 ILE C A 13 THR N A 13 THR CA A 13 THR C 1.0 -142.0 -86.0 PHI 10 10 A 13 THR N A 13 THR CA A 13 THR C A 14 GLY N 1.0 88.0 180.0 PSI 11 11 A 13 THR C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 -180.0 -76.0 PHI 12 12 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 ILE N 1.0 115.0 183.0 PSI 13 13 A 14 GLY C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -142.0 -74.0 PHI 14 14 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 ASP N 1.0 108.0 148.0 PSI 15 15 A 15 ILE C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -129.0 -57.0 PHI 16 16 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 LEU N 1.0 124.0 212.0 PSI 17 17 A 20 ASN C A 21 SER N A 21 SER CA A 21 SER C 1.0 -128.0 -44.0 PHI 18 18 A 21 SER N A 21 SER CA A 21 SER C A 22 VAL N 1.0 91.0 151.0 PSI 19 19 A 21 SER C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -136.0 -84.0 PHI 20 20 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 SER N 1.0 109.0 165.0 PSI 21 21 A 22 VAL C A 23 SER N A 23 SER CA A 23 SER C 1.0 -143.0 -59.0 PHI 22 22 A 23 SER N A 23 SER CA A 23 SER C A 24 LEU N 1.0 60.0 200.0 PSI 23 23 A 23 SER C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -80.0 -40.0 PHI 24 24 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ASN N 1.0 -63.0 -7.0 PSI 25 25 A 24 LEU C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -87.0 -47.0 PHI 26 26 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 ASP N 1.0 -58.0 -18.0 PSI 27 27 A 25 ASN C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -90.0 -50.0 PHI 28 28 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 PHE N 1.0 -57.0 -5.0 PSI 29 29 A 26 ASP C A 27 PHE N A 27 PHE CA A 27 PHE C 1.0 -125.0 -73.0 PHI 30 30 A 27 PHE N A 27 PHE CA A 27 PHE C A 28 LYS N 1.0 -29.0 27.0 PSI 31 31 A 30 LYS C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -177.7 -42.3 PHI 32 32 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 VAL N 1.0 106.7 181.7 PSI 33 33 A 31 TYR C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -162.2 -86.0 PHI 34 34 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 LEU N 1.0 107.7 155.3 PSI 35 35 A 32 VAL C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -160.9 -74.7 PHI 36 36 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 VAL N 1.0 98.6 141.8 PSI 37 37 A 33 LEU C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -130.2 -90.2 PHI 38 38 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 ASP N 1.0 101.0 155.0 PSI 39 39 A 34 VAL C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -128.7 -79.3 PHI 40 40 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 PHE N 1.0 92.6 143.8 PSI 41 41 A 35 ASP C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -126.5 -82.3 PHI 42 42 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 TRP N 1.0 117.2 157.2 PSI 43 43 A 36 PHE C A 37 TRP N A 37 TRP CA A 37 TRP C 1.0 -174.4 -86.4 PHI 44 44 A 37 TRP N A 37 TRP CA A 37 TRP C A 38 PHE N 1.0 132.9 194.1 PSI 45 45 A 37 TRP C A 38 PHE N A 38 PHE CA A 38 PHE C 1.0 -169.8 -34.2 PHI 46 46 A 38 PHE N A 38 PHE CA A 38 PHE C A 39 ALA N 1.0 142.6 182.6 PSI 47 47 A 41 CYS C A 42 SER N A 42 SER CA A 42 SER C 1.0 -88.0 -36.0 PHI 48 48 A 42 SER N A 42 SER CA A 42 SER C A 43 TRP N 1.0 -69.0 11.0 PSI 49 49 A 42 SER C A 43 TRP N A 43 TRP CA A 43 TRP C 1.0 -84.9 -44.9 PHI 50 50 A 43 TRP N A 43 TRP CA A 43 TRP C A 44 CYS N 1.0 -58.8 -8.0 PSI 51 51 A 43 TRP C A 44 CYS N A 44 CYS CA A 44 CYS C 1.0 -83.8 -40.8 PHI 52 52 A 44 CYS N A 44 CYS CA A 44 CYS C A 45 ARG N 1.0 -65.5 -25.5 PSI 53 53 A 44 CYS C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -84.7 -44.7 PHI 54 54 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 LYS N 1.0 -54.7 -14.7 PSI 55 55 A 45 ARG C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -84.6 -44.6 PHI 56 56 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 GLU N 1.0 -59.6 -9.0 PSI 57 57 A 46 LYS C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -117.8 -67.2 PHI 58 58 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 THR N 1.0 -44.7 17.9 PSI 59 59 A 47 GLU C A 48 THR N A 48 THR CA A 48 THR C 1.0 -71.1 -31.1 PHI 60 60 A 48 THR N A 48 THR CA A 48 THR C A 49 PRO N 1.0 -68.6 -28.6 PSI 61 61 A 48 THR C A 49 PRO N A 49 PRO CA A 49 PRO C 1.0 -76.6 -36.6 PHI 62 62 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 TYR N 1.0 -59.3 -19.3 PSI 63 63 A 49 PRO C A 50 TYR N A 50 TYR CA A 50 TYR C 1.0 -87.2 -47.2 PHI 64 64 A 50 TYR N A 50 TYR CA A 50 TYR C A 51 LEU N 1.0 -57.7 -17.7 PSI 65 65 A 50 TYR C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -82.5 -42.5 PHI 66 66 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 LEU N 1.0 -64.7 -24.7 PSI 67 67 A 51 LEU C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -80.3 -40.3 PHI 68 68 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LYS N 1.0 -64.8 -24.8 PSI 69 69 A 52 LEU C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -84.5 -44.5 PHI 70 70 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 THR N 1.0 -56.5 -16.5 PSI 71 71 A 53 LYS C A 54 THR N A 54 THR CA A 54 THR C 1.0 -89.1 -49.1 PHI 72 72 A 54 THR N A 54 THR CA A 54 THR C A 55 TYR N 1.0 -58.8 -18.8 PSI 73 73 A 54 THR C A 55 TYR N A 55 TYR CA A 55 TYR C 1.0 -82.5 -42.5 PHI 74 74 A 55 TYR N A 55 TYR CA A 55 TYR C A 56 ASN N 1.0 -65.7 -25.7 PSI 75 75 A 55 TYR C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 -81.7 -41.7 PHI 76 76 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 ALA N 1.0 -60.6 -20.6 PSI 77 77 A 56 ASN C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -91.7 -50.9 PHI 78 78 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 PHE N 1.0 -60.0 -20.0 PSI 79 79 A 57 ALA C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -120.0 -55.8 PHI 80 80 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 LYS N 1.0 -57.3 12.9 PSI 81 81 A 62 GLY C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -160.3 -100.7 PHI 82 82 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 THR N 1.0 112.8 175.4 PSI 83 83 A 63 PHE C A 64 THR N A 64 THR CA A 64 THR C 1.0 -198.8 -69.8 PHI 84 84 A 64 THR N A 64 THR CA A 64 THR C A 65 ILE N 1.0 128.4 203.4 PSI 85 85 A 64 THR C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -158.5 -88.5 PHI 86 86 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 TYR N 1.0 100.8 161.0 PSI 87 87 A 65 ILE C A 66 TYR N A 66 TYR CA A 66 TYR C 1.0 -135.5 -95.5 PHI 88 88 A 66 TYR N A 66 TYR CA A 66 TYR C A 67 GLY N 1.0 95.2 159.4 PSI 89 89 A 66 TYR C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 -151.2 -70.8 PHI 90 90 A 67 GLY N A 67 GLY CA A 67 GLY C A 68 VAL N 1.0 90.9 152.1 PSI 91 91 A 67 GLY C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -139.0 -99.0 PHI 92 92 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 SER N 1.0 112.6 167.0 PSI 93 93 A 68 VAL C A 69 SER N A 69 SER CA A 69 SER C 1.0 -152.5 -93.1 PHI 94 94 A 69 SER N A 69 SER CA A 69 SER C A 70 THR N 1.0 107.5 184.3 PSI 95 95 A 73 ARG C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -75.0 -35.0 PHI 96 96 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 GLU N 1.0 -65.8 -25.8 PSI 97 97 A 74 GLU C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -76.7 -36.7 PHI 98 98 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 ASP N 1.0 -61.2 -21.2 PSI 99 99 A 75 GLU C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -84.5 -44.5 PHI 100 100 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 TRP N 1.0 -57.3 -17.3 PSI 101 101 A 76 ASP C A 77 TRP N A 77 TRP CA A 77 TRP C 1.0 -85.1 -45.1 PHI 102 102 A 77 TRP N A 77 TRP CA A 77 TRP C A 78 LYS N 1.0 -61.7 -21.7 PSI 103 103 A 77 TRP C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -79.3 -39.3 PHI 104 104 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 LYS N 1.0 -58.5 -18.5 PSI 105 105 A 78 LYS C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -84.5 -44.5 PHI 106 106 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 ALA N 1.0 -57.9 -17.9 PSI 107 107 A 79 LYS C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -84.5 -44.5 PHI 108 108 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 ILE N 1.0 -61.7 -21.7 PSI 109 109 A 80 ALA C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -84.0 -44.0 PHI 110 110 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 GLU N 1.0 -64.6 -24.6 PSI 111 111 A 81 ILE C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -82.2 -42.2 PHI 112 112 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -59.4 -19.4 PSI 113 113 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -87.6 -47.6 PHI 114 114 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 ASP N 1.0 -59.4 -0.4 PSI 115 115 A 83 GLU C A 84 ASP N A 84 ASP CA A 84 ASP C 1.0 -111.3 -52.3 PHI 116 116 A 84 ASP N A 84 ASP CA A 84 ASP C A 85 LYS N 1.0 -26.4 15.6 PSI 117 117 A 89 ASN C A 90 GLN N A 90 GLN CA A 90 GLN C 1.0 -123.0 -79.0 PHI 118 118 A 90 GLN N A 90 GLN CA A 90 GLN C A 91 VAL N 1.0 122.0 162.0 PSI 119 119 A 90 GLN C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -158.0 -106.0 PHI 120 120 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 LEU N 1.0 134.0 174.0 PSI 121 121 A 91 VAL C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -135.1 -88.7 PHI 122 122 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 LEU N 1.0 101.2 141.2 PSI 123 123 A 94 GLN C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -79.0 -39.0 PHI 124 124 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 ASP N 1.0 -57.0 -17.0 PSI 125 125 A 95 LYS C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -87.0 -47.0 PHI 126 126 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 ASP N 1.0 -54.0 14.0 PSI 127 127 A 96 ASP C A 97 ASP N A 97 ASP CA A 97 ASP C 1.0 -111.0 -35.0 PHI 128 128 A 97 ASP N A 97 ASP CA A 97 ASP C A 98 VAL N 1.0 -63.0 -3.0 PSI 129 129 A 97 ASP C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -79.0 -39.0 PHI 130 130 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 LYS N 1.0 -68.0 -28.0 PSI 131 131 A 98 VAL C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -80.0 -40.0 PHI 132 132 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 ASP N 1.0 -62.0 -22.0 PSI 133 133 A 99 LYS C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -85.0 -45.0 PHI 134 134 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 VAL N 1.0 -60.0 -20.0 PSI 135 135 A 100 ASP C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -89.6 -44.8 PHI 136 136 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 LEU N 1.0 -62.2 -21.4 PSI 137 137 A 101 VAL C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -80.3 -40.3 PHI 138 138 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 GLU N 1.0 -63.1 -23.1 PSI 139 139 A 102 LEU C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -84.3 -44.3 PHI 140 140 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 SER N 1.0 -59.1 -19.1 PSI 141 141 A 103 GLU C A 104 SER N A 104 SER CA A 104 SER C 1.0 -86.2 -46.2 PHI 142 142 A 104 SER N A 104 SER CA A 104 SER C A 105 TYR N 1.0 -59.1 -10.5 PSI 143 143 A 104 SER C A 105 TYR N A 105 TYR CA A 105 TYR C 1.0 -112.0 -72.0 PHI 144 144 A 105 TYR N A 105 TYR CA A 105 TYR C A 106 CYS N 1.0 -20.1 19.9 PSI 145 145 A 111 PRO C A 112 HIS N A 112 HIS CA A 112 HIS C 1.0 -172.6 -67.6 PHI 146 146 A 112 HIS N A 112 HIS CA A 112 HIS C A 113 ILE N 1.0 96.4 149.8 PSI 147 147 A 112 HIS C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -127.9 -57.7 PHI 148 148 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 ILE N 1.0 95.4 167.6 PSI 149 149 A 113 ILE C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -167.8 -106.0 PHI 150 150 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 LEU N 1.0 140.7 180.7 PSI 151 151 A 114 ILE C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -184.3 -78.9 PHI 152 152 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 VAL N 1.0 104.4 155.8 PSI 153 153 A 115 LEU C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -139.1 -97.5 PHI 154 154 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 ASP N 1.0 103.3 143.3 PSI 155 155 A 120 GLY C A 121 LYS N A 121 LYS CA A 121 LYS C 1.0 -129.0 -65.0 PHI 156 156 A 121 LYS N A 121 LYS CA A 121 LYS C A 122 ILE N 1.0 116.0 192.0 PSI 157 157 A 121 LYS C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -116.0 -36.0 PHI 158 158 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 VAL N 1.0 76.0 176.0 PSI 159 159 A 122 ILE C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -140.0 -72.0 PHI 160 160 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 ALA N 1.0 -52.0 20.0 PSI 161 161 A 123 VAL C A 124 ALA N A 124 ALA CA A 124 ALA C 1.0 -183.0 -115.0 PHI 162 162 A 124 ALA N A 124 ALA CA A 124 ALA C A 125 LYS N 1.0 115.0 187.0 PSI 163 163 A 124 ALA C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -169.0 -97.0 PHI 164 164 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 GLU N 1.0 130.0 186.0 PSI 165 165 A 129 GLY C A 130 ASP N A 130 ASP CA A 130 ASP C 1.0 -76.0 -36.0 PHI 166 166 A 130 ASP N A 130 ASP CA A 130 ASP C A 131 ASP N 1.0 -67.0 -11.0 PSI 167 167 A 130 ASP C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -83.0 -43.0 PHI 168 168 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 LEU N 1.0 -59.0 -19.0 PSI 169 169 A 131 ASP C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -86.9 -46.9 PHI 170 170 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 TYR N 1.0 -63.4 -23.4 PSI 171 171 A 132 LEU C A 133 TYR N A 133 TYR CA A 133 TYR C 1.0 -80.8 -40.8 PHI 172 172 A 133 TYR N A 133 TYR CA A 133 TYR C A 134 ASN N 1.0 -64.9 -24.9 PSI 173 173 A 133 TYR C A 134 ASN N A 134 ASN CA A 134 ASN C 1.0 -81.3 -41.3 PHI 174 174 A 134 ASN N A 134 ASN CA A 134 ASN C A 135 THR N 1.0 -57.8 -17.8 PSI 175 175 A 134 ASN C A 135 THR N A 135 THR CA A 135 THR C 1.0 -86.3 -46.3 PHI 176 176 A 135 THR N A 135 THR CA A 135 THR C A 136 VAL N 1.0 -59.4 -19.4 PSI 177 177 A 135 THR C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -82.4 -42.4 PHI 178 178 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 GLU N 1.0 -65.2 -25.2 PSI 179 179 A 136 VAL C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -78.4 -38.4 PHI 180 180 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 LYS N 1.0 -64.2 -24.2 PSI 181 181 A 137 GLU C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -84.5 -44.5 PHI 182 182 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 PHE N 1.0 -65.1 -16.9 PSI 183 183 A 138 LYS C A 139 PHE N A 139 PHE CA A 139 PHE C 1.0 -86.5 -46.5 PHI 184 184 A 139 PHE N A 139 PHE CA A 139 PHE C A 140 VAL N 1.0 -61.1 -21.1 PSI 185 185 A 139 PHE C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -86.8 -46.8 PHI 186 186 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 ASN N 1.0 -59.8 -14.0 PSI stop_ save_