data_nef_c18469_2ltd save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 ASP middle . . 4 A 4 LYS middle . . 5 A 5 LEU middle . . 6 A 6 LYS middle . . 7 A 7 PHE middle . . 8 A 8 GLU middle . . 9 A 9 ILE middle . . 10 A 10 ILE middle . . 11 A 11 GLU middle . . 12 A 12 GLU middle . . 13 A 13 LEU middle . . 14 A 14 ILE middle . . 15 A 15 VAL middle . . 16 A 16 LEU middle . . 17 A 17 SER middle . . 18 A 18 GLU middle . . 19 A 19 ASN middle . . 20 A 20 ALA middle . . 21 A 21 LYS middle . . 22 A 22 GLY middle . false 23 A 23 TRP middle . . 24 A 24 ARG middle . . 25 A 25 LYS middle . . 26 A 26 GLU middle . . 27 A 27 LEU middle . . 28 A 28 ASN middle . . 29 A 29 ARG middle . . 30 A 30 VAL middle . . 31 A 31 SER middle . . 32 A 32 TRP middle . . 33 A 33 ASN middle . . 34 A 34 ASP middle . . 35 A 35 ALA middle . . 36 A 36 GLU middle . . 37 A 37 PRO middle . false 38 A 38 LYS middle . . 39 A 39 TYR middle . . 40 A 40 ASP middle . . 41 A 41 ILE middle . . 42 A 42 ARG middle . . 43 A 43 THR middle . . 44 A 44 TRP middle . . 45 A 45 SER middle . . 46 A 46 PRO middle . false 47 A 47 ASP middle . . 48 A 48 HIS middle . . 49 A 49 GLU middle . . 50 A 50 LYS middle . . 51 A 51 MET middle . . 52 A 52 GLY middle . false 53 A 53 LYS middle . . 54 A 54 GLY middle . false 55 A 55 ILE middle . . 56 A 56 THR middle . . 57 A 57 LEU middle . . 58 A 58 SER middle . . 59 A 59 GLU middle . . 60 A 60 GLU middle . . 61 A 61 GLU middle . . 62 A 62 PHE middle . . 63 A 63 GLY middle . false 64 A 64 VAL middle . . 65 A 65 LEU middle . . 66 A 66 LEU middle . . 67 A 67 LYS middle . . 68 A 68 GLU middle . . 69 A 69 LEU middle . . 70 A 70 GLY middle . false 71 A 71 ASN middle . . 72 A 72 LYS middle . . 73 A 73 LEU middle . . 74 A 74 GLU middle . . 75 A 75 HIS middle . . 76 A 76 HIS middle . . 77 A 77 HIS middle . . 78 A 78 HIS middle . . 79 A 79 HIS middle . . 80 A 80 HIS end . . 81 B 1 MET start . . 82 B 2 ALA middle . . 83 B 3 ASP middle . . 84 B 4 LYS middle . . 85 B 5 LEU middle . . 86 B 6 LYS middle . . 87 B 7 PHE middle . . 88 B 8 GLU middle . . 89 B 9 ILE middle . . 90 B 10 ILE middle . . 91 B 11 GLU middle . . 92 B 12 GLU middle . . 93 B 13 LEU middle . . 94 B 14 ILE middle . . 95 B 15 VAL middle . . 96 B 16 LEU middle . . 97 B 17 SER middle . . 98 B 18 GLU middle . . 99 B 19 ASN middle . . 100 B 20 ALA middle . . 101 B 21 LYS middle . . 102 B 22 GLY middle . false 103 B 23 TRP middle . . 104 B 24 ARG middle . . 105 B 25 LYS middle . . 106 B 26 GLU middle . . 107 B 27 LEU middle . . 108 B 28 ASN middle . . 109 B 29 ARG middle . . 110 B 30 VAL middle . . 111 B 31 SER middle . . 112 B 32 TRP middle . . 113 B 33 ASN middle . . 114 B 34 ASP middle . . 115 B 35 ALA middle . . 116 B 36 GLU middle . . 117 B 37 PRO middle . false 118 B 38 LYS middle . . 119 B 39 TYR middle . . 120 B 40 ASP middle . . 121 B 41 ILE middle . . 122 B 42 ARG middle . . 123 B 43 THR middle . . 124 B 44 TRP middle . . 125 B 45 SER middle . . 126 B 46 PRO middle . false 127 B 47 ASP middle . . 128 B 48 HIS middle . . 129 B 49 GLU middle . . 130 B 50 LYS middle . . 131 B 51 MET middle . . 132 B 52 GLY middle . false 133 B 53 LYS middle . . 134 B 54 GLY middle . false 135 B 55 ILE middle . . 136 B 56 THR middle . . 137 B 57 LEU middle . . 138 B 58 SER middle . . 139 B 59 GLU middle . . 140 B 60 GLU middle . . 141 B 61 GLU middle . . 142 B 62 PHE middle . . 143 B 63 GLY middle . false 144 B 64 VAL middle . . 145 B 65 LEU middle . . 146 B 66 LEU middle . . 147 B 67 LYS middle . . 148 B 68 GLU middle . . 149 B 69 LEU middle . . 150 B 70 GLY middle . false 151 B 71 ASN middle . . 152 B 72 LYS middle . . 153 B 73 LEU middle . . 154 B 74 GLU middle . . 155 B 75 HIS middle . . 156 B 76 HIS middle . . 157 B 77 HIS middle . . 158 B 78 HIS middle . . 159 B 79 HIS middle . . 160 B 80 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 ALA HA H 1 4.072 0.02 A 2 ALA HB% H 1 1.511 0.02 A 2 ALA CA C 13 51.843 0.2 A 2 ALA CB C 13 19.524 0.2 A 3 ASP HA H 1 4.632 0.02 A 3 ASP HBy H 1 2.693 0.02 A 3 ASP HBx H 1 2.546 0.02 A 3 ASP C C 13 175.822 0.2 A 3 ASP CA C 13 54.462 0.2 A 3 ASP CB C 13 41.390 0.2 A 4 LYS H H 1 8.400 0.02 A 4 LYS HA H 1 4.341 0.02 A 4 LYS HBy H 1 1.837 0.02 A 4 LYS HBx H 1 1.769 0.02 A 4 LYS HDx H 1 1.695 0.02 A 4 LYS HDy H 1 1.695 0.02 A 4 LYS HEx H 1 3.010 0.02 A 4 LYS HEy H 1 3.010 0.02 A 4 LYS HGx H 1 1.448 0.02 A 4 LYS HGy H 1 1.448 0.02 A 4 LYS C C 13 175.897 0.2 A 4 LYS CA C 13 56.252 0.2 A 4 LYS CB C 13 33.221 0.2 A 4 LYS CD C 13 29.174 0.2 A 4 LYS CE C 13 42.316 0.2 A 4 LYS CG C 13 24.704 0.2 A 4 LYS N N 15 121.976 0.2 A 5 LEU H H 1 8.445 0.02 A 5 LEU HA H 1 4.576 0.02 A 5 LEU HBy H 1 1.800 0.02 A 5 LEU HBx H 1 1.761 0.02 A 5 LEU HD1% H 1 1.012 0.02 A 5 LEU HD2% H 1 0.944 0.02 A 5 LEU HG H 1 1.759 0.02 A 5 LEU C C 13 175.941 0.2 A 5 LEU CA C 13 55.267 0.2 A 5 LEU CB C 13 43.109 0.2 A 5 LEU CD1 C 13 24.924 0.2 A 5 LEU CD2 C 13 24.683 0.2 A 5 LEU CG C 13 27.361 0.2 A 5 LEU N N 15 125.323 0.2 A 6 LYS H H 1 8.499 0.02 A 6 LYS HA H 1 4.529 0.02 A 6 LYS HBy H 1 1.845 0.02 A 6 LYS HBx H 1 1.780 0.02 A 6 LYS HDx H 1 1.595 0.02 A 6 LYS HDy H 1 1.595 0.02 A 6 LYS HEx H 1 2.875 0.02 A 6 LYS HEy H 1 2.875 0.02 A 6 LYS HGx H 1 1.366 0.02 A 6 LYS HGy H 1 1.366 0.02 A 6 LYS C C 13 174.771 0.2 A 6 LYS CA C 13 55.842 0.2 A 6 LYS CB C 13 34.474 0.2 A 6 LYS CD C 13 29.296 0.2 A 6 LYS CE C 13 42.171 0.2 A 6 LYS CG C 13 24.713 0.2 A 6 LYS N N 15 125.429 0.2 A 7 PHE H H 1 7.867 0.02 A 7 PHE HA H 1 5.359 0.02 A 7 PHE HBx H 1 1.694 0.02 A 7 PHE HBy H 1 2.628 0.02 A 7 PHE HDx H 1 6.710 0.02 A 7 PHE HDy H 1 6.710 0.02 A 7 PHE HEx H 1 7.327 0.02 A 7 PHE HEy H 1 7.327 0.02 A 7 PHE HZ H 1 7.617 0.02 A 7 PHE C C 13 173.561 0.2 A 7 PHE CA C 13 55.601 0.2 A 7 PHE CB C 13 41.880 0.2 A 7 PHE CDx C 13 131.686 0.2 A 7 PHE CDy C 13 131.686 0.2 A 7 PHE CEx C 13 131.788 0.2 A 7 PHE CEy C 13 131.788 0.2 A 7 PHE CZ C 13 130.487 0.2 A 7 PHE N N 15 120.590 0.2 A 8 GLU H H 1 8.142 0.02 A 8 GLU HA H 1 4.183 0.02 A 8 GLU HBy H 1 1.687 0.02 A 8 GLU HBx H 1 1.672 0.02 A 8 GLU HGy H 1 2.019 0.02 A 8 GLU HGx H 1 1.793 0.02 A 8 GLU C C 13 175.003 0.2 A 8 GLU CA C 13 55.083 0.2 A 8 GLU CB C 13 33.572 0.2 A 8 GLU CG C 13 35.771 0.2 A 8 GLU N N 15 118.936 0.2 A 9 ILE H H 1 9.220 0.02 A 9 ILE HA H 1 3.701 0.02 A 9 ILE HB H 1 1.519 0.02 A 9 ILE HD1% H 1 -0.461 0.02 A 9 ILE HG1y H 1 1.074 0.02 A 9 ILE HG1x H 1 0.398 0.02 A 9 ILE HG2% H 1 0.246 0.02 A 9 ILE C C 13 174.878 0.2 A 9 ILE CA C 13 62.325 0.2 A 9 ILE CB C 13 35.932 0.2 A 9 ILE CD1 C 13 11.636 0.2 A 9 ILE CG1 C 13 27.861 0.2 A 9 ILE CG2 C 13 17.180 0.2 A 9 ILE N N 15 127.827 0.2 A 10 ILE H H 1 8.357 0.02 A 10 ILE HA H 1 3.876 0.02 A 10 ILE HB H 1 1.435 0.02 A 10 ILE HD1% H 1 0.546 0.02 A 10 ILE HG1y H 1 1.296 0.02 A 10 ILE HG1x H 1 1.066 0.02 A 10 ILE HG2% H 1 0.761 0.02 A 10 ILE C C 13 176.158 0.2 A 10 ILE CA C 13 60.263 0.2 A 10 ILE CB C 13 37.333 0.2 A 10 ILE CD1 C 13 9.677 0.2 A 10 ILE CG1 C 13 27.326 0.2 A 10 ILE CG2 C 13 17.082 0.2 A 10 ILE N N 15 130.913 0.2 A 11 GLU H H 1 7.523 0.02 A 11 GLU HA H 1 4.315 0.02 A 11 GLU HBy H 1 1.772 0.02 A 11 GLU HBx H 1 1.639 0.02 A 11 GLU HGy H 1 2.206 0.02 A 11 GLU HGx H 1 1.969 0.02 A 11 GLU C C 13 174.194 0.2 A 11 GLU CA C 13 55.752 0.2 A 11 GLU CB C 13 34.334 0.2 A 11 GLU CG C 13 36.056 0.2 A 11 GLU N N 15 117.680 0.2 A 12 GLU H H 1 8.792 0.02 A 12 GLU HA H 1 5.173 0.02 A 12 GLU HBy H 1 1.904 0.02 A 12 GLU HBx H 1 1.716 0.02 A 12 GLU HGy H 1 1.813 0.02 A 12 GLU HGx H 1 1.699 0.02 A 12 GLU C C 13 176.752 0.2 A 12 GLU CA C 13 54.887 0.2 A 12 GLU CB C 13 30.311 0.2 A 12 GLU CG C 13 36.320 0.2 A 12 GLU N N 15 128.850 0.2 A 13 LEU H H 1 8.059 0.02 A 13 LEU HA H 1 4.823 0.02 A 13 LEU HBy H 1 1.955 0.02 A 13 LEU HBx H 1 1.320 0.02 A 13 LEU HD1% H 1 0.759 0.02 A 13 LEU HD2% H 1 0.786 0.02 A 13 LEU HG H 1 1.475 0.02 A 13 LEU C C 13 176.060 0.2 A 13 LEU CA C 13 57.385 0.2 A 13 LEU CB C 13 42.317 0.2 A 13 LEU CD1 C 13 25.683 0.2 A 13 LEU CD2 C 13 24.317 0.2 A 13 LEU CG C 13 28.155 0.2 A 13 LEU N N 15 122.697 0.2 A 14 ILE H H 1 8.351 0.02 A 14 ILE HA H 1 4.539 0.02 A 14 ILE HB H 1 1.614 0.02 A 14 ILE HD1% H 1 0.819 0.02 A 14 ILE HG1y H 1 1.458 0.02 A 14 ILE HG1x H 1 1.052 0.02 A 14 ILE HG2% H 1 0.773 0.02 A 14 ILE C C 13 174.870 0.2 A 14 ILE CA C 13 60.437 0.2 A 14 ILE CB C 13 44.198 0.2 A 14 ILE CD1 C 13 15.178 0.2 A 14 ILE CG1 C 13 27.433 0.2 A 14 ILE CG2 C 13 18.516 0.2 A 14 ILE N N 15 114.975 0.2 A 15 VAL H H 1 8.858 0.02 A 15 VAL HA H 1 4.167 0.02 A 15 VAL HB H 1 2.050 0.02 A 15 VAL HG1% H 1 0.916 0.02 A 15 VAL HG2% H 1 0.970 0.02 A 15 VAL C C 13 175.157 0.2 A 15 VAL CA C 13 63.115 0.2 A 15 VAL CB C 13 32.089 0.2 A 15 VAL CG1 C 13 21.783 0.2 A 15 VAL CG2 C 13 21.509 0.2 A 15 VAL N N 15 129.091 0.2 A 16 LEU H H 1 9.508 0.02 A 16 LEU HA H 1 4.275 0.02 A 16 LEU HBy H 1 1.683 0.02 A 16 LEU HBx H 1 1.409 0.02 A 16 LEU HD1% H 1 0.747 0.02 A 16 LEU HD2% H 1 0.810 0.02 A 16 LEU HG H 1 1.617 0.02 A 16 LEU C C 13 176.017 0.2 A 16 LEU CA C 13 57.058 0.2 A 16 LEU CB C 13 42.202 0.2 A 16 LEU CD1 C 13 26.456 0.2 A 16 LEU CD2 C 13 24.193 0.2 A 16 LEU CG C 13 27.908 0.2 A 16 LEU N N 15 127.635 0.2 A 17 SER H H 1 7.649 0.02 A 17 SER HA H 1 4.510 0.02 A 17 SER HBy H 1 4.374 0.02 A 17 SER HBx H 1 3.825 0.02 A 17 SER C C 13 172.289 0.2 A 17 SER CA C 13 57.727 0.2 A 17 SER CB C 13 64.076 0.2 A 17 SER N N 15 106.962 0.2 A 18 GLU H H 1 8.449 0.02 A 18 GLU HA H 1 5.099 0.02 A 18 GLU HBy H 1 1.943 0.02 A 18 GLU HBx H 1 1.898 0.02 A 18 GLU HGy H 1 2.385 0.02 A 18 GLU HGx H 1 1.991 0.02 A 18 GLU C C 13 175.446 0.2 A 18 GLU CA C 13 55.360 0.2 A 18 GLU CB C 13 33.356 0.2 A 18 GLU CG C 13 36.523 0.2 A 18 GLU N N 15 119.219 0.2 A 19 ASN H H 1 8.744 0.02 A 19 ASN HA H 1 5.051 0.02 A 19 ASN HBy H 1 3.522 0.02 A 19 ASN HBx H 1 2.986 0.02 A 19 ASN HD21 H 1 7.574 0.02 A 19 ASN HD22 H 1 6.721 0.02 A 19 ASN C C 13 177.146 0.2 A 19 ASN CA C 13 50.842 0.2 A 19 ASN CB C 13 39.349 0.2 A 19 ASN N N 15 123.939 0.2 A 19 ASN ND2 N 15 110.696 0.2 A 20 ALA H H 1 8.445 0.02 A 20 ALA HA H 1 4.217 0.02 A 20 ALA HB% H 1 1.480 0.02 A 20 ALA C C 13 178.853 0.2 A 20 ALA CA C 13 54.726 0.2 A 20 ALA CB C 13 18.601 0.2 A 20 ALA N N 15 120.722 0.2 A 21 LYS H H 1 7.675 0.02 A 21 LYS HA H 1 4.457 0.02 A 21 LYS HBx H 1 1.771 0.02 A 21 LYS HBy H 1 2.092 0.02 A 21 LYS HDy H 1 1.529 0.02 A 21 LYS HDx H 1 1.496 0.02 A 21 LYS HEx H 1 2.827 0.02 A 21 LYS HEy H 1 2.827 0.02 A 21 LYS HGx H 1 1.391 0.02 A 21 LYS HGy H 1 1.391 0.02 A 21 LYS C C 13 176.649 0.2 A 21 LYS CA C 13 55.568 0.2 A 21 LYS CB C 13 32.520 0.2 A 21 LYS CD C 13 28.808 0.2 A 21 LYS CE C 13 42.013 0.2 A 21 LYS CG C 13 25.115 0.2 A 21 LYS N N 15 115.557 0.2 A 22 GLY H H 1 8.272 0.02 A 22 GLY HAy H 1 4.312 0.02 A 22 GLY HAx H 1 3.837 0.02 A 22 GLY C C 13 174.853 0.2 A 22 GLY CA C 13 45.343 0.2 A 22 GLY N N 15 107.607 0.2 A 23 TRP H H 1 8.051 0.02 A 23 TRP HA H 1 4.815 0.02 A 23 TRP HBy H 1 2.985 0.02 A 23 TRP HBx H 1 2.932 0.02 A 23 TRP HD1 H 1 7.182 0.02 A 23 TRP HE1 H 1 10.432 0.02 A 23 TRP HE3 H 1 7.163 0.02 A 23 TRP HH2 H 1 6.959 0.02 A 23 TRP HZ2 H 1 7.418 0.02 A 23 TRP HZ3 H 1 6.575 0.02 A 23 TRP C C 13 176.617 0.2 A 23 TRP CA C 13 58.264 0.2 A 23 TRP CB C 13 28.107 0.2 A 23 TRP CD1 C 13 125.101 0.2 A 23 TRP CE3 C 13 120.968 0.2 A 23 TRP CH2 C 13 124.799 0.2 A 23 TRP CZ2 C 13 114.440 0.2 A 23 TRP CZ3 C 13 120.876 0.2 A 23 TRP N N 15 121.080 0.2 A 23 TRP NE1 N 15 129.658 0.2 A 24 ARG H H 1 9.003 0.02 A 24 ARG HA H 1 5.452 0.02 A 24 ARG HBy H 1 2.211 0.02 A 24 ARG HBx H 1 1.924 0.02 A 24 ARG HDy H 1 3.204 0.02 A 24 ARG HDx H 1 3.182 0.02 A 24 ARG HE H 1 7.571 0.02 A 24 ARG HGy H 1 1.854 0.02 A 24 ARG HGx H 1 1.503 0.02 A 24 ARG C C 13 175.730 0.2 A 24 ARG CA C 13 54.893 0.2 A 24 ARG CB C 13 34.126 0.2 A 24 ARG CD C 13 43.960 0.2 A 24 ARG CG C 13 27.329 0.2 A 24 ARG N N 15 121.039 0.2 A 24 ARG NE N 15 84.477 0.2 A 25 LYS H H 1 8.476 0.02 A 25 LYS HA H 1 5.047 0.02 A 25 LYS HBx H 1 1.798 0.02 A 25 LYS C C 13 175.670 0.2 A 25 LYS CA C 13 56.148 0.2 A 25 LYS CB C 13 32.214 0.2 A 25 LYS N N 15 125.758 0.2 A 26 GLU H H 1 9.159 0.02 A 26 GLU HA H 1 5.234 0.02 A 26 GLU HBy H 1 2.267 0.02 A 26 GLU HBx H 1 2.069 0.02 A 26 GLU HGy H 1 2.557 0.02 A 26 GLU HGx H 1 2.283 0.02 A 26 GLU C C 13 174.941 0.2 A 26 GLU CA C 13 55.201 0.2 A 26 GLU CB C 13 34.930 0.2 A 26 GLU CG C 13 36.288 0.2 A 26 GLU N N 15 125.966 0.2 A 27 LEU H H 1 8.922 0.02 A 27 LEU HA H 1 5.738 0.02 A 27 LEU HBy H 1 1.966 0.02 A 27 LEU HBx H 1 1.197 0.02 A 27 LEU HD1% H 1 1.028 0.02 A 27 LEU HD2% H 1 0.939 0.02 A 27 LEU HG H 1 1.659 0.02 A 27 LEU C C 13 173.911 0.2 A 27 LEU CA C 13 53.790 0.2 A 27 LEU CB C 13 44.025 0.2 A 27 LEU CD1 C 13 23.775 0.2 A 27 LEU CD2 C 13 26.686 0.2 A 27 LEU CG C 13 28.375 0.2 A 27 LEU N N 15 122.113 0.2 A 28 ASN H H 1 9.232 0.02 A 28 ASN HA H 1 5.411 0.02 A 28 ASN HBy H 1 2.613 0.02 A 28 ASN HBx H 1 2.528 0.02 A 28 ASN HD21 H 1 8.427 0.02 A 28 ASN HD22 H 1 6.172 0.02 A 28 ASN C C 13 174.387 0.2 A 28 ASN CA C 13 52.077 0.2 A 28 ASN CB C 13 44.382 0.2 A 28 ASN N N 15 124.174 0.2 A 28 ASN ND2 N 15 113.761 0.2 A 29 ARG H H 1 9.109 0.02 A 29 ARG HA H 1 5.013 0.02 A 29 ARG HBy H 1 1.369 0.02 A 29 ARG HBx H 1 1.172 0.02 A 29 ARG HDy H 1 2.890 0.02 A 29 ARG HDx H 1 2.695 0.02 A 29 ARG HE H 1 7.179 0.02 A 29 ARG HGy H 1 1.084 0.02 A 29 ARG HGx H 1 0.529 0.02 A 29 ARG C C 13 175.791 0.2 A 29 ARG CA C 13 55.979 0.2 A 29 ARG CB C 13 31.570 0.2 A 29 ARG CD C 13 42.720 0.2 A 29 ARG CG C 13 28.268 0.2 A 29 ARG N N 15 118.453 0.2 A 29 ARG NE N 15 82.682 0.2 A 30 VAL H H 1 9.041 0.02 A 30 VAL HA H 1 4.485 0.02 A 30 VAL HB H 1 1.613 0.02 A 30 VAL HG1% H 1 -0.220 0.02 A 30 VAL HG2% H 1 0.848 0.02 A 30 VAL C C 13 174.868 0.2 A 30 VAL CA C 13 61.036 0.2 A 30 VAL CB C 13 37.638 0.2 A 30 VAL CG1 C 13 19.798 0.2 A 30 VAL CG2 C 13 23.211 0.2 A 30 VAL N N 15 124.109 0.2 A 31 SER H H 1 8.727 0.02 A 31 SER HA H 1 4.565 0.02 A 31 SER HBx H 1 3.570 0.02 A 31 SER HBy H 1 3.570 0.02 A 31 SER C C 13 174.296 0.2 A 31 SER CA C 13 56.611 0.2 A 31 SER CB C 13 64.061 0.2 A 31 SER N N 15 121.494 0.2 A 32 TRP H H 1 9.061 0.02 A 32 TRP HA H 1 5.044 0.02 A 32 TRP HBy H 1 3.177 0.02 A 32 TRP HBx H 1 3.085 0.02 A 32 TRP HD1 H 1 7.043 0.02 A 32 TRP HE1 H 1 9.951 0.02 A 32 TRP HE3 H 1 7.640 0.02 A 32 TRP HH2 H 1 6.673 0.02 A 32 TRP HZ2 H 1 7.382 0.02 A 32 TRP HZ3 H 1 6.789 0.02 A 32 TRP C C 13 176.970 0.2 A 32 TRP CA C 13 56.055 0.2 A 32 TRP CB C 13 29.871 0.2 A 32 TRP CD1 C 13 126.575 0.2 A 32 TRP CE3 C 13 120.952 0.2 A 32 TRP CH2 C 13 123.780 0.2 A 32 TRP CZ2 C 13 114.521 0.2 A 32 TRP CZ3 C 13 121.798 0.2 A 32 TRP N N 15 132.298 0.2 A 32 TRP NE1 N 15 128.798 0.2 A 33 ASN H H 1 9.732 0.02 A 33 ASN HA H 1 4.210 0.02 A 33 ASN HBy H 1 3.153 0.02 A 33 ASN HBx H 1 2.754 0.02 A 33 ASN HD21 H 1 7.723 0.02 A 33 ASN HD22 H 1 6.953 0.02 A 33 ASN C C 13 173.904 0.2 A 33 ASN CA C 13 55.020 0.2 A 33 ASN CB C 13 37.686 0.2 A 33 ASN N N 15 125.532 0.2 A 33 ASN ND2 N 15 112.822 0.2 A 34 ASP H H 1 9.248 0.02 A 34 ASP HA H 1 4.111 0.02 A 34 ASP HBy H 1 2.863 0.02 A 34 ASP HBx H 1 2.813 0.02 A 34 ASP C C 13 174.798 0.2 A 34 ASP CA C 13 56.168 0.2 A 34 ASP CB C 13 39.647 0.2 A 34 ASP N N 15 111.622 0.2 A 35 ALA H H 1 7.625 0.02 A 35 ALA HA H 1 4.477 0.02 A 35 ALA HB% H 1 1.694 0.02 A 35 ALA C C 13 177.648 0.2 A 35 ALA CA C 13 51.473 0.2 A 35 ALA CB C 13 20.303 0.2 A 35 ALA N N 15 121.661 0.2 A 36 GLU H H 1 8.722 0.02 A 36 GLU HA H 1 4.398 0.02 A 36 GLU HBy H 1 2.040 0.02 A 36 GLU HBx H 1 2.024 0.02 A 36 GLU HGy H 1 2.401 0.02 A 36 GLU HGx H 1 2.400 0.02 A 36 GLU C C 13 174.710 0.2 A 36 GLU CA C 13 55.333 0.2 A 36 GLU CB C 13 28.438 0.2 A 36 GLU CG C 13 35.892 0.2 A 36 GLU N N 15 121.016 0.2 A 37 PRO HA H 1 4.193 0.02 A 37 PRO HBy H 1 1.623 0.02 A 37 PRO HBx H 1 1.543 0.02 A 37 PRO HDy H 1 3.837 0.02 A 37 PRO HDx H 1 3.614 0.02 A 37 PRO HGy H 1 2.017 0.02 A 37 PRO HGx H 1 1.814 0.02 A 37 PRO C C 13 175.769 0.2 A 37 PRO CA C 13 63.043 0.2 A 37 PRO CB C 13 32.015 0.2 A 37 PRO CD C 13 50.581 0.2 A 37 PRO CG C 13 28.096 0.2 A 38 LYS H H 1 8.234 0.02 A 38 LYS HA H 1 4.700 0.02 A 38 LYS HBx H 1 1.659 0.02 A 38 LYS HBy H 1 2.235 0.02 A 38 LYS HDx H 1 1.737 0.02 A 38 LYS HDy H 1 1.737 0.02 A 38 LYS HEx H 1 3.047 0.02 A 38 LYS HEy H 1 3.047 0.02 A 38 LYS HGy H 1 1.780 0.02 A 38 LYS HGx H 1 1.595 0.02 A 38 LYS C C 13 176.634 0.2 A 38 LYS CA C 13 54.128 0.2 A 38 LYS CB C 13 37.217 0.2 A 38 LYS CD C 13 29.459 0.2 A 38 LYS CE C 13 42.563 0.2 A 38 LYS CG C 13 25.443 0.2 A 38 LYS N N 15 120.863 0.2 A 39 TYR H H 1 8.432 0.02 A 39 TYR HA H 1 4.621 0.02 A 39 TYR HBy H 1 2.965 0.02 A 39 TYR HBx H 1 2.439 0.02 A 39 TYR HDx H 1 6.439 0.02 A 39 TYR HDy H 1 6.439 0.02 A 39 TYR HEx H 1 6.315 0.02 A 39 TYR HEy H 1 6.315 0.02 A 39 TYR C C 13 175.773 0.2 A 39 TYR CA C 13 60.058 0.2 A 39 TYR CB C 13 38.796 0.2 A 39 TYR CDx C 13 131.789 0.2 A 39 TYR CDy C 13 131.789 0.2 A 39 TYR CEx C 13 117.739 0.2 A 39 TYR CEy C 13 117.739 0.2 A 39 TYR N N 15 119.958 0.2 A 40 ASP H H 1 9.217 0.02 A 40 ASP HA H 1 5.571 0.02 A 40 ASP HBy H 1 2.929 0.02 A 40 ASP HBx H 1 2.449 0.02 A 40 ASP C C 13 175.374 0.2 A 40 ASP CA C 13 54.857 0.2 A 40 ASP CB C 13 48.444 0.2 A 40 ASP N N 15 126.100 0.2 A 41 ILE H H 1 8.898 0.02 A 41 ILE HA H 1 5.618 0.02 A 41 ILE HB H 1 1.736 0.02 A 41 ILE HD1% H 1 0.760 0.02 A 41 ILE HG1y H 1 1.698 0.02 A 41 ILE HG1x H 1 0.952 0.02 A 41 ILE HG2% H 1 0.771 0.02 A 41 ILE C C 13 174.115 0.2 A 41 ILE CA C 13 60.687 0.2 A 41 ILE CB C 13 39.944 0.2 A 41 ILE CD1 C 13 12.863 0.2 A 41 ILE CG1 C 13 28.663 0.2 A 41 ILE CG2 C 13 17.936 0.2 A 41 ILE N N 15 126.303 0.2 A 42 ARG H H 1 8.443 0.02 A 42 ARG HA H 1 4.773 0.02 A 42 ARG HBy H 1 2.089 0.02 A 42 ARG HBx H 1 1.767 0.02 A 42 ARG C C 13 174.065 0.2 A 42 ARG CA C 13 55.420 0.2 A 42 ARG CB C 13 32.665 0.2 A 42 ARG N N 15 122.554 0.2 A 43 THR H H 1 7.429 0.02 A 43 THR HA H 1 5.538 0.02 A 43 THR HB H 1 4.157 0.02 A 43 THR HG2% H 1 1.330 0.02 A 43 THR C C 13 173.294 0.2 A 43 THR CA C 13 61.091 0.2 A 43 THR CB C 13 69.874 0.2 A 43 THR CG2 C 13 23.133 0.2 A 43 THR N N 15 113.738 0.2 A 44 TRP H H 1 9.212 0.02 A 44 TRP HA H 1 4.931 0.02 A 44 TRP HBx H 1 2.583 0.02 A 44 TRP HBy H 1 2.994 0.02 A 44 TRP HD1 H 1 7.099 0.02 A 44 TRP HE1 H 1 11.150 0.02 A 44 TRP HE3 H 1 7.241 0.02 A 44 TRP HH2 H 1 6.062 0.02 A 44 TRP HZ2 H 1 7.088 0.02 A 44 TRP HZ3 H 1 6.438 0.02 A 44 TRP C C 13 175.010 0.2 A 44 TRP CA C 13 55.929 0.2 A 44 TRP CB C 13 34.749 0.2 A 44 TRP CD1 C 13 128.328 0.2 A 44 TRP CE3 C 13 119.841 0.2 A 44 TRP CH2 C 13 123.876 0.2 A 44 TRP CZ2 C 13 112.913 0.2 A 44 TRP CZ3 C 13 123.366 0.2 A 44 TRP N N 15 123.561 0.2 A 44 TRP NE1 N 15 131.412 0.2 A 45 SER H H 1 7.812 0.02 A 45 SER HA H 1 2.498 0.02 A 45 SER HBy H 1 3.703 0.02 A 45 SER HBx H 1 2.389 0.02 A 45 SER CA C 13 56.620 0.2 A 45 SER CB C 13 60.770 0.2 A 45 SER N N 15 116.992 0.2 A 46 PRO HA H 1 4.102 0.02 A 46 PRO HBy H 1 2.307 0.02 A 46 PRO HBx H 1 1.822 0.02 A 46 PRO HDy H 1 3.421 0.02 A 46 PRO HDx H 1 3.036 0.02 A 46 PRO HGy H 1 2.095 0.02 A 46 PRO HGx H 1 2.008 0.02 A 46 PRO CA C 13 64.958 0.2 A 46 PRO CB C 13 31.257 0.2 A 46 PRO CD C 13 49.965 0.2 A 46 PRO CG C 13 27.589 0.2 A 47 ASP HA H 1 4.480 0.02 A 47 ASP HBx H 1 2.668 0.02 A 47 ASP HBy H 1 2.986 0.02 A 47 ASP C C 13 175.629 0.2 A 47 ASP CA C 13 53.551 0.2 A 47 ASP CB C 13 40.136 0.2 A 48 HIS H H 1 8.209 0.02 A 48 HIS HA H 1 3.841 0.02 A 48 HIS HBy H 1 3.249 0.02 A 48 HIS HBx H 1 3.122 0.02 A 48 HIS HD2 H 1 5.504 0.02 A 48 HIS HE1 H 1 8.148 0.02 A 48 HIS C C 13 172.950 0.2 A 48 HIS CA C 13 60.135 0.2 A 48 HIS CB C 13 25.474 0.2 A 48 HIS CD2 C 13 118.777 0.2 A 48 HIS CE1 C 13 135.123 0.2 A 48 HIS N N 15 111.027 0.2 A 49 GLU H H 1 7.381 0.02 A 49 GLU HA H 1 4.386 0.02 A 49 GLU HBx H 1 1.885 0.02 A 49 GLU HBy H 1 2.085 0.02 A 49 GLU HGy H 1 2.307 0.02 A 49 GLU HGx H 1 2.136 0.02 A 49 GLU C C 13 176.532 0.2 A 49 GLU CA C 13 58.216 0.2 A 49 GLU CB C 13 30.663 0.2 A 49 GLU CG C 13 36.475 0.2 A 49 GLU N N 15 114.689 0.2 A 50 LYS H H 1 8.087 0.02 A 50 LYS HA H 1 4.665 0.02 A 50 LYS HBx H 1 1.447 0.02 A 50 LYS HBy H 1 2.023 0.02 A 50 LYS HDy H 1 1.894 0.02 A 50 LYS HDx H 1 1.783 0.02 A 50 LYS HEx H 1 3.085 0.02 A 50 LYS HEy H 1 3.085 0.02 A 50 LYS HGy H 1 1.500 0.02 A 50 LYS HGx H 1 1.431 0.02 A 50 LYS C C 13 173.557 0.2 A 50 LYS CA C 13 54.372 0.2 A 50 LYS CB C 13 36.501 0.2 A 50 LYS CD C 13 29.437 0.2 A 50 LYS CE C 13 42.518 0.2 A 50 LYS CG C 13 25.396 0.2 A 50 LYS N N 15 117.668 0.2 A 51 MET H H 1 8.300 0.02 A 51 MET HA H 1 4.936 0.02 A 51 MET HBy H 1 1.176 0.02 A 51 MET HBx H 1 0.970 0.02 A 51 MET HE% H 1 1.685 0.02 A 51 MET HGy H 1 2.183 0.02 A 51 MET HGx H 1 1.975 0.02 A 51 MET C C 13 175.570 0.2 A 51 MET CA C 13 54.048 0.2 A 51 MET CB C 13 33.768 0.2 A 51 MET CE C 13 17.654 0.2 A 51 MET CG C 13 30.886 0.2 A 51 MET N N 15 117.243 0.2 A 52 GLY H H 1 8.382 0.02 A 52 GLY HAy H 1 4.487 0.02 A 52 GLY HAx H 1 3.673 0.02 A 52 GLY C C 13 173.484 0.2 A 52 GLY CA C 13 43.036 0.2 A 52 GLY N N 15 110.357 0.2 A 53 LYS H H 1 8.162 0.02 A 53 LYS HA H 1 4.149 0.02 A 53 LYS HBy H 1 1.925 0.02 A 53 LYS HBx H 1 1.723 0.02 A 53 LYS HDx H 1 1.663 0.02 A 53 LYS HDy H 1 1.663 0.02 A 53 LYS HEx H 1 2.954 0.02 A 53 LYS HEy H 1 2.954 0.02 A 53 LYS HGx H 1 1.523 0.02 A 53 LYS HGy H 1 1.525 0.02 A 53 LYS C C 13 177.127 0.2 A 53 LYS CA C 13 56.491 0.2 A 53 LYS CB C 13 33.097 0.2 A 53 LYS CD C 13 29.084 0.2 A 53 LYS CE C 13 42.201 0.2 A 53 LYS CG C 13 25.242 0.2 A 53 LYS N N 15 119.938 0.2 A 54 GLY H H 1 7.867 0.02 A 54 GLY HAy H 1 4.321 0.02 A 54 GLY HAx H 1 4.160 0.02 A 54 GLY C C 13 170.988 0.2 A 54 GLY CA C 13 46.625 0.2 A 54 GLY N N 15 109.246 0.2 A 55 ILE H H 1 8.655 0.02 A 55 ILE HA H 1 4.755 0.02 A 55 ILE HB H 1 1.607 0.02 A 55 ILE HD1% H 1 0.990 0.02 A 55 ILE HG1y H 1 1.623 0.02 A 55 ILE HG1x H 1 1.300 0.02 A 55 ILE HG2% H 1 0.783 0.02 A 55 ILE C C 13 171.780 0.2 A 55 ILE CA C 13 58.273 0.2 A 55 ILE CB C 13 43.644 0.2 A 55 ILE CD1 C 13 15.028 0.2 A 55 ILE CG1 C 13 28.190 0.2 A 55 ILE CG2 C 13 17.681 0.2 A 55 ILE N N 15 117.045 0.2 A 56 THR H H 1 7.883 0.02 A 56 THR HA H 1 5.479 0.02 A 56 THR HB H 1 4.103 0.02 A 56 THR HG2% H 1 1.353 0.02 A 56 THR C C 13 174.112 0.2 A 56 THR CA C 13 59.823 0.2 A 56 THR CB C 13 71.838 0.2 A 56 THR CG2 C 13 22.714 0.2 A 56 THR N N 15 115.428 0.2 A 57 LEU H H 1 9.275 0.02 A 57 LEU HA H 1 5.189 0.02 A 57 LEU HBy H 1 1.833 0.02 A 57 LEU HBx H 1 1.771 0.02 A 57 LEU HD1% H 1 0.843 0.02 A 57 LEU HD2% H 1 0.846 0.02 A 57 LEU HG H 1 1.599 0.02 A 57 LEU C C 13 176.000 0.2 A 57 LEU CA C 13 53.293 0.2 A 57 LEU CB C 13 45.644 0.2 A 57 LEU CD1 C 13 25.790 0.2 A 57 LEU CD2 C 13 25.800 0.2 A 57 LEU CG C 13 27.643 0.2 A 57 LEU N N 15 122.581 0.2 A 58 SER H H 1 9.589 0.02 A 58 SER HA H 1 4.686 0.02 A 58 SER HBy H 1 4.645 0.02 A 58 SER HBx H 1 4.143 0.02 A 58 SER C C 13 174.780 0.2 A 58 SER CA C 13 56.782 0.2 A 58 SER CB C 13 65.665 0.2 A 58 SER N N 15 118.986 0.2 A 59 GLU H H 1 9.452 0.02 A 59 GLU HA H 1 4.276 0.02 A 59 GLU HBy H 1 2.296 0.02 A 59 GLU HBx H 1 2.246 0.02 A 59 GLU HGx H 1 2.509 0.02 A 59 GLU HGy H 1 2.526 0.02 A 59 GLU C C 13 179.785 0.2 A 59 GLU CA C 13 60.787 0.2 A 59 GLU CB C 13 29.450 0.2 A 59 GLU CG C 13 36.417 0.2 A 59 GLU N N 15 121.098 0.2 A 60 GLU H H 1 9.006 0.02 A 60 GLU HA H 1 4.154 0.02 A 60 GLU HBy H 1 2.154 0.02 A 60 GLU HBx H 1 2.051 0.02 A 60 GLU HGy H 1 2.480 0.02 A 60 GLU HGx H 1 2.380 0.02 A 60 GLU C C 13 179.716 0.2 A 60 GLU CA C 13 60.319 0.2 A 60 GLU CB C 13 29.318 0.2 A 60 GLU CG C 13 36.963 0.2 A 60 GLU N N 15 119.721 0.2 A 61 GLU H H 1 7.975 0.02 A 61 GLU HA H 1 4.017 0.02 A 61 GLU HBy H 1 2.596 0.02 A 61 GLU HBx H 1 1.767 0.02 A 61 GLU HGy H 1 2.530 0.02 A 61 GLU HGx H 1 2.130 0.02 A 61 GLU C C 13 178.482 0.2 A 61 GLU CA C 13 58.918 0.2 A 61 GLU CB C 13 30.976 0.2 A 61 GLU CG C 13 37.631 0.2 A 61 GLU N N 15 120.037 0.2 A 62 PHE H H 1 9.056 0.02 A 62 PHE HA H 1 3.891 0.02 A 62 PHE HBy H 1 2.754 0.02 A 62 PHE HBx H 1 2.635 0.02 A 62 PHE HDx H 1 6.572 0.02 A 62 PHE HDy H 1 6.572 0.02 A 62 PHE HEx H 1 6.773 0.02 A 62 PHE HEy H 1 6.773 0.02 A 62 PHE HZ H 1 6.725 0.02 A 62 PHE C C 13 176.733 0.2 A 62 PHE CA C 13 61.764 0.2 A 62 PHE CB C 13 40.157 0.2 A 62 PHE CDx C 13 130.956 0.2 A 62 PHE CDy C 13 130.956 0.2 A 62 PHE CEx C 13 129.958 0.2 A 62 PHE CEy C 13 129.958 0.2 A 62 PHE CZ C 13 128.047 0.2 A 62 PHE N N 15 119.768 0.2 A 63 GLY H H 1 8.306 0.02 A 63 GLY HAx H 1 3.653 0.02 A 63 GLY HAy H 1 3.933 0.02 A 63 GLY C C 13 176.811 0.2 A 63 GLY CA C 13 47.233 0.2 A 63 GLY N N 15 104.837 0.2 A 64 VAL H H 1 7.740 0.02 A 64 VAL HA H 1 3.644 0.02 A 64 VAL HB H 1 2.303 0.02 A 64 VAL HG1% H 1 1.067 0.02 A 64 VAL HG2% H 1 1.195 0.02 A 64 VAL C C 13 177.596 0.2 A 64 VAL CA C 13 66.992 0.2 A 64 VAL CB C 13 31.375 0.2 A 64 VAL CG1 C 13 22.340 0.2 A 64 VAL CG2 C 13 22.724 0.2 A 64 VAL N N 15 123.648 0.2 A 65 LEU H H 1 7.618 0.02 A 65 LEU HA H 1 3.632 0.02 A 65 LEU HBy H 1 1.785 0.02 A 65 LEU HBx H 1 1.356 0.02 A 65 LEU HD1% H 1 0.725 0.02 A 65 LEU HD2% H 1 0.565 0.02 A 65 LEU HG H 1 1.304 0.02 A 65 LEU C C 13 177.583 0.2 A 65 LEU CA C 13 58.683 0.2 A 65 LEU CB C 13 41.413 0.2 A 65 LEU CD1 C 13 24.321 0.2 A 65 LEU CD2 C 13 25.008 0.2 A 65 LEU CG C 13 26.351 0.2 A 65 LEU N N 15 120.072 0.2 A 66 LEU H H 1 8.042 0.02 A 66 LEU HA H 1 3.532 0.02 A 66 LEU HBy H 1 1.409 0.02 A 66 LEU HBx H 1 1.263 0.02 A 66 LEU HD1% H 1 0.549 0.02 A 66 LEU HD2% H 1 0.464 0.02 A 66 LEU HG H 1 1.184 0.02 A 66 LEU C C 13 179.698 0.2 A 66 LEU CA C 13 57.979 0.2 A 66 LEU CB C 13 41.553 0.2 A 66 LEU CD1 C 13 25.361 0.2 A 66 LEU CD2 C 13 23.776 0.2 A 66 LEU CG C 13 26.215 0.2 A 66 LEU N N 15 115.729 0.2 A 67 LYS H H 1 7.827 0.02 A 67 LYS HA H 1 3.949 0.02 A 67 LYS HBy H 1 1.944 0.02 A 67 LYS HBx H 1 1.919 0.02 A 67 LYS HDx H 1 1.673 0.02 A 67 LYS HDy H 1 1.673 0.02 A 67 LYS HEx H 1 2.967 0.02 A 67 LYS HEy H 1 2.967 0.02 A 67 LYS HGy H 1 1.473 0.02 A 67 LYS HGx H 1 1.377 0.02 A 67 LYS C C 13 179.377 0.2 A 67 LYS CA C 13 59.113 0.2 A 67 LYS CB C 13 32.679 0.2 A 67 LYS CD C 13 29.559 0.2 A 67 LYS CE C 13 42.192 0.2 A 67 LYS CG C 13 24.873 0.2 A 67 LYS N N 15 119.141 0.2 A 68 GLU H H 1 8.297 0.02 A 68 GLU HA H 1 4.420 0.02 A 68 GLU HBy H 1 2.070 0.02 A 68 GLU HBx H 1 1.911 0.02 A 68 GLU HGy H 1 2.174 0.02 A 68 GLU HGx H 1 2.091 0.02 A 68 GLU C C 13 179.403 0.2 A 68 GLU CA C 13 57.453 0.2 A 68 GLU CB C 13 29.679 0.2 A 68 GLU CG C 13 35.913 0.2 A 68 GLU N N 15 116.760 0.2 A 69 LEU H H 1 8.188 0.02 A 69 LEU HA H 1 4.069 0.02 A 69 LEU HBx H 1 1.285 0.02 A 69 LEU HBy H 1 1.707 0.02 A 69 LEU HD1% H 1 0.572 0.02 A 69 LEU HD2% H 1 0.640 0.02 A 69 LEU HG H 1 1.745 0.02 A 69 LEU C C 13 178.503 0.2 A 69 LEU CA C 13 57.446 0.2 A 69 LEU CB C 13 41.363 0.2 A 69 LEU CD1 C 13 25.520 0.2 A 69 LEU CD2 C 13 23.130 0.2 A 69 LEU CG C 13 26.412 0.2 A 69 LEU N N 15 119.897 0.2 A 70 GLY H H 1 7.945 0.02 A 70 GLY HAx H 1 3.813 0.02 A 70 GLY HAy H 1 3.813 0.02 A 70 GLY C C 13 174.958 0.2 A 70 GLY CA C 13 46.580 0.2 A 70 GLY N N 15 105.338 0.2 A 71 ASN H H 1 7.819 0.02 A 71 ASN HA H 1 4.681 0.02 A 71 ASN HBy H 1 2.903 0.02 A 71 ASN HBx H 1 2.860 0.02 A 71 ASN HD21 H 1 7.787 0.02 A 71 ASN HD22 H 1 6.899 0.02 A 71 ASN C C 13 176.309 0.2 A 71 ASN CA C 13 54.240 0.2 A 71 ASN CB C 13 38.729 0.2 A 71 ASN N N 15 118.578 0.2 A 71 ASN ND2 N 15 113.126 0.2 A 72 LYS H H 1 8.130 0.02 A 72 LYS HA H 1 4.228 0.02 A 72 LYS HBx H 1 1.882 0.02 A 72 LYS HBy H 1 1.882 0.02 A 72 LYS HDx H 1 1.685 0.02 A 72 LYS HDy H 1 1.685 0.02 A 72 LYS HEx H 1 3.014 0.02 A 72 LYS HEy H 1 3.014 0.02 A 72 LYS HGx H 1 1.509 0.02 A 72 LYS HGy H 1 1.509 0.02 A 72 LYS C C 13 177.458 0.2 A 72 LYS CA C 13 57.445 0.2 A 72 LYS CB C 13 32.692 0.2 A 72 LYS CD C 13 28.885 0.2 A 72 LYS CE C 13 42.138 0.2 A 72 LYS CG C 13 25.154 0.2 A 72 LYS N N 15 119.895 0.2 A 73 LEU H H 1 7.908 0.02 A 73 LEU HA H 1 4.253 0.02 A 73 LEU HBy H 1 1.715 0.02 A 73 LEU HBx H 1 1.551 0.02 A 73 LEU HD1% H 1 0.826 0.02 A 73 LEU HD2% H 1 0.802 0.02 A 73 LEU HG H 1 1.608 0.02 A 73 LEU C C 13 177.435 0.2 A 73 LEU CA C 13 55.774 0.2 A 73 LEU CB C 13 41.822 0.2 A 73 LEU CD1 C 13 25.291 0.2 A 73 LEU CD2 C 13 23.604 0.2 A 73 LEU CG C 13 26.948 0.2 A 73 LEU N N 15 118.963 0.2 A 74 GLU H H 1 7.957 0.02 A 74 GLU HA H 1 4.104 0.02 A 74 GLU HBx H 1 1.910 0.02 A 74 GLU HBy H 1 1.910 0.02 A 74 GLU HGy H 1 2.179 0.02 A 74 GLU HGx H 1 2.095 0.02 A 74 GLU C C 13 176.728 0.2 A 74 GLU CA C 13 57.463 0.2 A 74 GLU CB C 13 29.924 0.2 A 74 GLU CG C 13 36.086 0.2 A 74 GLU N N 15 120.040 0.2 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 ASP HA A 4 LYS HA 1.0 1.8 5.59 2 2 B 3 ASP HA B 4 LYS HA 1.0 1.8 5.59 3 3 A 50 LYS HA A 51 MET HE% 1.0 1.8 5.77 4 4 B 50 LYS HA B 51 MET HE1 1.0 1.8 5.77 5 5 A 50 LYS HA A 50 LYS HGy 1.0 1.8 4.00 6 6 B 50 LYS HA B 50 LYS HGx 1.0 1.8 4.00 7 7 A 4 LYS HA A 4 LYS HGx 1.0 1.8 4.49 8 8 B 4 LYS HA B 4 LYS HGx 1.0 1.8 4.49 9 9 A 4 LYS HA A 4 LYS HGy 1.0 1.8 4.49 10 10 B 4 LYS HA B 4 LYS HGy 1.0 1.8 4.49 11 11 A 4 LYS HA A 5 LEU HD2% 1.0 1.8 4.89 12 12 B 4 LYS HA B 5 LEU HD21 1.0 1.8 4.89 13 13 A 5 LEU HA A 33 ASN HD22 1.0 1.8 4.58 14 14 B 5 LEU HA B 33 ASN HD2y 1.0 1.8 4.58 15 15 A 4 LYS HA A 5 LEU HA 1.0 1.8 5.15 16 16 B 4 LYS HA B 5 LEU HA 1.0 1.8 5.15 17 17 A 5 LEU HA A 5 LEU HBx 1.0 1.8 3.15 18 18 B 5 LEU HA B 5 LEU HBy 1.0 1.8 3.15 19 19 A 5 LEU HA A 6 LYS HGx 1.0 1.8 5.00 20 20 B 5 LEU HA B 6 LYS HGx 1.0 1.8 5.00 21 21 A 6 LYS HA A 32 TRP HE3 1.0 1.8 5.58 22 22 B 6 LYS HA B 32 TRP HE3 1.0 1.8 5.58 23 23 A 6 LYS HA A 7 PHE HDx 1.0 1.8 4.46 24 24 B 6 LYS HA B 7 PHE HDx 1.0 1.8 4.46 25 25 A 6 LYS HA A 7 PHE HA 1.0 1.8 5.30 26 26 B 6 LYS HA B 7 PHE HA 1.0 1.8 5.30 27 27 A 6 LYS HA A 6 LYS HDx 1.0 1.8 4.30 28 28 B 6 LYS HA B 6 LYS HDx 1.0 1.8 4.30 29 29 A 7 PHE HA A 31 SER H 1.0 1.8 5.35 30 30 B 7 PHE HA B 31 SER H 1.0 1.8 5.35 31 31 A 32 TRP HE3 A 7 PHE HA 1.0 1.8 4.90 32 32 B 32 TRP HE3 B 7 PHE HA 1.0 1.8 4.90 33 33 A 7 PHE HDx A 7 PHE HA 1.0 1.8 5.23 34 34 B 7 PHE HDx B 7 PHE HA 1.0 1.8 5.23 35 35 A 7 PHE HA A 7 PHE HDy 1.0 1.8 5.57 36 36 B 7 PHE HA B 7 PHE HDy 1.0 1.8 5.57 37 37 A 7 PHE HA A 8 GLU HA 1.0 1.8 5.34 38 38 B 7 PHE HA B 8 GLU HA 1.0 1.8 5.34 39 39 A 7 PHE HA A 30 VAL HG1% 1.0 1.8 4.58 40 40 B 7 PHE HA B 30 VAL HG11 1.0 1.8 4.58 41 41 A 7 PHE HDy A 8 GLU HA 1.0 1.8 4.90 42 42 B 7 PHE HDy B 8 GLU HA 1.0 1.8 4.90 43 43 A 8 GLU HA A 9 ILE HA 1.0 1.8 5.40 44 44 B 8 GLU HA B 9 ILE HA 1.0 1.8 5.40 45 45 A 8 GLU HA A 9 ILE HG1x 1.0 1.8 5.23 46 46 B 8 GLU HA B 9 ILE HG1y 1.0 1.8 5.23 47 47 A 8 GLU HA A 9 ILE HD1% 1.0 1.8 6.20 48 48 B 8 GLU HA B 9 ILE HD11 1.0 1.8 6.20 49 49 A 9 ILE HA A 10 ILE HA 1.0 1.8 5.26 50 50 B 9 ILE HA B 10 ILE HA 1.0 1.8 5.26 51 51 A 10 ILE HA A 8 GLU HGy 1.0 1.8 4.92 52 52 B 10 ILE HA B 8 GLU HGx 1.0 1.8 4.92 53 53 A 10 ILE HA A 11 GLU HBy 1.0 1.8 5.60 54 54 B 10 ILE HA B 11 GLU HBx 1.0 1.8 5.60 55 55 A 10 ILE HA A 10 ILE HG1y 1.0 1.8 4.63 56 56 B 10 ILE HA B 10 ILE HG1x 1.0 1.8 4.63 57 57 A 10 ILE HA A 10 ILE HG1x 1.0 1.8 4.70 58 58 B 10 ILE HA B 10 ILE HG1y 1.0 1.8 4.70 59 59 A 11 GLU HA A 11 GLU HGx 1.0 1.8 4.46 60 60 B 11 GLU HA B 11 GLU HGy 1.0 1.8 4.46 61 61 A 12 GLU HA A 29 ARG H 1.0 1.8 5.16 62 62 B 12 GLU HA B 29 ARG H 1.0 1.8 5.16 63 63 A 12 GLU HA A 13 LEU HG 1.0 1.8 5.13 64 64 B 12 GLU HA B 13 LEU HG 1.0 1.8 5.13 65 65 A 12 GLU HA A 13 LEU HD2% 1.0 1.8 5.32 66 66 B 12 GLU HA B 13 LEU HD21 1.0 1.8 5.32 67 67 A 12 GLU HBy A 13 LEU HA 1.0 1.8 6.38 68 68 B 12 GLU HBx B 13 LEU HA 1.0 1.8 6.38 69 69 A 13 LEU HA A 27 LEU HG 1.0 1.8 6.90 70 70 B 13 LEU HA B 27 LEU HG 1.0 1.8 6.90 71 71 A 14 ILE HA A 15 VAL HB 1.0 1.8 5.24 72 72 B 14 ILE HA B 15 VAL HB 1.0 1.8 5.24 73 73 A 14 ILE HA A 14 ILE HG1y 1.0 1.8 4.36 74 74 B 14 ILE HA B 14 ILE HG1x 1.0 1.8 4.36 75 75 A 14 ILE HA A 14 ILE HG1x 1.0 1.8 4.21 76 76 B 14 ILE HA B 14 ILE HG1y 1.0 1.8 4.21 77 77 A 14 ILE HA A 15 VAL HG2% 1.0 1.8 4.42 78 78 B 14 ILE HA B 15 VAL HG21 1.0 1.8 4.42 79 79 A 14 ILE HA A 14 ILE HG2% 1.0 1.8 3.60 80 80 B 14 ILE HA B 14 ILE HG21 1.0 1.8 3.60 81 81 A 32 TRP H A 37 PRO HA 1.0 1.8 4.93 82 82 B 32 TRP H B 37 PRO HA 1.0 1.8 4.93 83 83 A 15 VAL HA A 17 SER H 1.0 1.8 4.85 84 84 B 15 VAL HA B 17 SER H 1.0 1.8 4.85 85 85 A 37 PRO HA A 31 SER HA 1.0 1.8 4.54 86 86 B 37 PRO HA B 31 SER HA 1.0 1.8 4.54 87 87 A 15 VAL HA A 26 GLU HBy 1.0 1.8 4.85 88 88 B 15 VAL HA B 26 GLU HBx 1.0 1.8 4.85 89 89 A 15 VAL HA A 26 GLU HBx 1.0 1.8 4.85 90 90 B 15 VAL HA B 26 GLU HBy 1.0 1.8 4.85 91 91 A 37 PRO HA A 38 LYS HGy 1.0 1.8 4.57 92 92 B 37 PRO HA B 38 LYS HGx 1.0 1.8 4.57 93 93 A 14 ILE HG2% A 15 VAL HA 1.0 1.8 4.58 94 94 B 14 ILE HG21 B 15 VAL HA 1.0 1.8 4.58 95 95 A 61 GLU HA B 16 LEU HA 1.0 1.8 5.15 96 96 A 16 LEU HA B 61 GLU HA 1.0 1.8 5.15 97 97 B 16 LEU HA A 65 LEU HA 1.0 1.8 6.62 98 98 A 16 LEU HA B 65 LEU HA 1.0 1.8 6.62 99 99 B 16 LEU HA A 64 VAL HB 1.0 1.8 4.85 100 100 A 16 LEU HA B 64 VAL HB 1.0 1.8 4.85 101 101 B 16 LEU HA A 64 VAL HG2% 1.0 1.8 4.76 102 102 A 16 LEU HA B 64 VAL HG21 1.0 1.8 4.76 103 103 B 16 LEU HA A 64 VAL HG1% 1.0 1.8 4.05 104 104 A 16 LEU HA B 64 VAL HG11 1.0 1.8 4.05 105 105 A 16 LEU HA A 16 LEU HD2% 1.0 1.8 3.58 106 106 B 16 LEU HA B 16 LEU HD21 1.0 1.8 3.58 107 107 A 17 SER HA A 18 GLU HA 1.0 1.8 5.28 108 108 B 17 SER HA B 18 GLU HA 1.0 1.8 5.28 109 109 A 17 SER HA A 18 GLU HBy 1.0 1.8 5.14 110 110 B 17 SER HA B 18 GLU HBx 1.0 1.8 5.14 111 111 A 18 GLU HA A 24 ARG HGx 1.0 1.8 5.29 112 112 B 18 GLU HA B 24 ARG HGx 1.0 1.8 4.99 113 113 A 19 ASN HA A 19 ASN HD21 1.0 1.8 5.09 114 114 B 19 ASN HA B 19 ASN HD2x 1.0 1.8 5.09 115 115 A 20 ALA HA A 22 GLY H 1.0 1.8 4.86 116 116 B 20 ALA HA B 22 GLY H 1.0 1.8 4.86 117 117 A 19 ASN HA A 20 ALA HA 1.0 1.8 5.54 118 118 B 19 ASN HA B 20 ALA HA 1.0 1.8 5.54 119 119 A 20 ALA HA A 21 LYS HA 1.0 1.8 5.66 120 120 B 20 ALA HA B 21 LYS HA 1.0 1.8 5.66 121 121 A 21 LYS HA A 21 LYS HGx 1.0 1.8 3.92 122 122 B 21 LYS HA B 21 LYS HGx 1.0 1.8 3.92 123 123 A 18 GLU H A 24 ARG HA 1.0 1.8 5.22 124 124 B 18 GLU H B 24 ARG HA 1.0 1.8 5.22 125 125 A 17 SER H A 24 ARG HA 1.0 1.8 5.24 126 126 B 17 SER H B 24 ARG HA 1.0 1.8 5.24 127 127 A 18 GLU HA A 24 ARG HA 1.0 1.8 4.47 128 128 B 18 GLU HA B 24 ARG HA 1.0 1.8 4.47 129 129 A 24 ARG HA A 15 VAL HG1% 1.0 1.8 5.44 130 130 B 24 ARG HA B 15 VAL HG11 1.0 1.8 5.44 131 131 A 8 GLU H A 32 TRP HA 1.0 1.8 4.82 132 132 B 8 GLU H B 32 TRP HA 1.0 1.8 4.82 133 133 A 32 TRP HA A 7 PHE H 1.0 1.8 5.55 134 134 B 32 TRP HA B 7 PHE H 1.0 1.8 5.55 135 135 A 32 TRP HE3 A 32 TRP HA 1.0 1.8 4.36 136 136 B 32 TRP HE3 B 32 TRP HA 1.0 1.8 4.36 137 137 A 7 PHE HA A 32 TRP HA 1.0 1.8 4.57 138 138 B 7 PHE HA B 32 TRP HA 1.0 1.8 4.57 139 139 A 32 TRP HA A 33 ASN HA 1.0 1.8 5.22 140 140 B 32 TRP HA B 33 ASN HA 1.0 1.8 5.22 141 141 A 32 TRP HA A 7 PHE HBx 1.0 1.8 5.31 142 142 B 32 TRP HA B 7 PHE HBx 1.0 1.8 5.31 143 143 A 16 LEU H A 26 GLU HA 1.0 1.8 5.01 144 144 B 16 LEU H B 26 GLU HA 1.0 1.8 5.01 145 145 A 15 VAL HA A 26 GLU HA 1.0 1.8 4.66 146 146 B 15 VAL HA B 26 GLU HA 1.0 1.8 4.66 147 147 A 26 GLU HA A 16 LEU HG 1.0 1.8 4.84 148 148 B 26 GLU HA B 16 LEU HG 1.0 1.8 4.84 149 149 A 26 GLU HA A 16 LEU HD1% 1.0 1.8 4.69 150 150 B 26 GLU HA B 16 LEU HD11 1.0 1.8 4.69 151 151 A 27 LEU HG A 27 LEU HA 1.0 1.8 4.74 152 152 B 27 LEU HG B 27 LEU HA 1.0 1.8 4.74 153 153 A 12 GLU HA A 28 ASN HA 1.0 1.8 4.57 154 154 B 12 GLU HA B 28 ASN HA 1.0 1.8 4.57 155 155 A 28 ASN HA A 13 LEU HBx 1.0 1.8 5.09 156 156 B 28 ASN HA B 13 LEU HBy 1.0 1.8 5.09 157 157 A 27 LEU HG A 28 ASN HA 1.0 1.8 4.93 158 158 B 27 LEU HG B 28 ASN HA 1.0 1.8 4.93 159 159 A 13 LEU HG A 28 ASN HA 1.0 1.8 4.76 160 160 B 13 LEU HG B 28 ASN HA 1.0 1.8 4.76 161 161 A 13 LEU HD2% A 28 ASN HA 1.0 1.8 5.03 162 162 B 13 LEU HD21 B 28 ASN HA 1.0 1.8 5.03 163 163 A 29 ARG HA A 39 TYR H 1.0 1.8 5.38 164 164 B 29 ARG HA B 39 TYR H 1.0 1.8 5.38 165 165 A 32 TRP HA A 7 PHE HBy 1.0 1.8 4.39 166 166 B 32 TRP HA B 7 PHE HBy 1.0 1.8 4.39 167 167 A 29 ARG HA A 30 VAL HB 1.0 1.8 5.76 168 168 B 29 ARG HA B 30 VAL HB 1.0 1.8 5.76 169 169 A 29 ARG HA A 29 ARG HGy 1.0 1.8 4.86 170 170 B 29 ARG HA B 29 ARG HGx 1.0 1.8 4.86 171 171 A 29 ARG HA A 29 ARG HGx 1.0 1.8 4.86 172 172 B 29 ARG HA B 29 ARG HGy 1.0 1.8 4.86 173 173 A 30 VAL HG1% A 29 ARG HA 1.0 1.8 6.42 174 174 B 30 VAL HG11 B 29 ARG HA 1.0 1.8 6.42 175 175 A 10 ILE H A 30 VAL HA 1.0 1.8 4.59 176 176 B 10 ILE H B 30 VAL HA 1.0 1.8 4.59 177 177 A 9 ILE HA A 30 VAL HA 1.0 1.8 4.52 178 178 B 9 ILE HA B 30 VAL HA 1.0 1.8 4.52 179 179 A 30 VAL HA A 10 ILE HB 1.0 1.8 5.07 180 180 B 30 VAL HA B 10 ILE HB 1.0 1.8 5.07 181 181 A 10 ILE HG1x A 30 VAL HA 1.0 1.8 4.82 182 182 B 10 ILE HG1y B 30 VAL HA 1.0 1.8 4.82 183 183 A 31 SER HA A 35 ALA H 1.0 1.8 5.46 184 184 B 31 SER HA B 35 ALA H 1.0 1.8 5.46 185 185 A 31 SER HA A 37 PRO HBx 1.0 1.8 4.75 186 186 B 31 SER HA B 37 PRO HBy 1.0 1.8 4.75 187 187 A 34 ASP HBx A 35 ALA HA 1.0 1.8 5.52 188 188 B 34 ASP HBy B 35 ALA HA 1.0 1.8 5.52 189 189 A 36 GLU HA A 37 PRO HDx 1.0 1.8 3.65 190 190 B 36 GLU HA B 37 PRO HDy 1.0 1.8 3.65 191 191 A 36 GLU HA A 37 PRO HDy 1.0 1.8 3.62 192 192 B 36 GLU HA B 37 PRO HDx 1.0 1.8 3.62 193 193 A 36 GLU HA A 37 PRO HGy 1.0 1.8 5.05 194 194 B 36 GLU HA B 37 PRO HGx 1.0 1.8 5.05 195 195 A 36 GLU HA A 35 ALA HB% 1.0 1.8 5.14 196 196 B 36 GLU HA B 35 ALA HB1 1.0 1.8 5.14 197 197 A 50 LYS HA A 51 MET HBx 1.0 1.8 5.44 198 198 B 50 LYS HA B 51 MET HBy 1.0 1.8 5.44 199 199 A 30 VAL H A 39 TYR HA 1.0 1.8 5.05 200 200 B 30 VAL H B 39 TYR HA 1.0 1.8 5.05 201 201 A 29 ARG HA A 39 TYR HA 1.0 1.8 4.89 202 202 B 29 ARG HA B 39 TYR HA 1.0 1.8 4.89 203 203 A 27 LEU HG A 39 TYR HA 1.0 1.8 6.01 204 204 B 27 LEU HG B 39 TYR HA 1.0 1.8 6.01 205 205 A 39 TYR HA A 29 ARG HBy 1.0 1.8 5.70 206 206 B 39 TYR HA B 29 ARG HBx 1.0 1.8 5.70 207 207 A 40 ASP HA A 57 LEU H 1.0 1.8 5.44 208 208 B 40 ASP HA B 57 LEU H 1.0 1.8 5.44 209 209 A 40 ASP HA A 57 LEU HG 1.0 1.8 5.22 210 210 B 40 ASP HA B 57 LEU HG 1.0 1.8 5.22 211 211 A 40 ASP HA A 56 THR HG2% 1.0 1.8 4.63 212 212 B 40 ASP HA B 56 THR HG21 1.0 1.8 4.63 213 213 A 40 ASP HA A 41 ILE HG2% 1.0 1.8 4.49 214 214 B 40 ASP HA B 41 ILE HG21 1.0 1.8 4.49 215 215 A 41 ILE HA A 41 ILE HG1y 1.0 1.8 4.40 216 216 B 41 ILE HA B 41 ILE HG1x 1.0 1.8 4.40 217 217 A 41 ILE HG2% A 41 ILE HA 1.0 1.8 3.77 218 218 B 41 ILE HG21 B 41 ILE HA 1.0 1.8 3.77 219 219 A 25 LYS HA A 43 THR HA 1.0 1.8 4.61 220 220 B 25 LYS HA B 43 THR HA 1.0 1.8 4.61 221 221 A 44 TRP HA A 50 LYS H 1.0 1.8 5.22 222 222 B 44 TRP HA B 50 LYS H 1.0 1.8 5.22 223 223 A 44 TRP HA A 44 TRP HD1 1.0 1.8 5.31 224 224 B 44 TRP HA B 44 TRP HD1 1.0 1.8 5.31 225 225 A 44 TRP HA A 43 THR HG2% 1.0 1.8 5.28 226 226 B 44 TRP HA B 43 THR HG21 1.0 1.8 5.28 227 227 A 23 TRP HD1 A 45 SER HA 1.0 1.8 5.32 228 228 B 23 TRP HD1 B 45 SER HA 1.0 1.8 5.32 229 229 A 45 SER HA A 23 TRP HA 1.0 1.8 5.11 230 230 B 45 SER HA B 23 TRP HA 1.0 1.8 5.11 231 231 A 45 SER HA A 46 PRO HDx 1.0 1.8 4.51 232 232 B 45 SER HA B 46 PRO HDy 1.0 1.8 4.51 233 233 A 45 SER HA A 46 PRO HGx 1.0 1.8 5.92 234 234 B 45 SER HA B 46 PRO HGy 1.0 1.8 5.92 235 235 A 45 SER HA A 50 LYS HBy 1.0 1.8 6.45 236 236 B 45 SER HA B 50 LYS HBy 1.0 1.8 6.45 237 237 A 45 SER HA A 50 LYS HBx 1.0 1.8 5.22 238 238 B 45 SER HA B 50 LYS HBx 1.0 1.8 5.22 239 239 A 46 PRO HA A 47 ASP HA 1.0 1.8 5.44 240 240 B 46 PRO HA B 47 ASP HA 1.0 1.8 5.44 241 241 A 47 ASP HA A 46 PRO HGy 1.0 1.8 5.69 242 242 B 47 ASP HA B 46 PRO HGx 1.0 1.8 5.69 243 243 A 44 TRP HE3 A 48 HIS HA 1.0 1.8 4.54 244 244 B 44 TRP HE3 B 48 HIS HA 1.0 1.8 4.54 245 245 A 48 HIS HA A 48 HIS HD2 1.0 1.8 5.42 246 246 B 48 HIS HA B 48 HIS HD2 1.0 1.8 5.42 247 247 A 9 ILE HD1% A 48 HIS HA 1.0 1.8 5.13 248 248 B 9 ILE HD11 B 48 HIS HA 1.0 1.8 5.13 249 249 A 7 PHE HZ A 49 GLU HA 1.0 1.8 5.66 250 250 B 7 PHE HZ B 49 GLU HA 1.0 1.8 5.66 251 251 A 49 GLU HA A 49 GLU HGy 1.0 1.8 4.50 252 252 B 49 GLU HA B 49 GLU HGx 1.0 1.8 4.50 253 253 A 50 LYS HGy A 49 GLU HA 1.0 1.8 6.10 254 254 B 50 LYS HGx B 49 GLU HA 1.0 1.8 6.10 255 255 A 50 LYS HA A 23 TRP HH2 1.0 1.8 5.96 256 256 B 50 LYS HA B 23 TRP HH2 1.0 1.8 5.96 257 257 A 53 LYS HA A 53 LYS HDx 1.0 1.8 4.86 258 258 B 53 LYS HA B 53 LYS HDx 1.0 1.8 4.86 259 259 A 53 LYS HA A 53 LYS HDy 1.0 1.8 4.86 260 260 B 53 LYS HA B 53 LYS HDy 1.0 1.8 4.86 261 261 A 41 ILE H A 56 THR HA 1.0 1.8 4.86 262 262 B 41 ILE H B 56 THR HA 1.0 1.8 4.86 263 263 A 56 THR HA A 55 ILE HA 1.0 1.8 5.29 264 264 B 56 THR HA B 55 ILE HA 1.0 1.8 5.29 265 265 A 56 THR HA A 38 LYS HDx 1.0 1.8 5.77 266 266 B 56 THR HA B 38 LYS HDx 1.0 1.8 5.77 267 267 A 56 THR HA A 38 LYS HDy 1.0 1.8 6.35 268 268 B 56 THR HA B 38 LYS HDy 1.0 1.8 6.35 269 269 A 56 THR HA A 38 LYS HGx 1.0 1.8 5.23 270 270 B 56 THR HA B 38 LYS HGy 1.0 1.8 5.23 271 271 A 57 LEU HG A 56 THR HA 1.0 1.8 5.50 272 272 B 57 LEU HG B 56 THR HA 1.0 1.8 5.50 273 273 A 56 THR HG2% A 56 THR HA 1.0 1.8 4.06 274 274 B 56 THR HG21 B 56 THR HA 1.0 1.8 4.06 275 275 A 41 ILE HG2% A 56 THR HA 1.0 1.8 5.14 276 276 B 41 ILE HG21 B 56 THR HA 1.0 1.8 5.14 277 277 A 56 THR HA A 55 ILE HG2% 1.0 1.8 5.45 278 278 B 56 THR HA B 55 ILE HG21 1.0 1.8 5.45 279 279 A 57 LEU HA A 61 GLU HBx 1.0 1.8 5.13 280 280 B 57 LEU HA B 61 GLU HBy 1.0 1.8 5.13 281 281 A 58 SER HA A 59 GLU HGx 1.0 1.8 5.78 282 282 B 58 SER HA B 59 GLU HGx 1.0 1.8 5.78 283 283 A 58 SER HA A 59 GLU HGy 1.0 1.8 6.14 284 284 B 58 SER HA B 59 GLU HGy 1.0 1.8 6.14 285 285 A 58 SER HA A 38 LYS HBx 1.0 1.8 4.73 286 286 B 58 SER HA B 38 LYS HBx 1.0 1.8 4.73 287 287 A 38 LYS HDy A 58 SER HA 1.0 1.8 5.32 288 288 B 38 LYS HDy B 58 SER HA 1.0 1.8 5.32 289 289 A 38 LYS HGx A 58 SER HA 1.0 1.8 5.82 290 290 B 38 LYS HGy B 58 SER HA 1.0 1.8 5.82 291 291 A 59 GLU HA A 63 GLY H 1.0 1.8 4.96 292 292 B 59 GLU HA B 63 GLY H 1.0 1.8 4.96 293 293 A 59 GLU HA A 62 PHE HDx 1.0 1.8 5.62 294 294 B 59 GLU HA B 62 PHE HDx 1.0 1.8 5.62 295 295 A 58 SER HA A 59 GLU HA 1.0 1.8 5.51 296 296 B 58 SER HA B 59 GLU HA 1.0 1.8 5.51 297 297 A 59 GLU HA A 58 SER HBx 1.0 1.8 6.07 298 298 B 59 GLU HA B 58 SER HBy 1.0 1.8 6.07 299 299 A 59 GLU HGx A 59 GLU HA 1.0 1.8 4.04 300 300 B 59 GLU HGx B 59 GLU HA 1.0 1.8 4.04 301 301 A 61 GLU HA A 60 GLU HA 1.0 1.8 5.70 302 302 B 61 GLU HA B 60 GLU HA 1.0 1.8 5.70 303 303 A 61 GLU HA A 58 SER H 1.0 1.8 5.62 304 304 B 61 GLU HA B 58 SER H 1.0 1.8 5.62 305 305 A 61 GLU HA A 64 VAL H 1.0 1.8 4.93 306 306 B 61 GLU HA B 64 VAL H 1.0 1.8 4.93 307 307 A 61 GLU HA A 65 LEU H 1.0 1.8 5.31 308 308 B 61 GLU HA B 65 LEU H 1.0 1.8 5.31 309 309 A 61 GLU HA A 61 GLU HGy 1.0 1.8 4.85 310 310 B 61 GLU HA B 61 GLU HGx 1.0 1.8 4.85 311 311 A 61 GLU HA A 64 VAL HB 1.0 1.8 4.88 312 312 B 61 GLU HA B 64 VAL HB 1.0 1.8 4.88 313 313 A 61 GLU HA A 61 GLU HGx 1.0 1.8 4.85 314 314 B 61 GLU HA B 61 GLU HGy 1.0 1.8 4.85 315 315 B 61 GLU HA A 16 LEU HD2% 1.0 1.8 4.45 316 316 A 61 GLU HA B 16 LEU HD21 1.0 1.8 4.45 317 317 A 62 PHE HA A 62 PHE HEy 1.0 1.8 5.28 318 318 B 62 PHE HA B 62 PHE HEy 1.0 1.8 5.28 319 319 A 62 PHE HA A 65 LEU HBx 1.0 1.8 4.49 320 320 B 62 PHE HA B 65 LEU HBy 1.0 1.8 4.49 321 321 A 62 PHE HA A 65 LEU HBy 1.0 1.8 4.51 322 322 B 62 PHE HA B 65 LEU HBx 1.0 1.8 4.51 323 323 A 16 LEU HD2% B 62 PHE HA 1.0 1.8 4.60 324 324 B 16 LEU HD21 A 62 PHE HA 1.0 1.8 4.60 325 325 A 63 GLY HAy A 64 VAL HA 1.0 1.8 5.05 326 326 B 63 GLY HAy B 64 VAL HA 1.0 1.8 5.05 327 327 A 64 VAL HA A 67 LYS HBy 1.0 1.8 3.81 328 328 B 64 VAL HA B 67 LYS HBx 1.0 1.8 3.81 329 329 A 64 VAL HA A 67 LYS HDy 1.0 1.8 4.46 330 330 B 64 VAL HA B 67 LYS HDy 1.0 1.8 4.46 331 331 A 64 VAL HA A 67 LYS HGy 1.0 1.8 5.80 332 332 B 64 VAL HA B 67 LYS HGx 1.0 1.8 5.80 333 333 A 14 ILE HG2% B 64 VAL HA 1.0 1.8 5.14 334 334 B 14 ILE HG21 A 64 VAL HA 1.0 1.8 5.14 335 335 A 65 LEU HA A 68 GLU H 1.0 1.8 4.99 336 336 B 65 LEU HA B 68 GLU H 1.0 1.8 4.99 337 337 A 65 LEU HA A 69 LEU HG 1.0 1.8 5.09 338 338 B 65 LEU HA B 69 LEU HG 1.0 1.8 5.09 339 339 A 65 LEU HA A 65 LEU HG 1.0 1.8 4.67 340 340 B 65 LEU HA B 65 LEU HG 1.0 1.8 4.67 341 341 A 65 LEU HA A 64 VAL HG1% 1.0 1.8 4.76 342 342 B 65 LEU HA B 64 VAL HG11 1.0 1.8 4.76 343 343 B 65 LEU HA A 27 LEU HD2% 1.0 1.8 6.05 344 344 A 65 LEU HA B 27 LEU HD21 1.0 1.8 6.05 345 345 A 14 ILE HG2% B 65 LEU HA 1.0 1.8 3.80 346 346 B 14 ILE HG21 A 65 LEU HA 1.0 1.8 3.80 347 347 A 65 LEU HA A 69 LEU HD1% 1.0 1.8 4.34 348 348 B 65 LEU HA B 69 LEU HD11 1.0 1.8 4.34 349 349 A 68 GLU H A 66 LEU HA 1.0 1.8 5.89 350 350 B 68 GLU H B 66 LEU HA 1.0 1.8 5.89 351 351 A 66 LEU HA A 69 LEU H 1.0 1.8 4.86 352 352 B 66 LEU HA B 69 LEU H 1.0 1.8 4.86 353 353 A 66 LEU HA A 69 LEU HBy 1.0 1.8 4.69 354 354 B 66 LEU HA B 69 LEU HBy 1.0 1.8 4.69 355 355 A 69 LEU HG A 66 LEU HA 1.0 1.8 4.95 356 356 B 69 LEU HG B 66 LEU HA 1.0 1.8 4.95 357 357 A 66 LEU HA A 69 LEU HBx 1.0 1.8 3.85 358 358 B 66 LEU HA B 69 LEU HBx 1.0 1.8 3.85 359 359 B 66 LEU HA A 73 LEU HD1% 1.0 1.8 4.62 360 360 A 66 LEU HA B 73 LEU HD11 1.0 1.8 4.62 361 361 A 69 LEU HD1% A 66 LEU HA 1.0 1.8 3.60 362 362 B 69 LEU HD11 B 66 LEU HA 1.0 1.8 3.60 363 363 A 67 LYS HA A 67 LYS HBx 1.0 1.8 3.47 364 364 B 67 LYS HA B 67 LYS HBy 1.0 1.8 3.47 365 365 A 67 LYS HDy A 67 LYS HA 1.0 1.8 5.22 366 366 B 67 LYS HDy B 67 LYS HA 1.0 1.8 5.22 367 367 A 67 LYS HA A 67 LYS HGx 1.0 1.8 3.98 368 368 B 67 LYS HA B 67 LYS HGy 1.0 1.8 3.98 369 369 A 73 LEU HD1% B 67 LYS HA 1.0 1.8 4.84 370 370 B 73 LEU HD11 A 67 LYS HA 1.0 1.8 4.84 371 371 A 67 LYS HA A 66 LEU HD1% 1.0 1.8 6.66 372 372 B 67 LYS HA B 66 LEU HD11 1.0 1.8 6.66 373 373 A 68 GLU HA A 72 LYS H 1.0 1.8 4.51 374 374 B 68 GLU HA B 72 LYS H 1.0 1.8 4.51 375 375 A 68 GLU HA A 71 ASN H 1.0 1.8 4.75 376 376 B 68 GLU HA B 71 ASN H 1.0 1.8 4.75 377 377 A 68 GLU HA A 71 ASN HBy 1.0 1.8 4.38 378 378 B 68 GLU HA B 71 ASN HBx 1.0 1.8 4.38 379 379 B 68 GLU HA A 14 ILE HD1% 1.0 1.8 4.59 380 380 A 68 GLU HA B 14 ILE HD11 1.0 1.8 4.59 381 381 A 14 ILE HD1% B 69 LEU HA 1.0 1.8 4.08 382 382 B 14 ILE HD11 A 69 LEU HA 1.0 1.8 4.08 383 383 A 72 LYS HA A 73 LEU H 1.0 1.8 4.05 384 384 B 72 LYS HA B 73 LEU H 1.0 1.8 4.05 385 385 A 71 ASN HBy A 72 LYS HA 1.0 1.8 5.80 386 386 B 71 ASN HBx B 72 LYS HA 1.0 1.8 5.80 387 387 A 72 LYS HA A 72 LYS HGx 1.0 1.8 4.26 388 388 B 72 LYS HA B 72 LYS HGx 1.0 1.8 4.26 389 389 A 72 LYS HA A 72 LYS HGy 1.0 1.8 4.26 390 390 B 72 LYS HA B 72 LYS HGy 1.0 1.8 4.26 391 391 A 72 LYS HBx A 73 LEU HA 1.0 1.8 4.93 392 392 B 72 LYS HBx B 73 LEU HA 1.0 1.8 4.93 393 393 A 42 ARG HA A 54 GLY HAy 1.0 1.8 4.82 394 394 B 42 ARG HA B 54 GLY HAx 1.0 1.8 4.82 395 395 B 54 GLY HAx A 55 ILE HB 1.0 1.8 4.67 396 396 A 54 GLY HAy B 55 ILE HB 1.0 1.8 4.67 397 397 B 54 GLY HAx A 55 ILE HG1y 1.0 1.8 6.35 398 398 A 54 GLY HAy B 55 ILE HG1x 1.0 1.8 6.35 399 399 A 63 GLY HAx A 66 LEU HBx 1.0 1.8 5.30 400 400 B 63 GLY HAx B 66 LEU HBy 1.0 1.8 5.30 401 401 A 63 GLY HAx A 66 LEU HG 1.0 1.8 4.73 402 402 B 63 GLY HAx B 66 LEU HG 1.0 1.8 4.73 403 403 A 69 LEU HBy A 70 GLY HAx 1.0 1.8 4.80 404 404 B 69 LEU HBy B 70 GLY HAx 1.0 1.8 4.80 405 405 A 22 GLY HAy A 18 GLU HGy 1.0 1.8 4.88 406 406 B 22 GLY HAx B 18 GLU HGx 1.0 1.8 4.88 407 407 A 22 GLY HAy A 18 GLU HGx 1.0 1.8 4.88 408 408 B 22 GLY HAx B 18 GLU HGy 1.0 1.8 4.88 409 409 B 22 GLY HAx B 24 ARG HGy 1.0 1.8 5.21 410 410 A 42 ARG HA A 54 GLY HAx 1.0 1.8 4.97 411 411 B 42 ARG HA B 54 GLY HAy 1.0 1.8 4.97 412 412 A 55 ILE HB B 54 GLY HAy 1.0 1.8 4.96 413 413 B 55 ILE HB A 54 GLY HAx 1.0 1.8 4.96 414 414 B 54 GLY HAy A 55 ILE HD1% 1.0 1.8 5.08 415 415 A 54 GLY HAx B 55 ILE HD11 1.0 1.8 5.08 416 416 A 64 VAL HG2% A 63 GLY HAy 1.0 1.8 4.95 417 417 B 64 VAL HG21 B 63 GLY HAy 1.0 1.8 4.95 418 418 A 63 GLY HAy A 66 LEU HD1% 1.0 1.8 4.96 419 419 B 63 GLY HAy B 66 LEU HD11 1.0 1.8 4.96 420 420 A 8 GLU HA A 9 ILE HB 1.0 1.8 5.66 421 421 B 8 GLU HA B 9 ILE HB 1.0 1.8 5.66 422 422 A 8 GLU HGy A 9 ILE HB 1.0 1.8 5.80 423 423 B 8 GLU HGx B 9 ILE HB 1.0 1.8 5.80 424 424 A 9 ILE HB A 30 VAL HG2% 1.0 1.8 5.95 425 425 B 9 ILE HB B 30 VAL HG21 1.0 1.8 5.95 426 426 A 10 ILE HB A 11 GLU HBx 1.0 1.8 5.18 427 427 B 10 ILE HB B 11 GLU HBy 1.0 1.8 5.18 428 428 A 11 GLU HBy A 10 ILE HB 1.0 1.8 5.31 429 429 B 11 GLU HBx B 10 ILE HB 1.0 1.8 5.31 430 430 A 10 ILE HB A 37 PRO HBx 1.0 1.8 5.68 431 431 B 10 ILE HB B 37 PRO HBy 1.0 1.8 5.68 432 432 A 10 ILE HB A 9 ILE HG2% 1.0 1.8 5.24 433 433 B 10 ILE HB B 9 ILE HG21 1.0 1.8 5.24 434 434 A 14 ILE HB A 27 LEU HBx 1.0 1.8 4.62 435 435 B 14 ILE HB B 27 LEU HBy 1.0 1.8 4.62 436 436 A 14 ILE HB A 27 LEU HBy 1.0 1.8 5.35 437 437 B 14 ILE HB B 27 LEU HBx 1.0 1.8 5.35 438 438 A 15 VAL HB A 14 ILE HG2% 1.0 1.8 4.89 439 439 B 15 VAL HB B 14 ILE HG21 1.0 1.8 4.89 440 440 A 22 GLY H A 20 ALA HB% 1.0 1.8 4.72 441 441 B 22 GLY H B 20 ALA HB1 1.0 1.8 4.72 442 442 A 19 ASN HA A 20 ALA HB% 1.0 1.8 4.80 443 443 B 19 ASN HA B 20 ALA HB1 1.0 1.8 4.80 444 444 A 21 LYS HA A 20 ALA HB% 1.0 1.8 4.69 445 445 B 21 LYS HA B 20 ALA HB1 1.0 1.8 4.69 446 446 A 20 ALA HB% A 21 LYS HBx 1.0 1.8 5.20 447 447 B 20 ALA HB1 B 21 LYS HBx 1.0 1.8 5.20 448 448 A 30 VAL HB A 38 LYS H 1.0 1.8 5.65 449 449 B 30 VAL HB B 38 LYS H 1.0 1.8 5.65 450 450 A 30 VAL HB A 32 TRP HD1 1.0 1.8 5.27 451 451 B 30 VAL HB B 32 TRP HD1 1.0 1.8 5.27 452 452 A 35 ALA HB% A 36 GLU H 1.0 1.8 3.13 453 453 B 35 ALA HB1 B 36 GLU H 1.0 1.8 3.13 454 454 A 35 ALA HB% A 34 ASP HA 1.0 1.8 5.46 455 455 B 35 ALA HB1 B 34 ASP HA 1.0 1.8 5.46 456 456 A 35 ALA HB% A 31 SER HBx 1.0 1.8 6.90 457 457 B 35 ALA HB1 B 31 SER HBx 1.0 1.8 6.90 458 458 A 35 ALA HB% A 31 SER HBy 1.0 1.8 6.90 459 459 B 35 ALA HB1 B 31 SER HBy 1.0 1.8 6.90 460 460 A 37 PRO HDy A 35 ALA HB% 1.0 1.8 6.90 461 461 B 37 PRO HDx B 35 ALA HB1 1.0 1.8 6.90 462 462 A 35 ALA HB% A 32 TRP HBy 1.0 1.8 4.47 463 463 B 35 ALA HB1 B 32 TRP HBx 1.0 1.8 4.47 464 464 A 43 THR HB A 44 TRP H 1.0 1.8 4.83 465 465 B 43 THR HB B 44 TRP H 1.0 1.8 4.83 466 466 A 43 THR HB A 52 GLY H 1.0 1.8 5.34 467 467 B 43 THR HB B 52 GLY H 1.0 1.8 5.34 468 468 A 43 THR HB A 53 LYS H 1.0 1.8 6.30 469 469 B 43 THR HB B 53 LYS H 1.0 1.8 6.30 470 470 A 43 THR HB A 43 THR H 1.0 1.8 4.65 471 471 B 43 THR HB B 43 THR H 1.0 1.8 4.65 472 472 A 43 THR HB A 23 TRP HE3 1.0 1.8 4.20 473 473 B 43 THR HB B 23 TRP HE3 1.0 1.8 4.20 474 474 A 43 THR HB A 23 TRP HZ3 1.0 1.8 5.23 475 475 B 43 THR HB B 23 TRP HZ3 1.0 1.8 5.23 476 476 A 25 LYS HA A 43 THR HB 1.0 1.8 5.36 477 477 B 25 LYS HA B 43 THR HB 1.0 1.8 5.36 478 478 A 42 ARG HA A 43 THR HB 1.0 1.8 6.28 479 479 B 42 ARG HA B 43 THR HB 1.0 1.8 6.28 480 480 A 43 THR HB A 23 TRP HBx 1.0 1.8 4.92 481 481 B 43 THR HB B 23 TRP HBy 1.0 1.8 4.92 482 482 A 55 ILE HB A 56 THR H 1.0 1.8 4.81 483 483 B 55 ILE HB B 56 THR H 1.0 1.8 4.81 484 484 A 57 LEU H A 56 THR HB 1.0 1.8 4.37 485 485 B 57 LEU H B 56 THR HB 1.0 1.8 4.37 486 486 A 56 THR H A 56 THR HB 1.0 1.8 4.77 487 487 B 56 THR H B 56 THR HB 1.0 1.8 4.77 488 488 A 56 THR HB A 38 LYS HEx 1.0 1.8 6.90 489 489 B 56 THR HB B 38 LYS HEx 1.0 1.8 6.90 490 490 A 56 THR HB A 38 LYS HEy 1.0 1.8 6.90 491 491 B 56 THR HB B 38 LYS HEy 1.0 1.8 6.90 492 492 A 38 LYS HDx A 56 THR HB 1.0 1.8 4.38 493 493 B 38 LYS HDx B 56 THR HB 1.0 1.8 4.38 494 494 A 38 LYS HDy A 56 THR HB 1.0 1.8 4.77 495 495 B 38 LYS HDy B 56 THR HB 1.0 1.8 4.77 496 496 B 64 VAL HB A 16 LEU HD2% 1.0 1.8 4.20 497 497 A 64 VAL HB B 16 LEU HD21 1.0 1.8 4.20 498 498 A 4 LYS H A 4 LYS HBy 1.0 1.8 4.34 499 499 B 4 LYS H B 4 LYS HBx 1.0 1.8 4.34 500 500 A 5 LEU HBx A 32 TRP HE3 1.0 1.8 5.34 501 501 B 5 LEU HBy B 32 TRP HE3 1.0 1.8 5.34 502 502 A 32 TRP HE3 A 5 LEU HBy 1.0 1.8 5.13 503 503 B 32 TRP HE3 B 5 LEU HBx 1.0 1.8 5.13 504 504 A 5 LEU HBx A 32 TRP HZ3 1.0 1.8 5.16 505 505 B 5 LEU HBy B 32 TRP HZ3 1.0 1.8 5.16 506 506 A 7 PHE HDx A 5 LEU HBy 1.0 1.8 5.75 507 507 B 7 PHE HDx B 5 LEU HBx 1.0 1.8 5.75 508 508 A 4 LYS HA A 5 LEU HBy 1.0 1.8 5.52 509 509 B 4 LYS HA B 5 LEU HBx 1.0 1.8 5.52 510 510 A 5 LEU HBx A 6 LYS HDx 1.0 1.8 6.26 511 511 B 5 LEU HBy B 6 LYS HDx 1.0 1.8 6.26 512 512 A 5 LEU HD2% A 5 LEU HBy 1.0 1.8 3.73 513 513 B 5 LEU HD21 B 5 LEU HBx 1.0 1.8 3.73 514 514 A 6 LYS HBy A 33 ASN H 1.0 1.8 4.77 515 515 B 6 LYS HBx B 33 ASN H 1.0 1.8 4.77 516 516 A 6 LYS HBy A 6 LYS H 1.0 1.8 3.92 517 517 B 6 LYS HBx B 6 LYS H 1.0 1.8 3.92 518 518 A 7 PHE H A 6 LYS HBy 1.0 1.8 4.62 519 519 B 7 PHE H B 6 LYS HBx 1.0 1.8 4.62 520 520 A 33 ASN HA A 6 LYS HBy 1.0 1.8 4.14 521 521 B 33 ASN HA B 6 LYS HBx 1.0 1.8 4.14 522 522 A 6 LYS HBy A 33 ASN HBx 1.0 1.8 5.36 523 523 B 6 LYS HBx B 33 ASN HBy 1.0 1.8 5.36 524 524 A 6 LYS HBy A 6 LYS HEx 1.0 1.8 5.64 525 525 B 6 LYS HBx B 6 LYS HEx 1.0 1.8 5.64 526 526 A 6 LYS HBy A 6 LYS HEy 1.0 1.8 5.64 527 527 B 6 LYS HBx B 6 LYS HEy 1.0 1.8 5.64 528 528 A 6 LYS HBy A 33 ASN HBy 1.0 1.8 5.30 529 529 B 6 LYS HBx B 33 ASN HBx 1.0 1.8 5.30 530 530 A 6 LYS HDx A 6 LYS HBy 1.0 1.8 4.32 531 531 B 6 LYS HDx B 6 LYS HBx 1.0 1.8 4.32 532 532 A 69 LEU H A 69 LEU HBy 1.0 1.8 4.27 533 533 B 69 LEU H B 69 LEU HBy 1.0 1.8 4.27 534 534 A 8 GLU H A 7 PHE HBy 1.0 1.8 4.91 535 535 B 8 GLU H B 7 PHE HBy 1.0 1.8 4.91 536 536 A 73 LEU H A 73 LEU HBx 1.0 1.8 4.14 537 537 B 73 LEU H B 73 LEU HBy 1.0 1.8 4.14 538 538 A 32 TRP HE3 A 7 PHE HBy 1.0 1.8 3.69 539 539 B 32 TRP HE3 B 7 PHE HBy 1.0 1.8 3.69 540 540 A 7 PHE HDx A 7 PHE HBy 1.0 1.8 3.23 541 541 B 7 PHE HDx B 7 PHE HBy 1.0 1.8 3.23 542 542 A 70 GLY HAx A 73 LEU HBx 1.0 1.8 5.40 543 543 B 70 GLY HAx B 73 LEU HBy 1.0 1.8 5.40 544 544 A 73 LEU HD1% A 73 LEU HBx 1.0 1.8 3.74 545 545 B 73 LEU HD11 B 73 LEU HBy 1.0 1.8 3.74 546 546 A 73 LEU HBx A 73 LEU HD2% 1.0 1.8 4.03 547 547 B 73 LEU HBy B 73 LEU HD21 1.0 1.8 4.03 548 548 A 30 VAL HG1% A 7 PHE HBy 1.0 1.8 4.66 549 549 B 30 VAL HG11 B 7 PHE HBy 1.0 1.8 4.66 550 550 A 31 SER H A 8 GLU HBx 1.0 1.8 5.04 551 551 B 31 SER H B 8 GLU HBy 1.0 1.8 5.04 552 552 A 7 PHE HDy A 8 GLU HBy 1.0 1.8 6.31 553 553 B 7 PHE HDy B 8 GLU HBx 1.0 1.8 6.31 554 554 A 7 PHE HA A 8 GLU HBx 1.0 1.8 5.15 555 555 B 7 PHE HA B 8 GLU HBy 1.0 1.8 5.15 556 556 A 8 GLU HBx A 10 ILE HD1% 1.0 1.8 4.27 557 557 B 8 GLU HBy B 10 ILE HD11 1.0 1.8 4.27 558 558 A 30 VAL HG1% A 8 GLU HBx 1.0 1.8 5.19 559 559 B 30 VAL HG11 B 8 GLU HBy 1.0 1.8 5.19 560 560 A 11 GLU HBx A 12 GLU H 1.0 1.8 4.90 561 561 B 11 GLU HBy B 12 GLU H 1.0 1.8 4.90 562 562 A 6 LYS H A 6 LYS HBx 1.0 1.8 4.35 563 563 B 6 LYS H B 6 LYS HBy 1.0 1.8 4.35 564 564 A 33 ASN HA A 6 LYS HBx 1.0 1.8 4.47 565 565 B 33 ASN HA B 6 LYS HBy 1.0 1.8 4.47 566 566 A 9 ILE HG2% A 12 GLU HBx 1.0 1.8 6.53 567 567 B 9 ILE HG21 B 12 GLU HBy 1.0 1.8 6.53 568 568 A 27 LEU HG A 13 LEU HBx 1.0 1.8 4.93 569 569 B 27 LEU HG B 13 LEU HBy 1.0 1.8 4.93 570 570 A 14 ILE HG1x A 13 LEU HBx 1.0 1.8 5.06 571 571 B 14 ILE HG1y B 13 LEU HBy 1.0 1.8 5.06 572 572 A 13 LEU HBx A 27 LEU HD2% 1.0 1.8 5.16 573 573 B 13 LEU HBy B 27 LEU HD21 1.0 1.8 5.16 574 574 A 18 GLU H A 17 SER HBy 1.0 1.8 4.60 575 575 B 18 GLU H B 17 SER HBx 1.0 1.8 4.60 576 576 A 18 GLU HBy A 18 GLU H 1.0 1.8 4.67 577 577 B 18 GLU HBx B 18 GLU H 1.0 1.8 4.67 578 578 A 18 GLU HBy A 24 ARG HA 1.0 1.8 5.18 579 579 B 18 GLU HBx B 24 ARG HA 1.0 1.8 5.18 580 580 A 18 GLU HBy A 15 VAL HG1% 1.0 1.8 4.95 581 581 B 18 GLU HBx B 15 VAL HG11 1.0 1.8 4.95 582 582 A 21 LYS HBx A 19 ASN HD22 1.0 1.8 5.30 583 583 B 21 LYS HBx B 19 ASN HD2y 1.0 1.8 5.30 584 584 A 23 TRP HBx A 23 TRP H 1.0 1.8 4.83 585 585 B 23 TRP HBy B 23 TRP H 1.0 1.8 4.83 586 586 A 23 TRP HE3 A 23 TRP HBx 1.0 1.8 4.65 587 587 B 23 TRP HE3 B 23 TRP HBy 1.0 1.8 4.65 588 588 A 23 TRP HBx A 19 ASN HD22 1.0 1.8 6.29 589 589 B 23 TRP HBy B 19 ASN HD2y 1.0 1.8 6.29 590 590 A 43 THR HG2% A 23 TRP HBx 1.0 1.8 4.97 591 591 B 43 THR HG21 B 23 TRP HBy 1.0 1.8 4.97 592 592 A 15 VAL HG1% A 24 ARG HBy 1.0 1.8 5.85 593 593 B 15 VAL HG11 B 24 ARG HBx 1.0 1.8 5.85 594 594 A 27 LEU HBx A 13 LEU HD1% 1.0 1.8 4.89 595 595 B 27 LEU HBy B 13 LEU HD11 1.0 1.8 4.89 596 596 A 14 ILE HD1% A 27 LEU HBx 1.0 1.8 5.27 597 597 B 14 ILE HD11 B 27 LEU HBy 1.0 1.8 5.27 598 598 A 29 ARG HBy A 11 GLU H 1.0 1.8 5.31 599 599 B 29 ARG HBx B 11 GLU H 1.0 1.8 5.31 600 600 A 29 ARG HBy A 11 GLU HBx 1.0 1.8 5.16 601 601 B 29 ARG HBx B 11 GLU HBy 1.0 1.8 5.16 602 602 A 11 GLU HBy A 29 ARG HBy 1.0 1.8 5.22 603 603 B 11 GLU HBx B 29 ARG HBx 1.0 1.8 5.22 604 604 A 29 ARG HBy A 10 ILE HG2% 1.0 1.8 4.70 605 605 B 29 ARG HBx B 10 ILE HG21 1.0 1.8 4.70 606 606 A 10 ILE HG1y A 31 SER HBx 1.0 1.8 5.74 607 607 B 10 ILE HG1x B 31 SER HBx 1.0 1.8 5.74 608 608 A 10 ILE HG1y A 31 SER HBy 1.0 1.8 5.74 609 609 B 10 ILE HG1x B 31 SER HBy 1.0 1.8 5.74 610 610 A 33 ASN HBx A 34 ASP H 1.0 1.8 5.16 611 611 B 33 ASN HBy B 34 ASP H 1.0 1.8 5.16 612 612 A 6 LYS H A 33 ASN HBx 1.0 1.8 5.55 613 613 B 6 LYS H B 33 ASN HBy 1.0 1.8 5.55 614 614 A 32 TRP HA A 33 ASN HBx 1.0 1.8 6.62 615 615 B 32 TRP HA B 33 ASN HBy 1.0 1.8 6.62 616 616 A 35 ALA HB% A 33 ASN HBx 1.0 1.8 4.78 617 617 B 35 ALA HB1 B 33 ASN HBy 1.0 1.8 4.78 618 618 A 6 LYS HGx A 33 ASN HBx 1.0 1.8 6.31 619 619 B 6 LYS HGx B 33 ASN HBy 1.0 1.8 6.31 620 620 A 34 ASP HBx A 34 ASP H 1.0 1.8 4.78 621 621 B 34 ASP HBy B 34 ASP H 1.0 1.8 4.78 622 622 A 35 ALA H A 34 ASP HBx 1.0 1.8 5.26 623 623 B 35 ALA H B 34 ASP HBy 1.0 1.8 5.26 624 624 A 34 ASP HBx A 35 ALA HB% 1.0 1.8 6.19 625 625 B 34 ASP HBy B 35 ALA HB1 1.0 1.8 6.19 626 626 A 10 ILE HD1% A 37 PRO HGx 1.0 1.8 4.85 627 627 B 10 ILE HD11 B 37 PRO HGy 1.0 1.8 4.85 628 628 A 37 PRO HBx A 38 LYS H 1.0 1.8 4.89 629 629 B 37 PRO HBy B 38 LYS H 1.0 1.8 4.89 630 630 A 37 PRO HBx A 10 ILE HG2% 1.0 1.8 5.03 631 631 B 37 PRO HBy B 10 ILE HG21 1.0 1.8 5.03 632 632 A 37 PRO HBx A 10 ILE HD1% 1.0 1.8 4.78 633 633 B 37 PRO HBy B 10 ILE HD11 1.0 1.8 4.78 634 634 A 39 TYR H A 38 LYS HBy 1.0 1.8 5.29 635 635 B 39 TYR H B 38 LYS HBy 1.0 1.8 5.29 636 636 A 38 LYS HDy A 38 LYS HBy 1.0 1.8 4.01 637 637 B 38 LYS HDy B 38 LYS HBy 1.0 1.8 4.01 638 638 A 56 THR HG2% A 38 LYS HBy 1.0 1.8 5.77 639 639 B 56 THR HG21 B 38 LYS HBy 1.0 1.8 5.77 640 640 A 30 VAL HB A 40 ASP HBy 1.0 1.8 5.35 641 641 B 30 VAL HB B 40 ASP HBx 1.0 1.8 5.35 642 642 A 56 THR HG2% A 40 ASP HBy 1.0 1.8 5.38 643 643 B 56 THR HG21 B 40 ASP HBx 1.0 1.8 5.38 644 644 A 22 GLY H A 21 LYS HBy 1.0 1.8 5.01 645 645 B 22 GLY H B 21 LYS HBy 1.0 1.8 5.01 646 646 A 49 GLU H A 49 GLU HBy 1.0 1.8 4.29 647 647 B 49 GLU H B 49 GLU HBy 1.0 1.8 4.29 648 648 A 50 LYS HBx A 51 MET H 1.0 1.8 5.23 649 649 B 50 LYS HBx B 51 MET H 1.0 1.8 5.23 650 650 A 50 LYS HBx A 50 LYS HDx 1.0 1.8 4.68 651 651 B 50 LYS HBx B 50 LYS HDy 1.0 1.8 4.68 652 652 A 51 MET HE% A 51 MET HBx 1.0 1.8 4.83 653 653 B 51 MET HE1 B 51 MET HBy 1.0 1.8 4.83 654 654 A 18 GLU HBx A 19 ASN H 1.0 1.8 4.82 655 655 B 18 GLU HBy B 19 ASN H 1.0 1.8 4.82 656 656 A 59 GLU H A 59 GLU HBx 1.0 1.8 4.14 657 657 B 59 GLU H B 59 GLU HBy 1.0 1.8 4.14 658 658 A 59 GLU HBx A 60 GLU H 1.0 1.8 4.27 659 659 B 59 GLU HBy B 60 GLU H 1.0 1.8 4.27 660 660 A 59 GLU HBx A 39 TYR HEx 1.0 1.8 5.65 661 661 B 59 GLU HBy B 39 TYR HEx 1.0 1.8 5.65 662 662 A 60 GLU H A 60 GLU HBy 1.0 1.8 4.01 663 663 B 60 GLU H B 60 GLU HBx 1.0 1.8 4.32 664 664 A 62 PHE H A 62 PHE HBy 1.0 1.8 4.75 665 665 B 62 PHE H B 62 PHE HBx 1.0 1.8 4.75 666 666 A 65 LEU HBx A 65 LEU HD2% 1.0 1.8 4.11 667 667 B 65 LEU HBy B 65 LEU HD21 1.0 1.8 4.11 668 668 A 67 LYS HA A 66 LEU HBx 1.0 1.8 5.19 669 669 B 67 LYS HA B 66 LEU HBy 1.0 1.8 5.19 670 670 A 66 LEU HD1% A 66 LEU HBx 1.0 1.8 3.84 671 671 B 66 LEU HD11 B 66 LEU HBy 1.0 1.8 3.84 672 672 A 67 LYS HBy A 68 GLU H 1.0 1.8 4.04 673 673 B 67 LYS HBx B 68 GLU H 1.0 1.8 4.04 674 674 A 67 LYS HBx A 68 GLU HA 1.0 1.8 5.34 675 675 B 67 LYS HBy B 68 GLU HA 1.0 1.8 5.34 676 676 A 67 LYS HBy A 68 GLU HA 1.0 1.8 5.81 677 677 B 67 LYS HBx B 68 GLU HA 1.0 1.8 5.81 678 678 A 60 GLU HBx A 61 GLU H 1.0 1.8 4.59 679 679 B 61 GLU H B 60 GLU HBy 1.0 1.8 4.59 680 680 A 69 LEU H A 69 LEU HBx 1.0 1.8 4.62 681 681 B 69 LEU H B 69 LEU HBx 1.0 1.8 4.62 682 682 A 63 GLY HAy A 66 LEU HBy 1.0 1.8 5.62 683 683 B 63 GLY HAy B 66 LEU HBx 1.0 1.8 5.62 684 684 A 67 LYS HA A 66 LEU HBy 1.0 1.8 5.92 685 685 B 67 LYS HA B 66 LEU HBx 1.0 1.8 5.92 686 686 A 67 LYS HBy A 66 LEU HBy 1.0 1.8 5.61 687 687 B 67 LYS HBx B 66 LEU HBx 1.0 1.8 5.61 688 688 A 73 LEU HD1% B 66 LEU HBx 1.0 1.8 4.63 689 689 B 73 LEU HD11 A 66 LEU HBy 1.0 1.8 4.63 690 690 A 73 LEU HD2% B 66 LEU HBx 1.0 1.8 5.00 691 691 B 73 LEU HD21 A 66 LEU HBy 1.0 1.8 5.00 692 692 A 66 LEU HD1% A 66 LEU HBy 1.0 1.8 3.81 693 693 B 66 LEU HD11 B 66 LEU HBx 1.0 1.8 3.81 694 694 A 69 LEU HD1% A 69 LEU HBx 1.0 1.8 4.07 695 695 B 69 LEU HD11 B 69 LEU HBx 1.0 1.8 4.07 696 696 A 71 ASN H A 71 ASN HBy 1.0 1.8 3.74 697 697 B 71 ASN H B 71 ASN HBx 1.0 1.8 3.74 698 698 A 71 ASN HBy A 68 GLU HBx 1.0 1.8 5.12 699 699 B 71 ASN HBx B 68 GLU HBy 1.0 1.8 5.12 700 700 A 71 ASN HBy A 72 LYS HDx 1.0 1.8 6.31 701 701 B 71 ASN HBx B 72 LYS HDx 1.0 1.8 6.31 702 702 A 71 ASN HBy A 72 LYS HDy 1.0 1.8 6.31 703 703 B 71 ASN HBx B 72 LYS HDy 1.0 1.8 6.31 704 704 B 71 ASN HBx A 14 ILE HD1% 1.0 1.8 5.91 705 705 A 71 ASN HBy B 14 ILE HD11 1.0 1.8 5.91 706 706 A 71 ASN H A 68 GLU HBx 1.0 1.8 6.04 707 707 B 71 ASN H B 68 GLU HBy 1.0 1.8 6.04 708 708 A 50 LYS HA A 50 LYS HDx 1.0 1.8 4.65 709 709 B 50 LYS HA B 50 LYS HDy 1.0 1.8 4.65 710 710 A 6 LYS HDx A 5 LEU HBy 1.0 1.8 6.27 711 711 B 6 LYS HDx B 5 LEU HBx 1.0 1.8 6.27 712 712 A 32 TRP HE3 A 7 PHE HBx 1.0 1.8 5.46 713 713 B 32 TRP HE3 B 7 PHE HBx 1.0 1.8 5.46 714 714 A 11 GLU HBy A 10 ILE HG2% 1.0 1.8 4.42 715 715 B 11 GLU HBx B 10 ILE HG21 1.0 1.8 4.42 716 716 A 12 GLU HBy A 13 LEU H 1.0 1.8 4.95 717 717 B 12 GLU HBx B 13 LEU H 1.0 1.8 4.95 718 718 A 11 GLU HA A 12 GLU HBy 1.0 1.8 5.74 719 719 B 11 GLU HA B 12 GLU HBx 1.0 1.8 5.74 720 720 A 27 LEU HG A 13 LEU HBy 1.0 1.8 4.95 721 721 B 27 LEU HG B 13 LEU HBx 1.0 1.8 4.95 722 722 A 24 ARG HA A 18 GLU HBx 1.0 1.8 5.90 723 723 B 24 ARG HA B 18 GLU HBy 1.0 1.8 5.90 724 724 A 27 LEU HBy A 41 ILE HD1% 1.0 1.8 4.20 725 725 B 27 LEU HBx B 41 ILE HD11 1.0 1.8 4.20 726 726 A 9 ILE HG2% A 28 ASN HBx 1.0 1.8 5.14 727 727 B 9 ILE HG21 B 28 ASN HBy 1.0 1.8 5.14 728 728 A 30 VAL H A 29 ARG HBx 1.0 1.8 5.22 729 729 B 30 VAL H B 29 ARG HBy 1.0 1.8 5.22 730 730 A 11 GLU H A 29 ARG HBx 1.0 1.8 5.32 731 731 B 11 GLU H B 29 ARG HBy 1.0 1.8 5.32 732 732 A 11 GLU HBx A 29 ARG HBx 1.0 1.8 5.51 733 733 B 11 GLU HBy B 29 ARG HBy 1.0 1.8 5.51 734 734 A 10 ILE HG2% A 29 ARG HBx 1.0 1.8 4.82 735 735 B 10 ILE HG21 B 29 ARG HBy 1.0 1.8 4.82 736 736 A 33 ASN HBy A 34 ASP H 1.0 1.8 5.23 737 737 B 33 ASN HBx B 34 ASP H 1.0 1.8 5.23 738 738 A 32 TRP HA A 33 ASN HBy 1.0 1.8 5.26 739 739 B 32 TRP HA B 33 ASN HBx 1.0 1.8 5.26 740 740 A 5 LEU HBx A 33 ASN HBy 1.0 1.8 5.35 741 741 B 5 LEU HBy B 33 ASN HBx 1.0 1.8 5.35 742 742 A 35 ALA HB% A 33 ASN HBy 1.0 1.8 4.93 743 743 B 35 ALA HB1 B 33 ASN HBx 1.0 1.8 4.93 744 744 A 33 ASN HBy A 5 LEU HD1% 1.0 1.8 5.73 745 745 B 33 ASN HBx B 5 LEU HD11 1.0 1.8 5.73 746 746 A 38 LYS H A 37 PRO HBy 1.0 1.8 4.82 747 747 B 38 LYS H B 37 PRO HBx 1.0 1.8 4.82 748 748 A 29 ARG HBy A 37 PRO HBy 1.0 1.8 5.57 749 749 B 29 ARG HBx B 37 PRO HBx 1.0 1.8 5.57 750 750 A 29 ARG HBx A 37 PRO HBy 1.0 1.8 5.13 751 751 B 29 ARG HBy B 37 PRO HBx 1.0 1.8 5.13 752 752 A 10 ILE HG1x A 37 PRO HBy 1.0 1.8 4.86 753 753 B 10 ILE HG1y B 37 PRO HBx 1.0 1.8 4.86 754 754 A 10 ILE HG2% A 37 PRO HBy 1.0 1.8 4.90 755 755 B 10 ILE HG21 B 37 PRO HBx 1.0 1.8 4.90 756 756 A 10 ILE HD1% A 37 PRO HBy 1.0 1.8 5.00 757 757 B 10 ILE HD11 B 37 PRO HBx 1.0 1.8 5.00 758 758 A 38 LYS HBx A 56 THR HB 1.0 1.8 5.52 759 759 B 38 LYS HBx B 56 THR HB 1.0 1.8 5.52 760 760 A 38 LYS HDy A 38 LYS HBx 1.0 1.8 4.00 761 761 B 38 LYS HDy B 38 LYS HBx 1.0 1.8 4.00 762 762 A 56 THR HG2% A 38 LYS HBx 1.0 1.8 5.05 763 763 B 56 THR HG21 B 38 LYS HBx 1.0 1.8 5.05 764 764 A 40 ASP H A 40 ASP HBx 1.0 1.8 4.83 765 765 B 40 ASP H B 40 ASP HBy 1.0 1.8 4.83 766 766 A 30 VAL HB A 40 ASP HBx 1.0 1.8 5.35 767 767 B 30 VAL HB B 40 ASP HBy 1.0 1.8 5.35 768 768 A 49 GLU H A 49 GLU HBx 1.0 1.8 4.45 769 769 B 49 GLU H B 49 GLU HBx 1.0 1.8 4.45 770 770 A 50 LYS HGy A 49 GLU HBx 1.0 1.8 5.06 771 771 B 50 LYS HGx B 49 GLU HBx 1.0 1.8 5.06 772 772 A 50 LYS HBy A 51 MET H 1.0 1.8 4.62 773 773 B 50 LYS HBy B 51 MET H 1.0 1.8 4.62 774 774 A 53 LYS HBy A 54 GLY H 1.0 1.8 5.22 775 775 A 53 LYS HBy A 53 LYS HEx 1.0 1.8 6.90 776 776 A 53 LYS HBy A 53 LYS HEy 1.0 1.8 6.90 777 777 A 58 SER HBx A 59 GLU HBy 1.0 1.8 4.92 778 778 B 58 SER HBy B 59 GLU HBx 1.0 1.8 4.92 779 779 A 60 GLU HA A 59 GLU HBy 1.0 1.8 4.97 780 780 B 60 GLU HA B 59 GLU HBx 1.0 1.8 4.97 781 781 A 59 GLU HGy A 59 GLU HBy 1.0 1.8 3.46 782 782 B 59 GLU HGy B 59 GLU HBx 1.0 1.8 3.46 783 783 A 60 GLU H A 60 GLU HBx 1.0 1.8 4.32 784 784 B 60 GLU H B 60 GLU HBy 1.0 1.8 4.32 785 785 A 16 LEU HD2% B 61 GLU HBx 1.0 1.8 5.43 786 786 B 16 LEU HD21 A 61 GLU HBy 1.0 1.8 5.43 787 787 A 65 LEU HBy A 65 LEU HD2% 1.0 1.8 3.84 788 788 B 65 LEU HBx B 65 LEU HD21 1.0 1.8 3.84 789 789 A 65 LEU H A 66 LEU HBy 1.0 1.8 5.85 790 790 B 65 LEU H B 66 LEU HBx 1.0 1.8 5.85 791 791 A 72 LYS HBx A 73 LEU HD2% 1.0 1.8 4.67 792 792 B 72 LYS HBx B 73 LEU HD21 1.0 1.8 4.67 793 793 A 72 LYS H A 68 GLU HBx 1.0 1.8 5.34 794 794 B 72 LYS H B 68 GLU HBy 1.0 1.8 5.34 795 795 A 14 ILE HG1y B 68 GLU HBy 1.0 1.8 3.70 796 796 B 14 ILE HG1x A 68 GLU HBx 1.0 1.8 3.70 797 797 A 66 LEU HA B 69 LEU HBy 1.0 1.8 5.99 798 798 B 66 LEU HA A 69 LEU HBy 1.0 1.8 5.99 799 799 A 72 LYS H A 71 ASN HBx 1.0 1.8 4.23 800 800 B 72 LYS H B 71 ASN HBy 1.0 1.8 4.23 801 801 A 71 ASN H A 71 ASN HBx 1.0 1.8 4.45 802 802 B 71 ASN H B 71 ASN HBy 1.0 1.8 4.45 803 803 A 68 GLU HA A 71 ASN HBx 1.0 1.8 4.93 804 804 B 68 GLU HA B 71 ASN HBy 1.0 1.8 4.93 805 805 A 72 LYS HA A 71 ASN HBx 1.0 1.8 5.18 806 806 B 72 LYS HA B 71 ASN HBy 1.0 1.8 5.18 807 807 A 72 LYS H A 73 LEU HBy 1.0 1.8 5.88 808 808 B 72 LYS H B 73 LEU HBx 1.0 1.8 5.88 809 809 A 73 LEU HBy A 74 GLU HA 1.0 1.8 5.46 810 810 B 73 LEU HBx B 74 GLU HA 1.0 1.8 5.46 811 811 A 70 GLY HAx A 73 LEU HBy 1.0 1.8 5.22 812 812 B 70 GLY HAx B 73 LEU HBx 1.0 1.8 5.22 813 813 A 72 LYS HBx A 73 LEU HBy 1.0 1.8 5.98 814 814 B 72 LYS HBx B 73 LEU HBx 1.0 1.8 5.98 815 815 A 73 LEU HD1% A 73 LEU HBy 1.0 1.8 3.46 816 816 B 73 LEU HD11 B 73 LEU HBx 1.0 1.8 3.46 817 817 A 5 LEU HA A 5 LEU HG 1.0 1.8 4.08 818 818 B 5 LEU HA B 5 LEU HG 1.0 1.8 4.08 819 819 A 4 LYS HA A 5 LEU HG 1.0 1.8 4.88 820 820 B 4 LYS HA B 5 LEU HG 1.0 1.8 4.88 821 821 A 29 ARG H A 13 LEU HG 1.0 1.8 5.36 822 822 B 29 ARG H B 13 LEU HG 1.0 1.8 5.36 823 823 A 13 LEU HG A 14 ILE H 1.0 1.8 5.23 824 824 B 13 LEU HG B 14 ILE H 1.0 1.8 5.23 825 825 A 13 LEU HG A 13 LEU HA 1.0 1.8 4.13 826 826 B 13 LEU HG B 13 LEU HA 1.0 1.8 4.13 827 827 A 57 LEU H A 57 LEU HG 1.0 1.8 4.66 828 828 B 57 LEU H B 57 LEU HG 1.0 1.8 4.66 829 829 A 17 SER H A 16 LEU HG 1.0 1.8 5.08 830 830 B 17 SER H B 16 LEU HG 1.0 1.8 5.08 831 831 A 57 LEU HG A 57 LEU HA 1.0 1.8 4.65 832 832 B 57 LEU HG B 57 LEU HA 1.0 1.8 4.65 833 833 A 16 LEU HA A 16 LEU HG 1.0 1.8 4.66 834 834 B 16 LEU HA B 16 LEU HG 1.0 1.8 4.66 835 835 A 15 VAL HA A 16 LEU HG 1.0 1.8 5.26 836 836 B 15 VAL HA B 16 LEU HG 1.0 1.8 5.26 837 837 A 27 LEU HG A 27 LEU H 1.0 1.8 5.05 838 838 B 27 LEU HG B 27 LEU H 1.0 1.8 5.05 839 839 A 27 LEU HG A 14 ILE H 1.0 1.8 5.26 840 840 B 27 LEU HG B 14 ILE H 1.0 1.8 5.26 841 841 A 27 LEU HG A 62 PHE HZ 1.0 1.8 5.84 842 842 B 27 LEU HG B 62 PHE HZ 1.0 1.8 5.84 843 843 A 27 LEU HG A 62 PHE HEy 1.0 1.8 6.37 844 844 B 27 LEU HG B 62 PHE HEy 1.0 1.8 6.37 845 845 A 27 LEU HG A 13 LEU HD1% 1.0 1.8 3.36 846 846 B 27 LEU HG B 13 LEU HD11 1.0 1.8 3.36 847 847 A 65 LEU HG A 66 LEU H 1.0 1.8 5.23 848 848 B 65 LEU HG B 66 LEU H 1.0 1.8 5.23 849 849 A 65 LEU H A 65 LEU HG 1.0 1.8 5.19 850 850 B 65 LEU H B 65 LEU HG 1.0 1.8 5.19 851 851 A 66 LEU HG A 67 LYS H 1.0 1.8 5.03 852 852 B 66 LEU HG B 67 LYS H 1.0 1.8 5.03 853 853 A 62 PHE HA A 66 LEU HG 1.0 1.8 5.31 854 854 B 62 PHE HA B 66 LEU HG 1.0 1.8 5.31 855 855 B 66 LEU HG A 73 LEU HD2% 1.0 1.8 4.82 856 856 A 66 LEU HG B 73 LEU HD21 1.0 1.8 4.82 857 857 A 69 LEU HG A 65 LEU HG 1.0 1.8 4.57 858 858 B 69 LEU HG B 65 LEU HG 1.0 1.8 4.57 859 859 A 72 LYS H A 73 LEU HG 1.0 1.8 5.84 860 860 B 72 LYS H B 73 LEU HG 1.0 1.8 5.84 861 861 A 73 LEU HA A 73 LEU HG 1.0 1.8 4.29 862 862 B 73 LEU HA B 73 LEU HG 1.0 1.8 4.29 863 863 A 69 LEU HA A 73 LEU HG 1.0 1.8 5.38 864 864 B 69 LEU HA B 73 LEU HG 1.0 1.8 5.38 865 865 A 66 LEU HD1% B 73 LEU HG 1.0 1.8 4.99 866 866 B 66 LEU HD11 A 73 LEU HG 1.0 1.8 4.99 867 867 B 73 LEU HG A 66 LEU HD2% 1.0 1.8 5.26 868 868 A 73 LEU HG B 66 LEU HD21 1.0 1.8 5.26 869 869 A 15 VAL HG2% A 16 LEU H 1.0 1.8 4.39 870 870 B 15 VAL HG21 B 16 LEU H 1.0 1.8 4.39 871 871 A 15 VAL HG2% A 26 GLU HA 1.0 1.8 5.23 872 872 B 15 VAL HG21 B 26 GLU HA 1.0 1.8 5.23 873 873 A 15 VAL HG2% A 15 VAL HA 1.0 1.8 3.69 874 874 B 15 VAL HG21 B 15 VAL HA 1.0 1.8 3.69 875 875 A 15 VAL HG2% A 26 GLU HGy 1.0 1.8 4.99 876 876 B 15 VAL HG21 B 26 GLU HGx 1.0 1.8 4.99 877 877 A 15 VAL HG2% A 26 GLU HBy 1.0 1.8 3.93 878 878 B 15 VAL HG21 B 26 GLU HBx 1.0 1.8 3.93 879 879 A 15 VAL HG2% A 26 GLU HBx 1.0 1.8 3.93 880 880 B 15 VAL HG21 B 26 GLU HBy 1.0 1.8 3.93 881 881 B 15 VAL HG21 B 24 ARG HGx 1.0 1.8 5.30 882 882 A 30 VAL HG2% A 40 ASP H 1.0 1.8 4.76 883 883 B 30 VAL HG21 B 40 ASP H 1.0 1.8 4.76 884 884 A 30 VAL H A 30 VAL HG2% 1.0 1.8 4.04 885 885 B 30 VAL H B 30 VAL HG21 1.0 1.8 4.04 886 886 A 31 SER H A 30 VAL HG2% 1.0 1.8 4.72 887 887 B 31 SER H B 30 VAL HG21 1.0 1.8 4.72 888 888 A 10 ILE H A 30 VAL HG2% 1.0 1.8 4.32 889 889 B 10 ILE H B 30 VAL HG21 1.0 1.8 4.32 890 890 A 30 VAL HG2% A 38 LYS H 1.0 1.8 6.24 891 891 B 30 VAL HG21 B 38 LYS H 1.0 1.8 6.24 892 892 A 8 GLU H A 30 VAL HG2% 1.0 1.8 5.77 893 893 B 8 GLU H B 30 VAL HG21 1.0 1.8 5.77 894 894 A 30 VAL HG2% A 32 TRP HZ2 1.0 1.8 6.24 895 895 B 30 VAL HG21 B 32 TRP HZ2 1.0 1.8 6.24 896 896 A 30 VAL HG2% A 44 TRP HZ2 1.0 1.8 4.14 897 897 B 30 VAL HG21 B 44 TRP HZ2 1.0 1.8 4.14 898 898 A 7 PHE HDy A 30 VAL HG2% 1.0 1.8 5.95 899 899 B 7 PHE HDy B 30 VAL HG21 1.0 1.8 5.95 900 900 A 28 ASN HA A 30 VAL HG2% 1.0 1.8 5.97 901 901 B 28 ASN HA B 30 VAL HG21 1.0 1.8 5.97 902 902 A 29 ARG HA A 30 VAL HG2% 1.0 1.8 4.90 903 903 B 29 ARG HA B 30 VAL HG21 1.0 1.8 4.90 904 904 A 30 VAL HA A 30 VAL HG2% 1.0 1.8 4.14 905 905 B 30 VAL HA B 30 VAL HG21 1.0 1.8 4.14 906 906 A 9 ILE HA A 30 VAL HG2% 1.0 1.8 4.40 907 907 B 9 ILE HA B 30 VAL HG21 1.0 1.8 4.40 908 908 A 30 VAL HG2% A 40 ASP HBy 1.0 1.8 4.42 909 909 B 30 VAL HG21 B 40 ASP HBx 1.0 1.8 4.42 910 910 A 30 VAL HG2% A 40 ASP HBx 1.0 1.8 4.42 911 911 B 30 VAL HG21 B 40 ASP HBy 1.0 1.8 4.42 912 912 A 29 ARG HBy A 30 VAL HG2% 1.0 1.8 6.30 913 913 B 29 ARG HBx B 30 VAL HG21 1.0 1.8 6.30 914 914 A 56 THR HG2% A 30 VAL HG2% 1.0 1.8 6.66 915 915 B 56 THR HG21 B 30 VAL HG21 1.0 1.8 6.66 916 916 A 9 ILE HG1x A 30 VAL HG2% 1.0 1.8 4.78 917 917 B 9 ILE HG1y B 30 VAL HG21 1.0 1.8 4.78 918 918 A 30 VAL HG2% A 9 ILE HG1y 1.0 1.8 4.22 919 919 B 30 VAL HG21 B 9 ILE HG1x 1.0 1.8 4.22 920 920 A 30 VAL HG2% A 9 ILE HG2% 1.0 1.8 3.88 921 921 B 30 VAL HG21 B 9 ILE HG21 1.0 1.8 3.88 922 922 A 9 ILE HD1% A 30 VAL HG2% 1.0 1.8 4.49 923 923 B 9 ILE HD11 B 30 VAL HG21 1.0 1.8 4.49 924 924 A 64 VAL HG2% A 61 GLU H 1.0 1.8 5.89 925 925 B 64 VAL HG21 B 61 GLU H 1.0 1.8 5.89 926 926 A 64 VAL HG2% A 64 VAL H 1.0 1.8 3.21 927 927 B 64 VAL HG21 B 64 VAL H 1.0 1.8 3.21 928 928 A 64 VAL HG2% A 60 GLU HA 1.0 1.8 4.93 929 929 B 64 VAL HG21 B 60 GLU HA 1.0 1.8 4.93 930 930 A 61 GLU HA A 64 VAL HG2% 1.0 1.8 4.78 931 931 B 61 GLU HA B 64 VAL HG21 1.0 1.8 4.78 932 932 A 64 VAL HG2% A 64 VAL HA 1.0 1.8 3.15 933 933 B 64 VAL HG21 B 64 VAL HA 1.0 1.8 3.15 934 934 A 64 VAL HG2% A 60 GLU HBx 1.0 1.8 4.86 935 935 A 64 VAL HG2% A 67 LYS HBy 1.0 1.8 5.31 936 936 B 64 VAL HG21 B 67 LYS HBx 1.0 1.8 5.31 937 937 A 64 VAL HG2% A 67 LYS HDy 1.0 1.8 4.32 938 938 B 64 VAL HG21 B 67 LYS HDy 1.0 1.8 4.32 939 939 A 9 ILE HG1x A 7 PHE HEy 1.0 1.8 6.33 940 940 B 9 ILE HG1y B 7 PHE HEy 1.0 1.8 6.33 941 941 A 7 PHE HDy A 9 ILE HG1x 1.0 1.8 5.53 942 942 B 7 PHE HDy B 9 ILE HG1y 1.0 1.8 5.53 943 943 A 31 SER H A 10 ILE HG1y 1.0 1.8 4.97 944 944 B 31 SER H B 10 ILE HG1x 1.0 1.8 4.97 945 945 A 10 ILE HG1y A 10 ILE H 1.0 1.8 4.85 946 946 B 10 ILE HG1x B 10 ILE H 1.0 1.8 4.85 947 947 A 10 ILE HG1y A 11 GLU H 1.0 1.8 5.34 948 948 B 10 ILE HG1x B 11 GLU H 1.0 1.8 5.34 949 949 A 8 GLU HGy A 10 ILE HG1y 1.0 1.8 5.78 950 950 B 8 GLU HGx B 10 ILE HG1x 1.0 1.8 5.78 951 951 A 10 ILE HG1y A 37 PRO HBx 1.0 1.8 4.86 952 952 B 10 ILE HG1x B 37 PRO HBy 1.0 1.8 4.86 953 953 A 10 ILE HG1y A 10 ILE HG2% 1.0 1.8 4.06 954 954 B 10 ILE HG1x B 10 ILE HG21 1.0 1.8 4.06 955 955 A 14 ILE HG1y A 14 ILE H 1.0 1.8 4.90 956 956 B 14 ILE HG1x B 14 ILE H 1.0 1.8 4.90 957 957 A 27 LEU HA A 41 ILE HG1x 1.0 1.8 5.06 958 958 B 27 LEU HA B 41 ILE HG1y 1.0 1.8 5.06 959 959 A 41 ILE HA A 41 ILE HG1x 1.0 1.8 4.84 960 960 B 41 ILE HA B 41 ILE HG1y 1.0 1.8 4.84 961 961 A 55 ILE H A 55 ILE HG1x 1.0 1.8 5.51 962 962 B 55 ILE H B 55 ILE HG1y 1.0 1.8 5.51 963 963 A 55 ILE HA A 55 ILE HG1x 1.0 1.8 4.19 964 964 B 55 ILE HA B 55 ILE HG1y 1.0 1.8 4.19 965 965 A 10 ILE H A 9 ILE HG1y 1.0 1.8 5.37 966 966 B 10 ILE H B 9 ILE HG1x 1.0 1.8 5.37 967 967 A 7 PHE HDy A 9 ILE HG1y 1.0 1.8 6.33 968 968 B 7 PHE HDy B 9 ILE HG1x 1.0 1.8 6.33 969 969 A 8 GLU HA A 9 ILE HG1y 1.0 1.8 6.05 970 970 B 8 GLU HA B 9 ILE HG1x 1.0 1.8 6.05 971 971 A 30 VAL HB A 9 ILE HG1y 1.0 1.8 6.67 972 972 B 30 VAL HB B 9 ILE HG1x 1.0 1.8 6.67 973 973 A 14 ILE HG1x A 15 VAL H 1.0 1.8 5.76 974 974 B 14 ILE HG1y B 15 VAL H 1.0 1.8 5.76 975 975 A 31 SER H A 10 ILE HG1x 1.0 1.8 5.15 976 976 B 31 SER H B 10 ILE HG1y 1.0 1.8 5.15 977 977 A 14 ILE HG1x A 14 ILE H 1.0 1.8 4.50 978 978 B 14 ILE HG1y B 14 ILE H 1.0 1.8 4.50 979 979 A 10 ILE HG1x A 37 PRO HA 1.0 1.8 5.21 980 980 B 10 ILE HG1y B 37 PRO HA 1.0 1.8 5.21 981 981 A 10 ILE HG1x A 37 PRO HGx 1.0 1.8 4.53 982 982 B 10 ILE HG1y B 37 PRO HGy 1.0 1.8 4.53 983 983 A 10 ILE HG1x A 37 PRO HBx 1.0 1.8 4.07 984 984 B 10 ILE HG1y B 37 PRO HBy 1.0 1.8 4.07 985 985 A 55 ILE HG1y A 55 ILE H 1.0 1.8 5.40 986 986 B 55 ILE HG1x B 55 ILE H 1.0 1.8 5.40 987 987 A 55 ILE HA A 55 ILE HG1y 1.0 1.8 4.62 988 988 B 55 ILE HA B 55 ILE HG1x 1.0 1.8 4.62 989 989 A 9 ILE HG2% A 9 ILE H 1.0 1.8 4.39 990 990 B 9 ILE HG21 B 9 ILE H 1.0 1.8 4.39 991 991 A 10 ILE H A 9 ILE HG2% 1.0 1.8 4.11 992 992 B 10 ILE H B 9 ILE HG21 1.0 1.8 4.11 993 993 A 9 ILE HG2% A 11 GLU H 1.0 1.8 4.03 994 994 B 9 ILE HG21 B 11 GLU H 1.0 1.8 4.03 995 995 A 9 ILE HG2% A 44 TRP HZ2 1.0 1.8 6.05 996 996 B 9 ILE HG21 B 44 TRP HZ2 1.0 1.8 6.05 997 997 A 28 ASN HA A 9 ILE HG2% 1.0 1.8 6.19 998 998 B 28 ASN HA B 9 ILE HG21 1.0 1.8 6.19 999 999 A 12 GLU HA A 9 ILE HG2% 1.0 1.8 4.98 1000 1000 B 12 GLU HA B 9 ILE HG21 1.0 1.8 4.98 1001 1001 A 30 VAL HA A 9 ILE HG2% 1.0 1.8 4.81 1002 1002 B 30 VAL HA B 9 ILE HG21 1.0 1.8 4.81 1003 1003 A 11 GLU HA A 9 ILE HG2% 1.0 1.8 5.21 1004 1004 B 11 GLU HA B 9 ILE HG21 1.0 1.8 5.21 1005 1005 A 9 ILE HA A 9 ILE HG2% 1.0 1.8 3.94 1006 1006 B 9 ILE HA B 9 ILE HG21 1.0 1.8 3.94 1007 1007 A 9 ILE HG2% A 28 ASN HBy 1.0 1.8 5.14 1008 1008 B 9 ILE HG21 B 28 ASN HBx 1.0 1.8 5.14 1009 1009 A 9 ILE HG2% A 12 GLU HGx 1.0 1.8 4.63 1010 1010 B 9 ILE HG21 B 12 GLU HGy 1.0 1.8 4.63 1011 1011 A 9 ILE HG1x A 9 ILE HG2% 1.0 1.8 4.01 1012 1012 B 9 ILE HG1y B 9 ILE HG21 1.0 1.8 4.01 1013 1013 A 9 ILE HG2% A 9 ILE HG1y 1.0 1.8 3.94 1014 1014 B 9 ILE HG21 B 9 ILE HG1x 1.0 1.8 3.94 1015 1015 A 29 ARG H A 10 ILE HG2% 1.0 1.8 5.99 1016 1016 B 29 ARG H B 10 ILE HG21 1.0 1.8 5.99 1017 1017 A 11 GLU H A 10 ILE HG2% 1.0 1.8 4.27 1018 1018 B 11 GLU H B 10 ILE HG21 1.0 1.8 4.27 1019 1019 A 30 VAL HA A 10 ILE HG2% 1.0 1.8 5.96 1020 1020 B 30 VAL HA B 10 ILE HG21 1.0 1.8 5.96 1021 1021 A 10 ILE HA A 10 ILE HG2% 1.0 1.8 3.45 1022 1022 B 10 ILE HA B 10 ILE HG21 1.0 1.8 3.45 1023 1023 A 10 ILE HG2% A 31 SER HBx 1.0 1.8 6.43 1024 1024 B 10 ILE HG21 B 31 SER HBx 1.0 1.8 6.43 1025 1025 A 10 ILE HG2% A 31 SER HBy 1.0 1.8 6.43 1026 1026 B 10 ILE HG21 B 31 SER HBy 1.0 1.8 6.43 1027 1027 A 10 ILE HG2% A 37 PRO HGx 1.0 1.8 4.08 1028 1028 B 10 ILE HG21 B 37 PRO HGy 1.0 1.8 4.08 1029 1029 A 11 GLU HBx A 10 ILE HG2% 1.0 1.8 4.24 1030 1030 B 11 GLU HBy B 10 ILE HG21 1.0 1.8 4.24 1031 1031 A 10 ILE HG1x A 10 ILE HG2% 1.0 1.8 3.58 1032 1032 B 10 ILE HG1y B 10 ILE HG21 1.0 1.8 3.58 1033 1033 A 9 ILE HG2% A 10 ILE HG2% 1.0 1.8 5.46 1034 1034 B 9 ILE HG21 B 10 ILE HG21 1.0 1.8 5.46 1035 1035 B 14 ILE HG21 A 69 LEU H 1.0 1.8 5.37 1036 1036 A 14 ILE HG2% B 69 LEU H 1.0 1.8 5.37 1037 1037 B 14 ILE HG21 A 66 LEU H 1.0 1.8 6.15 1038 1038 A 14 ILE HG2% B 66 LEU H 1.0 1.8 6.15 1039 1039 B 14 ILE HG21 A 65 LEU H 1.0 1.8 4.97 1040 1040 A 14 ILE HG2% B 65 LEU H 1.0 1.8 4.97 1041 1041 A 14 ILE HG2% A 16 LEU HA 1.0 1.8 5.15 1042 1042 B 14 ILE HG21 B 16 LEU HA 1.0 1.8 5.15 1043 1043 B 14 ILE HG21 A 64 VAL HB 1.0 1.8 4.58 1044 1044 A 14 ILE HG2% B 64 VAL HB 1.0 1.8 4.58 1045 1045 B 14 ILE HG21 A 68 GLU HBy 1.0 1.8 4.28 1046 1046 A 14 ILE HG2% B 68 GLU HBx 1.0 1.8 4.28 1047 1047 B 14 ILE HG21 A 68 GLU HBx 1.0 1.8 3.74 1048 1048 A 14 ILE HG2% B 68 GLU HBy 1.0 1.8 3.74 1049 1049 A 14 ILE HG1y A 14 ILE HG2% 1.0 1.8 3.66 1050 1050 B 14 ILE HG1x B 14 ILE HG21 1.0 1.8 3.66 1051 1051 A 15 VAL HG1% A 16 LEU H 1.0 1.8 4.15 1052 1052 B 15 VAL HG11 B 16 LEU H 1.0 1.8 4.15 1053 1053 A 15 VAL HG1% A 15 VAL H 1.0 1.8 4.31 1054 1054 B 15 VAL HG11 B 15 VAL H 1.0 1.8 4.31 1055 1055 A 15 VAL HG1% A 26 GLU HA 1.0 1.8 4.97 1056 1056 B 15 VAL HG11 B 26 GLU HA 1.0 1.8 4.97 1057 1057 A 18 GLU HA A 15 VAL HG1% 1.0 1.8 5.40 1058 1058 B 18 GLU HA B 15 VAL HG11 1.0 1.8 5.40 1059 1059 A 17 SER HA A 15 VAL HG1% 1.0 1.8 4.66 1060 1060 B 17 SER HA B 15 VAL HG11 1.0 1.8 4.66 1061 1061 A 15 VAL HA A 15 VAL HG1% 1.0 1.8 3.80 1062 1062 B 15 VAL HA B 15 VAL HG11 1.0 1.8 3.80 1063 1063 A 15 VAL HG1% A 24 ARG HBx 1.0 1.8 4.09 1064 1064 B 15 VAL HG11 B 24 ARG HBy 1.0 1.8 4.09 1065 1065 A 15 VAL HG1% A 16 LEU HG 1.0 1.8 5.15 1066 1066 B 15 VAL HG11 B 16 LEU HG 1.0 1.8 5.15 1067 1067 B 24 ARG HGx B 15 VAL HG11 1.0 1.8 4.24 1068 1068 A 30 VAL HG1% A 32 TRP HE1 1.0 1.8 4.62 1069 1069 B 30 VAL HG11 B 32 TRP HE1 1.0 1.8 4.62 1070 1070 A 30 VAL HG1% A 9 ILE H 1.0 1.8 5.16 1071 1071 B 30 VAL HG11 B 9 ILE H 1.0 1.8 5.16 1072 1072 A 30 VAL HG1% A 30 VAL H 1.0 1.8 4.74 1073 1073 B 30 VAL HG11 B 30 VAL H 1.0 1.8 4.74 1074 1074 A 31 SER H A 30 VAL HG1% 1.0 1.8 4.03 1075 1075 B 31 SER H B 30 VAL HG11 1.0 1.8 4.03 1076 1076 A 30 VAL HG1% A 10 ILE H 1.0 1.8 4.72 1077 1077 B 30 VAL HG11 B 10 ILE H 1.0 1.8 4.72 1078 1078 A 30 VAL HG1% A 7 PHE H 1.0 1.8 6.56 1079 1079 B 30 VAL HG11 B 7 PHE H 1.0 1.8 6.56 1080 1080 A 30 VAL HG1% A 32 TRP HZ2 1.0 1.8 5.43 1081 1081 B 30 VAL HG11 B 32 TRP HZ2 1.0 1.8 5.43 1082 1082 A 30 VAL HG1% A 44 TRP HZ2 1.0 1.8 4.65 1083 1083 B 30 VAL HG11 B 44 TRP HZ2 1.0 1.8 4.65 1084 1084 A 7 PHE HDy A 30 VAL HG1% 1.0 1.8 4.23 1085 1085 B 7 PHE HDy B 30 VAL HG11 1.0 1.8 4.23 1086 1086 A 30 VAL HG1% A 44 TRP HH2 1.0 1.8 5.15 1087 1087 B 30 VAL HG11 B 44 TRP HH2 1.0 1.8 5.15 1088 1088 A 30 VAL HG1% A 32 TRP HA 1.0 1.8 5.08 1089 1089 B 30 VAL HG11 B 32 TRP HA 1.0 1.8 5.08 1090 1090 A 30 VAL HG1% A 30 VAL HA 1.0 1.8 4.04 1091 1091 B 30 VAL HG11 B 30 VAL HA 1.0 1.8 4.04 1092 1092 A 30 VAL HG1% A 9 ILE HA 1.0 1.8 4.70 1093 1093 B 30 VAL HG11 B 9 ILE HA 1.0 1.8 4.70 1094 1094 A 30 VAL HG1% A 7 PHE HBx 1.0 1.8 4.63 1095 1095 B 30 VAL HG11 B 7 PHE HBx 1.0 1.8 4.63 1096 1096 A 30 VAL HG1% A 9 ILE HG1x 1.0 1.8 5.00 1097 1097 B 30 VAL HG11 B 9 ILE HG1y 1.0 1.8 5.00 1098 1098 A 30 VAL HG1% A 9 ILE HG1y 1.0 1.8 4.91 1099 1099 B 30 VAL HG11 B 9 ILE HG1x 1.0 1.8 4.91 1100 1100 A 30 VAL HG1% A 9 ILE HG2% 1.0 1.8 5.04 1101 1101 B 30 VAL HG11 B 9 ILE HG21 1.0 1.8 5.04 1102 1102 A 30 VAL HG1% A 9 ILE HD1% 1.0 1.8 5.45 1103 1103 B 30 VAL HG11 B 9 ILE HD11 1.0 1.8 5.45 1104 1104 A 55 ILE HG2% A 56 THR H 1.0 1.8 4.04 1105 1105 B 55 ILE HG21 B 56 THR H 1.0 1.8 4.04 1106 1106 A 55 ILE HA A 55 ILE HG2% 1.0 1.8 3.73 1107 1107 B 55 ILE HA B 55 ILE HG21 1.0 1.8 3.73 1108 1108 A 41 ILE HG2% A 54 GLY HAy 1.0 1.8 4.53 1109 1109 B 41 ILE HG21 B 54 GLY HAx 1.0 1.8 4.53 1110 1110 B 55 ILE HG21 A 54 GLY HAy 1.0 1.8 5.14 1111 1111 A 55 ILE HG2% B 54 GLY HAx 1.0 1.8 5.14 1112 1112 A 41 ILE HG2% A 54 GLY HAx 1.0 1.8 4.61 1113 1113 B 41 ILE HG21 B 54 GLY HAy 1.0 1.8 4.61 1114 1114 A 55 ILE HG2% A 55 ILE HG1y 1.0 1.8 3.36 1115 1115 B 55 ILE HG21 B 55 ILE HG1x 1.0 1.8 3.36 1116 1116 A 41 ILE HG2% A 41 ILE HG1y 1.0 1.8 3.30 1117 1117 B 41 ILE HG21 B 41 ILE HG1x 1.0 1.8 3.30 1118 1118 A 43 THR HG2% A 44 TRP H 1.0 1.8 3.80 1119 1119 B 43 THR HG21 B 44 TRP H 1.0 1.8 3.80 1120 1120 A 43 THR HG2% A 24 ARG H 1.0 1.8 4.62 1121 1121 B 43 THR HG21 B 24 ARG H 1.0 1.8 4.62 1122 1122 A 43 THR HG2% A 23 TRP H 1.0 1.8 5.22 1123 1123 B 43 THR HG21 B 23 TRP H 1.0 1.8 5.22 1124 1124 A 43 THR HG2% A 43 THR H 1.0 1.8 4.46 1125 1125 B 43 THR HG21 B 43 THR H 1.0 1.8 4.46 1126 1126 A 43 THR HG2% A 23 TRP HE3 1.0 1.8 3.65 1127 1127 B 43 THR HG21 B 23 TRP HE3 1.0 1.8 3.65 1128 1128 A 43 THR HG2% A 23 TRP HZ3 1.0 1.8 5.52 1129 1129 B 43 THR HG21 B 23 TRP HZ3 1.0 1.8 5.52 1130 1130 A 43 THR HA A 43 THR HG2% 1.0 1.8 3.76 1131 1131 B 43 THR HA B 43 THR HG21 1.0 1.8 3.76 1132 1132 A 25 LYS HA A 43 THR HG2% 1.0 1.8 4.01 1133 1133 B 25 LYS HA B 43 THR HG21 1.0 1.8 4.01 1134 1134 A 43 THR HG2% A 23 TRP HA 1.0 1.8 4.11 1135 1135 B 43 THR HG21 B 23 TRP HA 1.0 1.8 4.11 1136 1136 A 43 THR HG2% A 23 TRP HBy 1.0 1.8 3.61 1137 1137 B 43 THR HG21 B 23 TRP HBx 1.0 1.8 3.61 1138 1138 A 43 THR HG2% A 24 ARG HBx 1.0 1.8 5.09 1139 1139 B 43 THR HG21 B 24 ARG HBy 1.0 1.8 5.09 1140 1140 A 56 THR HG2% A 32 TRP HE1 1.0 1.8 3.90 1141 1141 B 56 THR HG21 B 32 TRP HE1 1.0 1.8 3.90 1142 1142 A 57 LEU H A 56 THR HG2% 1.0 1.8 4.00 1143 1143 B 57 LEU H B 56 THR HG21 1.0 1.8 4.00 1144 1144 A 56 THR HG2% A 56 THR H 1.0 1.8 4.24 1145 1145 B 56 THR HG21 B 56 THR H 1.0 1.8 4.24 1146 1146 A 56 THR HG2% A 32 TRP HZ2 1.0 1.8 5.21 1147 1147 B 56 THR HG21 B 32 TRP HZ2 1.0 1.8 5.21 1148 1148 A 56 THR HG2% A 38 LYS HEx 1.0 1.8 5.91 1149 1149 B 56 THR HG21 B 38 LYS HEx 1.0 1.8 5.91 1150 1150 A 56 THR HG2% A 38 LYS HEy 1.0 1.8 5.91 1151 1151 B 56 THR HG21 B 38 LYS HEy 1.0 1.8 5.91 1152 1152 A 56 THR HG2% A 40 ASP HBx 1.0 1.8 5.38 1153 1153 B 56 THR HG21 B 40 ASP HBy 1.0 1.8 5.38 1154 1154 A 56 THR HG2% A 38 LYS HDx 1.0 1.8 3.51 1155 1155 B 56 THR HG21 B 38 LYS HDx 1.0 1.8 3.51 1156 1156 A 30 VAL HG1% A 56 THR HG2% 1.0 1.8 5.98 1157 1157 B 30 VAL HG11 B 56 THR HG21 1.0 1.8 5.98 1158 1158 B 64 VAL HG11 A 15 VAL H 1.0 1.8 5.11 1159 1159 A 64 VAL HG1% B 15 VAL H 1.0 1.8 5.11 1160 1160 A 64 VAL HG1% A 68 GLU H 1.0 1.8 4.52 1161 1161 B 64 VAL HG11 B 68 GLU H 1.0 1.8 4.52 1162 1162 A 64 VAL HG1% A 66 LEU H 1.0 1.8 5.95 1163 1163 B 64 VAL HG11 B 66 LEU H 1.0 1.8 5.95 1164 1164 A 64 VAL HG1% A 64 VAL H 1.0 1.8 4.42 1165 1165 B 64 VAL HG11 B 64 VAL H 1.0 1.8 4.42 1166 1166 A 64 VAL HG1% A 65 LEU H 1.0 1.8 4.22 1167 1167 B 64 VAL HG11 B 65 LEU H 1.0 1.8 4.22 1168 1168 A 61 GLU HA A 64 VAL HG1% 1.0 1.8 5.39 1169 1169 B 61 GLU HA B 64 VAL HG11 1.0 1.8 5.39 1170 1170 A 64 VAL HG1% A 64 VAL HA 1.0 1.8 3.44 1171 1171 B 64 VAL HG11 B 64 VAL HA 1.0 1.8 3.44 1172 1172 A 15 VAL HB B 64 VAL HG11 1.0 1.8 5.28 1173 1173 B 15 VAL HB A 64 VAL HG1% 1.0 1.8 5.28 1174 1174 A 64 VAL HG1% A 67 LYS HBy 1.0 1.8 4.66 1175 1175 B 64 VAL HG11 B 67 LYS HBx 1.0 1.8 4.66 1176 1176 B 64 VAL HG11 A 14 ILE HB 1.0 1.8 4.95 1177 1177 A 64 VAL HG1% B 14 ILE HB 1.0 1.8 4.95 1178 1178 A 64 VAL HG1% A 67 LYS HDy 1.0 1.8 5.46 1179 1179 B 64 VAL HG11 B 67 LYS HDy 1.0 1.8 5.46 1180 1180 A 64 VAL HG1% A 65 LEU HBy 1.0 1.8 4.73 1181 1181 B 64 VAL HG11 B 65 LEU HBx 1.0 1.8 4.73 1182 1182 A 14 ILE HG2% B 64 VAL HG11 1.0 1.8 2.99 1183 1183 B 14 ILE HG21 A 64 VAL HG1% 1.0 1.8 2.99 1184 1184 A 73 LEU HD1% B 67 LYS HGy 1.0 1.8 5.73 1185 1185 B 73 LEU HD11 A 67 LYS HGx 1.0 1.8 5.73 1186 1186 A 6 LYS HGx A 33 ASN H 1.0 1.8 5.39 1187 1187 B 6 LYS HGx B 33 ASN H 1.0 1.8 5.39 1188 1188 A 22 GLY H A 21 LYS HGx 1.0 1.8 5.78 1189 1189 B 22 GLY H B 21 LYS HGx 1.0 1.8 5.78 1190 1190 A 67 LYS HGy A 68 GLU H 1.0 1.8 6.33 1191 1191 B 67 LYS HGx B 68 GLU H 1.0 1.8 6.33 1192 1192 A 67 LYS HGy A 67 LYS H 1.0 1.8 4.43 1193 1193 B 67 LYS HGx B 67 LYS H 1.0 1.8 4.43 1194 1194 A 33 ASN HD22 A 6 LYS HGx 1.0 1.8 5.23 1195 1195 B 33 ASN HD2y B 6 LYS HGx 1.0 1.8 5.23 1196 1196 A 6 LYS HGx A 6 LYS HA 1.0 1.8 3.91 1197 1197 B 6 LYS HGx B 6 LYS HA 1.0 1.8 3.91 1198 1198 A 6 LYS HGx A 33 ASN HA 1.0 1.8 4.52 1199 1199 B 6 LYS HGx B 33 ASN HA 1.0 1.8 4.52 1200 1200 A 33 ASN HA A 6 LYS HGy 1.0 1.8 4.98 1201 1201 B 33 ASN HA B 6 LYS HGy 1.0 1.8 4.98 1202 1202 A 67 LYS HGy A 67 LYS HA 1.0 1.8 4.19 1203 1203 B 67 LYS HGx B 67 LYS HA 1.0 1.8 4.19 1204 1204 A 6 LYS HGx A 6 LYS HDx 1.0 1.8 3.32 1205 1205 B 6 LYS HGx B 6 LYS HDx 1.0 1.8 3.32 1206 1206 A 9 ILE H A 8 GLU HGx 1.0 1.8 4.45 1207 1207 B 9 ILE H B 8 GLU HGy 1.0 1.8 4.45 1208 1208 A 8 GLU H A 8 GLU HGx 1.0 1.8 5.43 1209 1209 B 8 GLU H B 8 GLU HGy 1.0 1.8 5.43 1210 1210 A 8 GLU HA A 8 GLU HGx 1.0 1.8 3.97 1211 1211 B 8 GLU HA B 8 GLU HGy 1.0 1.8 3.97 1212 1212 A 10 ILE HD1% A 8 GLU HGx 1.0 1.8 5.08 1213 1213 B 10 ILE HD11 B 8 GLU HGy 1.0 1.8 5.08 1214 1214 A 74 GLU H A 74 GLU HGy 1.0 1.8 4.62 1215 1215 B 74 GLU H B 74 GLU HGx 1.0 1.8 4.62 1216 1216 A 11 GLU HA A 11 GLU HGy 1.0 1.8 4.46 1217 1217 B 11 GLU HA B 11 GLU HGx 1.0 1.8 4.46 1218 1218 A 74 GLU HA A 74 GLU HGy 1.0 1.8 4.61 1219 1219 B 74 GLU HA B 74 GLU HGx 1.0 1.8 4.61 1220 1220 A 12 GLU H A 12 GLU HGy 1.0 1.8 4.84 1221 1221 B 12 GLU H B 12 GLU HGx 1.0 1.8 4.84 1222 1222 A 13 LEU H A 12 GLU HGy 1.0 1.8 6.04 1223 1223 B 13 LEU H B 12 GLU HGx 1.0 1.8 6.04 1224 1224 A 12 GLU HA A 12 GLU HGy 1.0 1.8 4.63 1225 1225 B 12 GLU HA B 12 GLU HGx 1.0 1.8 4.63 1226 1226 A 9 ILE HG2% A 12 GLU HGy 1.0 1.8 4.63 1227 1227 B 9 ILE HG21 B 12 GLU HGx 1.0 1.8 4.63 1228 1228 A 18 GLU HA A 18 GLU HGy 1.0 1.8 4.51 1229 1229 B 18 GLU HA B 18 GLU HGx 1.0 1.8 4.51 1230 1230 B 18 GLU H B 24 ARG HGy 1.0 1.8 5.66 1231 1231 A 18 GLU HA A 24 ARG HGy 1.0 1.8 5.29 1232 1232 B 18 GLU HA B 24 ARG HGy 1.0 1.8 5.29 1233 1233 B 15 VAL HG11 B 24 ARG HGy 1.0 1.8 5.84 1234 1234 A 59 GLU HGy A 60 GLU H 1.0 1.8 4.81 1235 1235 B 59 GLU HGy B 60 GLU H 1.0 1.8 4.81 1236 1236 A 29 ARG H A 29 ARG HGy 1.0 1.8 5.38 1237 1237 B 29 ARG H B 29 ARG HGx 1.0 1.8 5.38 1238 1238 A 45 SER HA A 46 PRO HGy 1.0 1.8 5.90 1239 1239 B 45 SER HA B 46 PRO HGx 1.0 1.8 5.90 1240 1240 A 50 LYS H A 49 GLU HGy 1.0 1.8 5.18 1241 1241 B 50 LYS H B 49 GLU HGx 1.0 1.8 5.18 1242 1242 A 49 GLU H A 49 GLU HGy 1.0 1.8 4.29 1243 1243 B 49 GLU H B 49 GLU HGx 1.0 1.8 4.29 1244 1244 A 50 LYS HBx A 49 GLU HGy 1.0 1.8 6.10 1245 1245 B 50 LYS HBx B 49 GLU HGx 1.0 1.8 6.10 1246 1246 A 50 LYS HGy A 49 GLU HGy 1.0 1.8 6.53 1247 1247 B 50 LYS HGx B 49 GLU HGx 1.0 1.8 6.53 1248 1248 A 15 VAL HG2% A 26 GLU HGx 1.0 1.8 4.99 1249 1249 B 15 VAL HG21 B 26 GLU HGy 1.0 1.8 4.99 1250 1250 A 38 LYS HGy A 56 THR HB 1.0 1.8 5.87 1251 1251 B 38 LYS HGx B 56 THR HB 1.0 1.8 5.87 1252 1252 A 38 LYS HGy A 56 THR HG2% 1.0 1.8 5.18 1253 1253 B 38 LYS HGx B 56 THR HG21 1.0 1.8 5.18 1254 1254 A 51 MET H A 51 MET HGy 1.0 1.8 4.46 1255 1255 B 51 MET H B 51 MET HGx 1.0 1.8 4.46 1256 1256 A 51 MET HE% A 51 MET HGy 1.0 1.8 4.27 1257 1257 B 51 MET HE1 B 51 MET HGx 1.0 1.8 4.27 1258 1258 A 68 GLU H A 67 LYS HGx 1.0 1.8 5.15 1259 1259 B 68 GLU H B 67 LYS HGy 1.0 1.8 5.15 1260 1260 A 23 TRP HH2 A 50 LYS HGx 1.0 1.8 6.31 1261 1261 B 23 TRP HH2 B 50 LYS HGy 1.0 1.8 6.31 1262 1262 A 50 LYS HA A 50 LYS HGx 1.0 1.8 4.45 1263 1263 B 50 LYS HA B 50 LYS HGy 1.0 1.8 4.45 1264 1264 A 67 LYS HDy A 67 LYS HGx 1.0 1.8 3.04 1265 1265 B 67 LYS HDy B 67 LYS HGy 1.0 1.8 3.04 1266 1266 A 14 ILE HD1% B 72 LYS HGx 1.0 1.8 6.27 1267 1267 B 14 ILE HD11 A 72 LYS HGx 1.0 1.8 6.27 1268 1268 A 14 ILE HD1% B 72 LYS HGy 1.0 1.8 6.27 1269 1269 B 14 ILE HD11 A 72 LYS HGy 1.0 1.8 6.27 1270 1270 A 59 GLU HGy A 58 SER HBx 1.0 1.8 5.16 1271 1271 B 59 GLU HGy B 58 SER HBy 1.0 1.8 5.16 1272 1272 A 61 GLU H A 60 GLU HGx 1.0 1.8 4.93 1273 1273 B 61 GLU H B 60 GLU HGy 1.0 1.8 4.93 1274 1274 A 60 GLU HA A 60 GLU HGx 1.0 1.8 3.82 1275 1275 B 60 GLU HA B 60 GLU HGy 1.0 1.8 3.82 1276 1276 A 67 LYS HGx A 63 GLY HAx 1.0 1.8 5.82 1277 1277 B 67 LYS HGy B 63 GLY HAx 1.0 1.8 5.82 1278 1278 A 64 VAL HA A 67 LYS HGx 1.0 1.8 6.14 1279 1279 B 64 VAL HA B 67 LYS HGy 1.0 1.8 6.14 1280 1280 A 67 LYS HGx A 66 LEU HBy 1.0 1.8 4.74 1281 1281 B 67 LYS HGy B 66 LEU HBx 1.0 1.8 4.74 1282 1282 A 67 LYS HGx A 66 LEU HD1% 1.0 1.8 5.75 1283 1283 B 67 LYS HGy B 66 LEU HD11 1.0 1.8 5.75 1284 1284 A 8 GLU HA A 8 GLU HGy 1.0 1.8 4.30 1285 1285 B 8 GLU HA B 8 GLU HGx 1.0 1.8 4.30 1286 1286 A 12 GLU H A 11 GLU HGx 1.0 1.8 4.68 1287 1287 B 12 GLU H B 11 GLU HGy 1.0 1.8 4.68 1288 1288 A 13 LEU H A 12 GLU HGx 1.0 1.8 6.04 1289 1289 B 13 LEU H B 12 GLU HGy 1.0 1.8 6.04 1290 1290 A 12 GLU HA A 12 GLU HGx 1.0 1.8 4.63 1291 1291 B 12 GLU HA B 12 GLU HGy 1.0 1.8 4.63 1292 1292 A 18 GLU H A 18 GLU HGx 1.0 1.8 5.77 1293 1293 B 18 GLU H B 18 GLU HGy 1.0 1.8 5.77 1294 1294 A 18 GLU HA A 18 GLU HGx 1.0 1.8 4.51 1295 1295 B 18 GLU HA B 18 GLU HGy 1.0 1.8 4.51 1296 1296 B 24 ARG HGx B 24 ARG HA 1.0 1.8 4.86 1297 1297 A 37 PRO HGy A 38 LYS H 1.0 1.8 5.76 1298 1298 B 37 PRO HGx B 38 LYS H 1.0 1.8 5.76 1299 1299 A 10 ILE HG1x A 37 PRO HGy 1.0 1.8 5.44 1300 1300 B 10 ILE HG1y B 37 PRO HGx 1.0 1.8 5.44 1301 1301 A 37 PRO HGy A 10 ILE HG2% 1.0 1.8 5.14 1302 1302 B 37 PRO HGx B 10 ILE HG21 1.0 1.8 5.14 1303 1303 A 50 LYS H A 49 GLU HGx 1.0 1.8 5.18 1304 1304 B 50 LYS H B 49 GLU HGy 1.0 1.8 5.18 1305 1305 A 49 GLU H A 49 GLU HGx 1.0 1.8 4.29 1306 1306 B 49 GLU H B 49 GLU HGy 1.0 1.8 4.29 1307 1307 A 49 GLU HA A 49 GLU HGx 1.0 1.8 4.50 1308 1308 B 49 GLU HA B 49 GLU HGy 1.0 1.8 4.50 1309 1309 A 50 LYS HBx A 49 GLU HGx 1.0 1.8 6.10 1310 1310 B 50 LYS HBx B 49 GLU HGy 1.0 1.8 6.10 1311 1311 A 50 LYS HGy A 49 GLU HGx 1.0 1.8 6.53 1312 1312 B 50 LYS HGx B 49 GLU HGy 1.0 1.8 6.53 1313 1313 A 39 TYR H A 38 LYS HGx 1.0 1.8 5.11 1314 1314 B 39 TYR H B 38 LYS HGy 1.0 1.8 5.11 1315 1315 A 38 LYS HGx A 38 LYS HA 1.0 1.8 4.54 1316 1316 B 38 LYS HGy B 38 LYS HA 1.0 1.8 4.54 1317 1317 A 56 THR HG2% A 38 LYS HGx 1.0 1.8 4.73 1318 1318 B 56 THR HG21 B 38 LYS HGy 1.0 1.8 4.73 1319 1319 A 51 MET H A 51 MET HGx 1.0 1.8 4.46 1320 1320 B 51 MET H B 51 MET HGy 1.0 1.8 4.46 1321 1321 A 51 MET HE% A 51 MET HGx 1.0 1.8 4.27 1322 1322 B 51 MET HE1 B 51 MET HGy 1.0 1.8 4.27 1323 1323 A 50 LYS HGy A 51 MET H 1.0 1.8 5.18 1324 1324 B 50 LYS HGx B 51 MET H 1.0 1.8 5.18 1325 1325 A 60 GLU H A 60 GLU HGy 1.0 1.8 4.26 1326 1326 B 60 GLU H B 60 GLU HGx 1.0 1.8 4.26 1327 1327 A 61 GLU H A 60 GLU HGy 1.0 1.8 5.84 1328 1328 B 61 GLU H B 60 GLU HGx 1.0 1.8 5.84 1329 1329 A 60 GLU HA A 60 GLU HGy 1.0 1.8 3.75 1330 1330 B 60 GLU HA B 60 GLU HGx 1.0 1.8 3.75 1331 1331 A 64 VAL HG2% A 60 GLU HGy 1.0 1.8 6.39 1332 1332 B 64 VAL HG21 B 60 GLU HGx 1.0 1.8 6.39 1333 1333 A 74 GLU H A 74 GLU HGx 1.0 1.8 4.62 1334 1334 B 74 GLU H B 74 GLU HGy 1.0 1.8 4.62 1335 1335 A 74 GLU HA A 74 GLU HGx 1.0 1.8 4.61 1336 1336 B 74 GLU HA B 74 GLU HGy 1.0 1.8 4.61 1337 1337 A 32 TRP HE3 A 5 LEU HD1% 1.0 1.8 4.19 1338 1338 B 32 TRP HE3 B 5 LEU HD11 1.0 1.8 4.19 1339 1339 A 33 ASN HD22 A 5 LEU HD1% 1.0 1.8 4.60 1340 1340 B 33 ASN HD2y B 5 LEU HD11 1.0 1.8 4.60 1341 1341 A 32 TRP HZ3 A 5 LEU HD1% 1.0 1.8 4.82 1342 1342 B 32 TRP HZ3 B 5 LEU HD11 1.0 1.8 4.82 1343 1343 A 5 LEU HBx A 5 LEU HD1% 1.0 1.8 3.27 1344 1344 B 5 LEU HBy B 5 LEU HD11 1.0 1.8 3.27 1345 1345 A 9 ILE HD1% A 10 ILE H 1.0 1.8 5.72 1346 1346 B 9 ILE HD11 B 10 ILE H 1.0 1.8 5.72 1347 1347 A 9 ILE HD1% A 44 TRP HD1 1.0 1.8 5.77 1348 1348 B 9 ILE HD11 B 44 TRP HD1 1.0 1.8 5.77 1349 1349 A 9 ILE HD1% A 44 TRP HZ3 1.0 1.8 4.91 1350 1350 B 9 ILE HD11 B 44 TRP HZ3 1.0 1.8 4.91 1351 1351 A 9 ILE HD1% A 44 TRP HH2 1.0 1.8 5.55 1352 1352 B 9 ILE HD11 B 44 TRP HH2 1.0 1.8 5.55 1353 1353 A 9 ILE HD1% A 48 HIS HD2 1.0 1.8 4.31 1354 1354 B 9 ILE HD11 B 48 HIS HD2 1.0 1.8 4.31 1355 1355 A 9 ILE HA A 9 ILE HD1% 1.0 1.8 4.55 1356 1356 B 9 ILE HA B 9 ILE HD11 1.0 1.8 4.55 1357 1357 A 9 ILE HD1% A 48 HIS HBy 1.0 1.8 4.49 1358 1358 B 9 ILE HD11 B 48 HIS HBx 1.0 1.8 4.49 1359 1359 A 9 ILE HD1% A 48 HIS HBx 1.0 1.8 4.49 1360 1360 B 9 ILE HD11 B 48 HIS HBy 1.0 1.8 4.49 1361 1361 A 9 ILE HD1% A 9 ILE HB 1.0 1.8 3.59 1362 1362 B 9 ILE HD11 B 9 ILE HB 1.0 1.8 3.59 1363 1363 A 10 ILE HD1% A 9 ILE H 1.0 1.8 5.68 1364 1364 B 10 ILE HD11 B 9 ILE H 1.0 1.8 5.68 1365 1365 A 31 SER H A 10 ILE HD1% 1.0 1.8 4.32 1366 1366 B 31 SER H B 10 ILE HD11 1.0 1.8 4.32 1367 1367 A 10 ILE H A 10 ILE HD1% 1.0 1.8 4.29 1368 1368 B 10 ILE H B 10 ILE HD11 1.0 1.8 4.29 1369 1369 A 8 GLU H A 10 ILE HD1% 1.0 1.8 5.32 1370 1370 B 8 GLU H B 10 ILE HD11 1.0 1.8 5.32 1371 1371 A 30 VAL HA A 10 ILE HD1% 1.0 1.8 4.63 1372 1372 B 30 VAL HA B 10 ILE HD11 1.0 1.8 4.63 1373 1373 A 37 PRO HA A 10 ILE HD1% 1.0 1.8 5.32 1374 1374 B 37 PRO HA B 10 ILE HD11 1.0 1.8 5.32 1375 1375 A 10 ILE HA A 10 ILE HD1% 1.0 1.8 3.23 1376 1376 B 10 ILE HA B 10 ILE HD11 1.0 1.8 3.23 1377 1377 A 10 ILE HD1% A 31 SER HBx 1.0 1.8 4.31 1378 1378 B 10 ILE HD11 B 31 SER HBx 1.0 1.8 4.31 1379 1379 A 10 ILE HD1% A 31 SER HBy 1.0 1.8 4.31 1380 1380 B 10 ILE HD11 B 31 SER HBy 1.0 1.8 4.31 1381 1381 A 8 GLU HGy A 10 ILE HD1% 1.0 1.8 3.44 1382 1382 B 8 GLU HGx B 10 ILE HD11 1.0 1.8 3.44 1383 1383 A 10 ILE HB A 10 ILE HD1% 1.0 1.8 3.80 1384 1384 B 10 ILE HB B 10 ILE HD11 1.0 1.8 3.80 1385 1385 A 9 ILE HG2% A 10 ILE HD1% 1.0 1.8 5.27 1386 1386 B 9 ILE HG21 B 10 ILE HD11 1.0 1.8 5.27 1387 1387 A 30 VAL HG1% A 10 ILE HD1% 1.0 1.8 4.80 1388 1388 B 30 VAL HG11 B 10 ILE HD11 1.0 1.8 4.80 1389 1389 A 13 LEU HD1% A 40 ASP H 1.0 1.8 5.55 1390 1390 B 13 LEU HD11 B 40 ASP H 1.0 1.8 5.55 1391 1391 A 29 ARG H A 13 LEU HD1% 1.0 1.8 5.03 1392 1392 B 29 ARG H B 13 LEU HD11 1.0 1.8 5.03 1393 1393 A 13 LEU HD1% A 14 ILE H 1.0 1.8 5.19 1394 1394 B 13 LEU HD11 B 14 ILE H 1.0 1.8 5.19 1395 1395 A 13 LEU HD1% A 13 LEU H 1.0 1.8 4.89 1396 1396 B 13 LEU HD11 B 13 LEU H 1.0 1.8 4.89 1397 1397 A 13 LEU HD1% A 62 PHE HEx 1.0 1.8 5.29 1398 1398 B 13 LEU HD11 B 62 PHE HEx 1.0 1.8 5.29 1399 1399 A 28 ASN HA A 13 LEU HD1% 1.0 1.8 4.22 1400 1400 B 28 ASN HA B 13 LEU HD11 1.0 1.8 4.22 1401 1401 A 12 GLU HA A 13 LEU HD1% 1.0 1.8 6.36 1402 1402 B 12 GLU HA B 13 LEU HD11 1.0 1.8 6.36 1403 1403 A 29 ARG HA A 13 LEU HD1% 1.0 1.8 5.09 1404 1404 B 29 ARG HA B 13 LEU HD11 1.0 1.8 5.09 1405 1405 A 13 LEU HA A 13 LEU HD1% 1.0 1.8 4.51 1406 1406 B 13 LEU HA B 13 LEU HD11 1.0 1.8 4.51 1407 1407 A 13 LEU HD1% A 29 ARG HDx 1.0 1.8 4.81 1408 1408 B 13 LEU HD11 B 29 ARG HDy 1.0 1.8 4.81 1409 1409 A 13 LEU HBx A 13 LEU HD1% 1.0 1.8 3.59 1410 1410 B 13 LEU HBy B 13 LEU HD11 1.0 1.8 3.59 1411 1411 A 13 LEU HD1% A 13 LEU HBy 1.0 1.8 3.67 1412 1412 B 13 LEU HD11 B 13 LEU HBx 1.0 1.8 3.67 1413 1413 A 14 ILE HD1% A 15 VAL H 1.0 1.8 5.51 1414 1414 B 14 ILE HD11 B 15 VAL H 1.0 1.8 5.51 1415 1415 A 68 GLU H B 14 ILE HD11 1.0 1.8 4.19 1416 1416 B 68 GLU H A 14 ILE HD1% 1.0 1.8 4.19 1417 1417 B 14 ILE HD11 A 66 LEU H 1.0 1.8 5.64 1418 1418 A 14 ILE HD1% B 66 LEU H 1.0 1.8 5.64 1419 1419 B 14 ILE HD11 A 67 LYS H 1.0 1.8 6.59 1420 1420 A 14 ILE HD1% B 67 LYS H 1.0 1.8 6.59 1421 1421 A 14 ILE HD1% A 62 PHE HZ 1.0 1.8 5.07 1422 1422 B 14 ILE HD11 B 62 PHE HZ 1.0 1.8 5.07 1423 1423 A 14 ILE HA A 14 ILE HD1% 1.0 1.8 4.54 1424 1424 B 14 ILE HA B 14 ILE HD11 1.0 1.8 4.54 1425 1425 A 65 LEU HA B 14 ILE HD11 1.0 1.8 3.92 1426 1426 B 65 LEU HA A 14 ILE HD1% 1.0 1.8 3.92 1427 1427 B 14 ILE HD11 A 68 GLU HBy 1.0 1.8 3.93 1428 1428 A 14 ILE HD1% B 68 GLU HBx 1.0 1.8 3.93 1429 1429 B 14 ILE HD11 A 68 GLU HBx 1.0 1.8 3.68 1430 1430 A 14 ILE HD1% B 68 GLU HBy 1.0 1.8 3.68 1431 1431 A 14 ILE HD1% A 14 ILE HB 1.0 1.8 3.43 1432 1432 B 14 ILE HD11 B 14 ILE HB 1.0 1.8 3.43 1433 1433 A 65 LEU HG B 14 ILE HD11 1.0 1.8 3.98 1434 1434 B 65 LEU HG A 14 ILE HD1% 1.0 1.8 3.98 1435 1435 A 16 LEU H A 16 LEU HD1% 1.0 1.8 4.51 1436 1436 B 16 LEU H B 16 LEU HD11 1.0 1.8 4.51 1437 1437 A 16 LEU HD1% A 27 LEU H 1.0 1.8 5.24 1438 1438 B 16 LEU HD11 B 27 LEU H 1.0 1.8 5.24 1439 1439 A 16 LEU HD1% A 42 ARG H 1.0 1.8 5.29 1440 1440 B 16 LEU HD11 B 42 ARG H 1.0 1.8 5.29 1441 1441 A 17 SER H A 16 LEU HD1% 1.0 1.8 5.12 1442 1442 B 17 SER H B 16 LEU HD11 1.0 1.8 5.12 1443 1443 A 16 LEU HA A 16 LEU HD1% 1.0 1.8 4.69 1444 1444 B 16 LEU HA B 16 LEU HD11 1.0 1.8 4.69 1445 1445 A 16 LEU HD1% A 16 LEU HBx 1.0 1.8 3.59 1446 1446 B 16 LEU HD11 B 16 LEU HBy 1.0 1.8 3.59 1447 1447 A 16 LEU HD1% A 27 LEU HBy 1.0 1.8 4.93 1448 1448 B 16 LEU HD11 B 27 LEU HBx 1.0 1.8 4.93 1449 1449 B 16 LEU HD11 A 65 LEU HD2% 1.0 1.8 4.73 1450 1450 A 16 LEU HD1% B 65 LEU HD21 1.0 1.8 4.73 1451 1451 A 27 LEU HD2% A 28 ASN H 1.0 1.8 5.39 1452 1452 B 27 LEU HD21 B 28 ASN H 1.0 1.8 5.39 1453 1453 A 27 LEU HD2% A 27 LEU H 1.0 1.8 5.08 1454 1454 B 27 LEU HD21 B 27 LEU H 1.0 1.8 5.08 1455 1455 A 27 LEU HD2% A 14 ILE H 1.0 1.8 4.65 1456 1456 B 27 LEU HD21 B 14 ILE H 1.0 1.8 4.65 1457 1457 A 27 LEU HD2% A 13 LEU H 1.0 1.8 5.88 1458 1458 B 27 LEU HD21 B 13 LEU H 1.0 1.8 5.88 1459 1459 A 27 LEU HD2% A 62 PHE HZ 1.0 1.8 4.01 1460 1460 B 27 LEU HD21 B 62 PHE HZ 1.0 1.8 4.01 1461 1461 A 27 LEU HD2% A 62 PHE HDy 1.0 1.8 4.70 1462 1462 B 27 LEU HD21 B 62 PHE HDy 1.0 1.8 4.70 1463 1463 A 27 LEU HD2% A 39 TYR HDy 1.0 1.8 4.99 1464 1464 B 27 LEU HD21 B 39 TYR HDy 1.0 1.8 4.99 1465 1465 A 27 LEU HD2% A 39 TYR HEy 1.0 1.8 6.61 1466 1466 B 27 LEU HD21 B 39 TYR HEy 1.0 1.8 6.61 1467 1467 A 27 LEU HA A 27 LEU HD2% 1.0 1.8 4.62 1468 1468 B 27 LEU HA B 27 LEU HD21 1.0 1.8 4.62 1469 1469 A 13 LEU HA A 27 LEU HD2% 1.0 1.8 5.96 1470 1470 B 13 LEU HA B 27 LEU HD21 1.0 1.8 5.96 1471 1471 A 27 LEU HD2% A 27 LEU HBx 1.0 1.8 3.65 1472 1472 B 27 LEU HD21 B 27 LEU HBy 1.0 1.8 3.65 1473 1473 A 27 LEU HD2% A 13 LEU HBy 1.0 1.8 3.89 1474 1474 B 27 LEU HD21 B 13 LEU HBx 1.0 1.8 3.89 1475 1475 A 27 LEU HD2% A 27 LEU HBy 1.0 1.8 3.74 1476 1476 B 27 LEU HD21 B 27 LEU HBx 1.0 1.8 3.74 1477 1477 A 27 LEU HD2% A 13 LEU HD1% 1.0 1.8 2.79 1478 1478 B 27 LEU HD21 B 13 LEU HD11 1.0 1.8 2.79 1479 1479 B 27 LEU HD21 A 65 LEU HD2% 1.0 1.8 4.11 1480 1480 A 27 LEU HD2% B 65 LEU HD21 1.0 1.8 4.11 1481 1481 A 41 ILE HD1% A 27 LEU H 1.0 1.8 6.23 1482 1482 B 41 ILE HD11 B 27 LEU H 1.0 1.8 6.23 1483 1483 A 41 ILE H A 41 ILE HD1% 1.0 1.8 6.56 1484 1484 B 41 ILE H B 41 ILE HD11 1.0 1.8 6.56 1485 1485 A 41 ILE HD1% A 42 ARG H 1.0 1.8 5.44 1486 1486 B 41 ILE HD11 B 42 ARG H 1.0 1.8 5.44 1487 1487 A 62 PHE HEy B 41 ILE HD11 1.0 1.8 6.67 1488 1488 B 62 PHE HEy A 41 ILE HD1% 1.0 1.8 6.67 1489 1489 A 27 LEU HA A 41 ILE HD1% 1.0 1.8 5.16 1490 1490 B 27 LEU HA B 41 ILE HD11 1.0 1.8 5.16 1491 1491 A 41 ILE HA A 41 ILE HD1% 1.0 1.8 4.43 1492 1492 B 41 ILE HA B 41 ILE HD11 1.0 1.8 4.43 1493 1493 A 27 LEU HBx A 41 ILE HD1% 1.0 1.8 5.15 1494 1494 B 27 LEU HBy B 41 ILE HD11 1.0 1.8 5.15 1495 1495 A 41 ILE HD1% A 41 ILE HB 1.0 1.8 3.67 1496 1496 B 41 ILE HD11 B 41 ILE HB 1.0 1.8 3.67 1497 1497 A 55 ILE HG1y B 41 ILE HD11 1.0 1.8 4.98 1498 1498 B 55 ILE HG1x A 41 ILE HD1% 1.0 1.8 4.98 1499 1499 A 65 LEU HD2% B 41 ILE HD11 1.0 1.8 4.08 1500 1500 B 65 LEU HD21 A 41 ILE HD1% 1.0 1.8 4.08 1501 1501 B 55 ILE HD11 A 42 ARG H 1.0 1.8 4.69 1502 1502 A 55 ILE HD1% B 42 ARG H 1.0 1.8 4.69 1503 1503 B 55 ILE HD11 A 43 THR H 1.0 1.8 4.55 1504 1504 A 55 ILE HD1% B 43 THR H 1.0 1.8 4.55 1505 1505 A 41 ILE HA B 55 ILE HD11 1.0 1.8 5.82 1506 1506 B 41 ILE HA A 55 ILE HD1% 1.0 1.8 5.82 1507 1507 A 42 ARG HA B 55 ILE HD11 1.0 1.8 3.46 1508 1508 B 42 ARG HA A 55 ILE HD1% 1.0 1.8 3.46 1509 1509 A 54 GLY HAy B 55 ILE HD11 1.0 1.8 4.05 1510 1510 B 54 GLY HAx A 55 ILE HD1% 1.0 1.8 4.05 1511 1511 A 55 ILE HB A 55 ILE HD1% 1.0 1.8 3.43 1512 1512 B 55 ILE HB B 55 ILE HD11 1.0 1.8 3.43 1513 1513 A 58 SER H A 57 LEU HD2% 1.0 1.8 4.16 1514 1514 B 58 SER H B 57 LEU HD21 1.0 1.8 4.16 1515 1515 A 57 LEU H A 57 LEU HD1% 1.0 1.8 5.18 1516 1516 B 57 LEU H B 57 LEU HD11 1.0 1.8 5.18 1517 1517 A 57 LEU H A 57 LEU HD2% 1.0 1.8 5.59 1518 1518 B 57 LEU H B 57 LEU HD21 1.0 1.8 5.59 1519 1519 A 62 PHE H A 57 LEU HD2% 1.0 1.8 4.39 1520 1520 B 62 PHE H B 57 LEU HD21 1.0 1.8 4.39 1521 1521 A 41 ILE H A 57 LEU HD1% 1.0 1.8 5.31 1522 1522 B 41 ILE H B 57 LEU HD11 1.0 1.8 5.31 1523 1523 A 65 LEU H A 57 LEU HD2% 1.0 1.8 6.14 1524 1524 B 65 LEU H B 57 LEU HD21 1.0 1.8 6.14 1525 1525 A 62 PHE HDy A 57 LEU HD1% 1.0 1.8 3.51 1526 1526 B 62 PHE HDy B 57 LEU HD11 1.0 1.8 3.51 1527 1527 A 40 ASP HA A 57 LEU HD1% 1.0 1.8 5.06 1528 1528 B 40 ASP HA B 57 LEU HD11 1.0 1.8 5.06 1529 1529 A 56 THR HA A 57 LEU HD1% 1.0 1.8 5.97 1530 1530 B 56 THR HA B 57 LEU HD11 1.0 1.8 5.97 1531 1531 A 56 THR HA A 57 LEU HD2% 1.0 1.8 6.46 1532 1532 B 56 THR HA B 57 LEU HD21 1.0 1.8 6.46 1533 1533 A 57 LEU HA A 57 LEU HD2% 1.0 1.8 3.55 1534 1534 B 57 LEU HA B 57 LEU HD21 1.0 1.8 3.55 1535 1535 A 62 PHE HA A 57 LEU HD1% 1.0 1.8 4.27 1536 1536 B 62 PHE HA B 57 LEU HD11 1.0 1.8 4.27 1537 1537 A 62 PHE HA A 57 LEU HD2% 1.0 1.8 4.61 1538 1538 B 62 PHE HA B 57 LEU HD21 1.0 1.8 4.61 1539 1539 A 57 LEU HD1% A 39 TYR HBy 1.0 1.8 4.28 1540 1540 B 57 LEU HD11 B 39 TYR HBx 1.0 1.8 4.28 1541 1541 A 61 GLU HBx A 57 LEU HD2% 1.0 1.8 4.06 1542 1542 B 61 GLU HBy B 57 LEU HD21 1.0 1.8 4.06 1543 1543 A 57 LEU HD1% A 39 TYR HBx 1.0 1.8 4.28 1544 1544 B 57 LEU HD11 B 39 TYR HBy 1.0 1.8 4.28 1545 1545 A 57 LEU HD1% A 27 LEU HD1% 1.0 1.8 3.12 1546 1546 B 57 LEU HD11 B 27 LEU HD11 1.0 1.8 3.12 1547 1547 A 65 LEU HD2% A 57 LEU HD1% 1.0 1.8 3.19 1548 1548 B 65 LEU HD21 B 57 LEU HD11 1.0 1.8 3.19 1549 1549 A 69 LEU H A 65 LEU HD1% 1.0 1.8 5.96 1550 1550 B 69 LEU H B 65 LEU HD11 1.0 1.8 5.96 1551 1551 A 66 LEU H A 65 LEU HD1% 1.0 1.8 5.74 1552 1552 B 66 LEU H B 65 LEU HD11 1.0 1.8 5.74 1553 1553 A 65 LEU H A 65 LEU HD1% 1.0 1.8 4.68 1554 1554 B 65 LEU H B 65 LEU HD11 1.0 1.8 4.68 1555 1555 A 62 PHE HEy B 65 LEU HD11 1.0 1.8 4.85 1556 1556 B 62 PHE HEy A 65 LEU HD1% 1.0 1.8 4.85 1557 1557 A 62 PHE HDy A 65 LEU HD1% 1.0 1.8 5.82 1558 1558 B 62 PHE HDy B 65 LEU HD11 1.0 1.8 5.82 1559 1559 A 69 LEU HA A 65 LEU HD1% 1.0 1.8 6.60 1560 1560 B 69 LEU HA B 65 LEU HD11 1.0 1.8 6.60 1561 1561 A 62 PHE HA A 65 LEU HD1% 1.0 1.8 5.38 1562 1562 B 62 PHE HA B 65 LEU HD11 1.0 1.8 5.38 1563 1563 A 65 LEU HA A 65 LEU HD1% 1.0 1.8 3.50 1564 1564 B 65 LEU HA B 65 LEU HD11 1.0 1.8 3.50 1565 1565 A 68 GLU HBy A 65 LEU HD1% 1.0 1.8 5.21 1566 1566 B 68 GLU HBx B 65 LEU HD11 1.0 1.8 5.21 1567 1567 A 65 LEU HBx A 65 LEU HD1% 1.0 1.8 3.94 1568 1568 B 65 LEU HBy B 65 LEU HD11 1.0 1.8 3.94 1569 1569 A 69 LEU HG A 65 LEU HD1% 1.0 1.8 4.38 1570 1570 B 69 LEU HG B 65 LEU HD11 1.0 1.8 4.38 1571 1571 A 27 LEU HD2% B 65 LEU HD11 1.0 1.8 3.46 1572 1572 B 27 LEU HD21 A 65 LEU HD1% 1.0 1.8 3.46 1573 1573 A 69 LEU HD1% A 69 LEU H 1.0 1.8 4.16 1574 1574 B 69 LEU HD11 B 69 LEU H 1.0 1.8 4.16 1575 1575 A 66 LEU HD1% A 66 LEU H 1.0 1.8 4.40 1576 1576 B 66 LEU HD11 B 66 LEU H 1.0 1.8 4.40 1577 1577 A 69 LEU HD1% A 66 LEU H 1.0 1.8 4.69 1578 1578 B 69 LEU HD11 B 66 LEU H 1.0 1.8 4.69 1579 1579 A 66 LEU HD1% A 67 LYS H 1.0 1.8 4.93 1580 1580 B 66 LEU HD11 B 67 LYS H 1.0 1.8 4.93 1581 1581 B 66 LEU HD11 A 73 LEU HA 1.0 1.8 5.28 1582 1582 A 66 LEU HD1% B 73 LEU HA 1.0 1.8 5.28 1583 1583 A 69 LEU HD1% A 69 LEU HA 1.0 1.8 4.52 1584 1584 B 69 LEU HD11 B 69 LEU HA 1.0 1.8 4.52 1585 1585 A 62 PHE HA A 65 LEU HD2% 1.0 1.8 4.22 1586 1586 B 62 PHE HA B 65 LEU HD21 1.0 1.8 4.22 1587 1587 A 66 LEU HD1% A 63 GLY HAx 1.0 1.8 3.94 1588 1588 B 66 LEU HD11 B 63 GLY HAx 1.0 1.8 3.94 1589 1589 A 69 LEU HD1% A 69 LEU HBy 1.0 1.8 3.59 1590 1590 B 69 LEU HD11 B 69 LEU HBy 1.0 1.8 3.59 1591 1591 A 65 LEU HG A 69 LEU HD1% 1.0 1.8 3.35 1592 1592 B 65 LEU HG B 69 LEU HD11 1.0 1.8 3.35 1593 1593 B 73 LEU HD11 A 70 GLY H 1.0 1.8 5.03 1594 1594 A 73 LEU HD1% B 70 GLY H 1.0 1.8 5.03 1595 1595 A 73 LEU HD1% A 73 LEU HA 1.0 1.8 4.45 1596 1596 B 73 LEU HD11 B 73 LEU HA 1.0 1.8 4.45 1597 1597 A 73 LEU HD1% A 69 LEU HA 1.0 1.8 5.67 1598 1598 B 73 LEU HD11 B 69 LEU HA 1.0 1.8 5.67 1599 1599 A 5 LEU HD2% A 6 LYS H 1.0 1.8 4.65 1600 1600 B 5 LEU HD21 B 6 LYS H 1.0 1.8 4.65 1601 1601 A 5 LEU HD2% A 33 ASN HD22 1.0 1.8 4.62 1602 1602 B 5 LEU HD21 B 33 ASN HD2y 1.0 1.8 4.62 1603 1603 A 5 LEU HD2% A 5 LEU HA 1.0 1.8 3.39 1604 1604 B 5 LEU HD21 B 5 LEU HA 1.0 1.8 3.39 1605 1605 A 5 LEU HD2% A 33 ASN HBy 1.0 1.8 5.16 1606 1606 B 5 LEU HD21 B 33 ASN HBx 1.0 1.8 5.16 1607 1607 A 5 LEU HD2% A 5 LEU HBx 1.0 1.8 3.27 1608 1608 B 5 LEU HD21 B 5 LEU HBy 1.0 1.8 3.27 1609 1609 A 5 LEU HD2% A 6 LYS HGx 1.0 1.8 5.89 1610 1610 B 5 LEU HD21 B 6 LYS HGx 1.0 1.8 5.89 1611 1611 A 16 LEU HD2% A 27 LEU H 1.0 1.8 5.58 1612 1612 B 16 LEU HD21 B 27 LEU H 1.0 1.8 5.58 1613 1613 A 13 LEU HD2% A 14 ILE H 1.0 1.8 5.31 1614 1614 B 13 LEU HD21 B 14 ILE H 1.0 1.8 5.31 1615 1615 A 13 LEU HD2% A 13 LEU H 1.0 1.8 4.30 1616 1616 B 13 LEU HD21 B 13 LEU H 1.0 1.8 4.30 1617 1617 B 16 LEU HD21 A 65 LEU H 1.0 1.8 3.92 1618 1618 A 16 LEU HD2% B 65 LEU H 1.0 1.8 3.92 1619 1619 A 13 LEU HD2% A 13 LEU HA 1.0 1.8 3.43 1620 1620 B 13 LEU HD21 B 13 LEU HA 1.0 1.8 3.43 1621 1621 A 65 LEU HA B 16 LEU HD21 1.0 1.8 4.30 1622 1622 B 65 LEU HA A 16 LEU HD2% 1.0 1.8 4.30 1623 1623 A 13 LEU HD2% A 13 LEU HBx 1.0 1.8 3.50 1624 1624 B 13 LEU HD21 B 13 LEU HBy 1.0 1.8 3.50 1625 1625 B 16 LEU HD21 A 65 LEU HBy 1.0 1.8 3.29 1626 1626 A 16 LEU HD2% B 65 LEU HBx 1.0 1.8 3.29 1627 1627 A 28 ASN H A 27 LEU HD1% 1.0 1.8 3.81 1628 1628 B 28 ASN H B 27 LEU HD11 1.0 1.8 3.81 1629 1629 A 40 ASP H A 27 LEU HD1% 1.0 1.8 4.09 1630 1630 B 40 ASP H B 27 LEU HD11 1.0 1.8 4.09 1631 1631 A 41 ILE H A 27 LEU HD1% 1.0 1.8 4.37 1632 1632 B 41 ILE H B 27 LEU HD11 1.0 1.8 4.37 1633 1633 A 42 ARG H A 27 LEU HD1% 1.0 1.8 5.98 1634 1634 B 42 ARG H B 27 LEU HD11 1.0 1.8 5.98 1635 1635 A 13 LEU H A 27 LEU HD1% 1.0 1.8 6.21 1636 1636 B 13 LEU H B 27 LEU HD11 1.0 1.8 6.21 1637 1637 A 62 PHE HEy A 27 LEU HD1% 1.0 1.8 4.20 1638 1638 B 62 PHE HEy B 27 LEU HD11 1.0 1.8 4.20 1639 1639 A 62 PHE HDy A 27 LEU HD1% 1.0 1.8 4.97 1640 1640 B 62 PHE HDy B 27 LEU HD11 1.0 1.8 4.97 1641 1641 A 39 TYR HDy A 27 LEU HD1% 1.0 1.8 4.58 1642 1642 B 39 TYR HDy B 27 LEU HD11 1.0 1.8 4.58 1643 1643 A 27 LEU HA A 27 LEU HD1% 1.0 1.8 3.73 1644 1644 B 27 LEU HA B 27 LEU HD11 1.0 1.8 3.73 1645 1645 A 41 ILE HA A 27 LEU HD1% 1.0 1.8 4.26 1646 1646 B 41 ILE HA B 27 LEU HD11 1.0 1.8 4.26 1647 1647 A 28 ASN HA A 27 LEU HD1% 1.0 1.8 4.96 1648 1648 B 28 ASN HA B 27 LEU HD11 1.0 1.8 4.96 1649 1649 A 39 TYR HA A 27 LEU HD1% 1.0 1.8 4.58 1650 1650 B 39 TYR HA B 27 LEU HD11 1.0 1.8 4.58 1651 1651 A 27 LEU HD1% A 39 TYR HBy 1.0 1.8 4.58 1652 1652 B 27 LEU HD11 B 39 TYR HBx 1.0 1.8 4.58 1653 1653 A 27 LEU HD1% A 39 TYR HBx 1.0 1.8 4.58 1654 1654 B 27 LEU HD11 B 39 TYR HBy 1.0 1.8 4.58 1655 1655 A 27 LEU HBx A 27 LEU HD1% 1.0 1.8 3.98 1656 1656 B 27 LEU HBy B 27 LEU HD11 1.0 1.8 3.98 1657 1657 A 13 LEU HG A 27 LEU HD1% 1.0 1.8 5.11 1658 1658 B 13 LEU HG B 27 LEU HD11 1.0 1.8 5.11 1659 1659 A 27 LEU HBy A 27 LEU HD1% 1.0 1.8 3.74 1660 1660 B 27 LEU HBx B 27 LEU HD11 1.0 1.8 3.74 1661 1661 A 13 LEU HD1% A 27 LEU HD1% 1.0 1.8 3.21 1662 1662 B 13 LEU HD11 B 27 LEU HD11 1.0 1.8 3.21 1663 1663 A 66 LEU H A 66 LEU HD2% 1.0 1.8 4.15 1664 1664 B 66 LEU H B 66 LEU HD21 1.0 1.8 4.15 1665 1665 A 67 LYS H A 66 LEU HD2% 1.0 1.8 5.58 1666 1666 B 67 LYS H B 66 LEU HD21 1.0 1.8 5.58 1667 1667 A 66 LEU HD2% A 62 PHE HEx 1.0 1.8 4.34 1668 1668 B 66 LEU HD21 B 62 PHE HEx 1.0 1.8 4.34 1669 1669 A 62 PHE HZ A 66 LEU HD2% 1.0 1.8 4.62 1670 1670 B 62 PHE HZ B 66 LEU HD21 1.0 1.8 4.62 1671 1671 A 62 PHE HDx A 66 LEU HD2% 1.0 1.8 4.99 1672 1672 B 62 PHE HDx B 66 LEU HD21 1.0 1.8 4.99 1673 1673 A 66 LEU HD2% A 62 PHE HDy 1.0 1.8 5.47 1674 1674 B 66 LEU HD21 B 62 PHE HDy 1.0 1.8 5.47 1675 1675 A 73 LEU HA B 66 LEU HD21 1.0 1.8 5.84 1676 1676 B 73 LEU HA A 66 LEU HD2% 1.0 1.8 5.84 1677 1677 A 69 LEU HA B 66 LEU HD21 1.0 1.8 4.63 1678 1678 B 69 LEU HA A 66 LEU HD2% 1.0 1.8 4.63 1679 1679 A 62 PHE HA A 66 LEU HD2% 1.0 1.8 5.77 1680 1680 B 62 PHE HA B 66 LEU HD21 1.0 1.8 5.77 1681 1681 A 66 LEU HA A 66 LEU HD2% 1.0 1.8 3.47 1682 1682 B 66 LEU HA B 66 LEU HD21 1.0 1.8 3.47 1683 1683 A 72 LYS HBx B 66 LEU HD21 1.0 1.8 5.07 1684 1684 B 72 LYS HBx A 66 LEU HD2% 1.0 1.8 5.07 1685 1685 A 69 LEU HBy B 66 LEU HD21 1.0 1.8 3.86 1686 1686 B 69 LEU HBy A 66 LEU HD2% 1.0 1.8 3.86 1687 1687 A 66 LEU HBx A 66 LEU HD2% 1.0 1.8 3.92 1688 1688 B 66 LEU HBy B 66 LEU HD21 1.0 1.8 3.92 1689 1689 A 73 LEU HD1% B 66 LEU HD21 1.0 1.8 3.90 1690 1690 B 73 LEU HD11 A 66 LEU HD2% 1.0 1.8 3.90 1691 1691 A 69 LEU H A 69 LEU HD2% 1.0 1.8 4.36 1692 1692 B 69 LEU H B 69 LEU HD21 1.0 1.8 4.36 1693 1693 A 70 GLY H A 69 LEU HD2% 1.0 1.8 5.30 1694 1694 B 70 GLY H B 69 LEU HD21 1.0 1.8 5.30 1695 1695 A 62 PHE HZ B 69 LEU HD21 1.0 1.8 3.89 1696 1696 B 62 PHE HZ A 69 LEU HD2% 1.0 1.8 3.89 1697 1697 A 62 PHE HEy B 69 LEU HD21 1.0 1.8 4.47 1698 1698 B 62 PHE HEy A 69 LEU HD2% 1.0 1.8 4.47 1699 1699 A 62 PHE HDy B 69 LEU HD21 1.0 1.8 5.54 1700 1700 B 62 PHE HDy A 69 LEU HD2% 1.0 1.8 5.54 1701 1701 A 69 LEU HA A 69 LEU HD2% 1.0 1.8 3.35 1702 1702 B 69 LEU HA B 69 LEU HD21 1.0 1.8 3.35 1703 1703 A 70 GLY HAx A 69 LEU HD2% 1.0 1.8 6.29 1704 1704 B 70 GLY HAx B 69 LEU HD21 1.0 1.8 6.29 1705 1705 A 66 LEU HA B 69 LEU HD21 1.0 1.8 4.39 1706 1706 B 66 LEU HA A 69 LEU HD2% 1.0 1.8 4.39 1707 1707 A 69 LEU HBy A 69 LEU HD2% 1.0 1.8 3.43 1708 1708 B 69 LEU HBy B 69 LEU HD21 1.0 1.8 3.43 1709 1709 A 65 LEU HG A 69 LEU HD2% 1.0 1.8 3.45 1710 1710 B 65 LEU HG B 69 LEU HD21 1.0 1.8 3.45 1711 1711 A 14 ILE HD1% B 69 LEU HD21 1.0 1.8 3.17 1712 1712 B 14 ILE HD11 A 69 LEU HD2% 1.0 1.8 3.17 1713 1713 A 73 LEU H A 73 LEU HD2% 1.0 1.8 4.28 1714 1714 B 73 LEU H B 73 LEU HD21 1.0 1.8 4.28 1715 1715 A 62 PHE HDx B 73 LEU HD21 1.0 1.8 6.22 1716 1716 B 62 PHE HDx A 73 LEU HD2% 1.0 1.8 6.22 1717 1717 A 73 LEU HA A 73 LEU HD2% 1.0 1.8 3.21 1718 1718 B 73 LEU HA B 73 LEU HD21 1.0 1.8 3.21 1719 1719 A 70 GLY HAx A 73 LEU HD2% 1.0 1.8 5.67 1720 1720 B 70 GLY HAx B 73 LEU HD21 1.0 1.8 5.67 1721 1721 A 66 LEU HA B 73 LEU HD21 1.0 1.8 5.09 1722 1722 B 66 LEU HA A 73 LEU HD2% 1.0 1.8 5.09 1723 1723 A 66 LEU HD1% B 73 LEU HD21 1.0 1.8 3.40 1724 1724 B 66 LEU HD11 A 73 LEU HD2% 1.0 1.8 3.40 1725 1725 B 73 LEU HD21 A 66 LEU HD2% 1.0 1.8 3.73 1726 1726 A 73 LEU HD2% B 66 LEU HD21 1.0 1.8 3.73 1727 1727 A 72 LYS H A 72 LYS HDx 1.0 1.8 5.04 1728 1728 B 72 LYS H B 72 LYS HDx 1.0 1.8 5.04 1729 1729 A 72 LYS H A 72 LYS HDy 1.0 1.8 5.04 1730 1730 B 72 LYS H B 72 LYS HDy 1.0 1.8 5.04 1731 1731 A 4 LYS HA A 4 LYS HDx 1.0 1.8 6.39 1732 1732 B 4 LYS HA B 4 LYS HDx 1.0 1.8 6.39 1733 1733 A 4 LYS HA A 4 LYS HDy 1.0 1.8 6.39 1734 1734 B 4 LYS HA B 4 LYS HDy 1.0 1.8 6.39 1735 1735 A 21 LYS H A 21 LYS HDy 1.0 1.8 4.86 1736 1736 B 21 LYS H B 21 LYS HDx 1.0 1.8 4.86 1737 1737 A 24 ARG HA A 24 ARG HDy 1.0 1.8 6.07 1738 1738 B 24 ARG HA B 24 ARG HDx 1.0 1.8 6.07 1739 1739 A 24 ARG HA A 24 ARG HDx 1.0 1.8 6.07 1740 1740 B 24 ARG HA B 24 ARG HDy 1.0 1.8 6.07 1741 1741 A 39 TYR HEy A 29 ARG HDy 1.0 1.8 4.89 1742 1742 B 39 TYR HEy B 29 ARG HDx 1.0 1.8 4.89 1743 1743 A 13 LEU HD1% A 29 ARG HDy 1.0 1.8 4.76 1744 1744 B 13 LEU HD11 B 29 ARG HDx 1.0 1.8 4.76 1745 1745 A 13 LEU HD2% A 29 ARG HDy 1.0 1.8 4.93 1746 1746 B 13 LEU HD21 B 29 ARG HDx 1.0 1.8 4.93 1747 1747 A 45 SER H A 46 PRO HDy 1.0 1.8 5.34 1748 1748 B 45 SER H B 46 PRO HDx 1.0 1.8 5.34 1749 1749 A 67 LYS HDy A 67 LYS H 1.0 1.8 4.12 1750 1750 B 67 LYS HDy B 67 LYS H 1.0 1.8 4.12 1751 1751 A 63 GLY HAy A 67 LYS HDy 1.0 1.8 4.47 1752 1752 B 63 GLY HAy B 67 LYS HDy 1.0 1.8 4.47 1753 1753 A 64 VAL HB A 67 LYS HDy 1.0 1.8 5.98 1754 1754 B 64 VAL HB B 67 LYS HDy 1.0 1.8 5.98 1755 1755 A 67 LYS HBy A 67 LYS HDy 1.0 1.8 3.63 1756 1756 B 67 LYS HBx B 67 LYS HDy 1.0 1.8 3.63 1757 1757 A 67 LYS HDy A 68 GLU H 1.0 1.8 5.24 1758 1758 B 67 LYS HDy B 68 GLU H 1.0 1.8 5.24 1759 1759 A 21 LYS H A 21 LYS HDx 1.0 1.8 4.86 1760 1760 B 21 LYS H B 21 LYS HDy 1.0 1.8 4.86 1761 1761 A 29 ARG HDx A 39 TYR HDy 1.0 1.8 5.03 1762 1762 B 29 ARG HDy B 39 TYR HDy 1.0 1.8 5.03 1763 1763 A 29 ARG HDx A 39 TYR HEy 1.0 1.8 4.78 1764 1764 B 29 ARG HDy B 39 TYR HEy 1.0 1.8 4.78 1765 1765 A 11 GLU HBx A 29 ARG HDx 1.0 1.8 5.06 1766 1766 B 11 GLU HBy B 29 ARG HDy 1.0 1.8 5.06 1767 1767 A 11 GLU HBy A 29 ARG HDx 1.0 1.8 5.87 1768 1768 B 11 GLU HBx B 29 ARG HDy 1.0 1.8 5.87 1769 1769 A 29 ARG HBy A 29 ARG HDx 1.0 1.8 4.58 1770 1770 B 29 ARG HBx B 29 ARG HDy 1.0 1.8 4.58 1771 1771 A 13 LEU HD2% A 29 ARG HDx 1.0 1.8 4.15 1772 1772 B 13 LEU HD21 B 29 ARG HDy 1.0 1.8 4.15 1773 1773 A 37 PRO HDy A 36 GLU H 1.0 1.8 5.43 1774 1774 B 37 PRO HDx B 36 GLU H 1.0 1.8 5.43 1775 1775 A 23 TRP HD1 A 46 PRO HDx 1.0 1.8 5.21 1776 1776 B 23 TRP HD1 B 46 PRO HDy 1.0 1.8 5.21 1777 1777 A 23 TRP HA A 46 PRO HDx 1.0 1.8 5.13 1778 1778 B 23 TRP HA B 46 PRO HDy 1.0 1.8 5.13 1779 1779 A 51 MET H A 50 LYS HDy 1.0 1.8 6.00 1780 1780 B 51 MET H B 50 LYS HDx 1.0 1.8 6.00 1781 1781 A 23 TRP HH2 A 50 LYS HDy 1.0 1.8 5.22 1782 1782 B 23 TRP HH2 B 50 LYS HDx 1.0 1.8 5.22 1783 1783 A 50 LYS HBy A 50 LYS HDy 1.0 1.8 4.28 1784 1784 B 50 LYS HBy B 50 LYS HDx 1.0 1.8 4.28 1785 1785 A 38 LYS H A 38 LYS HEx 1.0 1.8 6.31 1786 1786 B 38 LYS H B 38 LYS HEx 1.0 1.8 6.31 1787 1787 A 38 LYS H A 38 LYS HEy 1.0 1.8 6.31 1788 1788 B 38 LYS H B 38 LYS HEy 1.0 1.8 6.31 1789 1789 A 72 LYS H A 72 LYS HEx 1.0 1.8 6.90 1790 1790 B 72 LYS H B 72 LYS HEx 1.0 1.8 6.90 1791 1791 A 72 LYS H A 72 LYS HEy 1.0 1.8 6.90 1792 1792 B 72 LYS H B 72 LYS HEy 1.0 1.8 6.90 1793 1793 A 13 LEU HA B 72 LYS HEx 1.0 1.8 6.03 1794 1794 B 13 LEU HA A 72 LYS HEx 1.0 1.8 6.03 1795 1795 A 13 LEU HA B 72 LYS HEy 1.0 1.8 6.03 1796 1796 B 13 LEU HA A 72 LYS HEy 1.0 1.8 6.03 1797 1797 A 6 LYS H A 6 LYS HEx 1.0 1.8 6.90 1798 1798 B 6 LYS H B 6 LYS HEx 1.0 1.8 6.90 1799 1799 A 6 LYS H A 6 LYS HEy 1.0 1.8 6.90 1800 1800 B 6 LYS H B 6 LYS HEy 1.0 1.8 6.90 1801 1801 A 7 PHE H A 6 LYS HEx 1.0 1.8 5.44 1802 1802 B 7 PHE H B 6 LYS HEx 1.0 1.8 5.44 1803 1803 A 7 PHE H A 6 LYS HEy 1.0 1.8 5.44 1804 1804 B 7 PHE H B 6 LYS HEy 1.0 1.8 5.44 1805 1805 A 6 LYS HBx A 6 LYS HEx 1.0 1.8 4.42 1806 1806 B 6 LYS HBy B 6 LYS HEx 1.0 1.8 4.42 1807 1807 A 6 LYS HBx A 6 LYS HEy 1.0 1.8 4.42 1808 1808 B 6 LYS HBy B 6 LYS HEy 1.0 1.8 4.42 1809 1809 A 21 LYS HA A 21 LYS HEx 1.0 1.8 6.19 1810 1810 B 21 LYS HA B 21 LYS HEx 1.0 1.8 6.19 1811 1811 A 21 LYS HA A 21 LYS HEy 1.0 1.8 6.19 1812 1812 B 21 LYS HA B 21 LYS HEy 1.0 1.8 6.19 1813 1813 A 21 LYS HBy A 21 LYS HEx 1.0 1.8 6.07 1814 1814 B 21 LYS HBy B 21 LYS HEx 1.0 1.8 6.07 1815 1815 A 21 LYS HBy A 21 LYS HEy 1.0 1.8 6.07 1816 1816 B 21 LYS HBy B 21 LYS HEy 1.0 1.8 6.07 1817 1817 A 51 MET H A 50 LYS HEx 1.0 1.8 5.38 1818 1818 B 51 MET H B 50 LYS HEx 1.0 1.8 5.38 1819 1819 A 51 MET H A 50 LYS HEy 1.0 1.8 5.91 1820 1820 B 51 MET H B 50 LYS HEy 1.0 1.8 5.91 1821 1821 A 50 LYS H A 50 LYS HEx 1.0 1.8 6.77 1822 1822 B 50 LYS H B 50 LYS HEx 1.0 1.8 6.77 1823 1823 A 50 LYS H A 50 LYS HEy 1.0 1.8 6.90 1824 1824 B 50 LYS H B 50 LYS HEy 1.0 1.8 6.90 1825 1825 A 50 LYS HEx A 23 TRP HZ2 1.0 1.8 5.22 1826 1826 B 50 LYS HEx B 23 TRP HZ2 1.0 1.8 5.22 1827 1827 A 23 TRP HH2 A 50 LYS HEx 1.0 1.8 4.84 1828 1828 B 23 TRP HH2 B 50 LYS HEx 1.0 1.8 4.84 1829 1829 A 50 LYS HBy A 50 LYS HEx 1.0 1.8 4.97 1830 1830 B 50 LYS HBy B 50 LYS HEx 1.0 1.8 4.97 1831 1831 A 50 LYS HBy A 50 LYS HEy 1.0 1.8 5.40 1832 1832 B 50 LYS HBy B 50 LYS HEy 1.0 1.8 5.40 1833 1833 A 50 LYS HDx A 50 LYS HEx 1.0 1.8 3.31 1834 1834 B 50 LYS HDy B 50 LYS HEx 1.0 1.8 3.31 1835 1835 A 50 LYS HGy A 50 LYS HEy 1.0 1.8 3.30 1836 1836 B 50 LYS HGx B 50 LYS HEy 1.0 1.8 3.30 1837 1837 A 68 GLU H A 67 LYS HEx 1.0 1.8 6.29 1838 1838 B 68 GLU H B 67 LYS HEx 1.0 1.8 5.89 1839 1839 A 68 GLU H A 67 LYS HEy 1.0 1.8 6.29 1840 1840 B 68 GLU H B 67 LYS HEy 1.0 1.8 6.29 1841 1841 B 64 VAL HB B 67 LYS HEx 1.0 1.8 5.85 1842 1842 B 67 LYS HBy B 67 LYS HEy 1.0 1.8 4.22 1843 1843 A 67 LYS HBy A 67 LYS HEx 1.0 1.8 4.12 1844 1844 B 67 LYS HBx B 67 LYS HEx 1.0 1.8 4.12 1845 1845 A 67 LYS HBy A 67 LYS HEy 1.0 1.8 4.12 1846 1846 B 67 LYS HBx B 67 LYS HEy 1.0 1.8 4.04 1847 1847 B 67 LYS HDy B 67 LYS HEx 1.0 1.8 3.05 1848 1848 B 64 VAL HG21 B 67 LYS HEx 1.0 1.8 4.50 1849 1849 B 64 VAL HG11 B 67 LYS HEx 1.0 1.8 4.30 1850 1850 B 55 ILE HD11 A 41 ILE HG1x 1.0 1.8 4.36 1851 1851 A 55 ILE HD1% B 41 ILE HG1y 1.0 1.8 4.36 1852 1852 A 69 LEU HG B 14 ILE HD11 1.0 1.8 3.73 1853 1853 B 69 LEU HG A 14 ILE HD1% 1.0 1.8 3.73 1854 1854 A 69 LEU HD1% B 14 ILE HD11 1.0 1.8 4.17 1855 1855 B 69 LEU HD11 A 14 ILE HD1% 1.0 1.8 4.17 1856 1856 A 37 PRO HBx A 29 ARG HBx 1.0 1.8 5.07 1857 1857 B 37 PRO HBy B 29 ARG HBy 1.0 1.8 5.07 1858 1858 A 38 LYS HGy A 38 LYS HA 1.0 1.8 4.53 1859 1859 B 38 LYS HGx B 38 LYS HA 1.0 1.8 4.53 1860 1860 A 8 GLU HGy A 8 GLU HBx 1.0 1.8 3.23 1861 1861 B 8 GLU HGx B 8 GLU HBy 1.0 1.8 3.23 1862 1862 A 27 LEU HD2% A 14 ILE HD1% 1.0 1.8 3.34 1863 1863 B 27 LEU HD21 B 14 ILE HD11 1.0 1.8 3.34 1864 1864 A 39 TYR HEx A 62 PHE H 1.0 1.8 5.61 1865 1865 B 39 TYR HEx B 62 PHE H 1.0 1.8 5.61 1866 1866 A 39 TYR H A 39 TYR HEx 1.0 1.8 5.32 1867 1867 B 39 TYR H B 39 TYR HEx 1.0 1.8 5.32 1868 1868 A 40 ASP H A 39 TYR HDy 1.0 1.8 5.13 1869 1869 B 40 ASP H B 39 TYR HDy 1.0 1.8 5.13 1870 1870 A 39 TYR H A 39 TYR HDx 1.0 1.8 4.08 1871 1871 B 39 TYR H B 39 TYR HDx 1.0 1.8 4.08 1872 1872 A 63 GLY H A 39 TYR HDx 1.0 1.8 5.84 1873 1873 B 63 GLY H B 39 TYR HDx 1.0 1.8 5.84 1874 1874 A 9 ILE HD1% A 48 HIS HE1 1.0 1.8 4.74 1875 1875 B 9 ILE HD11 B 48 HIS HE1 1.0 1.8 4.74 1876 1876 A 9 ILE HD1% A 44 TRP HE3 1.0 1.8 4.50 1877 1877 B 9 ILE HD11 B 44 TRP HE3 1.0 1.8 4.50 1878 1878 A 44 TRP HA A 44 TRP HE3 1.0 1.8 4.60 1879 1879 B 44 TRP HA B 44 TRP HE3 1.0 1.8 4.60 1880 1880 A 32 TRP H A 32 TRP HD1 1.0 1.8 4.42 1881 1881 B 32 TRP H B 32 TRP HD1 1.0 1.8 4.42 1882 1882 A 30 VAL HG1% A 32 TRP HD1 1.0 1.8 5.21 1883 1883 B 30 VAL HG11 B 32 TRP HD1 1.0 1.8 5.21 1884 1884 A 56 THR HG2% A 32 TRP HD1 1.0 1.8 4.36 1885 1885 B 56 THR HG21 B 32 TRP HD1 1.0 1.8 4.36 1886 1886 A 38 LYS HDx A 32 TRP HD1 1.0 1.8 4.75 1887 1887 B 38 LYS HDx B 32 TRP HD1 1.0 1.8 4.75 1888 1888 A 32 TRP HD1 A 32 TRP HBy 1.0 1.8 4.28 1889 1889 B 32 TRP HD1 B 32 TRP HBx 1.0 1.8 4.28 1890 1890 A 44 TRP HD1 A 26 GLU H 1.0 1.8 4.61 1891 1891 B 44 TRP HD1 B 26 GLU H 1.0 1.8 4.61 1892 1892 A 44 TRP HD1 A 42 ARG H 1.0 1.8 6.42 1893 1893 B 44 TRP HD1 B 42 ARG H 1.0 1.8 6.42 1894 1894 A 48 HIS HD2 A 48 HIS H 1.0 1.8 4.74 1895 1895 B 48 HIS HD2 B 48 HIS H 1.0 1.8 4.74 1896 1896 A 44 TRP HE3 A 48 HIS HD2 1.0 1.8 5.13 1897 1897 B 44 TRP HE3 B 48 HIS HD2 1.0 1.8 5.13 1898 1898 A 32 TRP HA A 32 TRP HD1 1.0 1.8 4.97 1899 1899 B 32 TRP HA B 32 TRP HD1 1.0 1.8 4.97 1900 1900 A 50 LYS HGx A 23 TRP HZ2 1.0 1.8 4.42 1901 1901 B 50 LYS HGy B 23 TRP HZ2 1.0 1.8 4.42 1902 1902 A 50 LYS HBy A 23 TRP HZ2 1.0 1.8 4.60 1903 1903 B 50 LYS HBy B 23 TRP HZ2 1.0 1.8 4.60 1904 1904 A 50 LYS HDx A 23 TRP HZ2 1.0 1.8 4.65 1905 1905 B 50 LYS HDy B 23 TRP HZ2 1.0 1.8 4.65 1906 1906 A 50 LYS HDy A 23 TRP HZ2 1.0 1.8 4.46 1907 1907 B 50 LYS HDx B 23 TRP HZ2 1.0 1.8 4.46 1908 1908 A 62 PHE H A 62 PHE HDy 1.0 1.8 4.92 1909 1909 B 62 PHE H B 62 PHE HDy 1.0 1.8 4.92 1910 1910 A 62 PHE HA A 62 PHE HDy 1.0 1.8 4.07 1911 1911 B 62 PHE HA B 62 PHE HDy 1.0 1.8 4.07 1912 1912 A 65 LEU HBx A 62 PHE HDy 1.0 1.8 5.75 1913 1913 B 65 LEU HBy B 62 PHE HDy 1.0 1.8 5.75 1914 1914 A 62 PHE HDx A 66 LEU HG 1.0 1.8 5.14 1915 1915 B 62 PHE HDx B 66 LEU HG 1.0 1.8 5.14 1916 1916 A 66 LEU HG A 62 PHE HDy 1.0 1.8 5.62 1917 1917 B 66 LEU HG B 62 PHE HDy 1.0 1.8 5.62 1918 1918 A 65 LEU HD2% A 62 PHE HDy 1.0 1.8 4.34 1919 1919 B 65 LEU HD21 B 62 PHE HDy 1.0 1.8 4.34 1920 1920 A 62 PHE HDx A 66 LEU HD1% 1.0 1.8 4.54 1921 1921 B 62 PHE HDx B 66 LEU HD11 1.0 1.8 4.54 1922 1922 B 62 PHE HEy A 65 LEU HG 1.0 1.8 5.99 1923 1923 A 62 PHE HEy B 65 LEU HG 1.0 1.8 5.99 1924 1924 A 62 PHE HEy A 27 LEU HD2% 1.0 1.8 4.14 1925 1925 B 62 PHE HEy B 27 LEU HD21 1.0 1.8 4.14 1926 1926 A 62 PHE HEy A 57 LEU HD1% 1.0 1.8 4.01 1927 1927 B 62 PHE HEy B 57 LEU HD11 1.0 1.8 4.01 1928 1928 A 62 PHE HEy A 65 LEU HD2% 1.0 1.8 4.06 1929 1929 B 62 PHE HEy B 65 LEU HD21 1.0 1.8 4.06 1930 1930 A 66 LEU HD1% A 62 PHE HEx 1.0 1.8 4.24 1931 1931 B 66 LEU HD11 B 62 PHE HEx 1.0 1.8 4.24 1932 1932 A 62 PHE HZ A 39 TYR HEy 1.0 1.8 6.30 1933 1933 B 62 PHE HZ B 39 TYR HEy 1.0 1.8 6.30 1934 1934 A 13 LEU HD1% A 62 PHE HZ 1.0 1.8 3.94 1935 1935 B 13 LEU HD11 B 62 PHE HZ 1.0 1.8 3.94 1936 1936 A 66 LEU HD1% A 62 PHE HZ 1.0 1.8 4.89 1937 1937 B 66 LEU HD11 B 62 PHE HZ 1.0 1.8 4.89 1938 1938 A 62 PHE HEx A 39 TYR HDy 1.0 1.8 5.32 1939 1939 B 62 PHE HEx B 39 TYR HDy 1.0 1.8 5.32 1940 1940 A 39 TYR HA A 39 TYR HDy 1.0 1.8 4.28 1941 1941 B 39 TYR HA B 39 TYR HDy 1.0 1.8 4.28 1942 1942 A 59 GLU HA A 39 TYR HDx 1.0 1.8 4.88 1943 1943 B 59 GLU HA B 39 TYR HDx 1.0 1.8 4.88 1944 1944 A 27 LEU HG A 39 TYR HDy 1.0 1.8 5.34 1945 1945 B 27 LEU HG B 39 TYR HDy 1.0 1.8 5.34 1946 1946 A 13 LEU HD1% A 39 TYR HDy 1.0 1.8 3.59 1947 1947 B 13 LEU HD11 B 39 TYR HDy 1.0 1.8 3.59 1948 1948 A 58 SER HA A 39 TYR HEx 1.0 1.8 5.03 1949 1949 B 58 SER HA B 39 TYR HEx 1.0 1.8 5.03 1950 1950 A 59 GLU HA A 39 TYR HEx 1.0 1.8 3.77 1951 1951 B 59 GLU HA B 39 TYR HEx 1.0 1.8 3.77 1952 1952 A 59 GLU HGx A 39 TYR HEx 1.0 1.8 4.11 1953 1953 B 59 GLU HGx B 39 TYR HEx 1.0 1.8 4.11 1954 1954 A 13 LEU HD1% A 39 TYR HEy 1.0 1.8 3.55 1955 1955 B 13 LEU HD11 B 39 TYR HEy 1.0 1.8 3.55 1956 1956 A 13 LEU HD2% A 39 TYR HEy 1.0 1.8 3.96 1957 1957 B 13 LEU HD21 B 39 TYR HEy 1.0 1.8 3.96 1958 1958 A 48 HIS HD2 A 49 GLU H 1.0 1.8 5.69 1959 1959 B 48 HIS HD2 B 49 GLU H 1.0 1.8 5.69 1960 1960 A 48 HIS HD2 A 44 TRP HBx 1.0 1.8 4.91 1961 1961 B 48 HIS HD2 B 44 TRP HBx 1.0 1.8 4.91 1962 1962 A 48 HIS HD2 A 44 TRP HBy 1.0 1.8 4.75 1963 1963 B 48 HIS HD2 B 44 TRP HBy 1.0 1.8 4.75 1964 1964 A 23 TRP HD1 A 23 TRP HA 1.0 1.8 4.62 1965 1965 B 23 TRP HD1 B 23 TRP HA 1.0 1.8 4.62 1966 1966 A 23 TRP HD1 A 22 GLY HAx 1.0 1.8 4.91 1967 1967 B 23 TRP HD1 B 22 GLY HAy 1.0 1.8 4.91 1968 1968 A 23 TRP HD1 A 46 PRO HDy 1.0 1.8 5.36 1969 1969 B 23 TRP HD1 B 46 PRO HDx 1.0 1.8 5.36 1970 1970 A 23 TRP HD1 A 21 LYS HBy 1.0 1.8 4.07 1971 1971 B 23 TRP HD1 B 21 LYS HBy 1.0 1.8 4.07 1972 1972 A 23 TRP HD1 A 21 LYS HBx 1.0 1.8 4.12 1973 1973 B 23 TRP HD1 B 21 LYS HBx 1.0 1.8 4.12 1974 1974 A 21 LYS HGx A 23 TRP HD1 1.0 1.8 5.66 1975 1975 B 21 LYS HGx B 23 TRP HD1 1.0 1.8 5.66 1976 1976 A 23 TRP HD1 A 21 LYS HGy 1.0 1.8 6.06 1977 1977 B 23 TRP HD1 B 21 LYS HGy 1.0 1.8 6.06 1978 1978 A 43 THR HA A 44 TRP HD1 1.0 1.8 5.22 1979 1979 B 43 THR HA B 44 TRP HD1 1.0 1.8 5.22 1980 1980 A 44 TRP HD1 A 26 GLU HGy 1.0 1.8 4.45 1981 1981 B 44 TRP HD1 B 26 GLU HGx 1.0 1.8 4.45 1982 1982 A 44 TRP HD1 A 26 GLU HGx 1.0 1.8 4.45 1983 1983 B 44 TRP HD1 B 26 GLU HGy 1.0 1.8 4.45 1984 1984 A 9 ILE HD1% A 44 TRP HZ2 1.0 1.8 5.29 1985 1985 B 9 ILE HD11 B 44 TRP HZ2 1.0 1.8 5.29 1986 1986 A 23 TRP HZ3 A 23 TRP HBx 1.0 1.8 5.72 1987 1987 B 23 TRP HZ3 B 23 TRP HBy 1.0 1.8 5.72 1988 1988 A 50 LYS HBy A 23 TRP HH2 1.0 1.8 4.35 1989 1989 B 50 LYS HBy B 23 TRP HH2 1.0 1.8 4.35 1990 1990 A 5 LEU HBy A 32 TRP HZ3 1.0 1.8 5.00 1991 1991 B 5 LEU HBx B 32 TRP HZ3 1.0 1.8 5.00 1992 1992 A 7 PHE HBy A 32 TRP HZ3 1.0 1.8 4.91 1993 1993 B 7 PHE HBy B 32 TRP HZ3 1.0 1.8 4.91 1994 1994 A 30 VAL HG2% A 44 TRP HH2 1.0 1.8 5.05 1995 1995 B 30 VAL HG21 B 44 TRP HH2 1.0 1.8 5.05 1996 1996 A 32 TRP HE3 A 7 PHE HDx 1.0 1.8 4.54 1997 1997 B 32 TRP HE3 B 7 PHE HDx 1.0 1.8 4.54 1998 1998 A 51 MET HE% A 7 PHE HZ 1.0 1.8 4.69 1999 1999 B 51 MET HE1 B 7 PHE HZ 1.0 1.8 4.69 2000 2000 A 51 MET HE% A 7 PHE HEx 1.0 1.8 5.26 2001 2001 B 51 MET HE1 B 7 PHE HEx 1.0 1.8 5.26 2002 2002 A 51 MET HE% A 7 PHE HEy 1.0 1.8 5.61 2003 2003 B 51 MET HE1 B 7 PHE HEy 1.0 1.8 5.61 2004 2004 A 66 LEU H A 62 PHE HDy 1.0 1.8 6.15 2005 2005 B 66 LEU H B 62 PHE HDy 1.0 1.8 6.15 2006 2006 A 32 TRP H A 8 GLU H 1.0 1.8 6.05 2007 2007 B 32 TRP H B 8 GLU H 1.0 1.8 6.05 2008 2008 A 32 TRP H A 31 SER HA 1.0 1.8 4.09 2009 2009 B 32 TRP H B 31 SER HA 1.0 1.8 4.09 2010 2010 A 32 TRP H A 31 SER HBx 1.0 1.8 5.52 2011 2011 B 32 TRP H B 31 SER HBx 1.0 1.8 5.52 2012 2012 A 32 TRP H A 31 SER HBy 1.0 1.8 5.52 2013 2013 B 32 TRP H B 31 SER HBy 1.0 1.8 5.52 2014 2014 A 32 TRP H A 32 TRP HBy 1.0 1.8 4.37 2015 2015 B 32 TRP H B 32 TRP HBx 1.0 1.8 4.37 2016 2016 A 32 TRP H A 35 ALA HB% 1.0 1.8 4.30 2017 2017 B 32 TRP H B 35 ALA HB1 1.0 1.8 4.30 2018 2018 A 10 ILE H A 30 VAL H 1.0 1.8 5.35 2019 2019 B 10 ILE H B 30 VAL H 1.0 1.8 5.35 2020 2020 A 10 ILE H A 10 ILE HB 1.0 1.8 4.36 2021 2021 B 10 ILE H B 10 ILE HB 1.0 1.8 4.36 2022 2022 A 10 ILE HG1x A 10 ILE H 1.0 1.8 4.73 2023 2023 B 10 ILE HG1y B 10 ILE H 1.0 1.8 4.73 2024 2024 A 10 ILE H A 10 ILE HG2% 1.0 1.8 4.44 2025 2025 B 10 ILE H B 10 ILE HG21 1.0 1.8 4.44 2026 2026 A 14 ILE H A 15 VAL H 1.0 1.8 5.18 2027 2027 B 14 ILE H B 15 VAL H 1.0 1.8 5.18 2028 2028 A 14 ILE HA A 15 VAL H 1.0 1.8 3.51 2029 2029 B 14 ILE HA B 15 VAL H 1.0 1.8 3.51 2030 2030 A 15 VAL HB A 15 VAL H 1.0 1.8 3.75 2031 2031 B 15 VAL HB B 15 VAL H 1.0 1.8 3.75 2032 2032 A 14 ILE HB A 15 VAL H 1.0 1.8 4.55 2033 2033 B 14 ILE HB B 15 VAL H 1.0 1.8 4.55 2034 2034 A 14 ILE HG1y A 15 VAL H 1.0 1.8 5.18 2035 2035 B 14 ILE HG1x B 15 VAL H 1.0 1.8 5.18 2036 2036 A 15 VAL HG2% A 15 VAL H 1.0 1.8 3.54 2037 2037 B 15 VAL HG21 B 15 VAL H 1.0 1.8 3.54 2038 2038 A 14 ILE HG2% A 15 VAL H 1.0 1.8 3.66 2039 2039 B 14 ILE HG21 B 15 VAL H 1.0 1.8 3.66 2040 2040 A 12 GLU H A 13 LEU H 1.0 1.8 5.43 2041 2041 B 12 GLU H B 13 LEU H 1.0 1.8 5.43 2042 2042 A 11 GLU HA A 12 GLU H 1.0 1.8 3.46 2043 2043 B 11 GLU HA B 12 GLU H 1.0 1.8 3.46 2044 2044 A 12 GLU H A 11 GLU HGy 1.0 1.8 4.68 2045 2045 B 12 GLU H B 11 GLU HGx 1.0 1.8 4.68 2046 2046 A 12 GLU H A 12 GLU HBx 1.0 1.8 4.28 2047 2047 B 12 GLU H B 12 GLU HBy 1.0 1.8 4.28 2048 2048 A 12 GLU HBy A 12 GLU H 1.0 1.8 3.65 2049 2049 B 12 GLU HBx B 12 GLU H 1.0 1.8 3.65 2050 2050 A 12 GLU H A 12 GLU HGx 1.0 1.8 4.84 2051 2051 B 12 GLU H B 12 GLU HGy 1.0 1.8 4.84 2052 2052 A 13 LEU HD2% A 12 GLU H 1.0 1.8 5.74 2053 2053 B 13 LEU HD21 B 12 GLU H 1.0 1.8 5.74 2054 2054 A 9 ILE HG2% A 12 GLU H 1.0 1.8 5.13 2055 2055 B 9 ILE HG21 B 12 GLU H 1.0 1.8 5.13 2056 2056 A 7 PHE HDy A 9 ILE H 1.0 1.8 5.54 2057 2057 B 7 PHE HDy B 9 ILE H 1.0 1.8 5.54 2058 2058 A 8 GLU HA A 9 ILE H 1.0 1.8 3.55 2059 2059 B 8 GLU HA B 9 ILE H 1.0 1.8 3.55 2060 2060 A 8 GLU HBx A 9 ILE H 1.0 1.8 5.05 2061 2061 B 8 GLU HBy B 9 ILE H 1.0 1.8 5.05 2062 2062 A 8 GLU HBy A 9 ILE H 1.0 1.8 5.35 2063 2063 B 8 GLU HBx B 9 ILE H 1.0 1.8 5.35 2064 2064 A 9 ILE HB A 9 ILE H 1.0 1.8 3.98 2065 2065 B 9 ILE HB B 9 ILE H 1.0 1.8 3.98 2066 2066 A 9 ILE HG1x A 9 ILE H 1.0 1.8 4.36 2067 2067 B 9 ILE HG1y B 9 ILE H 1.0 1.8 4.36 2068 2068 A 9 ILE HG1y A 9 ILE H 1.0 1.8 4.57 2069 2069 B 9 ILE HG1x B 9 ILE H 1.0 1.8 4.57 2070 2070 A 9 ILE HD1% A 9 ILE H 1.0 1.8 4.47 2071 2071 B 9 ILE HD11 B 9 ILE H 1.0 1.8 4.47 2072 2072 A 16 LEU H A 15 VAL H 1.0 1.8 5.65 2073 2073 B 16 LEU H B 15 VAL H 1.0 1.8 5.65 2074 2074 A 16 LEU H A 16 LEU HG 1.0 1.8 4.26 2075 2075 B 16 LEU H B 16 LEU HG 1.0 1.8 4.26 2076 2076 A 16 LEU HD2% A 16 LEU H 1.0 1.8 4.40 2077 2077 B 16 LEU HD21 B 16 LEU H 1.0 1.8 4.40 2078 2078 A 41 ILE H A 40 ASP H 1.0 1.8 5.12 2079 2079 B 41 ILE H B 40 ASP H 1.0 1.8 5.12 2080 2080 A 40 ASP HA A 41 ILE H 1.0 1.8 3.77 2081 2081 B 40 ASP HA B 41 ILE H 1.0 1.8 3.77 2082 2082 A 41 ILE H A 40 ASP HBx 1.0 1.8 5.29 2083 2083 B 41 ILE H B 40 ASP HBy 1.0 1.8 5.29 2084 2084 A 41 ILE H A 41 ILE HB 1.0 1.8 4.08 2085 2085 B 41 ILE H B 41 ILE HB 1.0 1.8 4.08 2086 2086 A 56 THR HG2% A 41 ILE H 1.0 1.8 5.27 2087 2087 B 56 THR HG21 B 41 ILE H 1.0 1.8 5.27 2088 2088 A 41 ILE HG2% A 41 ILE H 1.0 1.8 3.69 2089 2089 B 41 ILE HG21 B 41 ILE H 1.0 1.8 3.69 2090 2090 A 39 TYR H A 40 ASP H 1.0 1.8 6.10 2091 2091 B 39 TYR H B 40 ASP H 1.0 1.8 6.10 2092 2092 A 29 ARG HA A 40 ASP H 1.0 1.8 4.96 2093 2093 B 29 ARG HA B 40 ASP H 1.0 1.8 4.96 2094 2094 A 40 ASP H A 40 ASP HBy 1.0 1.8 4.83 2095 2095 B 40 ASP H B 40 ASP HBx 1.0 1.8 4.83 2096 2096 A 27 LEU HG A 40 ASP H 1.0 1.8 5.00 2097 2097 B 27 LEU HG B 40 ASP H 1.0 1.8 5.00 2098 2098 A 40 ASP H A 57 LEU HD1% 1.0 1.8 5.64 2099 2099 B 40 ASP H B 57 LEU HD11 1.0 1.8 5.64 2100 2100 A 42 ARG H A 26 GLU H 1.0 1.8 4.54 2101 2101 B 42 ARG H B 26 GLU H 1.0 1.8 4.54 2102 2102 A 43 THR HA A 26 GLU H 1.0 1.8 4.63 2103 2103 B 43 THR HA B 26 GLU H 1.0 1.8 4.63 2104 2104 A 26 GLU H A 26 GLU HGx 1.0 1.8 5.13 2105 2105 B 26 GLU H B 26 GLU HGy 1.0 1.8 5.13 2106 2106 A 26 GLU H A 16 LEU HBy 1.0 1.8 5.70 2107 2107 B 26 GLU H B 16 LEU HBx 1.0 1.8 5.70 2108 2108 A 43 THR HG2% A 26 GLU H 1.0 1.8 5.30 2109 2109 B 43 THR HG21 B 26 GLU H 1.0 1.8 5.30 2110 2110 A 16 LEU HD1% A 26 GLU H 1.0 1.8 4.62 2111 2111 B 16 LEU HD11 B 26 GLU H 1.0 1.8 4.62 2112 2112 A 33 ASN H A 34 ASP H 1.0 1.8 4.36 2113 2113 B 33 ASN H B 34 ASP H 1.0 1.8 4.36 2114 2114 A 32 TRP HE3 A 33 ASN H 1.0 1.8 5.34 2115 2115 B 32 TRP HE3 B 33 ASN H 1.0 1.8 5.34 2116 2116 A 7 PHE HA A 33 ASN H 1.0 1.8 4.74 2117 2117 B 7 PHE HA B 33 ASN H 1.0 1.8 4.74 2118 2118 A 32 TRP HA A 33 ASN H 1.0 1.8 3.83 2119 2119 B 32 TRP HA B 33 ASN H 1.0 1.8 3.83 2120 2120 A 6 LYS HA A 33 ASN H 1.0 1.8 5.11 2121 2121 B 6 LYS HA B 33 ASN H 1.0 1.8 5.11 2122 2122 A 33 ASN H A 32 TRP HBx 1.0 1.8 4.31 2123 2123 B 33 ASN H B 32 TRP HBy 1.0 1.8 4.31 2124 2124 A 33 ASN H A 33 ASN HBy 1.0 1.8 4.35 2125 2125 B 33 ASN H B 33 ASN HBx 1.0 1.8 4.35 2126 2126 A 33 ASN H A 6 LYS HBx 1.0 1.8 4.46 2127 2127 B 33 ASN H B 6 LYS HBy 1.0 1.8 4.46 2128 2128 A 33 ASN H A 6 LYS H 1.0 1.8 4.72 2129 2129 B 33 ASN H B 6 LYS H 1.0 1.8 4.72 2130 2130 A 33 ASN HD22 A 6 LYS H 1.0 1.8 5.28 2131 2131 B 33 ASN HD2y B 6 LYS H 1.0 1.8 5.28 2132 2132 A 7 PHE HDx A 6 LYS H 1.0 1.8 6.19 2133 2133 B 7 PHE HDx B 6 LYS H 1.0 1.8 6.19 2134 2134 A 5 LEU HA A 6 LYS H 1.0 1.8 2.79 2135 2135 B 5 LEU HA B 6 LYS H 1.0 1.8 2.79 2136 2136 A 33 ASN HA A 6 LYS H 1.0 1.8 4.52 2137 2137 B 33 ASN HA B 6 LYS H 1.0 1.8 4.52 2138 2138 A 5 LEU HBx A 6 LYS H 1.0 1.8 3.04 2139 2139 B 5 LEU HBy B 6 LYS H 1.0 1.8 3.04 2140 2140 A 6 LYS HGx A 6 LYS H 1.0 1.8 3.93 2141 2141 B 6 LYS HGx B 6 LYS H 1.0 1.8 3.93 2142 2142 A 4 LYS HA A 5 LEU H 1.0 1.8 2.81 2143 2143 B 4 LYS HA B 5 LEU H 1.0 1.8 2.81 2144 2144 A 5 LEU HBy A 5 LEU H 1.0 1.8 3.36 2145 2145 B 5 LEU HBx B 5 LEU H 1.0 1.8 3.36 2146 2146 A 5 LEU HG A 5 LEU H 1.0 1.8 3.69 2147 2147 B 5 LEU HG B 5 LEU H 1.0 1.8 3.69 2148 2148 A 5 LEU H A 4 LYS HGx 1.0 1.8 4.90 2149 2149 B 5 LEU H B 4 LYS HGx 1.0 1.8 4.90 2150 2150 A 5 LEU H A 4 LYS HGy 1.0 1.8 4.90 2151 2151 B 5 LEU H B 4 LYS HGy 1.0 1.8 4.90 2152 2152 A 5 LEU HD2% A 5 LEU H 1.0 1.8 4.12 2153 2153 B 5 LEU HD21 B 5 LEU H 1.0 1.8 4.12 2154 2154 A 27 LEU HG A 28 ASN H 1.0 1.8 4.74 2155 2155 B 27 LEU HG B 28 ASN H 1.0 1.8 4.74 2156 2156 A 27 LEU HBy A 28 ASN H 1.0 1.8 5.19 2157 2157 B 27 LEU HBx B 28 ASN H 1.0 1.8 5.19 2158 2158 A 13 LEU HD1% A 28 ASN H 1.0 1.8 4.74 2159 2159 B 13 LEU HD11 B 28 ASN H 1.0 1.8 4.74 2160 2160 A 29 ARG HA A 30 VAL H 1.0 1.8 3.88 2161 2161 B 29 ARG HA B 30 VAL H 1.0 1.8 3.88 2162 2162 A 30 VAL HB A 30 VAL H 1.0 1.8 4.03 2163 2163 B 30 VAL HB B 30 VAL H 1.0 1.8 4.03 2164 2164 A 30 VAL H A 29 ARG HBy 1.0 1.8 5.18 2165 2165 B 30 VAL H B 29 ARG HBx 1.0 1.8 5.18 2166 2166 A 30 VAL H A 29 ARG HGy 1.0 1.8 5.55 2167 2167 B 30 VAL H B 29 ARG HGx 1.0 1.8 5.55 2168 2168 A 30 VAL H A 29 ARG HGx 1.0 1.8 5.55 2169 2169 B 30 VAL H B 29 ARG HGy 1.0 1.8 5.55 2170 2170 A 19 ASN H A 20 ALA H 1.0 1.8 6.19 2171 2171 B 19 ASN H B 20 ALA H 1.0 1.8 6.19 2172 2172 A 23 TRP H A 19 ASN H 1.0 1.8 4.74 2173 2173 B 23 TRP H B 19 ASN H 1.0 1.8 4.74 2174 2174 A 19 ASN HD21 A 19 ASN H 1.0 1.8 5.44 2175 2175 B 19 ASN HD2x B 19 ASN H 1.0 1.8 5.44 2176 2176 A 24 ARG HA A 19 ASN H 1.0 1.8 4.54 2177 2177 B 24 ARG HA B 19 ASN H 1.0 1.8 4.54 2178 2178 A 18 GLU HA A 19 ASN H 1.0 1.8 3.59 2179 2179 B 18 GLU HA B 19 ASN H 1.0 1.8 3.59 2180 2180 A 19 ASN H A 19 ASN HBy 1.0 1.8 4.73 2181 2181 B 19 ASN H B 19 ASN HBx 1.0 1.8 4.73 2182 2182 A 19 ASN H A 19 ASN HBx 1.0 1.8 4.73 2183 2183 B 19 ASN H B 19 ASN HBy 1.0 1.8 4.73 2184 2184 A 19 ASN H A 18 GLU HGy 1.0 1.8 4.27 2185 2185 B 19 ASN H B 18 GLU HGx 1.0 1.8 4.27 2186 2186 A 19 ASN H A 24 ARG HGy 1.0 1.8 4.75 2187 2187 B 24 ARG HGy B 19 ASN H 1.0 1.8 3.92 2188 2188 A 19 ASN H A 24 ARG HGx 1.0 1.8 4.75 2189 2189 B 24 ARG HGx B 19 ASN H 1.0 1.8 4.75 2190 2190 A 44 TRP HD1 A 44 TRP H 1.0 1.8 4.91 2191 2191 B 44 TRP HD1 B 44 TRP H 1.0 1.8 4.91 2192 2192 A 25 LYS HA A 44 TRP H 1.0 1.8 4.67 2193 2193 B 25 LYS HA B 44 TRP H 1.0 1.8 4.67 2194 2194 A 64 VAL H A 62 PHE H 1.0 1.8 5.61 2195 2195 B 64 VAL H B 62 PHE H 1.0 1.8 5.61 2196 2196 A 63 GLY H A 64 VAL H 1.0 1.8 4.15 2197 2197 B 63 GLY H B 64 VAL H 1.0 1.8 4.15 2198 2198 A 64 VAL H A 66 LEU H 1.0 1.8 5.06 2199 2199 B 64 VAL H B 66 LEU H 1.0 1.8 5.06 2200 2200 A 16 LEU HA B 64 VAL H 1.0 1.8 6.12 2201 2201 B 16 LEU HA A 64 VAL H 1.0 1.8 6.12 2202 2202 A 64 VAL H A 63 GLY HAy 1.0 1.8 4.08 2203 2203 B 64 VAL H B 63 GLY HAy 1.0 1.8 4.08 2204 2204 A 64 VAL HB A 64 VAL H 1.0 1.8 3.75 2205 2205 B 64 VAL HB B 64 VAL H 1.0 1.8 3.75 2206 2206 A 64 VAL H A 66 LEU HD1% 1.0 1.8 6.34 2207 2207 B 64 VAL H B 66 LEU HD11 1.0 1.8 6.34 2208 2208 A 28 ASN HA A 13 LEU H 1.0 1.8 4.27 2209 2209 B 28 ASN HA B 13 LEU H 1.0 1.8 4.27 2210 2210 A 12 GLU HA A 13 LEU H 1.0 1.8 3.89 2211 2211 B 12 GLU HA B 13 LEU H 1.0 1.8 3.89 2212 2212 A 12 GLU HBx A 13 LEU H 1.0 1.8 4.27 2213 2213 B 12 GLU HBy B 13 LEU H 1.0 1.8 4.27 2214 2214 A 27 LEU HG A 13 LEU H 1.0 1.8 5.57 2215 2215 B 27 LEU HG B 13 LEU H 1.0 1.8 5.57 2216 2216 A 13 LEU HG A 13 LEU H 1.0 1.8 4.38 2217 2217 B 13 LEU HG B 13 LEU H 1.0 1.8 4.38 2218 2218 A 15 VAL HG2% A 13 LEU H 1.0 1.8 6.69 2219 2219 B 15 VAL HG21 B 13 LEU H 1.0 1.8 6.69 2220 2220 A 57 LEU H A 38 LYS HGx 1.0 1.8 4.85 2221 2221 B 57 LEU H B 38 LYS HGy 1.0 1.8 4.85 2222 2222 A 27 LEU H A 28 ASN H 1.0 1.8 5.26 2223 2223 B 27 LEU H B 28 ASN H 1.0 1.8 5.26 2224 2224 A 26 GLU HA A 27 LEU H 1.0 1.8 4.07 2225 2225 B 26 GLU HA B 27 LEU H 1.0 1.8 4.07 2226 2226 A 15 VAL HA A 27 LEU H 1.0 1.8 5.09 2227 2227 B 15 VAL HA B 27 LEU H 1.0 1.8 5.09 2228 2228 A 27 LEU HBx A 27 LEU H 1.0 1.8 4.30 2229 2229 B 27 LEU HBy B 27 LEU H 1.0 1.8 4.30 2230 2230 A 14 ILE HB A 27 LEU H 1.0 1.8 4.82 2231 2231 B 14 ILE HB B 27 LEU H 1.0 1.8 4.82 2232 2232 A 16 LEU HG A 27 LEU H 1.0 1.8 5.23 2233 2233 B 16 LEU HG B 27 LEU H 1.0 1.8 5.23 2234 2234 A 27 LEU HBy A 27 LEU H 1.0 1.8 4.57 2235 2235 B 27 LEU HBx B 27 LEU H 1.0 1.8 4.57 2236 2236 A 15 VAL HG2% A 27 LEU H 1.0 1.8 5.60 2237 2237 B 15 VAL HG21 B 27 LEU H 1.0 1.8 5.60 2238 2238 A 4 LYS H A 4 LYS HBx 1.0 1.8 4.34 2239 2239 B 4 LYS H B 4 LYS HBy 1.0 1.8 4.34 2240 2240 A 35 ALA H A 34 ASP H 1.0 1.8 3.83 2241 2241 B 35 ALA H B 34 ASP H 1.0 1.8 3.83 2242 2242 A 32 TRP H A 35 ALA H 1.0 1.8 4.85 2243 2243 B 32 TRP H B 35 ALA H 1.0 1.8 4.85 2244 2244 A 35 ALA H A 34 ASP HA 1.0 1.8 3.88 2245 2245 B 35 ALA H B 34 ASP HA 1.0 1.8 3.88 2246 2246 A 35 ALA H A 31 SER HBx 1.0 1.8 6.61 2247 2247 B 35 ALA H B 31 SER HBx 1.0 1.8 6.61 2248 2248 A 35 ALA H A 31 SER HBy 1.0 1.8 6.61 2249 2249 B 35 ALA H B 31 SER HBy 1.0 1.8 6.61 2250 2250 A 35 ALA H A 33 ASN HBx 1.0 1.8 5.20 2251 2251 B 35 ALA H B 33 ASN HBy 1.0 1.8 5.20 2252 2252 A 35 ALA H A 34 ASP HBy 1.0 1.8 5.18 2253 2253 B 35 ALA H B 34 ASP HBx 1.0 1.8 5.18 2254 2254 A 59 GLU H A 61 GLU H 1.0 1.8 5.58 2255 2255 B 59 GLU H B 61 GLU H 1.0 1.8 5.58 2256 2256 A 59 GLU H A 39 TYR HEx 1.0 1.8 5.09 2257 2257 B 59 GLU H B 39 TYR HEx 1.0 1.8 5.09 2258 2258 A 58 SER HBx A 59 GLU H 1.0 1.8 4.44 2259 2259 B 58 SER HBy B 59 GLU H 1.0 1.8 4.44 2260 2260 A 59 GLU H A 58 SER HBy 1.0 1.8 4.29 2261 2261 B 59 GLU H B 58 SER HBx 1.0 1.8 4.29 2262 2262 A 59 GLU HGx A 59 GLU H 1.0 1.8 4.49 2263 2263 B 59 GLU HGx B 59 GLU H 1.0 1.8 4.49 2264 2264 A 59 GLU HGy A 59 GLU H 1.0 1.8 4.65 2265 2265 B 59 GLU HGy B 59 GLU H 1.0 1.8 4.65 2266 2266 A 59 GLU H A 59 GLU HBy 1.0 1.8 3.59 2267 2267 B 59 GLU H B 59 GLU HBx 1.0 1.8 3.59 2268 2268 A 44 TRP H A 24 ARG H 1.0 1.8 4.95 2269 2269 B 44 TRP H B 24 ARG H 1.0 1.8 4.95 2270 2270 A 23 TRP HD1 A 24 ARG H 1.0 1.8 6.90 2271 2271 B 23 TRP HD1 B 24 ARG H 1.0 1.8 6.90 2272 2272 A 23 TRP HE3 A 24 ARG H 1.0 1.8 6.90 2273 2273 B 23 TRP HE3 B 24 ARG H 1.0 1.8 6.90 2274 2274 A 23 TRP HA A 24 ARG H 1.0 1.8 4.09 2275 2275 B 23 TRP HA B 24 ARG H 1.0 1.8 4.09 2276 2276 A 24 ARG H A 24 ARG HDy 1.0 1.8 6.90 2277 2277 B 24 ARG H B 24 ARG HDx 1.0 1.8 6.90 2278 2278 A 24 ARG H A 24 ARG HDx 1.0 1.8 6.90 2279 2279 B 24 ARG H B 24 ARG HDy 1.0 1.8 6.90 2280 2280 A 23 TRP HBx A 24 ARG H 1.0 1.8 4.93 2281 2281 B 23 TRP HBy B 24 ARG H 1.0 1.8 4.93 2282 2282 A 24 ARG H A 44 TRP HBx 1.0 1.8 5.29 2283 2283 B 24 ARG H B 44 TRP HBx 1.0 1.8 5.29 2284 2284 A 45 SER HA A 24 ARG H 1.0 1.8 5.32 2285 2285 B 45 SER HA B 24 ARG H 1.0 1.8 5.32 2286 2286 A 24 ARG H A 24 ARG HGy 1.0 1.8 5.22 2287 2287 B 24 ARG HGy B 24 ARG H 1.0 1.8 4.46 2288 2288 A 24 ARG H A 24 ARG HGx 1.0 1.8 5.22 2289 2289 B 24 ARG HGx B 24 ARG H 1.0 1.8 5.22 2290 2290 A 23 TRP H A 24 ARG H 1.0 1.8 5.05 2291 2291 B 23 TRP H B 24 ARG H 1.0 1.8 5.05 2292 2292 A 22 GLY H A 23 TRP H 1.0 1.8 3.81 2293 2293 B 22 GLY H B 23 TRP H 1.0 1.8 3.81 2294 2294 A 23 TRP HD1 A 23 TRP H 1.0 1.8 3.97 2295 2295 B 23 TRP HD1 B 23 TRP H 1.0 1.8 3.97 2296 2296 A 19 ASN HD22 A 23 TRP H 1.0 1.8 5.44 2297 2297 B 19 ASN HD2y B 23 TRP H 1.0 1.8 5.44 2298 2298 A 23 TRP H A 23 TRP HBy 1.0 1.8 3.73 2299 2299 B 23 TRP H B 23 TRP HBx 1.0 1.8 3.73 2300 2300 A 21 LYS HBx A 23 TRP H 1.0 1.8 4.73 2301 2301 B 21 LYS HBx B 23 TRP H 1.0 1.8 4.73 2302 2302 A 35 ALA H A 36 GLU H 1.0 1.8 5.27 2303 2303 B 35 ALA H B 36 GLU H 1.0 1.8 5.27 2304 2304 A 35 ALA HA A 36 GLU H 1.0 1.8 3.19 2305 2305 B 35 ALA HA B 36 GLU H 1.0 1.8 3.19 2306 2306 A 37 PRO HDx A 36 GLU H 1.0 1.8 5.36 2307 2307 B 37 PRO HDy B 36 GLU H 1.0 1.8 5.36 2308 2308 A 30 VAL H A 38 LYS H 1.0 1.8 4.29 2309 2309 B 30 VAL H B 38 LYS H 1.0 1.8 4.29 2310 2310 A 31 SER HA A 38 LYS H 1.0 1.8 4.62 2311 2311 B 31 SER HA B 38 LYS H 1.0 1.8 4.62 2312 2312 A 37 PRO HA A 38 LYS H 1.0 1.8 3.80 2313 2313 B 37 PRO HA B 38 LYS H 1.0 1.8 3.80 2314 2314 A 38 LYS H A 38 LYS HBy 1.0 1.8 3.98 2315 2315 B 38 LYS H B 38 LYS HBy 1.0 1.8 3.98 2316 2316 A 38 LYS HGx A 38 LYS H 1.0 1.8 4.35 2317 2317 B 38 LYS HGy B 38 LYS H 1.0 1.8 4.35 2318 2318 A 56 THR HG2% A 38 LYS H 1.0 1.8 6.00 2319 2319 B 56 THR HG21 B 38 LYS H 1.0 1.8 6.00 2320 2320 A 38 LYS H A 10 ILE HD1% 1.0 1.8 6.58 2321 2321 B 38 LYS H B 10 ILE HD11 1.0 1.8 6.58 2322 2322 A 7 PHE H A 6 LYS H 1.0 1.8 5.19 2323 2323 B 7 PHE H B 6 LYS H 1.0 1.8 5.19 2324 2324 A 8 GLU H A 7 PHE H 1.0 1.8 5.19 2325 2325 B 8 GLU H B 7 PHE H 1.0 1.8 5.19 2326 2326 A 32 TRP HE3 A 7 PHE H 1.0 1.8 5.85 2327 2327 B 32 TRP HE3 B 7 PHE H 1.0 1.8 5.85 2328 2328 A 7 PHE H A 7 PHE HEx 1.0 1.8 5.68 2329 2329 B 7 PHE H B 7 PHE HEx 1.0 1.8 5.68 2330 2330 A 7 PHE HDx A 7 PHE H 1.0 1.8 4.01 2331 2331 B 7 PHE HDx B 7 PHE H 1.0 1.8 4.01 2332 2332 A 6 LYS HA A 7 PHE H 1.0 1.8 3.02 2333 2333 B 6 LYS HA B 7 PHE H 1.0 1.8 3.02 2334 2334 A 7 PHE H A 6 LYS HBx 1.0 1.8 3.70 2335 2335 B 7 PHE H B 6 LYS HBy 1.0 1.8 3.70 2336 2336 A 63 GLY H A 65 LEU H 1.0 1.8 5.24 2337 2337 B 63 GLY H B 65 LEU H 1.0 1.8 5.24 2338 2338 A 65 LEU H A 62 PHE HA 1.0 1.8 4.81 2339 2339 B 65 LEU H B 62 PHE HA 1.0 1.8 4.81 2340 2340 A 64 VAL HB A 65 LEU H 1.0 1.8 4.53 2341 2341 B 64 VAL HB B 65 LEU H 1.0 1.8 4.53 2342 2342 A 65 LEU H A 65 LEU HBx 1.0 1.8 4.23 2343 2343 B 65 LEU H B 65 LEU HBy 1.0 1.8 4.23 2344 2344 A 65 LEU H A 65 LEU HBy 1.0 1.8 4.01 2345 2345 B 65 LEU H B 65 LEU HBx 1.0 1.8 4.01 2346 2346 A 65 LEU H A 65 LEU HD2% 1.0 1.8 5.09 2347 2347 B 65 LEU H B 65 LEU HD21 1.0 1.8 5.09 2348 2348 A 39 TYR H A 57 LEU H 1.0 1.8 4.93 2349 2349 B 39 TYR H B 57 LEU H 1.0 1.8 4.93 2350 2350 A 39 TYR H A 38 LYS HA 1.0 1.8 4.08 2351 2351 B 39 TYR H B 38 LYS HA 1.0 1.8 4.08 2352 2352 A 39 TYR H A 39 TYR HBy 1.0 1.8 4.54 2353 2353 B 39 TYR H B 39 TYR HBx 1.0 1.8 4.54 2354 2354 A 39 TYR H A 39 TYR HBx 1.0 1.8 4.54 2355 2355 B 39 TYR H B 39 TYR HBy 1.0 1.8 4.54 2356 2356 A 39 TYR H A 38 LYS HBx 1.0 1.8 4.47 2357 2357 B 39 TYR H B 38 LYS HBx 1.0 1.8 4.47 2358 2358 A 39 TYR H A 56 THR HG2% 1.0 1.8 6.22 2359 2359 B 39 TYR H B 56 THR HG21 1.0 1.8 6.22 2360 2360 A 39 TYR H A 27 LEU HD1% 1.0 1.8 6.22 2361 2361 B 39 TYR H B 27 LEU HD11 1.0 1.8 6.22 2362 2362 A 74 GLU H A 75 HIS H 1.0 1.8 4.69 2363 2363 B 74 GLU H B 75 HIS H 1.0 1.8 4.69 2364 2364 A 74 GLU H A 71 ASN HA 1.0 1.8 5.13 2365 2365 B 74 GLU H B 71 ASN HA 1.0 1.8 5.13 2366 2366 A 72 LYS HA A 74 GLU H 1.0 1.8 4.36 2367 2367 B 72 LYS HA B 74 GLU H 1.0 1.8 4.36 2368 2368 A 61 GLU H A 58 SER HBy 1.0 1.8 3.61 2369 2369 B 61 GLU H B 58 SER HBx 1.0 1.8 3.61 2370 2370 A 61 GLU H A 61 GLU HGy 1.0 1.8 4.54 2371 2371 B 61 GLU H B 61 GLU HGx 1.0 1.8 4.54 2372 2372 A 60 GLU HBy A 61 GLU H 1.0 1.8 4.09 2373 2373 B 61 GLU H B 60 GLU HBx 1.0 1.8 4.59 2374 2374 A 61 GLU H A 61 GLU HGx 1.0 1.8 4.54 2375 2375 B 61 GLU H B 61 GLU HGy 1.0 1.8 4.54 2376 2376 A 73 LEU HBy A 74 GLU H 1.0 1.8 4.51 2377 2377 B 73 LEU HBx B 74 GLU H 1.0 1.8 4.51 2378 2378 A 52 GLY H A 53 LYS H 1.0 1.8 4.66 2379 2379 B 52 GLY H B 53 LYS H 1.0 1.8 4.66 2380 2380 A 53 LYS H A 52 GLY HAy 1.0 1.8 3.82 2381 2381 B 53 LYS H B 52 GLY HAx 1.0 1.8 3.82 2382 2382 A 53 LYS H A 52 GLY HAx 1.0 1.8 3.82 2383 2383 B 53 LYS H B 52 GLY HAy 1.0 1.8 3.82 2384 2384 A 53 LYS H A 53 LYS HBy 1.0 1.8 3.70 2385 2385 B 53 LYS H B 53 LYS HBy 1.0 1.8 4.55 2386 2386 A 69 LEU HG A 69 LEU H 1.0 1.8 3.93 2387 2387 B 69 LEU HG B 69 LEU H 1.0 1.8 3.93 2388 2388 B 69 LEU H A 14 ILE HD1% 1.0 1.8 4.30 2389 2389 A 69 LEU H B 14 ILE HD11 1.0 1.8 4.30 2390 2390 A 59 GLU H A 60 GLU H 1.0 1.8 4.30 2391 2391 B 59 GLU H B 60 GLU H 1.0 1.8 4.30 2392 2392 A 60 GLU H A 61 GLU H 1.0 1.8 4.28 2393 2393 B 60 GLU H B 61 GLU H 1.0 1.8 4.28 2394 2394 A 58 SER HBx A 60 GLU H 1.0 1.8 4.38 2395 2395 B 58 SER HBy B 60 GLU H 1.0 1.8 4.38 2396 2396 A 60 GLU H A 58 SER HBy 1.0 1.8 4.28 2397 2397 B 60 GLU H B 58 SER HBx 1.0 1.8 4.28 2398 2398 A 63 GLY HAy A 60 GLU H 1.0 1.8 6.43 2399 2399 B 63 GLY HAy B 60 GLU H 1.0 1.8 6.43 2400 2400 A 60 GLU H A 60 GLU HGx 1.0 1.8 3.88 2401 2401 B 60 GLU H B 60 GLU HGy 1.0 1.8 3.88 2402 2402 A 60 GLU H A 61 GLU HBy 1.0 1.8 5.95 2403 2403 B 60 GLU H B 61 GLU HBx 1.0 1.8 5.95 2404 2404 A 18 GLU H A 19 ASN H 1.0 1.8 5.26 2405 2405 B 18 GLU H B 19 ASN H 1.0 1.8 5.26 2406 2406 A 17 SER HA A 18 GLU H 1.0 1.8 3.46 2407 2407 B 17 SER HA B 18 GLU H 1.0 1.8 3.46 2408 2408 A 18 GLU H A 17 SER HBx 1.0 1.8 4.60 2409 2409 B 18 GLU H B 17 SER HBy 1.0 1.8 4.60 2410 2410 A 18 GLU H A 18 GLU HGy 1.0 1.8 5.77 2411 2411 B 18 GLU H B 18 GLU HGx 1.0 1.8 5.77 2412 2412 A 18 GLU H A 18 GLU HBx 1.0 1.8 3.76 2413 2413 B 18 GLU H B 18 GLU HBy 1.0 1.8 3.76 2414 2414 A 18 GLU H A 15 VAL HG1% 1.0 1.8 5.31 2415 2415 B 18 GLU H B 15 VAL HG11 1.0 1.8 5.31 2416 2416 A 68 GLU H A 67 LYS H 1.0 1.8 4.05 2417 2417 B 68 GLU H B 67 LYS H 1.0 1.8 4.05 2418 2418 A 66 LEU H A 67 LYS H 1.0 1.8 4.11 2419 2419 B 66 LEU H B 67 LYS H 1.0 1.8 4.11 2420 2420 A 65 LEU H A 67 LYS H 1.0 1.8 5.35 2421 2421 B 65 LEU H B 67 LYS H 1.0 1.8 5.35 2422 2422 A 64 VAL HA A 67 LYS H 1.0 1.8 4.31 2423 2423 B 64 VAL HA B 67 LYS H 1.0 1.8 4.31 2424 2424 A 67 LYS HBy A 67 LYS H 1.0 1.8 3.39 2425 2425 B 67 LYS HBx B 67 LYS H 1.0 1.8 3.39 2426 2426 A 66 LEU HBx A 67 LYS H 1.0 1.8 4.15 2427 2427 B 66 LEU HBy B 67 LYS H 1.0 1.8 4.15 2428 2428 A 66 LEU HBy A 67 LYS H 1.0 1.8 4.11 2429 2429 B 66 LEU HBx B 67 LYS H 1.0 1.8 4.11 2430 2430 A 73 LEU HD1% B 67 LYS H 1.0 1.8 5.60 2431 2431 B 73 LEU HD11 A 67 LYS H 1.0 1.8 5.60 2432 2432 A 73 LEU HD2% B 67 LYS H 1.0 1.8 6.18 2433 2433 B 73 LEU HD21 A 67 LYS H 1.0 1.8 6.18 2434 2434 A 58 SER H A 62 PHE H 1.0 1.8 5.26 2435 2435 B 58 SER H B 62 PHE H 1.0 1.8 5.26 2436 2436 A 58 SER H A 61 GLU H 1.0 1.8 5.00 2437 2437 B 58 SER H B 61 GLU H 1.0 1.8 5.00 2438 2438 A 58 SER H A 56 THR HB 1.0 1.8 6.20 2439 2439 B 58 SER H B 56 THR HB 1.0 1.8 6.20 2440 2440 A 61 GLU HBx A 58 SER H 1.0 1.8 4.60 2441 2441 B 61 GLU HBy B 58 SER H 1.0 1.8 4.60 2442 2442 A 58 SER H A 61 GLU HBy 1.0 1.8 4.28 2443 2443 B 58 SER H B 61 GLU HBx 1.0 1.8 4.28 2444 2444 A 57 LEU HG A 58 SER H 1.0 1.8 5.78 2445 2445 B 57 LEU HG B 58 SER H 1.0 1.8 5.78 2446 2446 A 8 GLU H A 34 ASP H 1.0 1.8 6.24 2447 2447 B 8 GLU H B 34 ASP H 1.0 1.8 6.24 2448 2448 A 31 SER H A 8 GLU H 1.0 1.8 4.68 2449 2449 B 31 SER H B 8 GLU H 1.0 1.8 4.68 2450 2450 A 7 PHE HDy A 8 GLU H 1.0 1.8 4.65 2451 2451 B 7 PHE HDy B 8 GLU H 1.0 1.8 4.65 2452 2452 A 7 PHE HA A 8 GLU H 1.0 1.8 3.89 2453 2453 B 7 PHE HA B 8 GLU H 1.0 1.8 3.89 2454 2454 A 8 GLU H A 30 VAL HA 1.0 1.8 5.22 2455 2455 B 8 GLU H B 30 VAL HA 1.0 1.8 5.22 2456 2456 A 8 GLU H A 7 PHE HBx 1.0 1.8 4.55 2457 2457 B 8 GLU H B 7 PHE HBx 1.0 1.8 4.55 2458 2458 A 8 GLU H A 8 GLU HBx 1.0 1.8 3.58 2459 2459 B 8 GLU H B 8 GLU HBy 1.0 1.8 3.58 2460 2460 A 30 VAL HG1% A 8 GLU H 1.0 1.8 4.16 2461 2461 B 30 VAL HG11 B 8 GLU H 1.0 1.8 4.16 2462 2462 A 73 LEU H A 71 ASN HA 1.0 1.8 5.35 2463 2463 B 73 LEU H B 71 ASN HA 1.0 1.8 5.35 2464 2464 A 73 LEU H A 72 LYS HBx 1.0 1.8 3.97 2465 2465 B 73 LEU H B 72 LYS HBx 1.0 1.8 3.97 2466 2466 A 73 LEU H A 73 LEU HBy 1.0 1.8 3.59 2467 2467 B 73 LEU H B 73 LEU HBx 1.0 1.8 3.59 2468 2468 A 73 LEU HD1% A 73 LEU H 1.0 1.8 4.63 2469 2469 B 73 LEU HD11 B 73 LEU H 1.0 1.8 4.63 2470 2470 A 71 ASN H A 69 LEU HA 1.0 1.8 5.16 2471 2471 B 71 ASN H B 69 LEU HA 1.0 1.8 5.16 2472 2472 B 71 ASN H A 14 ILE HD1% 1.0 1.8 6.49 2473 2473 A 71 ASN H B 14 ILE HD11 1.0 1.8 6.49 2474 2474 A 73 LEU HD1% A 71 ASN H 1.0 1.8 6.90 2475 2475 B 73 LEU HD11 B 71 ASN H 1.0 1.8 6.90 2476 2476 A 29 ARG H A 10 ILE H 1.0 1.8 5.18 2477 2477 B 29 ARG H B 10 ILE H 1.0 1.8 5.18 2478 2478 A 29 ARG H A 29 ARG HBy 1.0 1.8 4.50 2479 2479 B 29 ARG H B 29 ARG HBx 1.0 1.8 4.50 2480 2480 A 29 ARG H A 13 LEU HD2% 1.0 1.8 5.69 2481 2481 B 29 ARG H B 13 LEU HD21 1.0 1.8 5.69 2482 2482 A 29 ARG H A 29 ARG HGx 1.0 1.8 5.38 2483 2483 B 29 ARG H B 29 ARG HGy 1.0 1.8 5.38 2484 2484 A 29 ARG H A 9 ILE HG2% 1.0 1.8 4.83 2485 2485 B 29 ARG H B 9 ILE HG21 1.0 1.8 4.83 2486 2486 A 75 HIS H A 74 GLU HBx 1.0 1.8 5.93 2487 2487 B 75 HIS H B 74 GLU HBx 1.0 1.8 5.93 2488 2488 A 75 HIS H A 74 GLU HBy 1.0 1.8 5.93 2489 2489 B 75 HIS H B 74 GLU HBy 1.0 1.8 5.93 2490 2490 A 50 LYS H A 51 MET H 1.0 1.8 5.29 2491 2491 B 50 LYS H B 51 MET H 1.0 1.8 5.29 2492 2492 A 50 LYS H A 45 SER H 1.0 1.8 4.84 2493 2493 B 50 LYS H B 45 SER H 1.0 1.8 4.84 2494 2494 A 50 LYS H A 49 GLU H 1.0 1.8 4.01 2495 2495 B 50 LYS H B 49 GLU H 1.0 1.8 4.01 2496 2496 A 50 LYS H A 45 SER HBy 1.0 1.8 6.35 2497 2497 B 50 LYS H B 45 SER HBx 1.0 1.8 6.35 2498 2498 A 50 LYS H A 45 SER HBx 1.0 1.8 6.35 2499 2499 B 50 LYS H B 45 SER HBy 1.0 1.8 6.35 2500 2500 A 50 LYS H A 49 GLU HBx 1.0 1.8 4.88 2501 2501 B 50 LYS H B 49 GLU HBx 1.0 1.8 4.88 2502 2502 A 50 LYS H A 49 GLU HBy 1.0 1.8 5.27 2503 2503 B 50 LYS H B 49 GLU HBy 1.0 1.8 5.27 2504 2504 A 50 LYS H A 50 LYS HBx 1.0 1.8 3.86 2505 2505 B 50 LYS H B 50 LYS HBx 1.0 1.8 3.86 2506 2506 A 29 ARG H A 11 GLU H 1.0 1.8 4.36 2507 2507 B 29 ARG H B 11 GLU H 1.0 1.8 4.36 2508 2508 A 12 GLU H A 11 GLU H 1.0 1.8 5.06 2509 2509 B 12 GLU H B 11 GLU H 1.0 1.8 5.06 2510 2510 A 10 ILE H A 11 GLU H 1.0 1.8 4.04 2511 2511 B 10 ILE H B 11 GLU H 1.0 1.8 4.04 2512 2512 A 9 ILE HA A 11 GLU H 1.0 1.8 4.90 2513 2513 B 9 ILE HA B 11 GLU H 1.0 1.8 4.90 2514 2514 A 10 ILE HB A 11 GLU H 1.0 1.8 4.00 2515 2515 B 10 ILE HB B 11 GLU H 1.0 1.8 4.00 2516 2516 A 10 ILE HD1% A 11 GLU H 1.0 1.8 5.39 2517 2517 B 10 ILE HD11 B 11 GLU H 1.0 1.8 5.39 2518 2518 A 23 TRP HH2 A 51 MET H 1.0 1.8 5.28 2519 2519 B 23 TRP HH2 B 51 MET H 1.0 1.8 5.28 2520 2520 A 50 LYS HA A 51 MET H 1.0 1.8 3.51 2521 2521 B 50 LYS HA B 51 MET H 1.0 1.8 3.51 2522 2522 A 51 MET H A 50 LYS HDx 1.0 1.8 4.68 2523 2523 B 51 MET H B 50 LYS HDy 1.0 1.8 4.68 2524 2524 A 41 ILE H A 55 ILE H 1.0 1.8 4.63 2525 2525 B 41 ILE H B 55 ILE H 1.0 1.8 4.63 2526 2526 A 56 THR H A 55 ILE H 1.0 1.8 5.95 2527 2527 B 56 THR H B 55 ILE H 1.0 1.8 5.95 2528 2528 A 55 ILE HB A 55 ILE H 1.0 1.8 4.05 2529 2529 B 55 ILE HB B 55 ILE H 1.0 1.8 4.05 2530 2530 A 41 ILE HG1y A 55 ILE H 1.0 1.8 5.35 2531 2531 B 41 ILE HG1x B 55 ILE H 1.0 1.8 5.35 2532 2532 A 55 ILE HD1% B 55 ILE H 1.0 1.8 5.96 2533 2533 B 55 ILE HD11 A 55 ILE H 1.0 1.8 5.96 2534 2534 A 41 ILE HG2% A 55 ILE H 1.0 1.8 3.74 2535 2535 B 41 ILE HG21 B 55 ILE H 1.0 1.8 3.74 2536 2536 A 44 TRP H A 45 SER H 1.0 1.8 5.37 2537 2537 B 44 TRP H B 45 SER H 1.0 1.8 5.37 2538 2538 A 44 TRP HE3 A 45 SER H 1.0 1.8 4.96 2539 2539 B 44 TRP HE3 B 45 SER H 1.0 1.8 4.96 2540 2540 A 44 TRP HA A 45 SER H 1.0 1.8 3.99 2541 2541 B 44 TRP HA B 45 SER H 1.0 1.8 3.99 2542 2542 A 45 SER H A 44 TRP HBx 1.0 1.8 5.04 2543 2543 B 45 SER H B 44 TRP HBx 1.0 1.8 5.04 2544 2544 A 50 LYS HBy A 45 SER H 1.0 1.8 5.15 2545 2545 B 50 LYS HBy B 45 SER H 1.0 1.8 5.15 2546 2546 A 50 LYS HBx A 45 SER H 1.0 1.8 4.82 2547 2547 B 50 LYS HBx B 45 SER H 1.0 1.8 4.82 2548 2548 A 64 VAL HA A 68 GLU H 1.0 1.8 5.16 2549 2549 B 64 VAL HA B 68 GLU H 1.0 1.8 5.16 2550 2550 A 14 ILE HG2% B 68 GLU H 1.0 1.8 4.61 2551 2551 B 14 ILE HG21 A 68 GLU H 1.0 1.8 4.61 2552 2552 A 68 GLU H A 69 LEU HD1% 1.0 1.8 6.20 2553 2553 B 68 GLU H B 69 LEU HD11 1.0 1.8 6.20 2554 2554 A 63 GLY H A 66 LEU H 1.0 1.8 5.93 2555 2555 B 63 GLY H B 66 LEU H 1.0 1.8 5.93 2556 2556 A 68 GLU H A 66 LEU H 1.0 1.8 6.36 2557 2557 B 68 GLU H B 66 LEU H 1.0 1.8 6.36 2558 2558 A 65 LEU H A 66 LEU H 1.0 1.8 4.29 2559 2559 B 65 LEU H B 66 LEU H 1.0 1.8 4.29 2560 2560 A 62 PHE HA A 66 LEU H 1.0 1.8 4.69 2561 2561 B 62 PHE HA B 66 LEU H 1.0 1.8 4.69 2562 2562 A 65 LEU HBx A 66 LEU H 1.0 1.8 4.31 2563 2563 B 65 LEU HBy B 66 LEU H 1.0 1.8 4.31 2564 2564 A 66 LEU HBx A 66 LEU H 1.0 1.8 4.14 2565 2565 B 66 LEU HBy B 66 LEU H 1.0 1.8 4.14 2566 2566 A 66 LEU HG A 66 LEU H 1.0 1.8 3.69 2567 2567 B 66 LEU HG B 66 LEU H 1.0 1.8 3.69 2568 2568 A 55 ILE HA A 56 THR H 1.0 1.8 3.76 2569 2569 B 55 ILE HA B 56 THR H 1.0 1.8 3.76 2570 2570 A 56 THR H A 55 ILE HG1x 1.0 1.8 3.74 2571 2571 B 56 THR H B 55 ILE HG1y 1.0 1.8 3.74 2572 2572 A 55 ILE HG1y A 56 THR H 1.0 1.8 3.94 2573 2573 B 55 ILE HG1x B 56 THR H 1.0 1.8 3.94 2574 2574 A 55 ILE HD1% A 56 THR H 1.0 1.8 4.39 2575 2575 B 55 ILE HD11 B 56 THR H 1.0 1.8 4.39 2576 2576 A 23 TRP H A 21 LYS H 1.0 1.8 4.65 2577 2577 B 23 TRP H B 21 LYS H 1.0 1.8 4.65 2578 2578 A 21 LYS H A 21 LYS HEx 1.0 1.8 6.90 2579 2579 B 21 LYS H B 21 LYS HEx 1.0 1.8 6.90 2580 2580 A 21 LYS H A 21 LYS HEy 1.0 1.8 6.90 2581 2581 B 21 LYS H B 21 LYS HEy 1.0 1.8 6.90 2582 2582 A 21 LYS HBy A 21 LYS H 1.0 1.8 4.37 2583 2583 B 21 LYS HBy B 21 LYS H 1.0 1.8 4.37 2584 2584 A 21 LYS HBx A 21 LYS H 1.0 1.8 3.92 2585 2585 B 21 LYS HBx B 21 LYS H 1.0 1.8 3.92 2586 2586 A 20 ALA HB% A 21 LYS H 1.0 1.8 3.55 2587 2587 B 20 ALA HB1 B 21 LYS H 1.0 1.8 3.55 2588 2588 A 14 ILE H A 27 LEU H 1.0 1.8 4.58 2589 2589 B 14 ILE H B 27 LEU H 1.0 1.8 4.58 2590 2590 A 13 LEU H A 14 ILE H 1.0 1.8 4.21 2591 2591 B 13 LEU H B 14 ILE H 1.0 1.8 4.21 2592 2592 A 28 ASN HA A 14 ILE H 1.0 1.8 5.35 2593 2593 B 28 ASN HA B 14 ILE H 1.0 1.8 5.35 2594 2594 A 12 GLU HA A 14 ILE H 1.0 1.8 5.31 2595 2595 B 12 GLU HA B 14 ILE H 1.0 1.8 5.31 2596 2596 A 13 LEU HBx A 14 ILE H 1.0 1.8 4.44 2597 2597 B 13 LEU HBy B 14 ILE H 1.0 1.8 4.44 2598 2598 A 27 LEU HBx A 14 ILE H 1.0 1.8 4.69 2599 2599 B 27 LEU HBy B 14 ILE H 1.0 1.8 4.69 2600 2600 A 14 ILE HB A 14 ILE H 1.0 1.8 4.15 2601 2601 B 14 ILE HB B 14 ILE H 1.0 1.8 4.15 2602 2602 A 15 VAL HG2% A 14 ILE H 1.0 1.8 5.40 2603 2603 B 15 VAL HG21 B 14 ILE H 1.0 1.8 5.40 2604 2604 A 14 ILE HG2% A 14 ILE H 1.0 1.8 4.63 2605 2605 B 14 ILE HG21 B 14 ILE H 1.0 1.8 4.63 2606 2606 A 52 GLY H A 43 THR H 1.0 1.8 5.38 2607 2607 B 52 GLY H B 43 THR H 1.0 1.8 5.38 2608 2608 A 34 ASP H A 34 ASP HBy 1.0 1.8 3.93 2609 2609 B 34 ASP H B 34 ASP HBx 1.0 1.8 3.93 2610 2610 A 6 LYS HBx A 34 ASP H 1.0 1.8 5.62 2611 2611 B 6 LYS HBy B 34 ASP H 1.0 1.8 5.62 2612 2612 A 35 ALA HB% A 34 ASP H 1.0 1.8 5.16 2613 2613 B 35 ALA HB1 B 34 ASP H 1.0 1.8 5.16 2614 2614 A 45 SER H A 48 HIS H 1.0 1.8 4.38 2615 2615 B 45 SER H B 48 HIS H 1.0 1.8 4.38 2616 2616 A 49 GLU H A 48 HIS H 1.0 1.8 4.38 2617 2617 B 49 GLU H B 48 HIS H 1.0 1.8 4.38 2618 2618 A 46 PRO HA A 48 HIS H 1.0 1.8 5.01 2619 2619 B 46 PRO HA B 48 HIS H 1.0 1.8 5.01 2620 2620 A 48 HIS H A 44 TRP HBy 1.0 1.8 5.12 2621 2621 B 48 HIS H B 44 TRP HBy 1.0 1.8 5.12 2622 2622 A 46 PRO HGy A 48 HIS H 1.0 1.8 5.88 2623 2623 B 46 PRO HGx B 48 HIS H 1.0 1.8 5.88 2624 2624 A 52 GLY H A 23 TRP HZ3 1.0 1.8 5.05 2625 2625 B 52 GLY H B 23 TRP HZ3 1.0 1.8 5.05 2626 2626 A 52 GLY H A 51 MET HA 1.0 1.8 4.01 2627 2627 B 52 GLY H B 51 MET HA 1.0 1.8 4.01 2628 2628 A 51 MET HBx A 52 GLY H 1.0 1.8 4.77 2629 2629 B 51 MET HBy B 52 GLY H 1.0 1.8 4.77 2630 2630 A 52 GLY H A 51 MET HBy 1.0 1.8 4.68 2631 2631 B 52 GLY H B 51 MET HBx 1.0 1.8 4.68 2632 2632 A 54 GLY H A 55 ILE H 1.0 1.8 5.21 2633 2633 B 55 ILE H B 54 GLY H 1.0 1.8 5.21 2634 2634 A 53 LYS H A 54 GLY H 1.0 1.8 5.50 2635 2635 B 53 LYS H B 54 GLY H 1.0 1.8 5.50 2636 2636 A 53 LYS HA A 54 GLY H 1.0 1.8 3.61 2637 2637 B 53 LYS HA B 54 GLY H 1.0 1.8 3.61 2638 2638 A 54 GLY H A 53 LYS HBx 1.0 1.8 4.21 2639 2639 A 55 ILE HD1% B 54 GLY H 1.0 1.8 6.18 2640 2640 B 55 ILE HD11 A 54 GLY H 1.0 1.8 6.18 2641 2641 A 22 GLY H A 21 LYS H 1.0 1.8 3.66 2642 2642 B 22 GLY H B 21 LYS H 1.0 1.8 3.66 2643 2643 A 22 GLY H A 23 TRP HD1 1.0 1.8 5.15 2644 2644 B 22 GLY H B 23 TRP HD1 1.0 1.8 5.15 2645 2645 A 22 GLY H A 23 TRP HBy 1.0 1.8 5.62 2646 2646 B 22 GLY H B 23 TRP HBx 1.0 1.8 5.62 2647 2647 A 22 GLY H A 18 GLU HGy 1.0 1.8 5.30 2648 2648 B 22 GLY H B 18 GLU HGx 1.0 1.8 5.30 2649 2649 A 22 GLY H A 21 LYS HBx 1.0 1.8 4.43 2650 2650 B 22 GLY H B 21 LYS HBx 1.0 1.8 4.43 2651 2651 A 17 SER H A 16 LEU H 1.0 1.8 4.00 2652 2652 B 17 SER H B 16 LEU H 1.0 1.8 4.00 2653 2653 A 17 SER H A 18 GLU H 1.0 1.8 5.12 2654 2654 B 17 SER H B 18 GLU H 1.0 1.8 5.12 2655 2655 A 17 SER H A 24 ARG HBx 1.0 1.8 5.18 2656 2656 B 17 SER H B 24 ARG HBy 1.0 1.8 5.18 2657 2657 A 17 SER H A 16 LEU HBy 1.0 1.8 4.00 2658 2658 B 17 SER H B 16 LEU HBx 1.0 1.8 4.00 2659 2659 A 17 SER H A 16 LEU HBx 1.0 1.8 4.43 2660 2660 B 17 SER H B 16 LEU HBy 1.0 1.8 4.43 2661 2661 A 17 SER H A 15 VAL HG1% 1.0 1.8 3.60 2662 2662 B 17 SER H B 15 VAL HG11 1.0 1.8 3.60 2663 2663 A 69 LEU H A 70 GLY H 1.0 1.8 4.08 2664 2664 B 69 LEU H B 70 GLY H 1.0 1.8 4.08 2665 2665 A 66 LEU HA A 70 GLY H 1.0 1.8 5.20 2666 2666 B 66 LEU HA B 70 GLY H 1.0 1.8 5.20 2667 2667 A 69 LEU HBy A 70 GLY H 1.0 1.8 4.23 2668 2668 B 69 LEU HBy B 70 GLY H 1.0 1.8 4.23 2669 2669 A 69 LEU HBx A 70 GLY H 1.0 1.8 4.51 2670 2670 B 69 LEU HBx B 70 GLY H 1.0 1.8 4.51 2671 2671 A 73 LEU HD1% A 70 GLY H 1.0 1.8 4.77 2672 2672 B 73 LEU HD11 B 70 GLY H 1.0 1.8 4.77 2673 2673 A 69 LEU HD1% A 70 GLY H 1.0 1.8 4.84 2674 2674 B 69 LEU HD11 B 70 GLY H 1.0 1.8 4.84 2675 2675 A 63 GLY H A 62 PHE H 1.0 1.8 4.22 2676 2676 B 63 GLY H B 62 PHE H 1.0 1.8 4.22 2677 2677 A 63 GLY H A 61 GLU H 1.0 1.8 5.19 2678 2678 B 63 GLY H B 61 GLU H 1.0 1.8 5.19 2679 2679 A 63 GLY H A 62 PHE HDx 1.0 1.8 4.93 2680 2680 B 63 GLY H B 62 PHE HDx 1.0 1.8 4.93 2681 2681 A 63 GLY H A 60 GLU HA 1.0 1.8 4.74 2682 2682 B 63 GLY H B 60 GLU HA 1.0 1.8 4.74 2683 2683 A 63 GLY H A 62 PHE HBy 1.0 1.8 4.60 2684 2684 B 63 GLY H B 62 PHE HBx 1.0 1.8 4.60 2685 2685 A 63 GLY H A 62 PHE HBx 1.0 1.8 4.60 2686 2686 B 63 GLY H B 62 PHE HBy 1.0 1.8 4.60 2687 2687 A 63 GLY H A 59 GLU HBx 1.0 1.8 6.12 2688 2688 B 63 GLY H B 59 GLU HBy 1.0 1.8 6.12 2689 2689 A 64 VAL HB A 63 GLY H 1.0 1.8 6.69 2690 2690 B 64 VAL HB B 63 GLY H 1.0 1.8 6.69 2691 2691 A 64 VAL HG2% A 63 GLY H 1.0 1.8 6.19 2692 2692 B 64 VAL HG21 B 63 GLY H 1.0 1.8 6.19 2693 2693 A 63 GLY H A 66 LEU HG 1.0 1.8 6.52 2694 2694 B 63 GLY H B 66 LEU HG 1.0 1.8 6.52 2695 2695 A 16 LEU HD2% B 63 GLY H 1.0 1.8 6.37 2696 2696 B 16 LEU HD21 A 63 GLY H 1.0 1.8 6.37 2697 2697 A 63 GLY H A 66 LEU HD1% 1.0 1.8 5.20 2698 2698 B 63 GLY H B 66 LEU HD11 1.0 1.8 5.20 2699 2699 A 31 SER H A 10 ILE H 1.0 1.8 5.20 2700 2700 B 31 SER H B 10 ILE H 1.0 1.8 5.20 2701 2701 A 31 SER H A 8 GLU HA 1.0 1.8 6.10 2702 2702 B 31 SER H B 8 GLU HA 1.0 1.8 6.10 2703 2703 A 31 SER H A 37 PRO HA 1.0 1.8 6.47 2704 2704 B 31 SER H B 37 PRO HA 1.0 1.8 6.47 2705 2705 A 43 THR H A 42 ARG H 1.0 1.8 5.30 2706 2706 B 43 THR H B 42 ARG H 1.0 1.8 5.30 2707 2707 A 41 ILE HG1x A 42 ARG H 1.0 1.8 4.93 2708 2708 B 41 ILE HG1y B 42 ARG H 1.0 1.8 4.93 2709 2709 A 27 LEU HBy A 42 ARG H 1.0 1.8 5.87 2710 2710 B 27 LEU HBx B 42 ARG H 1.0 1.8 5.87 2711 2711 A 41 ILE HG2% A 42 ARG H 1.0 1.8 4.88 2712 2712 B 41 ILE HG21 B 42 ARG H 1.0 1.8 4.88 2713 2713 A 72 LYS H A 73 LEU H 1.0 1.8 3.76 2714 2714 B 72 LYS H B 73 LEU H 1.0 1.8 3.76 2715 2715 A 72 LYS H A 71 ASN HBy 1.0 1.8 4.09 2716 2716 B 72 LYS H B 71 ASN HBx 1.0 1.8 4.09 2717 2717 A 72 LYS H A 72 LYS HBx 1.0 1.8 3.53 2718 2718 B 72 LYS H B 72 LYS HBx 1.0 1.8 3.53 2719 2719 B 72 LYS H A 14 ILE HD1% 1.0 1.8 5.62 2720 2720 A 72 LYS H B 14 ILE HD11 1.0 1.8 5.62 2721 2721 A 62 PHE H A 61 GLU H 1.0 1.8 4.36 2722 2722 B 62 PHE H B 61 GLU H 1.0 1.8 4.36 2723 2723 A 62 PHE H A 62 PHE HBx 1.0 1.8 4.75 2724 2724 B 62 PHE H B 62 PHE HBy 1.0 1.8 4.75 2725 2725 A 62 PHE H A 61 GLU HBy 1.0 1.8 4.40 2726 2726 B 62 PHE H B 61 GLU HBx 1.0 1.8 4.40 2727 2727 A 16 LEU HD2% B 62 PHE H 1.0 1.8 4.80 2728 2728 B 16 LEU HD21 A 62 PHE H 1.0 1.8 4.80 2729 2729 A 62 PHE H A 65 LEU HD2% 1.0 1.8 6.73 2730 2730 B 62 PHE H B 65 LEU HD21 1.0 1.8 6.73 2731 2731 A 66 LEU HD1% A 62 PHE H 1.0 1.8 6.90 2732 2732 B 66 LEU HD11 B 62 PHE H 1.0 1.8 6.90 2733 2733 A 19 ASN HD21 A 23 TRP HBy 1.0 1.8 4.32 2734 2734 B 19 ASN HD2x B 23 TRP HBx 1.0 1.8 4.32 2735 2735 A 19 ASN HD21 A 21 LYS HGx 1.0 1.8 5.29 2736 2736 B 19 ASN HD2x B 21 LYS HGx 1.0 1.8 5.29 2737 2737 A 13 LEU HBy A 14 ILE H 1.0 1.8 4.46 2738 2738 B 13 LEU HBx B 14 ILE H 1.0 1.8 4.46 2739 2739 A 29 ARG H A 13 LEU H 1.0 1.8 5.21 2740 2740 B 29 ARG H B 13 LEU H 1.0 1.8 5.21 2741 2741 A 19 ASN HD22 A 23 TRP HBy 1.0 1.8 5.15 2742 2742 B 19 ASN HD2y B 23 TRP HBx 1.0 1.8 5.15 2743 2743 A 21 LYS HGx A 19 ASN HD22 1.0 1.8 5.43 2744 2744 B 21 LYS HGx B 19 ASN HD2y 1.0 1.8 5.43 2745 2745 A 32 TRP H A 32 TRP HE1 1.0 1.8 6.24 2746 2746 B 32 TRP H B 32 TRP HE1 1.0 1.8 6.24 2747 2747 A 30 VAL HB A 32 TRP HE1 1.0 1.8 4.57 2748 2748 B 30 VAL HB B 32 TRP HE1 1.0 1.8 4.57 2749 2749 A 30 VAL HG2% A 32 TRP HE1 1.0 1.8 5.62 2750 2750 B 30 VAL HG21 B 32 TRP HE1 1.0 1.8 5.62 2751 2751 A 23 TRP H A 23 TRP HE1 1.0 1.8 5.06 2752 2752 B 23 TRP H B 23 TRP HE1 1.0 1.8 5.06 2753 2753 A 46 PRO HDx A 23 TRP HE1 1.0 1.8 6.01 2754 2754 B 46 PRO HDy B 23 TRP HE1 1.0 1.8 6.01 2755 2755 A 21 LYS HBy A 23 TRP HE1 1.0 1.8 4.91 2756 2756 B 21 LYS HBy B 23 TRP HE1 1.0 1.8 4.91 2757 2757 A 21 LYS HBx A 23 TRP HE1 1.0 1.8 4.73 2758 2758 B 21 LYS HBx B 23 TRP HE1 1.0 1.8 4.73 2759 2759 A 50 LYS HBx A 23 TRP HE1 1.0 1.8 5.47 2760 2760 B 50 LYS HBx B 23 TRP HE1 1.0 1.8 5.47 2761 2761 A 26 GLU H A 44 TRP HE1 1.0 1.8 6.03 2762 2762 B 26 GLU H B 44 TRP HE1 1.0 1.8 6.03 2763 2763 A 28 ASN H A 44 TRP HE1 1.0 1.8 6.28 2764 2764 B 28 ASN H B 44 TRP HE1 1.0 1.8 6.28 2765 2765 A 44 TRP HE1 A 28 ASN HD21 1.0 1.8 5.03 2766 2766 B 44 TRP HE1 B 28 ASN HD2x 1.0 1.8 5.03 2767 2767 A 44 TRP HE1 A 28 ASN HD22 1.0 1.8 5.03 2768 2768 B 44 TRP HE1 B 28 ASN HD2y 1.0 1.8 5.03 2769 2769 A 33 ASN HBx A 33 ASN HD21 1.0 1.8 3.97 2770 2770 B 33 ASN HBy B 33 ASN HD2x 1.0 1.8 3.97 2771 2771 A 33 ASN HBy A 33 ASN HD21 1.0 1.8 3.85 2772 2772 B 33 ASN HBx B 33 ASN HD2x 1.0 1.8 3.85 2773 2773 A 33 ASN HD22 A 33 ASN HBy 1.0 1.8 4.07 2774 2774 B 33 ASN HD2y B 33 ASN HBx 1.0 1.8 4.07 2775 2775 A 33 ASN HD22 A 5 LEU HBy 1.0 1.8 5.76 2776 2776 B 33 ASN HD2y B 5 LEU HBx 1.0 1.8 5.76 2777 2777 A 33 ASN HD22 A 5 LEU HG 1.0 1.8 6.23 2778 2778 B 33 ASN HD2y B 5 LEU HG 1.0 1.8 6.23 2779 2779 A 5 LEU HBx A 33 ASN HD21 1.0 1.8 4.95 2780 2780 B 5 LEU HBy B 33 ASN HD2x 1.0 1.8 4.95 2781 2781 A 5 LEU HA A 33 ASN HD21 1.0 1.8 4.92 2782 2782 B 5 LEU HA B 33 ASN HD2x 1.0 1.8 4.92 2783 2783 A 5 LEU HD1% A 33 ASN HD21 1.0 1.8 4.58 2784 2784 B 5 LEU HD11 B 33 ASN HD2x 1.0 1.8 4.58 2785 2785 A 71 ASN HBy A 71 ASN HD22 1.0 1.8 4.55 2786 2786 B 71 ASN HBx B 71 ASN HD2y 1.0 1.8 4.55 2787 2787 A 68 GLU HA A 71 ASN HD22 1.0 1.8 4.93 2788 2788 B 68 GLU HA B 71 ASN HD2y 1.0 1.8 4.93 2789 2789 A 68 GLU HA A 71 ASN HD21 1.0 1.8 4.92 2790 2790 B 68 GLU HA B 71 ASN HD2x 1.0 1.8 4.92 2791 2791 A 71 ASN H A 70 GLY H 1.0 1.8 4.23 2792 2792 B 71 ASN H B 70 GLY H 1.0 1.8 4.23 2793 2793 A 22 GLY H A 21 LYS HA 1.0 1.8 4.09 2794 2794 B 22 GLY H B 21 LYS HA 1.0 1.8 4.09 2795 2795 A 22 GLY H A 18 GLU HGx 1.0 1.8 5.30 2796 2796 B 22 GLY H B 18 GLU HGy 1.0 1.8 5.30 2797 2797 A 33 ASN HA A 34 ASP H 1.0 1.8 3.71 2798 2798 B 33 ASN HA B 34 ASP H 1.0 1.8 3.71 2799 2799 A 67 LYS HBy A 66 LEU H 1.0 1.8 5.82 2800 2800 B 67 LYS HBx B 66 LEU H 1.0 1.8 5.82 2801 2801 A 73 LEU H A 73 LEU HG 1.0 1.8 3.58 2802 2802 B 73 LEU H B 73 LEU HG 1.0 1.8 3.58 2803 2803 A 60 GLU H A 59 GLU HBy 1.0 1.8 3.63 2804 2804 B 60 GLU H B 59 GLU HBx 1.0 1.8 3.63 2805 2805 A 32 TRP H A 32 TRP HBx 1.0 1.8 4.52 2806 2806 B 32 TRP H B 32 TRP HBy 1.0 1.8 4.52 2807 2807 A 10 ILE H A 9 ILE H 1.0 1.8 5.37 2808 2808 B 10 ILE H B 9 ILE H 1.0 1.8 5.37 2809 2809 A 8 GLU H A 9 ILE H 1.0 1.8 5.07 2810 2810 B 8 GLU H B 9 ILE H 1.0 1.8 5.07 2811 2811 A 8 GLU HGy A 9 ILE H 1.0 1.8 4.43 2812 2812 B 8 GLU HGx B 9 ILE H 1.0 1.8 4.43 2813 2813 A 6 LYS HDx A 6 LYS H 1.0 1.8 4.47 2814 2814 B 6 LYS HDx B 6 LYS H 1.0 1.8 4.47 2815 2815 A 19 ASN H A 18 GLU HGx 1.0 1.8 4.27 2816 2816 B 19 ASN H B 18 GLU HGy 1.0 1.8 4.27 2817 2817 A 23 TRP HA A 19 ASN H 1.0 1.8 5.40 2818 2818 B 23 TRP HA B 19 ASN H 1.0 1.8 5.40 2819 2819 A 64 VAL H A 65 LEU HBy 1.0 1.8 5.87 2820 2820 B 64 VAL H B 65 LEU HBx 1.0 1.8 5.87 2821 2821 A 13 LEU HBy A 28 ASN H 1.0 1.8 5.26 2822 2822 B 13 LEU HBx B 28 ASN H 1.0 1.8 5.26 2823 2823 A 9 ILE HD1% A 44 TRP HE1 1.0 1.8 5.30 2824 2824 B 9 ILE HD11 B 44 TRP HE1 1.0 1.8 5.30 2825 2825 A 31 SER H A 32 TRP H 1.0 1.8 5.22 2826 2826 B 31 SER H B 32 TRP H 1.0 1.8 5.22 2827 2827 A 30 VAL HG1% A 32 TRP H 1.0 1.8 5.39 2828 2828 B 30 VAL HG11 B 32 TRP H 1.0 1.8 5.39 2829 2829 A 30 VAL H A 40 ASP H 1.0 1.8 4.93 2830 2830 B 30 VAL H B 40 ASP H 1.0 1.8 4.93 2831 2831 A 32 TRP H A 33 ASN H 1.0 1.8 5.05 2832 2832 B 32 TRP H B 33 ASN H 1.0 1.8 5.05 2833 2833 A 8 GLU H A 33 ASN H 1.0 1.8 5.70 2834 2834 B 8 GLU H B 33 ASN H 1.0 1.8 5.70 2835 2835 A 27 LEU H A 26 GLU H 1.0 1.8 5.24 2836 2836 B 27 LEU H B 26 GLU H 1.0 1.8 5.24 2837 2837 A 41 ILE H A 55 ILE HA 1.0 1.8 5.69 2838 2838 B 41 ILE H B 55 ILE HA 1.0 1.8 5.69 2839 2839 A 41 ILE H A 40 ASP HBy 1.0 1.8 5.29 2840 2840 B 41 ILE H B 40 ASP HBx 1.0 1.8 5.29 2841 2841 A 26 GLU H A 26 GLU HGy 1.0 1.8 5.13 2842 2842 B 26 GLU H B 26 GLU HGx 1.0 1.8 5.13 2843 2843 A 33 ASN HD22 A 5 LEU H 1.0 1.8 5.69 2844 2844 B 33 ASN HD2y B 5 LEU H 1.0 1.8 5.69 2845 2845 A 6 LYS H A 33 ASN HBy 1.0 1.8 5.18 2846 2846 B 6 LYS H B 33 ASN HBx 1.0 1.8 5.18 2847 2847 A 41 ILE HA A 28 ASN H 1.0 1.8 4.95 2848 2848 B 41 ILE HA B 28 ASN H 1.0 1.8 4.95 2849 2849 A 31 SER H A 30 VAL H 1.0 1.8 5.21 2850 2850 B 31 SER H B 30 VAL H 1.0 1.8 5.21 2851 2851 A 22 GLY H A 19 ASN H 1.0 1.8 4.92 2852 2852 B 22 GLY H B 19 ASN H 1.0 1.8 4.92 2853 2853 A 19 ASN H A 21 LYS H 1.0 1.8 6.37 2854 2854 B 19 ASN H B 21 LYS H 1.0 1.8 6.37 2855 2855 A 23 TRP HD1 A 19 ASN H 1.0 1.8 6.70 2856 2856 B 23 TRP HD1 B 19 ASN H 1.0 1.8 6.70 2857 2857 A 27 LEU HBx A 28 ASN H 1.0 1.8 5.32 2858 2858 B 27 LEU HBy B 28 ASN H 1.0 1.8 5.32 2859 2859 A 64 VAL H A 67 LYS HDy 1.0 1.8 5.11 2860 2860 B 64 VAL H B 67 LYS HDy 1.0 1.8 5.11 2861 2861 A 39 TYR HA A 57 LEU H 1.0 1.8 5.64 2862 2862 B 39 TYR HA B 57 LEU H 1.0 1.8 5.64 2863 2863 A 57 LEU H A 39 TYR HBy 1.0 1.8 5.32 2864 2864 B 57 LEU H B 39 TYR HBx 1.0 1.8 5.32 2865 2865 A 57 LEU H A 39 TYR HBx 1.0 1.8 5.32 2866 2866 B 57 LEU H B 39 TYR HBy 1.0 1.8 5.32 2867 2867 A 16 LEU H A 27 LEU H 1.0 1.8 5.43 2868 2868 B 16 LEU H B 27 LEU H 1.0 1.8 5.43 2869 2869 A 13 LEU H A 28 ASN H 1.0 1.8 5.26 2870 2870 B 13 LEU H B 28 ASN H 1.0 1.8 5.26 2871 2871 A 41 ILE H A 42 ARG H 1.0 1.8 5.23 2872 2872 B 41 ILE H B 42 ARG H 1.0 1.8 5.23 2873 2873 A 35 ALA H A 33 ASN H 1.0 1.8 5.09 2874 2874 B 35 ALA H B 33 ASN H 1.0 1.8 5.09 2875 2875 A 31 SER H A 10 ILE HB 1.0 1.8 6.18 2876 2876 B 31 SER H B 10 ILE HB 1.0 1.8 6.18 2877 2877 A 6 LYS HDx A 7 PHE H 1.0 1.8 4.82 2878 2878 B 6 LYS HDx B 7 PHE H 1.0 1.8 4.82 2879 2879 A 53 LYS H A 53 LYS HBx 1.0 1.8 4.55 2880 2880 B 53 LYS H B 53 LYS HBx 1.0 1.8 4.55 2881 2881 A 69 LEU H A 68 GLU HBx 1.0 1.8 4.85 2882 2882 B 69 LEU H B 68 GLU HBy 1.0 1.8 4.85 2883 2883 A 68 GLU H A 68 GLU HBy 1.0 1.8 4.06 2884 2884 B 68 GLU H B 68 GLU HBx 1.0 1.8 4.06 2885 2885 A 66 LEU HBy A 66 LEU H 1.0 1.8 3.73 2886 2886 B 66 LEU HBx B 66 LEU H 1.0 1.8 3.73 2887 2887 A 21 LYS HGx A 21 LYS H 1.0 1.8 3.58 2888 2888 B 21 LYS HGx B 21 LYS H 1.0 1.8 3.58 2889 2889 A 63 GLY HAx A 66 LEU H 1.0 1.8 4.53 2890 2890 B 63 GLY HAx B 66 LEU H 1.0 1.8 4.53 2891 2891 A 41 ILE HG2% B 55 ILE HD11 1.0 1.8 4.53 2892 2892 B 41 ILE HG21 A 55 ILE HD1% 1.0 1.8 4.53 2893 2893 B 55 ILE HD11 A 41 ILE HD1% 1.0 1.8 4.68 2894 2894 A 55 ILE HD1% B 41 ILE HD11 1.0 1.8 4.68 2895 2895 A 16 LEU HD2% B 65 LEU HD21 1.0 1.8 4.45 2896 2896 B 16 LEU HD21 A 65 LEU HD2% 1.0 1.8 4.45 2897 2897 A 14 ILE HG2% B 64 VAL HG21 1.0 1.8 4.93 2898 2898 B 14 ILE HG21 A 64 VAL HG2% 1.0 1.8 4.93 2899 2899 A 16 LEU HD2% B 65 LEU HD11 1.0 1.8 4.04 2900 2900 B 16 LEU HD21 A 65 LEU HD1% 1.0 1.8 4.04 2901 2901 A 69 LEU HD1% B 69 LEU HD21 1.0 1.8 4.45 2902 2902 B 69 LEU HD11 A 69 LEU HD2% 1.0 1.8 4.45 2903 2903 A 66 LEU HD2% B 69 LEU HD21 1.0 1.8 4.47 2904 2904 B 66 LEU HD21 A 69 LEU HD2% 1.0 1.8 4.47 2905 2905 A 64 VAL HG1% B 16 LEU HD21 1.0 1.8 4.26 2906 2906 B 64 VAL HG11 A 16 LEU HD2% 1.0 1.8 4.26 2907 2907 A 69 LEU HD1% B 66 LEU HD21 1.0 1.8 4.47 2908 2908 B 69 LEU HD11 A 66 LEU HD2% 1.0 1.8 4.47 2909 2909 B 73 LEU HD11 A 66 LEU HD1% 1.0 1.8 4.97 2910 2910 A 73 LEU HD1% B 66 LEU HD11 1.0 1.8 4.97 2911 2911 A 27 LEU HD2% B 69 LEU HD21 1.0 1.8 4.96 2912 2912 B 27 LEU HD21 A 69 LEU HD2% 1.0 1.8 4.96 2913 2913 A 65 LEU HD2% B 65 LEU HD11 1.0 1.8 5.09 2914 2914 B 65 LEU HD21 A 65 LEU HD1% 1.0 1.8 5.09 2915 2915 B 14 ILE HD11 A 65 LEU HD1% 1.0 1.8 4.27 2916 2916 A 14 ILE HD1% B 65 LEU HD11 1.0 1.8 4.27 2917 2917 B 14 ILE HG21 A 65 LEU HD1% 1.0 1.8 4.69 2918 2918 A 14 ILE HG2% B 65 LEU HD11 1.0 1.8 4.69 2919 2919 A 3 ASP HA A 4 LYS HBx 1.0 1.8 5.91 2920 2919 A 3 ASP HA A 4 LYS HBy 1.0 1.8 5.91 2921 2920 A 4 LYS H A 3 ASP HBy 1.0 1.8 4.46 2922 2920 A 4 LYS H A 3 ASP HBx 1.0 1.8 4.46 2923 2921 A 3 ASP HBx A 4 LYS HBx 1.0 1.8 4.69 2924 2921 A 3 ASP HBy A 4 LYS HBx 1.0 1.8 4.69 2925 2921 A 4 LYS HBy A 3 ASP HBy 1.0 1.8 4.69 2926 2921 A 4 LYS HBy A 3 ASP HBx 1.0 1.8 4.69 2927 2922 A 4 LYS H A 4 LYS HBx 1.0 1.8 3.58 2928 2922 A 4 LYS H A 4 LYS HBy 1.0 1.8 3.58 2929 2923 A 4 LYS HA A 4 LYS HGy 1.0 1.8 3.91 2930 2923 A 4 LYS HA A 4 LYS HGx 1.0 1.8 3.91 2931 2924 A 4 LYS HA A 4 LYS HDy 1.0 1.8 5.51 2932 2924 A 4 LYS HA A 4 LYS HDx 1.0 1.8 5.51 2933 2925 A 5 LEU H A 4 LYS HBx 1.0 1.8 4.68 2934 2925 A 5 LEU H A 4 LYS HBy 1.0 1.8 4.68 2935 2926 A 5 LEU H A 4 LYS HGy 1.0 1.8 4.24 2936 2926 A 5 LEU H A 4 LYS HGx 1.0 1.8 4.24 2937 2927 A 6 LYS HA A 6 LYS HEy 1.0 1.8 4.90 2938 2927 A 6 LYS HA A 6 LYS HEx 1.0 1.8 4.90 2939 2928 A 6 LYS HBy A 6 LYS HEy 1.0 1.8 4.85 2940 2928 A 6 LYS HBy A 6 LYS HEx 1.0 1.8 4.85 2941 2929 A 6 LYS HBx A 6 LYS HEy 1.0 1.8 3.84 2942 2929 A 6 LYS HBx A 6 LYS HEx 1.0 1.8 3.84 2943 2930 A 6 LYS HGy A 6 LYS HEy 1.0 1.8 3.19 2944 2930 A 6 LYS HGy A 6 LYS HEx 1.0 1.8 3.19 2945 2931 A 6 LYS HDx A 6 LYS HEy 1.0 1.8 2.96 2946 2931 A 6 LYS HDx A 6 LYS HEx 1.0 1.8 2.96 2947 2932 A 7 PHE H A 6 LYS HEy 1.0 1.8 4.75 2948 2932 A 7 PHE H A 6 LYS HEx 1.0 1.8 4.75 2949 2933 A 8 GLU H A 31 SER HBx 1.0 1.8 4.90 2950 2933 A 8 GLU H A 31 SER HBy 1.0 1.8 4.90 2951 2934 A 8 GLU HBx A 31 SER HBx 1.0 1.8 4.39 2952 2934 A 8 GLU HBx A 31 SER HBy 1.0 1.8 4.39 2953 2935 A 8 GLU HGy A 31 SER HBx 1.0 1.8 5.57 2954 2935 A 8 GLU HGy A 31 SER HBy 1.0 1.8 5.57 2955 2936 A 9 ILE HG2% A 12 GLU HGx 1.0 1.8 3.73 2956 2936 A 9 ILE HG2% A 12 GLU HGy 1.0 1.8 3.73 2957 2937 A 9 ILE HG2% A 28 ASN HBx 1.0 1.8 4.46 2958 2937 A 9 ILE HG2% A 28 ASN HBy 1.0 1.8 4.46 2959 2938 A 9 ILE HD1% A 12 GLU HGx 1.0 1.8 4.96 2960 2938 A 9 ILE HD1% A 12 GLU HGy 1.0 1.8 4.96 2961 2939 A 9 ILE HD1% A 48 HIS HBy 1.0 1.8 3.92 2962 2939 A 9 ILE HD1% A 48 HIS HBx 1.0 1.8 3.92 2963 2940 A 10 ILE HG2% A 31 SER HBx 1.0 1.8 5.42 2964 2940 A 10 ILE HG2% A 31 SER HBy 1.0 1.8 5.42 2965 2941 A 10 ILE HG1y A 31 SER HBx 1.0 1.8 4.93 2966 2941 A 10 ILE HG1y A 31 SER HBy 1.0 1.8 4.93 2967 2942 A 10 ILE HG1x A 31 SER HBx 1.0 1.8 4.63 2968 2942 A 10 ILE HG1x A 31 SER HBy 1.0 1.8 4.63 2969 2943 A 10 ILE HD1% A 31 SER HBx 1.0 1.8 3.77 2970 2943 A 10 ILE HD1% A 31 SER HBy 1.0 1.8 3.77 2971 2944 A 11 GLU H A 11 GLU HGx 1.0 1.8 6.16 2972 2944 A 11 GLU H A 11 GLU HGy 1.0 1.8 6.16 2973 2945 A 11 GLU HA A 11 GLU HGx 1.0 1.8 3.84 2974 2945 A 11 GLU HA A 11 GLU HGy 1.0 1.8 3.84 2975 2946 A 11 GLU HA A 12 GLU HGx 1.0 1.8 4.95 2976 2946 A 11 GLU HA A 12 GLU HGy 1.0 1.8 4.95 2977 2947 A 12 GLU H A 11 GLU HGx 1.0 1.8 3.94 2978 2947 A 12 GLU H A 11 GLU HGy 1.0 1.8 3.94 2979 2948 A 13 LEU HG A 11 GLU HGx 1.0 1.8 5.83 2980 2948 A 13 LEU HG A 11 GLU HGy 1.0 1.8 5.83 2981 2949 A 13 LEU HD2% A 11 GLU HGx 1.0 1.8 4.06 2982 2949 A 13 LEU HD2% A 11 GLU HGy 1.0 1.8 4.06 2983 2950 A 12 GLU H A 12 GLU HGx 1.0 1.8 3.91 2984 2950 A 12 GLU H A 12 GLU HGy 1.0 1.8 3.91 2985 2951 A 12 GLU HA A 12 GLU HGx 1.0 1.8 4.00 2986 2951 A 12 GLU HA A 12 GLU HGy 1.0 1.8 4.00 2987 2952 A 13 LEU H A 12 GLU HGx 1.0 1.8 5.22 2988 2952 A 13 LEU H A 12 GLU HGy 1.0 1.8 5.22 2989 2953 A 48 HIS HE1 A 12 GLU HGx 1.0 1.8 5.05 2990 2953 A 48 HIS HE1 A 12 GLU HGy 1.0 1.8 5.05 2991 2954 A 13 LEU HA B 72 LYS HDy 1.0 1.8 6.68 2992 2954 A 13 LEU HA B 72 LYS HDx 1.0 1.8 6.68 2993 2955 A 13 LEU HA B 72 LYS HEy 1.0 1.8 5.26 2994 2955 A 13 LEU HA B 72 LYS HEx 1.0 1.8 5.26 2995 2956 A 13 LEU HD1% A 29 ARG HGx 1.0 1.8 3.81 2996 2956 A 13 LEU HD1% A 29 ARG HGy 1.0 1.8 3.81 2997 2957 A 13 LEU HD1% A 39 TYR HBx 1.0 1.8 5.20 2998 2957 A 13 LEU HD1% A 39 TYR HBy 1.0 1.8 5.20 2999 2958 A 13 LEU HD2% A 29 ARG HGx 1.0 1.8 4.98 3000 2958 A 13 LEU HD2% A 29 ARG HGy 1.0 1.8 4.98 3001 2959 A 13 LEU HD2% B 72 LYS HGy 1.0 1.8 5.30 3002 2959 A 13 LEU HD2% B 72 LYS HGx 1.0 1.8 5.30 3003 2960 A 13 LEU HD2% B 72 LYS HEy 1.0 1.8 4.07 3004 2960 A 13 LEU HD2% B 72 LYS HEx 1.0 1.8 4.07 3005 2961 A 14 ILE HG2% B 68 GLU HGx 1.0 1.8 4.45 3006 2961 A 14 ILE HG2% B 68 GLU HGy 1.0 1.8 4.45 3007 2962 A 14 ILE HD1% B 72 LYS HGy 1.0 1.8 5.47 3008 2962 A 14 ILE HD1% B 72 LYS HGx 1.0 1.8 5.47 3009 2963 A 14 ILE HD1% B 72 LYS HEy 1.0 1.8 3.91 3010 2963 A 14 ILE HD1% B 72 LYS HEx 1.0 1.8 3.91 3011 2964 A 15 VAL HA A 26 GLU HBx 1.0 1.8 4.17 3012 2964 A 15 VAL HA A 26 GLU HBy 1.0 1.8 4.17 3013 2965 A 15 VAL HA A 26 GLU HGx 1.0 1.8 4.73 3014 2965 A 15 VAL HA A 26 GLU HGy 1.0 1.8 4.73 3015 2966 A 15 VAL HG1% A 24 ARG HGx 1.0 1.8 4.15 3016 2966 A 15 VAL HG1% A 24 ARG HGy 1.0 1.8 4.15 3017 2967 A 15 VAL HG1% A 24 ARG HDy 1.0 1.8 3.85 3018 2967 A 15 VAL HG1% A 24 ARG HDx 1.0 1.8 3.85 3019 2968 A 15 VAL HG1% A 26 GLU HBx 1.0 1.8 4.59 3020 2968 A 15 VAL HG1% A 26 GLU HBy 1.0 1.8 4.59 3021 2969 A 15 VAL HG1% A 26 GLU HGx 1.0 1.8 5.44 3022 2969 A 15 VAL HG1% A 26 GLU HGy 1.0 1.8 5.44 3023 2970 A 15 VAL HG2% A 24 ARG HGx 1.0 1.8 5.19 3024 2970 A 15 VAL HG2% A 24 ARG HGy 1.0 1.8 5.19 3025 2971 A 15 VAL HG2% A 24 ARG HDy 1.0 1.8 4.05 3026 2971 A 15 VAL HG2% A 24 ARG HDx 1.0 1.8 4.05 3027 2972 A 15 VAL HG2% A 26 GLU HBx 1.0 1.8 3.38 3028 2972 A 15 VAL HG2% A 26 GLU HBy 1.0 1.8 3.38 3029 2973 A 15 VAL HG2% A 26 GLU HGx 1.0 1.8 4.19 3030 2973 A 15 VAL HG2% A 26 GLU HGy 1.0 1.8 4.19 3031 2974 A 16 LEU H A 26 GLU HBx 1.0 1.8 5.15 3032 2974 A 16 LEU H A 26 GLU HBy 1.0 1.8 5.15 3033 2975 A 16 LEU HD1% B 61 GLU HGy 1.0 1.8 4.90 3034 2975 A 16 LEU HD1% B 61 GLU HGx 1.0 1.8 4.90 3035 2976 A 16 LEU HD2% B 61 GLU HGy 1.0 1.8 5.06 3036 2976 A 16 LEU HD2% B 61 GLU HGx 1.0 1.8 5.06 3037 2977 A 18 GLU H A 17 SER HBy 1.0 1.8 3.89 3038 2977 A 18 GLU H A 17 SER HBx 1.0 1.8 3.89 3039 2978 A 18 GLU H A 18 GLU HGx 1.0 1.8 4.77 3040 2978 A 18 GLU H A 18 GLU HGy 1.0 1.8 4.77 3041 2979 A 18 GLU H A 24 ARG HGx 1.0 1.8 5.52 3042 2979 A 18 GLU H A 24 ARG HGy 1.0 1.8 5.52 3043 2980 A 18 GLU HA A 18 GLU HGx 1.0 1.8 3.94 3044 2980 A 18 GLU HA A 18 GLU HGy 1.0 1.8 3.94 3045 2981 A 18 GLU HA A 24 ARG HGx 1.0 1.8 4.57 3046 2981 A 18 GLU HA A 24 ARG HGy 1.0 1.8 4.57 3047 2982 A 19 ASN H A 18 GLU HGx 1.0 1.8 3.57 3048 2982 A 19 ASN H A 18 GLU HGy 1.0 1.8 3.57 3049 2983 A 22 GLY H A 18 GLU HGx 1.0 1.8 4.57 3050 2983 A 22 GLY H A 18 GLU HGy 1.0 1.8 4.57 3051 2984 A 22 GLY HAy A 18 GLU HGx 1.0 1.8 4.24 3052 2984 A 22 GLY HAy A 18 GLU HGy 1.0 1.8 4.24 3053 2985 A 22 GLY HAx A 18 GLU HGx 1.0 1.8 5.75 3054 2985 A 22 GLY HAx A 18 GLU HGy 1.0 1.8 5.75 3055 2986 A 23 TRP H A 18 GLU HGx 1.0 1.8 6.08 3056 2986 A 23 TRP H A 18 GLU HGy 1.0 1.8 6.08 3057 2987 A 24 ARG HA A 18 GLU HGx 1.0 1.8 5.08 3058 2987 A 24 ARG HA A 18 GLU HGy 1.0 1.8 5.08 3059 2988 A 18 GLU HGx A 24 ARG HGx 1.0 1.8 4.30 3060 2988 A 18 GLU HGy A 24 ARG HGx 1.0 1.8 4.30 3061 2988 A 24 ARG HGy A 18 GLU HGx 1.0 1.8 4.30 3062 2988 A 24 ARG HGy A 18 GLU HGy 1.0 1.8 4.30 3063 2989 A 19 ASN H A 19 ASN HBx 1.0 1.8 3.98 3064 2989 A 19 ASN H A 19 ASN HBy 1.0 1.8 3.98 3065 2990 A 19 ASN H A 24 ARG HGx 1.0 1.8 3.75 3066 2990 A 19 ASN H A 24 ARG HGy 1.0 1.8 3.75 3067 2991 A 20 ALA HB% A 19 ASN HBx 1.0 1.8 5.61 3068 2991 A 20 ALA HB% A 19 ASN HBy 1.0 1.8 5.61 3069 2992 A 21 LYS H A 19 ASN HBx 1.0 1.8 5.27 3070 2992 A 21 LYS H A 19 ASN HBy 1.0 1.8 5.27 3071 2993 A 22 GLY H A 19 ASN HBx 1.0 1.8 5.15 3072 2993 A 22 GLY H A 19 ASN HBy 1.0 1.8 5.15 3073 2994 A 19 ASN HD22 A 21 LYS HDx 1.0 1.8 5.85 3074 2994 A 19 ASN HD22 A 21 LYS HDy 1.0 1.8 5.85 3075 2995 A 21 LYS HA A 21 LYS HDx 1.0 1.8 4.12 3076 2995 A 21 LYS HA A 21 LYS HDy 1.0 1.8 4.12 3077 2996 A 21 LYS HA A 21 LYS HEy 1.0 1.8 5.34 3078 2996 A 21 LYS HA A 21 LYS HEx 1.0 1.8 5.34 3079 2997 A 21 LYS HBy A 21 LYS HDx 1.0 1.8 4.07 3080 2997 A 21 LYS HBy A 21 LYS HDy 1.0 1.8 4.07 3081 2998 A 21 LYS HBy A 21 LYS HEy 1.0 1.8 5.23 3082 2998 A 21 LYS HBy A 21 LYS HEx 1.0 1.8 5.23 3083 2999 A 22 GLY HAy A 24 ARG HGx 1.0 1.8 5.09 3084 2999 A 22 GLY HAy A 24 ARG HGy 1.0 1.8 5.09 3085 3000 A 24 ARG H A 24 ARG HGx 1.0 1.8 4.22 3086 3000 A 24 ARG H A 24 ARG HGy 1.0 1.8 4.22 3087 3001 A 24 ARG HA A 24 ARG HDy 1.0 1.8 5.23 3088 3001 A 24 ARG HA A 24 ARG HDx 1.0 1.8 5.23 3089 3002 A 24 ARG HBx A 24 ARG HDy 1.0 1.8 4.07 3090 3002 A 24 ARG HBx A 24 ARG HDx 1.0 1.8 4.07 3091 3003 A 26 GLU H A 26 GLU HGx 1.0 1.8 4.49 3092 3003 A 26 GLU H A 26 GLU HGy 1.0 1.8 4.49 3093 3004 A 27 LEU H A 26 GLU HBx 1.0 1.8 4.55 3094 3004 A 27 LEU H A 26 GLU HBy 1.0 1.8 4.55 3095 3005 A 44 TRP HD1 A 26 GLU HBx 1.0 1.8 5.57 3096 3005 A 44 TRP HD1 A 26 GLU HBy 1.0 1.8 5.57 3097 3006 A 27 LEU H A 26 GLU HGx 1.0 1.8 5.14 3098 3006 A 27 LEU H A 26 GLU HGy 1.0 1.8 5.14 3099 3007 A 44 TRP HD1 A 26 GLU HGx 1.0 1.8 3.90 3100 3007 A 44 TRP HD1 A 26 GLU HGy 1.0 1.8 3.90 3101 3008 A 27 LEU HD1% A 28 ASN HD22 1.0 1.8 5.21 3102 3008 A 27 LEU HD1% A 28 ASN HD21 1.0 1.8 5.21 3103 3009 A 27 LEU HD1% A 39 TYR HBx 1.0 1.8 3.83 3104 3009 A 27 LEU HD1% A 39 TYR HBy 1.0 1.8 3.83 3105 3010 A 29 ARG H A 28 ASN HBx 1.0 1.8 4.16 3106 3010 A 29 ARG H A 28 ASN HBy 1.0 1.8 4.16 3107 3011 A 30 VAL HG2% A 28 ASN HBx 1.0 1.8 4.68 3108 3011 A 30 VAL HG2% A 28 ASN HBy 1.0 1.8 4.68 3109 3012 A 30 VAL HG2% A 28 ASN HD21 1.0 1.8 5.00 3110 3012 A 30 VAL HG2% A 28 ASN HD22 1.0 1.8 5.00 3111 3013 A 40 ASP H A 28 ASN HD21 1.0 1.8 5.26 3112 3013 A 40 ASP H A 28 ASN HD22 1.0 1.8 5.26 3113 3014 A 44 TRP HD1 A 28 ASN HD21 1.0 1.8 5.81 3114 3014 A 44 TRP HD1 A 28 ASN HD22 1.0 1.8 5.81 3115 3015 A 29 ARG H A 29 ARG HGx 1.0 1.8 4.66 3116 3015 A 29 ARG H A 29 ARG HGy 1.0 1.8 4.66 3117 3016 A 30 VAL H A 29 ARG HGx 1.0 1.8 4.89 3118 3016 A 30 VAL H A 29 ARG HGy 1.0 1.8 4.89 3119 3017 A 39 TYR HEy A 29 ARG HGx 1.0 1.8 4.86 3120 3017 A 39 TYR HEy A 29 ARG HGy 1.0 1.8 4.86 3121 3018 A 39 TYR HDy A 29 ARG HGx 1.0 1.8 4.70 3122 3018 A 39 TYR HDy A 29 ARG HGy 1.0 1.8 4.70 3123 3019 A 30 VAL H A 40 ASP HBx 1.0 1.8 5.26 3124 3019 A 30 VAL H A 40 ASP HBy 1.0 1.8 5.26 3125 3020 A 30 VAL HB A 40 ASP HBx 1.0 1.8 4.49 3126 3020 A 30 VAL HB A 40 ASP HBy 1.0 1.8 4.49 3127 3021 A 30 VAL HG1% A 31 SER HBx 1.0 1.8 4.96 3128 3021 A 30 VAL HG1% A 31 SER HBy 1.0 1.8 4.96 3129 3022 A 30 VAL HG2% A 40 ASP HBx 1.0 1.8 3.74 3130 3022 A 30 VAL HG2% A 40 ASP HBy 1.0 1.8 3.74 3131 3023 A 31 SER H A 31 SER HBx 1.0 1.8 3.97 3132 3023 A 31 SER H A 31 SER HBy 1.0 1.8 3.97 3133 3024 A 32 TRP H A 31 SER HBx 1.0 1.8 4.68 3134 3024 A 32 TRP H A 31 SER HBy 1.0 1.8 4.68 3135 3025 A 35 ALA H A 31 SER HBx 1.0 1.8 5.66 3136 3025 A 35 ALA H A 31 SER HBy 1.0 1.8 5.66 3137 3026 A 37 PRO HA A 31 SER HBx 1.0 1.8 4.63 3138 3026 A 37 PRO HA A 31 SER HBy 1.0 1.8 4.63 3139 3027 A 37 PRO HBy A 31 SER HBx 1.0 1.8 4.92 3140 3027 A 37 PRO HBy A 31 SER HBy 1.0 1.8 4.92 3141 3028 A 37 PRO HBx A 31 SER HBx 1.0 1.8 4.69 3142 3028 A 37 PRO HBx A 31 SER HBy 1.0 1.8 4.69 3143 3029 A 37 PRO HGx A 31 SER HBx 1.0 1.8 4.91 3144 3029 A 37 PRO HGx A 31 SER HBy 1.0 1.8 4.91 3145 3030 A 37 PRO HDx A 31 SER HBx 1.0 1.8 5.09 3146 3030 A 37 PRO HDx A 31 SER HBy 1.0 1.8 5.09 3147 3031 A 38 LYS H A 31 SER HBx 1.0 1.8 5.46 3148 3031 A 38 LYS H A 31 SER HBy 1.0 1.8 5.46 3149 3032 A 32 TRP HE1 A 40 ASP HBx 1.0 1.8 5.93 3150 3032 A 32 TRP HE1 A 40 ASP HBy 1.0 1.8 5.93 3151 3033 A 35 ALA HA A 36 GLU HGy 1.0 1.8 5.31 3152 3033 A 35 ALA HA A 36 GLU HGx 1.0 1.8 5.31 3153 3034 A 35 ALA HB% A 36 GLU HBy 1.0 1.8 4.68 3154 3034 A 35 ALA HB% A 36 GLU HBx 1.0 1.8 4.68 3155 3035 A 35 ALA HB% A 36 GLU HGy 1.0 1.8 4.16 3156 3035 A 35 ALA HB% A 36 GLU HGx 1.0 1.8 4.16 3157 3036 A 36 GLU H A 36 GLU HBy 1.0 1.8 3.22 3158 3036 A 36 GLU H A 36 GLU HBx 1.0 1.8 3.22 3159 3037 A 36 GLU H A 36 GLU HGy 1.0 1.8 3.50 3160 3037 A 36 GLU H A 36 GLU HGx 1.0 1.8 3.50 3161 3038 A 36 GLU HA A 36 GLU HGy 1.0 1.8 4.24 3162 3038 A 36 GLU HA A 36 GLU HGx 1.0 1.8 4.24 3163 3039 A 36 GLU HBy A 36 GLU HGy 1.0 1.8 2.69 3164 3039 A 36 GLU HBx A 36 GLU HGy 1.0 1.8 2.69 3165 3039 A 36 GLU HGx A 36 GLU HBy 1.0 1.8 2.69 3166 3039 A 36 GLU HGx A 36 GLU HBx 1.0 1.8 2.69 3167 3040 A 37 PRO HDy A 36 GLU HBy 1.0 1.8 4.03 3168 3040 A 37 PRO HDy A 36 GLU HBx 1.0 1.8 4.03 3169 3041 A 38 LYS H A 38 LYS HEy 1.0 1.8 5.46 3170 3041 A 38 LYS H A 38 LYS HEx 1.0 1.8 5.46 3171 3042 A 38 LYS HBx A 38 LYS HEy 1.0 1.8 5.22 3172 3042 A 38 LYS HBx A 38 LYS HEx 1.0 1.8 5.22 3173 3043 A 56 THR HG2% A 38 LYS HEy 1.0 1.8 5.13 3174 3043 A 56 THR HG2% A 38 LYS HEx 1.0 1.8 5.13 3175 3044 A 39 TYR HDy A 39 TYR HBx 1.0 1.8 3.71 3176 3044 A 39 TYR HDy A 39 TYR HBy 1.0 1.8 3.71 3177 3045 A 40 ASP H A 39 TYR HBx 1.0 1.8 4.62 3178 3045 A 40 ASP H A 39 TYR HBy 1.0 1.8 4.62 3179 3046 A 57 LEU H A 39 TYR HBx 1.0 1.8 4.68 3180 3046 A 57 LEU H A 39 TYR HBy 1.0 1.8 4.68 3181 3047 A 39 TYR HBx A 57 LEU HBy 1.0 1.8 4.51 3182 3047 A 57 LEU HBx A 39 TYR HBx 1.0 1.8 4.51 3183 3047 A 39 TYR HBy A 57 LEU HBx 1.0 1.8 4.51 3184 3047 A 39 TYR HBy A 57 LEU HBy 1.0 1.8 4.51 3185 3048 A 39 TYR HDx A 57 LEU HBy 1.0 1.8 4.38 3186 3048 A 39 TYR HDx A 57 LEU HBx 1.0 1.8 4.38 3187 3049 A 39 TYR HDx A 62 PHE HBx 1.0 1.8 4.29 3188 3049 A 39 TYR HDx A 62 PHE HBy 1.0 1.8 4.29 3189 3050 A 39 TYR HEx A 62 PHE HBx 1.0 1.8 5.28 3190 3050 A 39 TYR HEx A 62 PHE HBy 1.0 1.8 5.28 3191 3051 A 40 ASP H A 40 ASP HBx 1.0 1.8 4.24 3192 3051 A 40 ASP H A 40 ASP HBy 1.0 1.8 4.24 3193 3052 A 56 THR HA A 40 ASP HBx 1.0 1.8 5.24 3194 3052 A 56 THR HA A 40 ASP HBy 1.0 1.8 5.24 3195 3053 A 56 THR HG2% A 40 ASP HBx 1.0 1.8 4.53 3196 3053 A 56 THR HG2% A 40 ASP HBy 1.0 1.8 4.53 3197 3054 A 45 SER H A 49 GLU HGx 1.0 1.8 6.38 3198 3054 A 45 SER H A 49 GLU HGy 1.0 1.8 6.38 3199 3055 A 46 PRO HDy A 45 SER HBy 1.0 1.8 4.73 3200 3055 A 46 PRO HDy A 45 SER HBx 1.0 1.8 4.73 3201 3056 A 46 PRO HDx A 45 SER HBy 1.0 1.8 5.00 3202 3056 A 46 PRO HDx A 45 SER HBx 1.0 1.8 5.00 3203 3057 A 50 LYS H A 45 SER HBy 1.0 1.8 5.57 3204 3057 A 50 LYS H A 45 SER HBx 1.0 1.8 5.57 3205 3058 A 50 LYS HBx A 45 SER HBy 1.0 1.8 4.97 3206 3058 A 50 LYS HBx A 45 SER HBx 1.0 1.8 4.97 3207 3059 A 50 LYS HBy A 45 SER HBy 1.0 1.8 5.05 3208 3059 A 50 LYS HBy A 45 SER HBx 1.0 1.8 5.05 3209 3060 A 48 HIS H A 47 ASP HBx 1.0 1.8 4.66 3210 3060 A 48 HIS H A 47 ASP HBy 1.0 1.8 4.66 3211 3061 A 47 ASP HBx A 49 GLU HGx 1.0 1.8 3.99 3212 3061 A 47 ASP HBy A 49 GLU HGx 1.0 1.8 3.99 3213 3061 A 49 GLU HGy A 47 ASP HBx 1.0 1.8 3.99 3214 3061 A 49 GLU HGy A 47 ASP HBy 1.0 1.8 3.99 3215 3062 A 48 HIS H A 49 GLU HGx 1.0 1.8 5.21 3216 3062 A 48 HIS H A 49 GLU HGy 1.0 1.8 5.21 3217 3063 A 50 LYS H A 49 GLU HGx 1.0 1.8 4.40 3218 3063 A 50 LYS H A 49 GLU HGy 1.0 1.8 4.40 3219 3064 A 50 LYS HBx A 49 GLU HGx 1.0 1.8 5.31 3220 3064 A 50 LYS HBx A 49 GLU HGy 1.0 1.8 5.31 3221 3065 A 50 LYS HGy A 49 GLU HGx 1.0 1.8 5.73 3222 3065 A 50 LYS HGy A 49 GLU HGy 1.0 1.8 5.73 3223 3066 A 50 LYS HA A 51 MET HGx 1.0 1.8 5.13 3224 3066 A 50 LYS HA A 51 MET HGy 1.0 1.8 5.13 3225 3067 A 51 MET H A 51 MET HGx 1.0 1.8 3.75 3226 3067 A 51 MET H A 51 MET HGy 1.0 1.8 3.75 3227 3068 A 51 MET HA A 51 MET HGx 1.0 1.8 4.29 3228 3068 A 51 MET HA A 51 MET HGy 1.0 1.8 4.29 3229 3069 A 53 LYS HA A 52 GLY HAx 1.0 1.8 5.06 3230 3069 A 53 LYS HA A 52 GLY HAy 1.0 1.8 5.06 3231 3070 A 53 LYS H A 53 LYS HGx 1.0 1.8 3.51 3232 3070 A 53 LYS H A 53 LYS HGy 1.0 1.8 3.51 3233 3071 A 53 LYS HBy A 53 LYS HEy 1.0 1.8 5.98 3234 3071 A 53 LYS HBy A 53 LYS HEx 1.0 1.8 5.98 3235 3072 A 53 LYS HBx A 53 LYS HDy 1.0 1.8 3.29 3236 3072 A 53 LYS HBx A 53 LYS HDx 1.0 1.8 3.29 3237 3073 A 54 GLY H A 53 LYS HDy 1.0 1.8 6.29 3238 3073 A 54 GLY H A 53 LYS HDx 1.0 1.8 6.29 3239 3074 A 57 LEU H A 57 LEU HBy 1.0 1.8 4.21 3240 3074 A 57 LEU H A 57 LEU HBx 1.0 1.8 4.21 3241 3075 A 57 LEU HD1% A 57 LEU HBy 1.0 1.8 3.29 3242 3075 A 57 LEU HD1% A 57 LEU HBx 1.0 1.8 3.29 3243 3076 A 57 LEU HD2% A 57 LEU HBy 1.0 1.8 3.55 3244 3076 A 57 LEU HD2% A 57 LEU HBx 1.0 1.8 3.55 3245 3077 A 62 PHE HDy A 57 LEU HBy 1.0 1.8 4.99 3246 3077 A 62 PHE HDy A 57 LEU HBx 1.0 1.8 4.99 3247 3078 A 57 LEU HD1% A 62 PHE HBx 1.0 1.8 5.09 3248 3078 A 57 LEU HD1% A 62 PHE HBy 1.0 1.8 5.09 3249 3079 A 57 LEU HD2% A 62 PHE HBx 1.0 1.8 5.61 3250 3079 A 57 LEU HD2% A 62 PHE HBy 1.0 1.8 5.61 3251 3080 A 59 GLU HA A 62 PHE HBx 1.0 1.8 4.67 3252 3080 A 59 GLU HA A 62 PHE HBy 1.0 1.8 4.67 3253 3081 A 61 GLU HA A 61 GLU HGx 1.0 1.8 4.24 3254 3081 A 61 GLU HA A 61 GLU HGy 1.0 1.8 4.24 3255 3082 B 16 LEU HD11 A 61 GLU HGx 1.0 1.8 4.90 3256 3082 B 16 LEU HD11 A 61 GLU HGy 1.0 1.8 4.90 3257 3083 B 16 LEU HD21 A 61 GLU HGx 1.0 1.8 5.06 3258 3083 B 16 LEU HD21 A 61 GLU HGy 1.0 1.8 5.06 3259 3084 A 62 PHE H A 62 PHE HBx 1.0 1.8 3.81 3260 3084 A 62 PHE H A 62 PHE HBy 1.0 1.8 3.81 3261 3085 A 62 PHE HZ B 72 LYS HEy 1.0 1.8 4.61 3262 3085 A 62 PHE HZ B 72 LYS HEx 1.0 1.8 4.61 3263 3086 A 64 VAL HB A 67 LYS HEy 1.0 1.8 5.70 3264 3086 A 64 VAL HB A 67 LYS HEx 1.0 1.8 5.70 3265 3087 A 64 VAL HG1% A 67 LYS HEy 1.0 1.8 4.23 3266 3087 A 64 VAL HG1% A 67 LYS HEx 1.0 1.8 4.23 3267 3088 A 64 VAL HG1% A 68 GLU HGy 1.0 1.8 5.59 3268 3088 A 64 VAL HG1% A 68 GLU HGx 1.0 1.8 5.59 3269 3089 A 64 VAL HG2% A 67 LYS HEy 1.0 1.8 4.42 3270 3089 A 64 VAL HG2% A 67 LYS HEx 1.0 1.8 4.42 3271 3090 A 66 LEU HD2% B 72 LYS HEy 1.0 1.8 5.81 3272 3090 A 66 LEU HD2% B 72 LYS HEx 1.0 1.8 5.81 3273 3091 A 67 LYS HBx A 67 LYS HEy 1.0 1.8 4.15 3274 3091 A 67 LYS HBx A 67 LYS HEx 1.0 1.8 4.15 3275 3092 A 67 LYS HDy A 67 LYS HEy 1.0 1.8 2.86 3276 3092 A 67 LYS HDy A 67 LYS HEx 1.0 1.8 2.86 3277 3093 A 68 GLU H A 67 LYS HEy 1.0 1.8 5.40 3278 3093 A 68 GLU H A 67 LYS HEx 1.0 1.8 5.40 3279 3094 A 68 GLU H A 68 GLU HGy 1.0 1.8 4.77 3280 3094 A 68 GLU H A 68 GLU HGx 1.0 1.8 4.77 3281 3095 A 68 GLU HBx A 68 GLU HGy 1.0 1.8 3.01 3282 3095 A 68 GLU HBx A 68 GLU HGx 1.0 1.8 3.01 3283 3096 B 14 ILE HG21 A 68 GLU HGy 1.0 1.8 4.45 3284 3096 B 14 ILE HG21 A 68 GLU HGx 1.0 1.8 4.45 3285 3097 A 69 LEU H A 72 LYS HEy 1.0 1.8 6.62 3286 3097 A 69 LEU H A 72 LYS HEx 1.0 1.8 6.62 3287 3098 A 69 LEU HA A 72 LYS HGy 1.0 1.8 5.01 3288 3098 A 69 LEU HA A 72 LYS HGx 1.0 1.8 5.01 3289 3099 A 69 LEU HA A 72 LYS HDy 1.0 1.8 3.83 3290 3099 A 69 LEU HA A 72 LYS HDx 1.0 1.8 3.83 3291 3100 A 69 LEU HD2% A 72 LYS HEy 1.0 1.8 4.17 3292 3100 A 69 LEU HD2% A 72 LYS HEx 1.0 1.8 4.17 3293 3101 A 71 ASN HBy A 72 LYS HGy 1.0 1.8 5.11 3294 3101 A 71 ASN HBy A 72 LYS HGx 1.0 1.8 5.11 3295 3102 A 71 ASN HBy A 72 LYS HDy 1.0 1.8 5.38 3296 3102 A 71 ASN HBy A 72 LYS HDx 1.0 1.8 5.38 3297 3103 A 71 ASN HBx A 72 LYS HGy 1.0 1.8 5.27 3298 3103 A 71 ASN HBx A 72 LYS HGx 1.0 1.8 5.27 3299 3104 A 71 ASN HD21 A 72 LYS HGy 1.0 1.8 5.83 3300 3104 A 71 ASN HD21 A 72 LYS HGx 1.0 1.8 5.83 3301 3105 A 72 LYS H A 72 LYS HGy 1.0 1.8 4.57 3302 3105 A 72 LYS H A 72 LYS HGx 1.0 1.8 4.57 3303 3106 A 72 LYS H A 72 LYS HDy 1.0 1.8 4.27 3304 3106 A 72 LYS H A 72 LYS HDx 1.0 1.8 4.27 3305 3107 A 72 LYS HA A 72 LYS HGy 1.0 1.8 3.71 3306 3107 A 72 LYS HA A 72 LYS HGx 1.0 1.8 3.71 3307 3108 A 72 LYS HA A 72 LYS HEy 1.0 1.8 6.27 3308 3108 A 72 LYS HA A 72 LYS HEx 1.0 1.8 6.27 3309 3109 A 72 LYS HBx A 72 LYS HEy 1.0 1.8 5.61 3310 3109 A 72 LYS HBx A 72 LYS HEx 1.0 1.8 5.61 3311 3110 A 72 LYS HBy A 72 LYS HEy 1.0 1.8 5.05 3312 3110 A 72 LYS HEx A 72 LYS HBy 1.0 1.8 5.05 3313 3111 A 72 LYS HDx A 72 LYS HGy 1.0 1.8 2.70 3314 3111 A 72 LYS HGx A 72 LYS HDy 1.0 1.8 2.70 3315 3111 A 72 LYS HGx A 72 LYS HDx 1.0 1.8 2.70 3316 3111 A 72 LYS HDy A 72 LYS HGy 1.0 1.8 2.70 3317 3112 A 72 LYS HEx A 72 LYS HGy 1.0 1.8 3.16 3318 3112 A 72 LYS HEy A 72 LYS HGy 1.0 1.8 3.16 3319 3112 A 72 LYS HGx A 72 LYS HEy 1.0 1.8 3.16 3320 3112 A 72 LYS HEx A 72 LYS HGx 1.0 1.8 3.16 3321 3113 A 73 LEU H A 72 LYS HGy 1.0 1.8 4.86 3322 3113 A 73 LEU H A 72 LYS HGx 1.0 1.8 4.86 3323 3114 B 13 LEU HD21 A 72 LYS HGy 1.0 1.8 5.30 3324 3114 B 13 LEU HD21 A 72 LYS HGx 1.0 1.8 5.30 3325 3115 B 14 ILE HD11 A 72 LYS HGy 1.0 1.8 5.47 3326 3115 B 14 ILE HD11 A 72 LYS HGx 1.0 1.8 5.47 3327 3116 B 13 LEU HA A 72 LYS HDy 1.0 1.8 6.68 3328 3116 B 13 LEU HA A 72 LYS HDx 1.0 1.8 6.68 3329 3117 B 13 LEU HA A 72 LYS HEy 1.0 1.8 5.26 3330 3117 B 13 LEU HA A 72 LYS HEx 1.0 1.8 5.26 3331 3118 B 13 LEU HD21 A 72 LYS HEy 1.0 1.8 4.07 3332 3118 B 13 LEU HD21 A 72 LYS HEx 1.0 1.8 4.07 3333 3119 B 14 ILE HD11 A 72 LYS HEy 1.0 1.8 3.91 3334 3119 B 14 ILE HD11 A 72 LYS HEx 1.0 1.8 3.91 3335 3120 B 62 PHE HZ A 72 LYS HEy 1.0 1.8 4.61 3336 3120 B 62 PHE HZ A 72 LYS HEx 1.0 1.8 4.61 3337 3121 B 66 LEU HD21 A 72 LYS HEy 1.0 1.8 5.81 3338 3121 B 66 LEU HD21 A 72 LYS HEx 1.0 1.8 5.81 3339 3122 A 74 GLU H A 74 GLU HBy 1.0 1.8 3.20 3340 3122 A 74 GLU H A 74 GLU HBx 1.0 1.8 3.20 3341 3123 A 74 GLU H A 74 GLU HGx 1.0 1.8 3.98 3342 3123 A 74 GLU H A 74 GLU HGy 1.0 1.8 3.98 3343 3124 A 74 GLU HA A 74 GLU HGx 1.0 1.8 3.86 3344 3124 A 74 GLU HA A 74 GLU HGy 1.0 1.8 3.86 3345 3125 A 74 GLU HBx A 74 GLU HGx 1.0 1.8 2.66 3346 3125 A 74 GLU HBy A 74 GLU HGx 1.0 1.8 2.66 3347 3125 A 74 GLU HGy A 74 GLU HBy 1.0 1.8 2.66 3348 3125 A 74 GLU HBx A 74 GLU HGy 1.0 1.8 2.66 3349 3126 A 75 HIS H A 74 GLU HBy 1.0 1.8 4.98 3350 3126 A 75 HIS H A 74 GLU HBx 1.0 1.8 4.98 3351 3127 B 3 ASP HA B 4 LYS HBy 1.0 1.8 5.91 3352 3127 B 3 ASP HA B 4 LYS HBx 1.0 1.8 5.91 3353 3128 B 4 LYS H B 3 ASP HBx 1.0 1.8 4.46 3354 3128 B 4 LYS H B 3 ASP HBy 1.0 1.8 4.46 3355 3129 B 3 ASP HBy B 4 LYS HBy 1.0 1.8 4.69 3356 3129 B 3 ASP HBx B 4 LYS HBy 1.0 1.8 4.69 3357 3129 B 4 LYS HBx B 3 ASP HBx 1.0 1.8 4.69 3358 3129 B 4 LYS HBx B 3 ASP HBy 1.0 1.8 4.69 3359 3130 B 4 LYS H B 4 LYS HBy 1.0 1.8 3.58 3360 3130 B 4 LYS H B 4 LYS HBx 1.0 1.8 3.58 3361 3131 B 4 LYS HA B 4 LYS HGy 1.0 1.8 3.91 3362 3131 B 4 LYS HA B 4 LYS HGx 1.0 1.8 3.91 3363 3132 B 4 LYS HA B 4 LYS HDy 1.0 1.8 5.51 3364 3132 B 4 LYS HA B 4 LYS HDx 1.0 1.8 5.51 3365 3133 B 5 LEU H B 4 LYS HBy 1.0 1.8 4.68 3366 3133 B 5 LEU H B 4 LYS HBx 1.0 1.8 4.68 3367 3134 B 5 LEU H B 4 LYS HGy 1.0 1.8 4.24 3368 3134 B 5 LEU H B 4 LYS HGx 1.0 1.8 4.24 3369 3135 B 6 LYS HA B 6 LYS HEy 1.0 1.8 4.90 3370 3135 B 6 LYS HA B 6 LYS HEx 1.0 1.8 4.90 3371 3136 B 6 LYS HBx B 6 LYS HEy 1.0 1.8 4.85 3372 3136 B 6 LYS HBx B 6 LYS HEx 1.0 1.8 4.85 3373 3137 B 6 LYS HBy B 6 LYS HEy 1.0 1.8 3.84 3374 3137 B 6 LYS HBy B 6 LYS HEx 1.0 1.8 3.84 3375 3138 B 6 LYS HGy B 6 LYS HEy 1.0 1.8 3.19 3376 3138 B 6 LYS HGy B 6 LYS HEx 1.0 1.8 3.19 3377 3139 B 6 LYS HDx B 6 LYS HEy 1.0 1.8 2.96 3378 3139 B 6 LYS HDx B 6 LYS HEx 1.0 1.8 2.96 3379 3140 B 7 PHE H B 6 LYS HEy 1.0 1.8 4.75 3380 3140 B 7 PHE H B 6 LYS HEx 1.0 1.8 4.75 3381 3141 B 8 GLU H B 31 SER HBx 1.0 1.8 4.90 3382 3141 B 8 GLU H B 31 SER HBy 1.0 1.8 4.90 3383 3142 B 8 GLU HBy B 31 SER HBx 1.0 1.8 4.39 3384 3142 B 8 GLU HBy B 31 SER HBy 1.0 1.8 4.39 3385 3143 B 8 GLU HGx B 31 SER HBx 1.0 1.8 5.57 3386 3143 B 8 GLU HGx B 31 SER HBy 1.0 1.8 5.57 3387 3144 B 9 ILE HG21 B 12 GLU HGy 1.0 1.8 3.73 3388 3144 B 9 ILE HG21 B 12 GLU HGx 1.0 1.8 3.73 3389 3145 B 9 ILE HG21 B 28 ASN HBy 1.0 1.8 4.46 3390 3145 B 9 ILE HG21 B 28 ASN HBx 1.0 1.8 4.46 3391 3146 B 9 ILE HD11 B 12 GLU HGy 1.0 1.8 4.96 3392 3146 B 9 ILE HD11 B 12 GLU HGx 1.0 1.8 4.96 3393 3147 B 9 ILE HD11 B 48 HIS HBx 1.0 1.8 3.92 3394 3147 B 9 ILE HD11 B 48 HIS HBy 1.0 1.8 3.92 3395 3148 B 10 ILE HG21 B 31 SER HBx 1.0 1.8 5.42 3396 3148 B 10 ILE HG21 B 31 SER HBy 1.0 1.8 5.42 3397 3149 B 10 ILE HG1x B 31 SER HBx 1.0 1.8 4.93 3398 3149 B 10 ILE HG1x B 31 SER HBy 1.0 1.8 4.93 3399 3150 B 10 ILE HG1y B 31 SER HBx 1.0 1.8 4.63 3400 3150 B 10 ILE HG1y B 31 SER HBy 1.0 1.8 4.63 3401 3151 B 10 ILE HD11 B 31 SER HBx 1.0 1.8 3.77 3402 3151 B 10 ILE HD11 B 31 SER HBy 1.0 1.8 3.77 3403 3152 B 11 GLU H B 11 GLU HGy 1.0 1.8 6.16 3404 3152 B 11 GLU H B 11 GLU HGx 1.0 1.8 6.16 3405 3153 B 11 GLU HA B 11 GLU HGy 1.0 1.8 3.84 3406 3153 B 11 GLU HA B 11 GLU HGx 1.0 1.8 3.84 3407 3154 B 11 GLU HA B 12 GLU HGy 1.0 1.8 4.95 3408 3154 B 11 GLU HA B 12 GLU HGx 1.0 1.8 4.95 3409 3155 B 12 GLU H B 11 GLU HGy 1.0 1.8 3.94 3410 3155 B 12 GLU H B 11 GLU HGx 1.0 1.8 3.94 3411 3156 B 13 LEU HG B 11 GLU HGy 1.0 1.8 5.83 3412 3156 B 13 LEU HG B 11 GLU HGx 1.0 1.8 5.83 3413 3157 B 13 LEU HD21 B 11 GLU HGy 1.0 1.8 4.06 3414 3157 B 13 LEU HD21 B 11 GLU HGx 1.0 1.8 4.06 3415 3158 B 12 GLU H B 12 GLU HGy 1.0 1.8 3.91 3416 3158 B 12 GLU H B 12 GLU HGx 1.0 1.8 3.91 3417 3159 B 12 GLU HA B 12 GLU HGy 1.0 1.8 4.00 3418 3159 B 12 GLU HA B 12 GLU HGx 1.0 1.8 4.00 3419 3160 B 13 LEU H B 12 GLU HGy 1.0 1.8 5.22 3420 3160 B 13 LEU H B 12 GLU HGx 1.0 1.8 5.22 3421 3161 B 48 HIS HE1 B 12 GLU HGy 1.0 1.8 5.05 3422 3161 B 48 HIS HE1 B 12 GLU HGx 1.0 1.8 5.05 3423 3162 B 13 LEU HD11 B 29 ARG HGy 1.0 1.8 3.81 3424 3162 B 13 LEU HD11 B 29 ARG HGx 1.0 1.8 3.81 3425 3163 B 13 LEU HD11 B 39 TYR HBy 1.0 1.8 5.20 3426 3163 B 13 LEU HD11 B 39 TYR HBx 1.0 1.8 5.20 3427 3164 B 13 LEU HD21 B 29 ARG HGy 1.0 1.8 4.98 3428 3164 B 13 LEU HD21 B 29 ARG HGx 1.0 1.8 4.98 3429 3165 B 15 VAL HA B 26 GLU HBy 1.0 1.8 4.17 3430 3165 B 15 VAL HA B 26 GLU HBx 1.0 1.8 4.17 3431 3166 B 15 VAL HA B 26 GLU HGy 1.0 1.8 4.73 3432 3166 B 15 VAL HA B 26 GLU HGx 1.0 1.8 4.73 3433 3167 B 15 VAL HG11 B 24 ARG HDx 1.0 1.8 3.85 3434 3167 B 15 VAL HG11 B 24 ARG HDy 1.0 1.8 3.85 3435 3168 B 15 VAL HG11 B 26 GLU HBy 1.0 1.8 4.59 3436 3168 B 15 VAL HG11 B 26 GLU HBx 1.0 1.8 4.59 3437 3169 B 15 VAL HG11 B 26 GLU HGy 1.0 1.8 5.44 3438 3169 B 15 VAL HG11 B 26 GLU HGx 1.0 1.8 5.44 3439 3170 B 15 VAL HG21 B 24 ARG HDx 1.0 1.8 4.05 3440 3170 B 15 VAL HG21 B 24 ARG HDy 1.0 1.8 4.05 3441 3171 B 15 VAL HG21 B 26 GLU HBy 1.0 1.8 3.38 3442 3171 B 15 VAL HG21 B 26 GLU HBx 1.0 1.8 3.38 3443 3172 B 15 VAL HG21 B 26 GLU HGy 1.0 1.8 4.19 3444 3172 B 15 VAL HG21 B 26 GLU HGx 1.0 1.8 4.19 3445 3173 B 16 LEU H B 26 GLU HBy 1.0 1.8 5.15 3446 3173 B 16 LEU H B 26 GLU HBx 1.0 1.8 5.15 3447 3174 B 18 GLU H B 17 SER HBx 1.0 1.8 3.89 3448 3174 B 18 GLU H B 17 SER HBy 1.0 1.8 3.89 3449 3175 B 18 GLU H B 18 GLU HGy 1.0 1.8 4.77 3450 3175 B 18 GLU H B 18 GLU HGx 1.0 1.8 4.77 3451 3176 B 18 GLU HA B 18 GLU HGy 1.0 1.8 3.94 3452 3176 B 18 GLU HA B 18 GLU HGx 1.0 1.8 3.94 3453 3177 B 19 ASN H B 18 GLU HGy 1.0 1.8 3.57 3454 3177 B 19 ASN H B 18 GLU HGx 1.0 1.8 3.57 3455 3178 B 22 GLY H B 18 GLU HGy 1.0 1.8 4.57 3456 3178 B 22 GLY H B 18 GLU HGx 1.0 1.8 4.57 3457 3179 B 22 GLY HAx B 18 GLU HGy 1.0 1.8 4.24 3458 3179 B 22 GLY HAx B 18 GLU HGx 1.0 1.8 4.24 3459 3180 B 22 GLY HAy B 18 GLU HGy 1.0 1.8 5.75 3460 3180 B 22 GLY HAy B 18 GLU HGx 1.0 1.8 5.75 3461 3181 B 23 TRP H B 18 GLU HGy 1.0 1.8 6.08 3462 3181 B 23 TRP H B 18 GLU HGx 1.0 1.8 6.08 3463 3182 B 24 ARG HA B 18 GLU HGy 1.0 1.8 5.08 3464 3182 B 24 ARG HA B 18 GLU HGx 1.0 1.8 5.08 3465 3183 B 24 ARG HGx B 18 GLU HGy 1.0 1.8 4.65 3466 3183 B 24 ARG HGx B 18 GLU HGx 1.0 1.8 4.65 3467 3184 B 24 ARG HGy B 18 GLU HGy 1.0 1.8 5.05 3468 3184 B 24 ARG HGy B 18 GLU HGx 1.0 1.8 5.05 3469 3185 B 19 ASN H B 19 ASN HBy 1.0 1.8 3.98 3470 3185 B 19 ASN H B 19 ASN HBx 1.0 1.8 3.98 3471 3186 B 20 ALA HB1 B 19 ASN HBy 1.0 1.8 5.61 3472 3186 B 20 ALA HB1 B 19 ASN HBx 1.0 1.8 5.61 3473 3187 B 21 LYS H B 19 ASN HBy 1.0 1.8 5.27 3474 3187 B 21 LYS H B 19 ASN HBx 1.0 1.8 5.27 3475 3188 B 22 GLY H B 19 ASN HBy 1.0 1.8 5.15 3476 3188 B 22 GLY H B 19 ASN HBx 1.0 1.8 5.15 3477 3189 B 19 ASN HD2y B 21 LYS HDy 1.0 1.8 5.85 3478 3189 B 19 ASN HD2y B 21 LYS HDx 1.0 1.8 5.85 3479 3190 B 21 LYS HA B 21 LYS HDy 1.0 1.8 4.12 3480 3190 B 21 LYS HA B 21 LYS HDx 1.0 1.8 4.12 3481 3191 B 21 LYS HA B 21 LYS HEy 1.0 1.8 5.34 3482 3191 B 21 LYS HA B 21 LYS HEx 1.0 1.8 5.34 3483 3192 B 21 LYS HBy B 21 LYS HDy 1.0 1.8 4.07 3484 3192 B 21 LYS HBy B 21 LYS HDx 1.0 1.8 4.07 3485 3193 B 21 LYS HBy B 21 LYS HEy 1.0 1.8 5.23 3486 3193 B 21 LYS HBy B 21 LYS HEx 1.0 1.8 5.23 3487 3194 B 24 ARG HA B 24 ARG HDx 1.0 1.8 5.23 3488 3194 B 24 ARG HA B 24 ARG HDy 1.0 1.8 5.23 3489 3195 B 24 ARG HBy B 24 ARG HDx 1.0 1.8 4.07 3490 3195 B 24 ARG HBy B 24 ARG HDy 1.0 1.8 4.07 3491 3196 B 26 GLU H B 26 GLU HGy 1.0 1.8 4.49 3492 3196 B 26 GLU H B 26 GLU HGx 1.0 1.8 4.49 3493 3197 B 27 LEU H B 26 GLU HBy 1.0 1.8 4.55 3494 3197 B 27 LEU H B 26 GLU HBx 1.0 1.8 4.55 3495 3198 B 44 TRP HD1 B 26 GLU HBy 1.0 1.8 5.57 3496 3198 B 44 TRP HD1 B 26 GLU HBx 1.0 1.8 5.57 3497 3199 B 27 LEU H B 26 GLU HGy 1.0 1.8 5.14 3498 3199 B 27 LEU H B 26 GLU HGx 1.0 1.8 5.14 3499 3200 B 44 TRP HD1 B 26 GLU HGy 1.0 1.8 3.90 3500 3200 B 44 TRP HD1 B 26 GLU HGx 1.0 1.8 3.90 3501 3201 B 27 LEU HD11 B 28 ASN HD2x 1.0 1.8 5.21 3502 3201 B 27 LEU HD11 B 28 ASN HD2y 1.0 1.8 5.21 3503 3202 B 27 LEU HD11 B 39 TYR HBy 1.0 1.8 3.83 3504 3202 B 27 LEU HD11 B 39 TYR HBx 1.0 1.8 3.83 3505 3203 B 29 ARG H B 28 ASN HBy 1.0 1.8 4.16 3506 3203 B 29 ARG H B 28 ASN HBx 1.0 1.8 4.16 3507 3204 B 30 VAL HG21 B 28 ASN HBy 1.0 1.8 4.68 3508 3204 B 30 VAL HG21 B 28 ASN HBx 1.0 1.8 4.68 3509 3205 B 30 VAL HG21 B 28 ASN HD2x 1.0 1.8 5.00 3510 3205 B 30 VAL HG21 B 28 ASN HD2y 1.0 1.8 5.00 3511 3206 B 40 ASP H B 28 ASN HD2x 1.0 1.8 5.26 3512 3206 B 40 ASP H B 28 ASN HD2y 1.0 1.8 5.26 3513 3207 B 44 TRP HD1 B 28 ASN HD2x 1.0 1.8 5.81 3514 3207 B 44 TRP HD1 B 28 ASN HD2y 1.0 1.8 5.81 3515 3208 B 29 ARG H B 29 ARG HGy 1.0 1.8 4.66 3516 3208 B 29 ARG H B 29 ARG HGx 1.0 1.8 4.66 3517 3209 B 30 VAL H B 29 ARG HGy 1.0 1.8 4.89 3518 3209 B 30 VAL H B 29 ARG HGx 1.0 1.8 4.89 3519 3210 B 39 TYR HEy B 29 ARG HGy 1.0 1.8 4.86 3520 3210 B 39 TYR HEy B 29 ARG HGx 1.0 1.8 4.86 3521 3211 B 39 TYR HDy B 29 ARG HGy 1.0 1.8 4.70 3522 3211 B 39 TYR HDy B 29 ARG HGx 1.0 1.8 4.70 3523 3212 B 30 VAL H B 40 ASP HBy 1.0 1.8 5.26 3524 3212 B 30 VAL H B 40 ASP HBx 1.0 1.8 5.26 3525 3213 B 30 VAL HB B 40 ASP HBy 1.0 1.8 4.49 3526 3213 B 30 VAL HB B 40 ASP HBx 1.0 1.8 4.49 3527 3214 B 30 VAL HG11 B 31 SER HBx 1.0 1.8 4.96 3528 3214 B 30 VAL HG11 B 31 SER HBy 1.0 1.8 4.96 3529 3215 B 30 VAL HG21 B 40 ASP HBy 1.0 1.8 3.74 3530 3215 B 30 VAL HG21 B 40 ASP HBx 1.0 1.8 3.74 3531 3216 B 31 SER H B 31 SER HBx 1.0 1.8 3.97 3532 3216 B 31 SER H B 31 SER HBy 1.0 1.8 3.97 3533 3217 B 32 TRP H B 31 SER HBx 1.0 1.8 4.68 3534 3217 B 32 TRP H B 31 SER HBy 1.0 1.8 4.68 3535 3218 B 35 ALA H B 31 SER HBx 1.0 1.8 5.66 3536 3218 B 35 ALA H B 31 SER HBy 1.0 1.8 5.66 3537 3219 B 37 PRO HA B 31 SER HBx 1.0 1.8 4.63 3538 3219 B 37 PRO HA B 31 SER HBy 1.0 1.8 4.63 3539 3220 B 37 PRO HBx B 31 SER HBx 1.0 1.8 4.92 3540 3220 B 37 PRO HBx B 31 SER HBy 1.0 1.8 4.92 3541 3221 B 37 PRO HBy B 31 SER HBx 1.0 1.8 4.69 3542 3221 B 37 PRO HBy B 31 SER HBy 1.0 1.8 4.69 3543 3222 B 37 PRO HGy B 31 SER HBx 1.0 1.8 4.91 3544 3222 B 37 PRO HGy B 31 SER HBy 1.0 1.8 4.91 3545 3223 B 37 PRO HDy B 31 SER HBx 1.0 1.8 5.09 3546 3223 B 37 PRO HDy B 31 SER HBy 1.0 1.8 5.09 3547 3224 B 38 LYS H B 31 SER HBx 1.0 1.8 5.46 3548 3224 B 38 LYS H B 31 SER HBy 1.0 1.8 5.46 3549 3225 B 32 TRP HE1 B 40 ASP HBy 1.0 1.8 5.93 3550 3225 B 32 TRP HE1 B 40 ASP HBx 1.0 1.8 5.93 3551 3226 B 35 ALA HA B 36 GLU HGx 1.0 1.8 5.31 3552 3226 B 35 ALA HA B 36 GLU HGy 1.0 1.8 5.31 3553 3227 B 35 ALA HB1 B 36 GLU HBx 1.0 1.8 4.68 3554 3227 B 35 ALA HB1 B 36 GLU HBy 1.0 1.8 4.68 3555 3228 B 35 ALA HB1 B 36 GLU HGx 1.0 1.8 4.16 3556 3228 B 35 ALA HB1 B 36 GLU HGy 1.0 1.8 4.16 3557 3229 B 36 GLU H B 36 GLU HBx 1.0 1.8 3.22 3558 3229 B 36 GLU H B 36 GLU HBy 1.0 1.8 3.22 3559 3230 B 36 GLU H B 36 GLU HGx 1.0 1.8 3.50 3560 3230 B 36 GLU H B 36 GLU HGy 1.0 1.8 3.50 3561 3231 B 36 GLU HA B 36 GLU HGx 1.0 1.8 4.24 3562 3231 B 36 GLU HA B 36 GLU HGy 1.0 1.8 4.24 3563 3232 B 36 GLU HBx B 36 GLU HGx 1.0 1.8 2.69 3564 3232 B 36 GLU HGy B 36 GLU HBx 1.0 1.8 2.69 3565 3232 B 36 GLU HGy B 36 GLU HBy 1.0 1.8 2.69 3566 3232 B 36 GLU HBy B 36 GLU HGx 1.0 1.8 2.69 3567 3233 B 37 PRO HDx B 36 GLU HBx 1.0 1.8 4.03 3568 3233 B 37 PRO HDx B 36 GLU HBy 1.0 1.8 4.03 3569 3234 B 38 LYS H B 38 LYS HEy 1.0 1.8 5.46 3570 3234 B 38 LYS H B 38 LYS HEx 1.0 1.8 5.46 3571 3235 B 38 LYS HBx B 38 LYS HEy 1.0 1.8 5.22 3572 3235 B 38 LYS HBx B 38 LYS HEx 1.0 1.8 5.22 3573 3236 B 56 THR HG21 B 38 LYS HEy 1.0 1.8 5.13 3574 3236 B 56 THR HG21 B 38 LYS HEx 1.0 1.8 5.13 3575 3237 B 39 TYR HDy B 39 TYR HBy 1.0 1.8 3.71 3576 3237 B 39 TYR HDy B 39 TYR HBx 1.0 1.8 3.71 3577 3238 B 40 ASP H B 39 TYR HBy 1.0 1.8 4.62 3578 3238 B 40 ASP H B 39 TYR HBx 1.0 1.8 4.62 3579 3239 B 57 LEU H B 39 TYR HBy 1.0 1.8 4.68 3580 3239 B 57 LEU H B 39 TYR HBx 1.0 1.8 4.68 3581 3240 B 39 TYR HBy B 57 LEU HBx 1.0 1.8 4.51 3582 3240 B 39 TYR HBx B 57 LEU HBx 1.0 1.8 4.51 3583 3240 B 57 LEU HBy B 39 TYR HBy 1.0 1.8 4.51 3584 3240 B 39 TYR HBx B 57 LEU HBy 1.0 1.8 4.51 3585 3241 B 39 TYR HDx B 57 LEU HBx 1.0 1.8 4.38 3586 3241 B 39 TYR HDx B 57 LEU HBy 1.0 1.8 4.38 3587 3242 B 39 TYR HDx B 62 PHE HBy 1.0 1.8 4.29 3588 3242 B 39 TYR HDx B 62 PHE HBx 1.0 1.8 4.29 3589 3243 B 39 TYR HEx B 62 PHE HBy 1.0 1.8 5.28 3590 3243 B 39 TYR HEx B 62 PHE HBx 1.0 1.8 5.28 3591 3244 B 40 ASP H B 40 ASP HBy 1.0 1.8 4.24 3592 3244 B 40 ASP H B 40 ASP HBx 1.0 1.8 4.24 3593 3245 B 56 THR HA B 40 ASP HBy 1.0 1.8 5.24 3594 3245 B 56 THR HA B 40 ASP HBx 1.0 1.8 5.24 3595 3246 B 56 THR HG21 B 40 ASP HBy 1.0 1.8 4.53 3596 3246 B 56 THR HG21 B 40 ASP HBx 1.0 1.8 4.53 3597 3247 B 45 SER H B 49 GLU HGy 1.0 1.8 6.38 3598 3247 B 45 SER H B 49 GLU HGx 1.0 1.8 6.38 3599 3248 B 46 PRO HDx B 45 SER HBx 1.0 1.8 4.73 3600 3248 B 46 PRO HDx B 45 SER HBy 1.0 1.8 4.73 3601 3249 B 46 PRO HDy B 45 SER HBx 1.0 1.8 5.00 3602 3249 B 46 PRO HDy B 45 SER HBy 1.0 1.8 5.00 3603 3250 B 50 LYS H B 45 SER HBx 1.0 1.8 5.57 3604 3250 B 50 LYS H B 45 SER HBy 1.0 1.8 5.57 3605 3251 B 50 LYS HBx B 45 SER HBx 1.0 1.8 4.97 3606 3251 B 50 LYS HBx B 45 SER HBy 1.0 1.8 4.97 3607 3252 B 50 LYS HBy B 45 SER HBx 1.0 1.8 5.05 3608 3252 B 50 LYS HBy B 45 SER HBy 1.0 1.8 5.05 3609 3253 B 48 HIS H B 47 ASP HBx 1.0 1.8 4.66 3610 3253 B 48 HIS H B 47 ASP HBy 1.0 1.8 4.66 3611 3254 B 47 ASP HBx B 49 GLU HGy 1.0 1.8 3.99 3612 3254 B 47 ASP HBy B 49 GLU HGy 1.0 1.8 3.99 3613 3254 B 49 GLU HGx B 47 ASP HBx 1.0 1.8 3.99 3614 3254 B 49 GLU HGx B 47 ASP HBy 1.0 1.8 3.99 3615 3255 B 48 HIS H B 49 GLU HGy 1.0 1.8 5.21 3616 3255 B 48 HIS H B 49 GLU HGx 1.0 1.8 5.21 3617 3256 B 50 LYS H B 49 GLU HGy 1.0 1.8 4.40 3618 3256 B 50 LYS H B 49 GLU HGx 1.0 1.8 4.40 3619 3257 B 50 LYS HBx B 49 GLU HGy 1.0 1.8 5.31 3620 3257 B 50 LYS HBx B 49 GLU HGx 1.0 1.8 5.31 3621 3258 B 50 LYS HGx B 49 GLU HGy 1.0 1.8 5.73 3622 3258 B 50 LYS HGx B 49 GLU HGx 1.0 1.8 5.73 3623 3259 B 50 LYS HA B 51 MET HGy 1.0 1.8 5.13 3624 3259 B 50 LYS HA B 51 MET HGx 1.0 1.8 5.13 3625 3260 B 51 MET H B 51 MET HGy 1.0 1.8 3.75 3626 3260 B 51 MET H B 51 MET HGx 1.0 1.8 3.75 3627 3261 B 51 MET HA B 51 MET HGy 1.0 1.8 4.29 3628 3261 B 51 MET HA B 51 MET HGx 1.0 1.8 4.29 3629 3262 B 53 LYS HA B 52 GLY HAy 1.0 1.8 5.06 3630 3262 B 53 LYS HA B 52 GLY HAx 1.0 1.8 5.06 3631 3263 B 53 LYS H B 53 LYS HBy 1.0 1.8 3.55 3632 3263 B 53 LYS H B 53 LYS HBx 1.0 1.8 3.55 3633 3264 B 53 LYS H B 53 LYS HGx 1.0 1.8 3.51 3634 3264 B 53 LYS H B 53 LYS HGy 1.0 1.8 3.51 3635 3265 B 53 LYS HBy B 53 LYS HDy 1.0 1.8 3.20 3636 3265 B 53 LYS HBx B 53 LYS HDy 1.0 1.8 3.20 3637 3265 B 53 LYS HDx B 53 LYS HBy 1.0 1.8 3.20 3638 3265 B 53 LYS HBx B 53 LYS HDx 1.0 1.8 3.20 3639 3266 B 53 LYS HBy B 53 LYS HEx 1.0 1.8 5.80 3640 3266 B 53 LYS HBx B 53 LYS HEx 1.0 1.8 5.80 3641 3266 B 53 LYS HEy B 53 LYS HBy 1.0 1.8 5.80 3642 3266 B 53 LYS HBx B 53 LYS HEy 1.0 1.8 5.80 3643 3267 B 54 GLY H B 53 LYS HBy 1.0 1.8 4.05 3644 3267 B 54 GLY H B 53 LYS HBx 1.0 1.8 4.05 3645 3268 B 54 GLY H B 53 LYS HDy 1.0 1.8 6.29 3646 3268 B 54 GLY H B 53 LYS HDx 1.0 1.8 6.29 3647 3269 B 57 LEU H B 57 LEU HBx 1.0 1.8 4.21 3648 3269 B 57 LEU H B 57 LEU HBy 1.0 1.8 4.21 3649 3270 B 57 LEU HD11 B 57 LEU HBx 1.0 1.8 3.29 3650 3270 B 57 LEU HD11 B 57 LEU HBy 1.0 1.8 3.29 3651 3271 B 57 LEU HD21 B 57 LEU HBx 1.0 1.8 3.55 3652 3271 B 57 LEU HD21 B 57 LEU HBy 1.0 1.8 3.55 3653 3272 B 62 PHE HDy B 57 LEU HBx 1.0 1.8 4.99 3654 3272 B 62 PHE HDy B 57 LEU HBy 1.0 1.8 4.99 3655 3273 B 57 LEU HD11 B 62 PHE HBy 1.0 1.8 5.09 3656 3273 B 57 LEU HD11 B 62 PHE HBx 1.0 1.8 5.09 3657 3274 B 57 LEU HD21 B 62 PHE HBy 1.0 1.8 5.61 3658 3274 B 57 LEU HD21 B 62 PHE HBx 1.0 1.8 5.61 3659 3275 B 59 GLU HA B 62 PHE HBy 1.0 1.8 4.67 3660 3275 B 59 GLU HA B 62 PHE HBx 1.0 1.8 4.67 3661 3276 B 60 GLU H B 60 GLU HBy 1.0 1.8 3.69 3662 3276 B 60 GLU H B 60 GLU HBx 1.0 1.8 3.69 3663 3277 B 61 GLU H B 60 GLU HBy 1.0 1.8 3.83 3664 3277 B 61 GLU H B 60 GLU HBx 1.0 1.8 3.83 3665 3278 B 64 VAL HG21 B 60 GLU HBy 1.0 1.8 4.77 3666 3278 B 64 VAL HG21 B 60 GLU HBx 1.0 1.8 4.77 3667 3279 B 61 GLU HA B 61 GLU HGy 1.0 1.8 4.24 3668 3279 B 61 GLU HA B 61 GLU HGx 1.0 1.8 4.24 3669 3280 B 62 PHE H B 62 PHE HBy 1.0 1.8 3.81 3670 3280 B 62 PHE H B 62 PHE HBx 1.0 1.8 3.81 3671 3281 B 64 VAL HG11 B 68 GLU HGx 1.0 1.8 5.59 3672 3281 B 64 VAL HG11 B 68 GLU HGy 1.0 1.8 5.59 3673 3282 B 68 GLU H B 68 GLU HGx 1.0 1.8 4.77 3674 3282 B 68 GLU H B 68 GLU HGy 1.0 1.8 4.77 3675 3283 B 68 GLU HBy B 68 GLU HGx 1.0 1.8 3.01 3676 3283 B 68 GLU HBy B 68 GLU HGy 1.0 1.8 3.01 3677 3284 B 69 LEU H B 72 LYS HEy 1.0 1.8 6.62 3678 3284 B 69 LEU H B 72 LYS HEx 1.0 1.8 6.62 3679 3285 B 69 LEU HA B 72 LYS HGy 1.0 1.8 5.01 3680 3285 B 69 LEU HA B 72 LYS HGx 1.0 1.8 5.01 3681 3286 B 69 LEU HA B 72 LYS HDy 1.0 1.8 3.83 3682 3286 B 69 LEU HA B 72 LYS HDx 1.0 1.8 3.83 3683 3287 B 69 LEU HD21 B 72 LYS HEy 1.0 1.8 4.17 3684 3287 B 69 LEU HD21 B 72 LYS HEx 1.0 1.8 4.17 3685 3288 B 71 ASN HBx B 72 LYS HGy 1.0 1.8 5.11 3686 3288 B 71 ASN HBx B 72 LYS HGx 1.0 1.8 5.11 3687 3289 B 71 ASN HBx B 72 LYS HDy 1.0 1.8 5.38 3688 3289 B 71 ASN HBx B 72 LYS HDx 1.0 1.8 5.38 3689 3290 B 71 ASN HBy B 72 LYS HGy 1.0 1.8 5.27 3690 3290 B 71 ASN HBy B 72 LYS HGx 1.0 1.8 5.27 3691 3291 B 71 ASN HD2x B 72 LYS HGy 1.0 1.8 5.83 3692 3291 B 71 ASN HD2x B 72 LYS HGx 1.0 1.8 5.83 3693 3292 B 72 LYS H B 72 LYS HGy 1.0 1.8 4.57 3694 3292 B 72 LYS H B 72 LYS HGx 1.0 1.8 4.57 3695 3293 B 72 LYS H B 72 LYS HDy 1.0 1.8 4.27 3696 3293 B 72 LYS H B 72 LYS HDx 1.0 1.8 4.27 3697 3294 B 72 LYS HA B 72 LYS HGy 1.0 1.8 3.71 3698 3294 B 72 LYS HA B 72 LYS HGx 1.0 1.8 3.71 3699 3295 B 72 LYS HA B 72 LYS HEy 1.0 1.8 6.27 3700 3295 B 72 LYS HA B 72 LYS HEx 1.0 1.8 6.27 3701 3296 B 72 LYS HBx B 72 LYS HEy 1.0 1.8 5.61 3702 3296 B 72 LYS HBx B 72 LYS HEx 1.0 1.8 5.61 3703 3297 B 72 LYS HBy B 72 LYS HEy 1.0 1.8 5.05 3704 3297 B 72 LYS HEx B 72 LYS HBy 1.0 1.8 5.05 3705 3298 B 72 LYS HDy B 72 LYS HGy 1.0 1.8 2.70 3706 3298 B 72 LYS HDx B 72 LYS HGy 1.0 1.8 2.70 3707 3298 B 72 LYS HGx B 72 LYS HDy 1.0 1.8 2.70 3708 3298 B 72 LYS HDx B 72 LYS HGx 1.0 1.8 2.70 3709 3299 B 72 LYS HEx B 72 LYS HGy 1.0 1.8 3.16 3710 3299 B 72 LYS HEy B 72 LYS HGy 1.0 1.8 3.16 3711 3299 B 72 LYS HGx B 72 LYS HEy 1.0 1.8 3.16 3712 3299 B 72 LYS HEx B 72 LYS HGx 1.0 1.8 3.16 3713 3300 B 73 LEU H B 72 LYS HGy 1.0 1.8 4.86 3714 3300 B 73 LEU H B 72 LYS HGx 1.0 1.8 4.86 3715 3301 B 74 GLU H B 74 GLU HBy 1.0 1.8 3.20 3716 3301 B 74 GLU H B 74 GLU HBx 1.0 1.8 3.20 3717 3302 B 74 GLU H B 74 GLU HGy 1.0 1.8 3.98 3718 3302 B 74 GLU H B 74 GLU HGx 1.0 1.8 3.98 3719 3303 B 74 GLU HA B 74 GLU HGy 1.0 1.8 3.86 3720 3303 B 74 GLU HA B 74 GLU HGx 1.0 1.8 3.86 3721 3304 B 74 GLU HBy B 74 GLU HGy 1.0 1.8 2.66 3722 3304 B 74 GLU HBx B 74 GLU HGy 1.0 1.8 2.66 3723 3304 B 74 GLU HGx B 74 GLU HBy 1.0 1.8 2.66 3724 3304 B 74 GLU HBx B 74 GLU HGx 1.0 1.8 2.66 3725 3305 B 75 HIS H B 74 GLU HBy 1.0 1.8 4.98 3726 3305 B 75 HIS H B 74 GLU HBx 1.0 1.8 4.98 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 52 GLY O A 42 ARG NE 1.0 2.70 3.6 2 2 B 52 GLY O B 42 ARG NE 1.0 2.70 3.6 3 3 A 19 ASN H A 22 GLY O 1.0 1.75 2.1 4 4 A 22 GLY O A 19 ASN N 1.0 2.70 3.3 5 5 A 22 GLY H A 19 ASN O 1.0 1.75 2.1 6 6 A 19 ASN O A 22 GLY N 1.0 2.70 3.3 7 7 A 27 LEU H A 14 ILE O 1.0 1.75 2.1 8 8 A 14 ILE O A 27 LEU N 1.0 2.70 3.3 9 9 A 14 ILE H A 27 LEU O 1.0 1.75 2.1 10 10 A 27 LEU O A 14 ILE N 1.0 2.70 3.3 11 11 A 13 LEU H A 27 LEU O 1.0 1.75 2.1 12 12 A 27 LEU O A 13 LEU N 1.0 2.70 3.3 13 13 A 17 SER O A 25 LYS H 1.0 1.75 2.1 14 14 A 17 SER O A 25 LYS N 1.0 2.70 3.3 15 15 A 24 ARG H A 44 TRP O 1.0 1.75 2.1 16 16 A 44 TRP O A 24 ARG N 1.0 2.70 3.3 17 17 A 44 TRP H A 24 ARG O 1.0 1.75 2.1 18 18 A 24 ARG O A 44 TRP N 1.0 2.70 3.3 19 19 A 42 ARG H A 26 GLU O 1.0 1.75 2.1 20 20 A 26 GLU O A 42 ARG N 1.0 2.70 3.3 21 21 A 26 GLU H A 42 ARG O 1.0 1.75 2.1 22 22 A 42 ARG O A 26 GLU N 1.0 2.70 3.3 23 23 A 8 GLU H A 31 SER O 1.0 1.75 2.1 24 24 A 31 SER O A 8 GLU N 1.0 2.70 3.3 25 25 A 31 SER H A 8 GLU O 1.0 1.75 2.1 26 26 A 8 GLU O A 31 SER N 1.0 2.70 3.3 27 27 A 10 ILE H A 29 ARG O 1.0 1.75 2.1 28 28 A 29 ARG O A 10 ILE N 1.0 2.70 3.3 29 29 A 11 GLU H A 29 ARG O 1.0 1.75 2.1 30 30 A 29 ARG O A 11 GLU N 1.0 2.70 3.3 31 31 A 29 ARG H A 11 GLU O 1.0 1.75 2.1 32 32 A 11 GLU O A 29 ARG N 1.0 2.70 3.3 33 33 A 38 LYS H A 30 VAL O 1.0 1.75 2.1 34 34 A 30 VAL O A 38 LYS N 1.0 2.70 3.3 35 35 A 30 VAL H A 38 LYS O 1.0 1.75 2.1 36 36 A 38 LYS O A 30 VAL N 1.0 2.70 3.3 37 37 A 57 LEU H A 39 TYR O 1.0 1.75 2.1 38 38 A 39 TYR O A 57 LEU N 1.0 2.70 3.3 39 39 A 41 ILE H A 55 ILE O 1.0 1.75 2.1 40 40 A 55 ILE O A 41 ILE N 1.0 2.70 3.3 41 41 A 55 ILE H A 41 ILE O 1.0 1.75 2.1 42 42 A 41 ILE O A 55 ILE N 1.0 2.70 3.3 43 43 A 45 SER H A 50 LYS O 1.0 1.75 2.1 44 44 A 50 LYS O A 45 SER N 1.0 2.70 3.3 45 45 B 19 ASN H B 22 GLY O 1.0 1.75 2.1 46 46 B 22 GLY O B 19 ASN N 1.0 2.70 3.3 47 47 B 22 GLY H B 19 ASN O 1.0 1.75 2.1 48 48 B 19 ASN O B 22 GLY N 1.0 2.70 3.3 49 49 B 27 LEU H B 14 ILE O 1.0 1.75 2.1 50 50 B 14 ILE O B 27 LEU N 1.0 2.70 3.3 51 51 B 14 ILE H B 27 LEU O 1.0 1.75 2.1 52 52 B 27 LEU O B 14 ILE N 1.0 2.70 3.3 53 53 B 13 LEU H B 27 LEU O 1.0 1.75 2.1 54 54 B 27 LEU O B 13 LEU N 1.0 2.70 3.3 55 55 B 17 SER O B 25 LYS H 1.0 1.75 2.1 56 56 B 17 SER O B 25 LYS N 1.0 2.70 3.3 57 57 B 24 ARG H B 44 TRP O 1.0 1.75 2.1 58 58 B 44 TRP O B 24 ARG N 1.0 2.70 3.3 59 59 B 44 TRP H B 24 ARG O 1.0 1.75 2.1 60 60 B 24 ARG O B 44 TRP N 1.0 2.70 3.3 61 61 B 42 ARG H B 26 GLU O 1.0 1.75 2.1 62 62 B 26 GLU O B 42 ARG N 1.0 2.70 3.3 63 63 B 26 GLU H B 42 ARG O 1.0 1.75 2.1 64 64 B 42 ARG O B 26 GLU N 1.0 2.70 3.3 65 65 B 8 GLU H B 31 SER O 1.0 1.75 2.1 66 66 B 31 SER O B 8 GLU N 1.0 2.70 3.3 67 67 B 31 SER H B 8 GLU O 1.0 1.75 2.1 68 68 B 8 GLU O B 31 SER N 1.0 2.70 3.3 69 69 B 10 ILE H B 29 ARG O 1.0 1.75 2.1 70 70 B 29 ARG O B 10 ILE N 1.0 2.70 3.3 71 71 B 11 GLU H B 29 ARG O 1.0 1.75 2.1 72 72 B 29 ARG O B 11 GLU N 1.0 2.70 3.3 73 73 B 29 ARG H B 11 GLU O 1.0 1.75 2.1 74 74 B 11 GLU O B 29 ARG N 1.0 2.70 3.3 75 75 B 38 LYS H B 30 VAL O 1.0 1.75 2.1 76 76 B 30 VAL O B 38 LYS N 1.0 2.70 3.3 77 77 B 30 VAL H B 38 LYS O 1.0 1.75 2.1 78 78 B 38 LYS O B 30 VAL N 1.0 2.70 3.3 79 79 B 57 LEU H B 39 TYR O 1.0 1.75 2.1 80 80 B 39 TYR O B 57 LEU N 1.0 2.70 3.3 81 81 B 41 ILE H B 55 ILE O 1.0 1.75 2.1 82 82 B 55 ILE O B 41 ILE N 1.0 2.70 3.3 83 83 B 55 ILE H B 41 ILE O 1.0 1.75 2.1 84 84 B 41 ILE O B 55 ILE N 1.0 2.70 3.3 85 85 B 45 SER H B 50 LYS O 1.0 1.75 2.1 86 86 B 50 LYS O B 45 SER N 1.0 2.70 3.3 87 87 A 62 PHE H A 58 SER O 1.0 1.75 2.1 88 88 A 58 SER O A 62 PHE N 1.0 2.70 3.3 89 89 A 63 GLY H A 59 GLU O 1.0 1.75 2.1 90 90 A 59 GLU O A 63 GLY N 1.0 2.70 3.3 91 91 A 64 VAL H A 60 GLU O 1.0 1.75 2.1 92 92 A 60 GLU O A 64 VAL N 1.0 2.70 3.3 93 93 A 65 LEU H A 61 GLU O 1.0 1.75 2.1 94 94 A 61 GLU O A 65 LEU N 1.0 2.70 3.3 95 95 A 66 LEU H A 62 PHE O 1.0 1.75 2.1 96 96 A 62 PHE O A 66 LEU N 1.0 2.70 3.3 97 97 A 67 LYS H A 63 GLY O 1.0 1.75 2.1 98 98 A 63 GLY O A 67 LYS N 1.0 2.70 3.3 99 99 A 68 GLU H A 64 VAL O 1.0 1.75 2.1 100 100 A 64 VAL O A 68 GLU N 1.0 2.70 3.3 101 101 A 69 LEU H A 65 LEU O 1.0 1.75 2.1 102 102 A 65 LEU O A 69 LEU N 1.0 2.70 3.3 103 103 A 70 GLY H A 66 LEU O 1.0 1.75 2.1 104 104 A 66 LEU O A 70 GLY N 1.0 2.70 3.3 105 105 A 71 ASN H A 67 LYS O 1.0 1.75 2.1 106 106 A 67 LYS O A 71 ASN N 1.0 2.70 3.3 107 107 A 72 LYS H A 68 GLU O 1.0 1.75 2.1 108 108 A 68 GLU O A 72 LYS N 1.0 2.70 3.3 109 109 B 62 PHE H B 58 SER O 1.0 1.75 2.1 110 110 B 58 SER O B 62 PHE N 1.0 2.70 3.3 111 111 B 63 GLY H B 59 GLU O 1.0 1.75 2.1 112 112 B 59 GLU O B 63 GLY N 1.0 2.70 3.3 113 113 B 64 VAL H B 60 GLU O 1.0 1.75 2.1 114 114 B 60 GLU O B 64 VAL N 1.0 2.70 3.3 115 115 B 65 LEU H B 61 GLU O 1.0 1.75 2.1 116 116 B 61 GLU O B 65 LEU N 1.0 2.70 3.3 117 117 B 66 LEU H B 62 PHE O 1.0 1.75 2.1 118 118 B 62 PHE O B 66 LEU N 1.0 2.70 3.3 119 119 B 67 LYS H B 63 GLY O 1.0 1.75 2.1 120 120 B 63 GLY O B 67 LYS N 1.0 2.70 3.3 121 121 B 68 GLU H B 64 VAL O 1.0 1.75 2.1 122 122 B 64 VAL O B 68 GLU N 1.0 2.70 3.3 123 123 B 69 LEU H B 65 LEU O 1.0 1.75 2.1 124 124 B 65 LEU O B 69 LEU N 1.0 2.70 3.3 125 125 B 70 GLY H B 66 LEU O 1.0 1.75 2.1 126 126 B 66 LEU O B 70 GLY N 1.0 2.70 3.3 127 127 B 71 ASN H B 67 LYS O 1.0 1.75 2.1 128 128 B 67 LYS O B 71 ASN N 1.0 2.70 3.3 129 129 B 72 LYS H B 68 GLU O 1.0 1.75 2.1 130 130 B 68 GLU O B 72 LYS N 1.0 2.70 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 51 MET N A 51 MET CA A 51 MET CB A 51 MET CG 1.0 55.0 65.0 CHI1 2 2 A 51 MET CA A 51 MET CB A 51 MET CG A 51 MET SD 1.0 170.0 190.0 CHI2 3 3 B 51 MET N B 51 MET CA B 51 MET CB B 51 MET CG 1.0 55.0 65.0 CHI1 4 4 B 51 MET CA B 51 MET CB B 51 MET CG B 51 MET SD 1.0 170.0 190.0 CHI2 5 5 A 25 LYS CA A 25 LYS CB A 25 LYS CG A 25 LYS CD 1.0 170.0 190.0 CHI2 6 6 B 25 LYS CA B 25 LYS CB B 25 LYS CG B 25 LYS CD 1.0 170.0 190.0 CHI2 7 7 A 68 GLU N A 68 GLU CA A 68 GLU CB A 68 GLU CG 1.0 -70.0 -50.0 CHI1 8 8 B 68 GLU N B 68 GLU CA B 68 GLU CB B 68 GLU CG 1.0 -70.0 -50.0 CHI1 9 9 A 5 LEU N A 5 LEU CA A 5 LEU CB A 5 LEU CG 1.0 -70.0 -50.0 CHI1 10 10 A 5 LEU CA A 5 LEU CB A 5 LEU CG A 5 LEU CD1 1.0 170.0 190.0 CHI2 11 11 A 9 ILE N A 9 ILE CA A 9 ILE CB A 9 ILE CG1 1.0 -70.0 -50.0 CHI1 12 12 A 9 ILE CA A 9 ILE CB A 9 ILE CG1 A 9 ILE CD1 1.0 170.0 190.0 CHI2 13 13 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -70.0 -50.0 CHI1 14 14 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -70.0 -50.0 CHI2 15 15 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -70.0 -50.0 CHI1 16 16 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 170.0 190.0 CHI2 17 17 A 14 ILE N A 14 ILE CA A 14 ILE CB A 14 ILE CG1 1.0 -70.0 -50.0 CHI1 18 18 A 14 ILE CA A 14 ILE CB A 14 ILE CG1 A 14 ILE CD1 1.0 170.0 190.0 CHI2 19 19 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -70.0 -50.0 CHI1 20 20 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 170.0 190.0 CHI2 21 21 A 27 LEU N A 27 LEU CA A 27 LEU CB A 27 LEU CG 1.0 170.0 190.0 CHI1 22 22 A 27 LEU CA A 27 LEU CB A 27 LEU CG A 27 LEU CD1 1.0 50.0 70.0 CHI2 23 23 A 41 ILE N A 41 ILE CA A 41 ILE CB A 41 ILE CG1 1.0 170.0 190.0 CHI1 24 24 A 41 ILE CA A 41 ILE CB A 41 ILE CG1 A 41 ILE CD1 1.0 170.0 190.0 CHI2 25 25 A 55 ILE N A 55 ILE CA A 55 ILE CB A 55 ILE CG1 1.0 170.0 190.0 CHI1 26 26 A 55 ILE CA A 55 ILE CB A 55 ILE CG1 A 55 ILE CD1 1.0 170.0 190.0 CHI2 27 27 A 57 LEU N A 57 LEU CA A 57 LEU CB A 57 LEU CG 1.0 -70.0 -50.0 CHI1 28 28 A 57 LEU CA A 57 LEU CB A 57 LEU CG A 57 LEU CD1 1.0 170.0 190.0 CHI2 29 29 A 65 LEU N A 65 LEU CA A 65 LEU CB A 65 LEU CG 1.0 170.0 190.0 CHI1 30 30 A 65 LEU CA A 65 LEU CB A 65 LEU CG A 65 LEU CD1 1.0 70.0 90.0 CHI2 31 31 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -70.0 -50.0 CHI1 32 32 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 170.0 190.0 CHI2 33 33 A 69 LEU N A 69 LEU CA A 69 LEU CB A 69 LEU CG 1.0 -70.0 -50.0 CHI1 34 34 A 69 LEU CA A 69 LEU CB A 69 LEU CG A 69 LEU CD1 1.0 170.0 190.0 CHI2 35 35 A 73 LEU N A 73 LEU CA A 73 LEU CB A 73 LEU CG 1.0 -70.0 -50.0 CHI1 36 36 A 73 LEU CA A 73 LEU CB A 73 LEU CG A 73 LEU CD1 1.0 170.0 190.0 CHI2 37 37 B 5 LEU N B 5 LEU CA B 5 LEU CB B 5 LEU CG 1.0 -70.0 -50.0 CHI1 38 38 B 5 LEU CA B 5 LEU CB B 5 LEU CG B 5 LEU CD1 1.0 170.0 190.0 CHI2 39 39 B 9 ILE N B 9 ILE CA B 9 ILE CB B 9 ILE CG1 1.0 -70.0 -50.0 CHI1 40 40 B 9 ILE CA B 9 ILE CB B 9 ILE CG1 B 9 ILE CD1 1.0 170.0 190.0 CHI2 41 41 B 10 ILE N B 10 ILE CA B 10 ILE CB B 10 ILE CG1 1.0 -70.0 -50.0 CHI1 42 42 B 10 ILE CA B 10 ILE CB B 10 ILE CG1 B 10 ILE CD1 1.0 -70.0 -50.0 CHI2 43 43 B 13 LEU N B 13 LEU CA B 13 LEU CB B 13 LEU CG 1.0 -70.0 -50.0 CHI1 44 44 B 13 LEU CA B 13 LEU CB B 13 LEU CG B 13 LEU CD1 1.0 170.0 190.0 CHI2 45 45 B 14 ILE N B 14 ILE CA B 14 ILE CB B 14 ILE CG1 1.0 -70.0 -50.0 CHI1 46 46 B 14 ILE CA B 14 ILE CB B 14 ILE CG1 B 14 ILE CD1 1.0 170.0 190.0 CHI2 47 47 B 16 LEU N B 16 LEU CA B 16 LEU CB B 16 LEU CG 1.0 -70.0 -50.0 CHI1 48 48 B 16 LEU CA B 16 LEU CB B 16 LEU CG B 16 LEU CD1 1.0 170.0 190.0 CHI2 49 49 B 27 LEU N B 27 LEU CA B 27 LEU CB B 27 LEU CG 1.0 170.0 190.0 CHI1 50 50 B 27 LEU CA B 27 LEU CB B 27 LEU CG B 27 LEU CD1 1.0 50.0 70.0 CHI2 51 51 B 41 ILE N B 41 ILE CA B 41 ILE CB B 41 ILE CG1 1.0 170.0 190.0 CHI1 52 52 B 41 ILE CA B 41 ILE CB B 41 ILE CG1 B 41 ILE CD1 1.0 170.0 190.0 CHI2 53 53 B 55 ILE N B 55 ILE CA B 55 ILE CB B 55 ILE CG1 1.0 170.0 190.0 CHI1 54 54 B 55 ILE CA B 55 ILE CB B 55 ILE CG1 B 55 ILE CD1 1.0 170.0 190.0 CHI2 55 55 B 57 LEU N B 57 LEU CA B 57 LEU CB B 57 LEU CG 1.0 -70.0 -50.0 CHI1 56 56 B 57 LEU CA B 57 LEU CB B 57 LEU CG B 57 LEU CD1 1.0 170.0 190.0 CHI2 57 57 B 65 LEU N B 65 LEU CA B 65 LEU CB B 65 LEU CG 1.0 170.0 190.0 CHI1 58 58 B 65 LEU CA B 65 LEU CB B 65 LEU CG B 65 LEU CD1 1.0 70.0 90.0 CHI2 59 59 B 66 LEU N B 66 LEU CA B 66 LEU CB B 66 LEU CG 1.0 -70.0 -50.0 CHI1 60 60 B 66 LEU CA B 66 LEU CB B 66 LEU CG B 66 LEU CD1 1.0 170.0 190.0 CHI2 61 61 B 69 LEU N B 69 LEU CA B 69 LEU CB B 69 LEU CG 1.0 -70.0 -50.0 CHI1 62 62 B 69 LEU CA B 69 LEU CB B 69 LEU CG B 69 LEU CD1 1.0 170.0 190.0 CHI2 63 63 B 73 LEU N B 73 LEU CA B 73 LEU CB B 73 LEU CG 1.0 -70.0 -50.0 CHI1 64 64 B 73 LEU CA B 73 LEU CB B 73 LEU CG B 73 LEU CD1 1.0 170.0 190.0 CHI2 65 65 A 1 MET C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -154.5 -14.5 PHI 66 66 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 ASP N 1.0 57.7 197.7 PSI 67 67 A 2 ALA C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -127.0 -53.4 PHI 68 68 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 LYS N 1.0 -68.1 25.3 PSI 69 69 A 3 ASP C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -171.7 -31.7 PHI 70 70 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 LEU N 1.0 89.2 192.5 PSI 71 71 A 4 LYS C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -140.8 -55.4 PHI 72 72 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 LYS N 1.0 105.5 164.6 PSI 73 73 A 5 LEU C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -131.3 -74.7 PHI 74 74 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 PHE N 1.0 105.1 163.5 PSI 75 75 A 6 LYS C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -174.5 -88.1 PHI 76 76 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 GLU N 1.0 117.4 188.5 PSI 77 77 A 7 PHE C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -161.5 -109.6 PHI 78 78 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 ILE N 1.0 104.9 159.9 PSI 79 79 A 8 GLU C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -110.9 -57.4 PHI 80 80 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ILE N 1.0 96.6 136.6 PSI 81 81 A 9 ILE C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -120.7 -63.8 PHI 82 82 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 GLU N 1.0 -57.0 -11.4 PSI 83 83 A 10 ILE C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -183.9 -115.0 PHI 84 84 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 GLU N 1.0 116.4 161.5 PSI 85 85 A 11 GLU C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -140.9 -59.3 PHI 86 86 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 LEU N 1.0 92.2 170.9 PSI 87 87 A 12 GLU C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -120.3 -61.1 PHI 88 88 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 ILE N 1.0 -55.2 -7.7 PSI 89 89 A 13 LEU C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -218.6 -78.6 PHI 90 90 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 VAL N 1.0 111.7 164.5 PSI 91 91 A 14 ILE C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -130.5 -47.0 PHI 92 92 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 LEU N 1.0 103.3 147.3 PSI 93 93 A 15 VAL C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -116.2 -73.8 PHI 94 94 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 SER N 1.0 -58.2 -15.4 PSI 95 95 A 17 SER C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -157.1 -90.0 PHI 96 96 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 ASN N 1.0 107.3 147.3 PSI 97 97 A 18 GLU C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -108.1 -67.3 PHI 98 98 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 ALA N 1.0 124.0 217.9 PSI 99 99 A 19 ASN C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -85.1 -45.1 PHI 100 100 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 LYS N 1.0 -47.8 19.5 PSI 101 101 A 20 ALA C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -109.8 -63.5 PHI 102 102 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 GLY N 1.0 -22.5 17.5 PSI 103 103 A 21 LYS C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 68.9 123.8 PHI 104 104 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 TRP N 1.0 -21.9 18.1 PSI 105 105 A 22 GLY C A 23 TRP N A 23 TRP CA A 23 TRP C 1.0 -144.4 -4.4 PHI 106 106 A 23 TRP N A 23 TRP CA A 23 TRP C A 24 ARG N 1.0 83.9 191.1 PSI 107 107 A 23 TRP C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -159.7 -78.5 PHI 108 108 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 LYS N 1.0 116.7 176.9 PSI 109 109 A 24 ARG C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -119.6 -79.6 PHI 110 110 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 GLU N 1.0 97.5 146.5 PSI 111 111 A 25 LYS C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -154.9 -93.9 PHI 112 112 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 LEU N 1.0 127.3 174.6 PSI 113 113 A 26 GLU C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -154.7 -88.7 PHI 114 114 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 ASN N 1.0 108.2 148.2 PSI 115 115 A 27 LEU C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 -163.4 -84.2 PHI 116 116 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 ARG N 1.0 117.9 189.6 PSI 117 117 A 28 ASN C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -146.5 -71.4 PHI 118 118 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 VAL N 1.0 115.5 155.5 PSI 119 119 A 29 ARG C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -152.0 -112.0 PHI 120 120 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 SER N 1.0 121.4 161.4 PSI 121 121 A 30 VAL C A 31 SER N A 31 SER CA A 31 SER C 1.0 -132.5 -65.4 PHI 122 122 A 31 SER N A 31 SER CA A 31 SER C A 32 TRP N 1.0 99.8 149.1 PSI 123 123 A 31 SER C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -153.7 -76.1 PHI 124 124 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 ASN N 1.0 71.2 154.2 PSI 125 125 A 35 ALA C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -98.7 -49.8 PHI 126 126 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 PRO N 1.0 112.8 166.8 PSI 127 127 A 37 PRO N A 37 PRO CA A 37 PRO C A 38 LYS N 1.0 119.9 172.6 PSI 128 128 A 37 PRO C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -150.2 -106.4 PHI 129 129 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 TYR N 1.0 134.9 174.9 PSI 130 130 A 38 LYS C A 39 TYR N A 39 TYR CA A 39 TYR C 1.0 -97.9 -57.9 PHI 131 131 A 39 TYR N A 39 TYR CA A 39 TYR C A 40 ASP N 1.0 106.5 167.9 PSI 132 132 A 39 TYR C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -169.0 -91.6 PHI 133 133 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 ILE N 1.0 90.2 184.2 PSI 134 134 A 40 ASP C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -155.4 -86.8 PHI 135 135 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 ARG N 1.0 95.4 167.5 PSI 136 136 A 41 ILE C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -182.8 -96.2 PHI 137 137 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 THR N 1.0 131.2 182.9 PSI 138 138 A 42 ARG C A 43 THR N A 43 THR CA A 43 THR C 1.0 -161.3 -71.9 PHI 139 139 A 43 THR N A 43 THR CA A 43 THR C A 44 TRP N 1.0 116.7 165.8 PSI 140 140 A 43 THR C A 44 TRP N A 44 TRP CA A 44 TRP C 1.0 -160.2 -117.5 PHI 141 141 A 44 TRP N A 44 TRP CA A 44 TRP C A 45 SER N 1.0 134.8 179.8 PSI 142 142 A 44 TRP C A 45 SER N A 45 SER CA A 45 SER C 1.0 -118.8 -27.4 PHI 143 143 A 45 SER N A 45 SER CA A 45 SER C A 46 PRO N 1.0 119.5 173.6 PSI 144 144 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 ASP N 1.0 -46.4 1.7 PSI 145 145 A 46 PRO C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -117.4 -68.1 PHI 146 146 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 HIS N 1.0 -4.1 35.9 PSI 147 147 A 47 ASP C A 48 HIS N A 48 HIS CA A 48 HIS C 1.0 41.3 81.3 PHI 148 148 A 48 HIS N A 48 HIS CA A 48 HIS C A 49 GLU N 1.0 7.5 47.5 PSI 149 149 A 49 GLU C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -176.2 -75.4 PHI 150 150 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 MET N 1.0 125.0 191.4 PSI 151 151 A 50 LYS C A 51 MET N A 51 MET CA A 51 MET C 1.0 -156.7 -78.1 PHI 152 152 A 51 MET N A 51 MET CA A 51 MET C A 52 GLY N 1.0 104.6 167.5 PSI 153 153 A 51 MET C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 58.1 198.1 PHI 154 154 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 LYS N 1.0 126.2 223.7 PSI 155 155 A 52 GLY C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -168.9 -28.9 PHI 156 156 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 GLY N 1.0 83.4 195.5 PSI 157 157 A 54 GLY C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -167.7 -96.7 PHI 158 158 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 THR N 1.0 129.8 192.4 PSI 159 159 A 55 ILE C A 56 THR N A 56 THR CA A 56 THR C 1.0 -164.4 -89.4 PHI 160 160 A 56 THR N A 56 THR CA A 56 THR C A 57 LEU N 1.0 126.8 166.8 PSI 161 161 A 56 THR C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -151.9 -98.9 PHI 162 162 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 SER N 1.0 97.5 167.7 PSI 163 163 A 57 LEU C A 58 SER N A 58 SER CA A 58 SER C 1.0 -135.3 -38.2 PHI 164 164 A 58 SER N A 58 SER CA A 58 SER C A 59 GLU N 1.0 143.8 183.8 PSI 165 165 A 58 SER C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -78.6 -38.6 PHI 166 166 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 GLU N 1.0 -58.8 -18.8 PSI 167 167 A 59 GLU C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -86.2 -46.2 PHI 168 168 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 GLU N 1.0 -61.2 -21.2 PSI 169 169 A 60 GLU C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -84.8 -44.8 PHI 170 170 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 PHE N 1.0 -60.9 -20.9 PSI 171 171 A 61 GLU C A 62 PHE N A 62 PHE CA A 62 PHE C 1.0 -84.2 -44.2 PHI 172 172 A 62 PHE N A 62 PHE CA A 62 PHE C A 63 GLY N 1.0 -60.4 -20.4 PSI 173 173 A 62 PHE C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 -84.1 -44.1 PHI 174 174 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 VAL N 1.0 -60.2 -20.2 PSI 175 175 A 63 GLY C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -86.0 -46.0 PHI 176 176 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 LEU N 1.0 -60.7 -20.7 PSI 177 177 A 64 VAL C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -80.0 -40.0 PHI 178 178 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 LEU N 1.0 -69.4 -29.4 PSI 179 179 A 65 LEU C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -77.5 -37.5 PHI 180 180 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 LYS N 1.0 -59.3 -19.3 PSI 181 181 A 66 LEU C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -81.8 -41.8 PHI 182 182 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 GLU N 1.0 -61.5 -21.5 PSI 183 183 A 67 LYS C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -85.1 -45.1 PHI 184 184 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 LEU N 1.0 -59.1 -15.3 PSI 185 185 A 68 GLU C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -87.2 -47.2 PHI 186 186 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 GLY N 1.0 -62.0 -8.4 PSI 187 187 A 69 LEU C A 70 GLY N A 70 GLY CA A 70 GLY C 1.0 -87.1 -47.1 PHI 188 188 A 70 GLY N A 70 GLY CA A 70 GLY C A 71 ASN N 1.0 -47.3 -7.3 PSI 189 189 A 70 GLY C A 71 ASN N A 71 ASN CA A 71 ASN C 1.0 -83.0 -43.0 PHI 190 190 A 71 ASN N A 71 ASN CA A 71 ASN C A 72 LYS N 1.0 -61.3 -21.3 PSI 191 191 A 71 ASN C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -90.1 -45.4 PHI 192 192 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 LEU N 1.0 -69.3 17.3 PSI 193 193 A 72 LYS C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -121.3 -35.5 PHI 194 194 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLU N 1.0 -83.0 23.8 PSI 195 195 A 73 LEU C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -122.6 -28.9 PHI 196 196 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 HIS N 1.0 -78.0 20.0 PSI 197 197 B 1 MET C B 2 ALA N B 2 ALA CA B 2 ALA C 1.0 -154.5 -14.5 PHI 198 198 B 2 ALA N B 2 ALA CA B 2 ALA C B 3 ASP N 1.0 57.7 197.7 PSI 199 199 B 2 ALA C B 3 ASP N B 3 ASP CA B 3 ASP C 1.0 -127.0 -53.4 PHI 200 200 B 3 ASP N B 3 ASP CA B 3 ASP C B 4 LYS N 1.0 -68.1 25.3 PSI 201 201 B 3 ASP C B 4 LYS N B 4 LYS CA B 4 LYS C 1.0 -171.7 -31.7 PHI 202 202 B 4 LYS N B 4 LYS CA B 4 LYS C B 5 LEU N 1.0 89.2 192.5 PSI 203 203 B 4 LYS C B 5 LEU N B 5 LEU CA B 5 LEU C 1.0 -140.8 -55.4 PHI 204 204 B 5 LEU N B 5 LEU CA B 5 LEU C B 6 LYS N 1.0 105.5 164.6 PSI 205 205 B 5 LEU C B 6 LYS N B 6 LYS CA B 6 LYS C 1.0 -131.3 -74.7 PHI 206 206 B 6 LYS N B 6 LYS CA B 6 LYS C B 7 PHE N 1.0 105.1 163.5 PSI 207 207 B 6 LYS C B 7 PHE N B 7 PHE CA B 7 PHE C 1.0 -174.5 -88.1 PHI 208 208 B 7 PHE N B 7 PHE CA B 7 PHE C B 8 GLU N 1.0 117.4 188.5 PSI 209 209 B 7 PHE C B 8 GLU N B 8 GLU CA B 8 GLU C 1.0 -161.5 -109.6 PHI 210 210 B 8 GLU N B 8 GLU CA B 8 GLU C B 9 ILE N 1.0 104.9 159.9 PSI 211 211 B 8 GLU C B 9 ILE N B 9 ILE CA B 9 ILE C 1.0 -110.9 -57.4 PHI 212 212 B 9 ILE N B 9 ILE CA B 9 ILE C B 10 ILE N 1.0 96.6 136.6 PSI 213 213 B 9 ILE C B 10 ILE N B 10 ILE CA B 10 ILE C 1.0 -120.7 -63.8 PHI 214 214 B 10 ILE N B 10 ILE CA B 10 ILE C B 11 GLU N 1.0 -57.0 -11.4 PSI 215 215 B 10 ILE C B 11 GLU N B 11 GLU CA B 11 GLU C 1.0 -183.9 -115.0 PHI 216 216 B 11 GLU N B 11 GLU CA B 11 GLU C B 12 GLU N 1.0 116.4 161.5 PSI 217 217 B 11 GLU C B 12 GLU N B 12 GLU CA B 12 GLU C 1.0 -140.9 -59.3 PHI 218 218 B 12 GLU N B 12 GLU CA B 12 GLU C B 13 LEU N 1.0 92.2 170.9 PSI 219 219 B 12 GLU C B 13 LEU N B 13 LEU CA B 13 LEU C 1.0 -120.3 -61.1 PHI 220 220 B 13 LEU N B 13 LEU CA B 13 LEU C B 14 ILE N 1.0 -55.2 -7.7 PSI 221 221 B 13 LEU C B 14 ILE N B 14 ILE CA B 14 ILE C 1.0 -218.6 -78.6 PHI 222 222 B 14 ILE N B 14 ILE CA B 14 ILE C B 15 VAL N 1.0 111.7 164.5 PSI 223 223 B 14 ILE C B 15 VAL N B 15 VAL CA B 15 VAL C 1.0 -130.5 -47.0 PHI 224 224 B 15 VAL N B 15 VAL CA B 15 VAL C B 16 LEU N 1.0 103.3 147.3 PSI 225 225 B 15 VAL C B 16 LEU N B 16 LEU CA B 16 LEU C 1.0 -116.2 -73.8 PHI 226 226 B 16 LEU N B 16 LEU CA B 16 LEU C B 17 SER N 1.0 -58.2 -15.4 PSI 227 227 B 17 SER C B 18 GLU N B 18 GLU CA B 18 GLU C 1.0 -157.1 -90.0 PHI 228 228 B 18 GLU N B 18 GLU CA B 18 GLU C B 19 ASN N 1.0 107.3 147.3 PSI 229 229 B 18 GLU C B 19 ASN N B 19 ASN CA B 19 ASN C 1.0 -108.1 -67.3 PHI 230 230 B 19 ASN N B 19 ASN CA B 19 ASN C B 20 ALA N 1.0 124.0 217.9 PSI 231 231 B 19 ASN C B 20 ALA N B 20 ALA CA B 20 ALA C 1.0 -85.1 -45.1 PHI 232 232 B 20 ALA N B 20 ALA CA B 20 ALA C B 21 LYS N 1.0 -47.8 19.5 PSI 233 233 B 20 ALA C B 21 LYS N B 21 LYS CA B 21 LYS C 1.0 -109.8 -63.5 PHI 234 234 B 21 LYS N B 21 LYS CA B 21 LYS C B 22 GLY N 1.0 -22.5 17.5 PSI 235 235 B 21 LYS C B 22 GLY N B 22 GLY CA B 22 GLY C 1.0 68.9 123.8 PHI 236 236 B 22 GLY N B 22 GLY CA B 22 GLY C B 23 TRP N 1.0 -21.9 18.1 PSI 237 237 B 22 GLY C B 23 TRP N B 23 TRP CA B 23 TRP C 1.0 -144.4 -4.4 PHI 238 238 B 23 TRP N B 23 TRP CA B 23 TRP C B 24 ARG N 1.0 83.9 191.1 PSI 239 239 B 23 TRP C B 24 ARG N B 24 ARG CA B 24 ARG C 1.0 -159.7 -78.5 PHI 240 240 B 24 ARG N B 24 ARG CA B 24 ARG C B 25 LYS N 1.0 116.7 176.9 PSI 241 241 B 24 ARG C B 25 LYS N B 25 LYS CA B 25 LYS C 1.0 -119.6 -79.6 PHI 242 242 B 25 LYS N B 25 LYS CA B 25 LYS C B 26 GLU N 1.0 97.5 146.5 PSI 243 243 B 25 LYS C B 26 GLU N B 26 GLU CA B 26 GLU C 1.0 -154.9 -93.9 PHI 244 244 B 26 GLU N B 26 GLU CA B 26 GLU C B 27 LEU N 1.0 127.3 174.6 PSI 245 245 B 26 GLU C B 27 LEU N B 27 LEU CA B 27 LEU C 1.0 -154.7 -88.7 PHI 246 246 B 27 LEU N B 27 LEU CA B 27 LEU C B 28 ASN N 1.0 108.2 148.2 PSI 247 247 B 27 LEU C B 28 ASN N B 28 ASN CA B 28 ASN C 1.0 -163.4 -84.2 PHI 248 248 B 28 ASN N B 28 ASN CA B 28 ASN C B 29 ARG N 1.0 117.9 189.6 PSI 249 249 B 28 ASN C B 29 ARG N B 29 ARG CA B 29 ARG C 1.0 -146.5 -71.4 PHI 250 250 B 29 ARG N B 29 ARG CA B 29 ARG C B 30 VAL N 1.0 115.5 155.5 PSI 251 251 B 29 ARG C B 30 VAL N B 30 VAL CA B 30 VAL C 1.0 -152.0 -112.0 PHI 252 252 B 30 VAL N B 30 VAL CA B 30 VAL C B 31 SER N 1.0 121.4 161.4 PSI 253 253 B 30 VAL C B 31 SER N B 31 SER CA B 31 SER C 1.0 -132.5 -65.4 PHI 254 254 B 31 SER N B 31 SER CA B 31 SER C B 32 TRP N 1.0 99.8 149.1 PSI 255 255 B 31 SER C B 32 TRP N B 32 TRP CA B 32 TRP C 1.0 -153.7 -76.1 PHI 256 256 B 32 TRP N B 32 TRP CA B 32 TRP C B 33 ASN N 1.0 71.2 154.2 PSI 257 257 B 35 ALA C B 36 GLU N B 36 GLU CA B 36 GLU C 1.0 -98.7 -49.8 PHI 258 258 B 36 GLU N B 36 GLU CA B 36 GLU C B 37 PRO N 1.0 112.8 166.8 PSI 259 259 B 37 PRO N B 37 PRO CA B 37 PRO C B 38 LYS N 1.0 119.9 172.6 PSI 260 260 B 37 PRO C B 38 LYS N B 38 LYS CA B 38 LYS C 1.0 -150.2 -106.4 PHI 261 261 B 38 LYS N B 38 LYS CA B 38 LYS C B 39 TYR N 1.0 134.9 174.9 PSI 262 262 B 38 LYS C B 39 TYR N B 39 TYR CA B 39 TYR C 1.0 -97.9 -57.9 PHI 263 263 B 39 TYR N B 39 TYR CA B 39 TYR C B 40 ASP N 1.0 106.5 167.9 PSI 264 264 B 39 TYR C B 40 ASP N B 40 ASP CA B 40 ASP C 1.0 -169.0 -91.6 PHI 265 265 B 40 ASP N B 40 ASP CA B 40 ASP C B 41 ILE N 1.0 90.2 184.2 PSI 266 266 B 40 ASP C B 41 ILE N B 41 ILE CA B 41 ILE C 1.0 -155.4 -86.8 PHI 267 267 B 41 ILE N B 41 ILE CA B 41 ILE C B 42 ARG N 1.0 95.4 167.5 PSI 268 268 B 41 ILE C B 42 ARG N B 42 ARG CA B 42 ARG C 1.0 -182.8 -96.2 PHI 269 269 B 42 ARG N B 42 ARG CA B 42 ARG C B 43 THR N 1.0 131.2 182.9 PSI 270 270 B 42 ARG C B 43 THR N B 43 THR CA B 43 THR C 1.0 -161.3 -71.9 PHI 271 271 B 43 THR N B 43 THR CA B 43 THR C B 44 TRP N 1.0 116.7 165.8 PSI 272 272 B 43 THR C B 44 TRP N B 44 TRP CA B 44 TRP C 1.0 -160.2 -117.5 PHI 273 273 B 44 TRP N B 44 TRP CA B 44 TRP C B 45 SER N 1.0 134.8 179.8 PSI 274 274 B 44 TRP C B 45 SER N B 45 SER CA B 45 SER C 1.0 -118.8 -27.4 PHI 275 275 B 45 SER N B 45 SER CA B 45 SER C B 46 PRO N 1.0 119.5 173.6 PSI 276 276 B 46 PRO N B 46 PRO CA B 46 PRO C B 47 ASP N 1.0 -46.4 1.7 PSI 277 277 B 46 PRO C B 47 ASP N B 47 ASP CA B 47 ASP C 1.0 -117.4 -68.1 PHI 278 278 B 47 ASP N B 47 ASP CA B 47 ASP C B 48 HIS N 1.0 -4.1 35.9 PSI 279 279 B 47 ASP C B 48 HIS N B 48 HIS CA B 48 HIS C 1.0 41.3 81.3 PHI 280 280 B 48 HIS N B 48 HIS CA B 48 HIS C B 49 GLU N 1.0 7.5 47.5 PSI 281 281 B 49 GLU C B 50 LYS N B 50 LYS CA B 50 LYS C 1.0 -176.2 -75.4 PHI 282 282 B 50 LYS N B 50 LYS CA B 50 LYS C B 51 MET N 1.0 125.0 191.4 PSI 283 283 B 50 LYS C B 51 MET N B 51 MET CA B 51 MET C 1.0 -156.7 -78.1 PHI 284 284 B 51 MET N B 51 MET CA B 51 MET C B 52 GLY N 1.0 104.6 167.5 PSI 285 285 B 51 MET C B 52 GLY N B 52 GLY CA B 52 GLY C 1.0 58.1 198.1 PHI 286 286 B 52 GLY N B 52 GLY CA B 52 GLY C B 53 LYS N 1.0 126.2 223.7 PSI 287 287 B 52 GLY C B 53 LYS N B 53 LYS CA B 53 LYS C 1.0 -168.9 -28.9 PHI 288 288 B 53 LYS N B 53 LYS CA B 53 LYS C B 54 GLY N 1.0 83.4 195.5 PSI 289 289 B 54 GLY C B 55 ILE N B 55 ILE CA B 55 ILE C 1.0 -167.7 -96.7 PHI 290 290 B 55 ILE N B 55 ILE CA B 55 ILE C B 56 THR N 1.0 129.8 192.4 PSI 291 291 B 55 ILE C B 56 THR N B 56 THR CA B 56 THR C 1.0 -164.4 -89.4 PHI 292 292 B 56 THR N B 56 THR CA B 56 THR C B 57 LEU N 1.0 126.8 166.8 PSI 293 293 B 56 THR C B 57 LEU N B 57 LEU CA B 57 LEU C 1.0 -151.9 -98.9 PHI 294 294 B 57 LEU N B 57 LEU CA B 57 LEU C B 58 SER N 1.0 97.5 167.7 PSI 295 295 B 57 LEU C B 58 SER N B 58 SER CA B 58 SER C 1.0 -135.3 -38.2 PHI 296 296 B 58 SER N B 58 SER CA B 58 SER C B 59 GLU N 1.0 143.8 183.8 PSI 297 297 B 58 SER C B 59 GLU N B 59 GLU CA B 59 GLU C 1.0 -78.6 -38.6 PHI 298 298 B 59 GLU N B 59 GLU CA B 59 GLU C B 60 GLU N 1.0 -58.8 -18.8 PSI 299 299 B 59 GLU C B 60 GLU N B 60 GLU CA B 60 GLU C 1.0 -86.2 -46.2 PHI 300 300 B 60 GLU N B 60 GLU CA B 60 GLU C B 61 GLU N 1.0 -61.2 -21.2 PSI 301 301 B 60 GLU C B 61 GLU N B 61 GLU CA B 61 GLU C 1.0 -84.8 -44.8 PHI 302 302 B 61 GLU N B 61 GLU CA B 61 GLU C B 62 PHE N 1.0 -60.9 -20.9 PSI 303 303 B 61 GLU C B 62 PHE N B 62 PHE CA B 62 PHE C 1.0 -84.2 -44.2 PHI 304 304 B 62 PHE N B 62 PHE CA B 62 PHE C B 63 GLY N 1.0 -60.4 -20.4 PSI 305 305 B 62 PHE C B 63 GLY N B 63 GLY CA B 63 GLY C 1.0 -84.1 -44.1 PHI 306 306 B 63 GLY N B 63 GLY CA B 63 GLY C B 64 VAL N 1.0 -60.2 -20.2 PSI 307 307 B 63 GLY C B 64 VAL N B 64 VAL CA B 64 VAL C 1.0 -86.0 -46.0 PHI 308 308 B 64 VAL N B 64 VAL CA B 64 VAL C B 65 LEU N 1.0 -60.7 -20.7 PSI 309 309 B 64 VAL C B 65 LEU N B 65 LEU CA B 65 LEU C 1.0 -80.0 -40.0 PHI 310 310 B 65 LEU N B 65 LEU CA B 65 LEU C B 66 LEU N 1.0 -69.4 -29.4 PSI 311 311 B 65 LEU C B 66 LEU N B 66 LEU CA B 66 LEU C 1.0 -77.5 -37.5 PHI 312 312 B 66 LEU N B 66 LEU CA B 66 LEU C B 67 LYS N 1.0 -59.3 -19.3 PSI 313 313 B 66 LEU C B 67 LYS N B 67 LYS CA B 67 LYS C 1.0 -81.8 -41.8 PHI 314 314 B 67 LYS N B 67 LYS CA B 67 LYS C B 68 GLU N 1.0 -61.5 -21.5 PSI 315 315 B 67 LYS C B 68 GLU N B 68 GLU CA B 68 GLU C 1.0 -85.1 -45.1 PHI 316 316 B 68 GLU N B 68 GLU CA B 68 GLU C B 69 LEU N 1.0 -59.1 -15.3 PSI 317 317 B 68 GLU C B 69 LEU N B 69 LEU CA B 69 LEU C 1.0 -87.2 -47.2 PHI 318 318 B 69 LEU N B 69 LEU CA B 69 LEU C B 70 GLY N 1.0 -62.0 -8.4 PSI 319 319 B 69 LEU C B 70 GLY N B 70 GLY CA B 70 GLY C 1.0 -87.1 -47.1 PHI 320 320 B 70 GLY N B 70 GLY CA B 70 GLY C B 71 ASN N 1.0 -47.3 -7.3 PSI 321 321 B 70 GLY C B 71 ASN N B 71 ASN CA B 71 ASN C 1.0 -83.0 -43.0 PHI 322 322 B 71 ASN N B 71 ASN CA B 71 ASN C B 72 LYS N 1.0 -61.3 -21.3 PSI 323 323 B 71 ASN C B 72 LYS N B 72 LYS CA B 72 LYS C 1.0 -90.1 -45.4 PHI 324 324 B 72 LYS N B 72 LYS CA B 72 LYS C B 73 LEU N 1.0 -69.3 17.3 PSI 325 325 B 72 LYS C B 73 LEU N B 73 LEU CA B 73 LEU C 1.0 -121.3 -35.5 PHI 326 326 B 73 LEU N B 73 LEU CA B 73 LEU C B 74 GLU N 1.0 -83.0 23.8 PSI 327 327 B 73 LEU C B 74 GLU N B 74 GLU CA B 74 GLU C 1.0 -122.6 -28.9 PHI 328 328 B 74 GLU N B 74 GLU CA B 74 GLU C B 75 HIS N 1.0 -78.0 20.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 4 LYS N A 4 LYS H 1.0 . . . 2 2 A 5 LEU N A 5 LEU H 1.0 . . . 3 3 A 6 LYS N A 6 LYS H 1.0 . . . 4 4 A 7 PHE N A 7 PHE H 1.0 . . . 5 5 A 8 GLU N A 8 GLU H 1.0 . . . 6 6 A 9 ILE N A 9 ILE H 1.0 . . . 7 7 A 10 ILE N A 10 ILE H 1.0 . . . 8 8 A 11 GLU N A 11 GLU H 1.0 . . . 9 9 A 12 GLU N A 12 GLU H 1.0 . . . 10 10 A 13 LEU N A 13 LEU H 1.0 . . . 11 11 A 14 ILE N A 14 ILE H 1.0 . . . 12 12 A 15 VAL N A 15 VAL H 1.0 . . . 13 13 A 16 LEU N A 16 LEU H 1.0 . . . 14 14 A 17 SER N A 17 SER H 1.0 . . . 15 15 A 18 GLU N A 18 GLU H 1.0 . . . 16 16 A 19 ASN N A 19 ASN H 1.0 . . . 17 17 A 22 GLY N A 22 GLY H 1.0 . . . 18 18 A 23 TRP NE1 A 23 TRP HE1 1.0 . . . 19 19 A 24 ARG N A 24 ARG H 1.0 . . . 20 20 A 26 GLU N A 26 GLU H 1.0 . . . 21 21 A 27 LEU N A 27 LEU H 1.0 . . . 22 22 A 28 ASN N A 28 ASN H 1.0 . . . 23 23 A 29 ARG N A 29 ARG H 1.0 . . . 24 24 A 30 VAL N A 30 VAL H 1.0 . . . 25 25 A 31 SER N A 31 SER H 1.0 . . . 26 26 A 32 TRP N A 32 TRP H 1.0 . . . 27 27 A 32 TRP NE1 A 32 TRP HE1 1.0 . . . 28 28 A 33 ASN N A 33 ASN H 1.0 . . . 29 29 A 34 ASP N A 34 ASP H 1.0 . . . 30 30 A 35 ALA N A 35 ALA H 1.0 . . . 31 31 A 36 GLU N A 36 GLU H 1.0 . . . 32 32 A 38 LYS N A 38 LYS H 1.0 . . . 33 33 A 39 TYR N A 39 TYR H 1.0 . . . 34 34 A 40 ASP N A 40 ASP H 1.0 . . . 35 35 A 41 ILE N A 41 ILE H 1.0 . . . 36 36 A 42 ARG N A 42 ARG H 1.0 . . . 37 37 A 43 THR N A 43 THR H 1.0 . . . 38 38 A 44 TRP N A 44 TRP H 1.0 . . . 39 39 A 44 TRP NE1 A 44 TRP HE1 1.0 . . . 40 40 A 45 SER N A 45 SER H 1.0 . . . 41 41 A 48 HIS N A 48 HIS H 1.0 . . . 42 42 A 49 GLU N A 49 GLU H 1.0 . . . 43 43 A 52 GLY N A 52 GLY H 1.0 . . . 44 44 A 54 GLY N A 54 GLY H 1.0 . . . 45 45 A 55 ILE N A 55 ILE H 1.0 . . . 46 46 A 56 THR N A 56 THR H 1.0 . . . 47 47 A 57 LEU N A 57 LEU H 1.0 . . . 48 48 A 58 SER N A 58 SER H 1.0 . . . 49 49 A 59 GLU N A 59 GLU H 1.0 . . . 50 50 A 60 GLU N A 60 GLU H 1.0 . . . 51 51 A 62 PHE N A 62 PHE H 1.0 . . . 52 52 A 63 GLY N A 63 GLY H 1.0 . . . 53 53 A 65 LEU N A 65 LEU H 1.0 . . . 54 54 A 66 LEU N A 66 LEU H 1.0 . . . 55 55 A 70 GLY N A 70 GLY H 1.0 . . . 56 56 A 71 ASN N A 71 ASN H 1.0 . . . 57 57 A 72 LYS N A 72 LYS H 1.0 . . . 58 58 A 80 HIS N A 80 HIS H 1.0 . . . 59 59 B 4 LYS N B 4 LYS H 1.0 . . . 60 60 B 5 LEU N B 5 LEU H 1.0 . . . 61 61 B 6 LYS N B 6 LYS H 1.0 . . . 62 62 B 7 PHE N B 7 PHE H 1.0 . . . 63 63 B 8 GLU N B 8 GLU H 1.0 . . . 64 64 B 9 ILE N B 9 ILE H 1.0 . . . 65 65 B 10 ILE N B 10 ILE H 1.0 . . . 66 66 B 11 GLU N B 11 GLU H 1.0 . . . 67 67 B 12 GLU N B 12 GLU H 1.0 . . . 68 68 B 13 LEU N B 13 LEU H 1.0 . . . 69 69 B 14 ILE N B 14 ILE H 1.0 . . . 70 70 B 15 VAL N B 15 VAL H 1.0 . . . 71 71 B 16 LEU N B 16 LEU H 1.0 . . . 72 72 B 17 SER N B 17 SER H 1.0 . . . 73 73 B 18 GLU N B 18 GLU H 1.0 . . . 74 74 B 19 ASN N B 19 ASN H 1.0 . . . 75 75 B 22 GLY N B 22 GLY H 1.0 . . . 76 76 B 23 TRP NE1 B 23 TRP HE1 1.0 . . . 77 77 B 24 ARG N B 24 ARG H 1.0 . . . 78 78 B 26 GLU N B 26 GLU H 1.0 . . . 79 79 B 27 LEU N B 27 LEU H 1.0 . . . 80 80 B 28 ASN N B 28 ASN H 1.0 . . . 81 81 B 29 ARG N B 29 ARG H 1.0 . . . 82 82 B 30 VAL N B 30 VAL H 1.0 . . . 83 83 B 31 SER N B 31 SER H 1.0 . . . 84 84 B 32 TRP N B 32 TRP H 1.0 . . . 85 85 B 32 TRP NE1 B 32 TRP HE1 1.0 . . . 86 86 B 33 ASN N B 33 ASN H 1.0 . . . 87 87 B 34 ASP N B 34 ASP H 1.0 . . . 88 88 B 35 ALA N B 35 ALA H 1.0 . . . 89 89 B 36 GLU N B 36 GLU H 1.0 . . . 90 90 B 38 LYS N B 38 LYS H 1.0 . . . 91 91 B 39 TYR N B 39 TYR H 1.0 . . . 92 92 B 40 ASP N B 40 ASP H 1.0 . . . 93 93 B 41 ILE N B 41 ILE H 1.0 . . . 94 94 B 42 ARG N B 42 ARG H 1.0 . . . 95 95 B 43 THR N B 43 THR H 1.0 . . . 96 96 B 44 TRP N B 44 TRP H 1.0 . . . 97 97 B 44 TRP NE1 B 44 TRP HE1 1.0 . . . 98 98 B 45 SER N B 45 SER H 1.0 . . . 99 99 B 48 HIS N B 48 HIS H 1.0 . . . 100 100 B 49 GLU N B 49 GLU H 1.0 . . . 101 101 B 52 GLY N B 52 GLY H 1.0 . . . 102 102 B 54 GLY N B 54 GLY H 1.0 . . . 103 103 B 55 ILE N B 55 ILE H 1.0 . . . 104 104 B 56 THR N B 56 THR H 1.0 . . . 105 105 B 57 LEU N B 57 LEU H 1.0 . . . 106 106 B 58 SER N B 58 SER H 1.0 . . . 107 107 B 59 GLU N B 59 GLU H 1.0 . . . 108 108 B 60 GLU N B 60 GLU H 1.0 . . . 109 109 B 62 PHE N B 62 PHE H 1.0 . . . 110 110 B 63 GLY N B 63 GLY H 1.0 . . . 111 111 B 65 LEU N B 65 LEU H 1.0 . . . 112 112 B 66 LEU N B 66 LEU H 1.0 . . . 113 113 B 70 GLY N B 70 GLY H 1.0 . . . 114 114 B 71 ASN N B 71 ASN H 1.0 . . . 115 115 B 72 LYS N B 72 LYS H 1.0 . . . 116 116 B 80 HIS N B 80 HIS H 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 63 GLY N A 63 GLY H 1.0 . . . 2 2 A 17 SER N A 17 SER H 1.0 . . . 3 3 A 22 GLY N A 22 GLY H 1.0 . . . 4 4 A 54 GLY N A 54 GLY H 1.0 . . . 5 5 A 34 ASP N A 34 ASP H 1.0 . . . 6 6 A 43 THR N A 43 THR H 1.0 . . . 7 7 A 49 GLU N A 49 GLU H 1.0 . . . 8 8 A 14 ILE N A 14 ILE H 1.0 . . . 9 9 A 56 THR N A 56 THR H 1.0 . . . 10 10 A 21 LYS N A 21 LYS H 1.0 . . . 11 11 A 66 LEU N A 66 LEU H 1.0 . . . 12 12 A 45 SER N A 45 SER H 1.0 . . . 13 13 A 55 ILE N A 55 ILE H 1.0 . . . 14 14 A 50 LYS N A 50 LYS H 1.0 . . . 15 15 A 11 GLU N A 11 GLU H 1.0 . . . 16 16 A 75 HIS N A 75 HIS H 1.0 . . . 17 17 A 71 ASN N A 71 ASN H 1.0 . . . 18 18 A 29 ARG N A 29 ARG H 1.0 . . . 19 19 A 73 LEU N A 73 LEU H 1.0 . . . 20 20 A 8 GLU N A 8 GLU H 1.0 . . . 21 21 A 58 SER N A 58 SER H 1.0 . . . 22 22 A 18 GLU N A 18 GLU H 1.0 . . . 23 23 A 60 GLU N A 60 GLU H 1.0 . . . 24 24 A 62 PHE N A 62 PHE H 1.0 . . . 25 25 A 39 TYR N A 39 TYR H 1.0 . . . 26 26 A 74 GLU N A 74 GLU H 1.0 . . . 27 27 A 65 LEU N A 65 LEU H 1.0 . . . 28 28 A 7 PHE N A 7 PHE H 1.0 . . . 29 29 A 38 LYS N A 38 LYS H 1.0 . . . 30 30 A 36 GLU N A 36 GLU H 1.0 . . . 31 31 A 59 GLU N A 59 GLU H 1.0 . . . 32 32 A 24 ARG N A 24 ARG H 1.0 . . . 33 33 A 35 ALA N A 35 ALA H 1.0 . . . 34 34 A 31 SER N A 31 SER H 1.0 . . . 35 35 A 4 LYS N A 4 LYS H 1.0 . . . 36 36 A 27 LEU N A 27 LEU H 1.0 . . . 37 37 A 42 ARG N A 42 ARG H 1.0 . . . 38 38 A 57 LEU N A 57 LEU H 1.0 . . . 39 39 A 13 LEU N A 13 LEU H 1.0 . . . 40 40 A 44 TRP N A 44 TRP H 1.0 . . . 41 41 A 19 ASN N A 19 ASN H 1.0 . . . 42 42 A 30 VAL N A 30 VAL H 1.0 . . . 43 43 A 28 ASN N A 28 ASN H 1.0 . . . 44 44 A 80 HIS N A 80 HIS H 1.0 . . . 45 45 A 33 ASN N A 33 ASN H 1.0 . . . 46 46 A 40 ASP N A 40 ASP H 1.0 . . . 47 47 A 41 ILE N A 41 ILE H 1.0 . . . 48 48 A 9 ILE N A 9 ILE H 1.0 . . . 49 49 A 32 TRP NE1 A 32 TRP HE1 1.0 . . . 50 50 A 12 GLU N A 12 GLU H 1.0 . . . 51 51 A 23 TRP NE1 A 23 TRP HE1 1.0 . . . 52 52 A 44 TRP NE1 A 44 TRP HE1 1.0 . . . 53 53 A 32 TRP N A 32 TRP H 1.0 . . . 54 54 B 63 GLY N B 63 GLY H 1.0 . . . 55 55 B 17 SER N B 17 SER H 1.0 . . . 56 56 B 22 GLY N B 22 GLY H 1.0 . . . 57 57 B 54 GLY N B 54 GLY H 1.0 . . . 58 58 B 34 ASP N B 34 ASP H 1.0 . . . 59 59 B 43 THR N B 43 THR H 1.0 . . . 60 60 B 49 GLU N B 49 GLU H 1.0 . . . 61 61 B 14 ILE N B 14 ILE H 1.0 . . . 62 62 B 56 THR N B 56 THR H 1.0 . . . 63 63 B 21 LYS N B 21 LYS H 1.0 . . . 64 64 B 66 LEU N B 66 LEU H 1.0 . . . 65 65 B 45 SER N B 45 SER H 1.0 . . . 66 66 B 55 ILE N B 55 ILE H 1.0 . . . 67 67 B 50 LYS N B 50 LYS H 1.0 . . . 68 68 B 11 GLU N B 11 GLU H 1.0 . . . 69 69 B 75 HIS N B 75 HIS H 1.0 . . . 70 70 B 71 ASN N B 71 ASN H 1.0 . . . 71 71 B 29 ARG N B 29 ARG H 1.0 . . . 72 72 B 73 LEU N B 73 LEU H 1.0 . . . 73 73 B 8 GLU N B 8 GLU H 1.0 . . . 74 74 B 58 SER N B 58 SER H 1.0 . . . 75 75 B 18 GLU N B 18 GLU H 1.0 . . . 76 76 B 60 GLU N B 60 GLU H 1.0 . . . 77 77 B 62 PHE N B 62 PHE H 1.0 . . . 78 78 B 39 TYR N B 39 TYR H 1.0 . . . 79 79 B 74 GLU N B 74 GLU H 1.0 . . . 80 80 B 65 LEU N B 65 LEU H 1.0 . . . 81 81 B 7 PHE N B 7 PHE H 1.0 . . . 82 82 B 38 LYS N B 38 LYS H 1.0 . . . 83 83 B 36 GLU N B 36 GLU H 1.0 . . . 84 84 B 59 GLU N B 59 GLU H 1.0 . . . 85 85 B 24 ARG N B 24 ARG H 1.0 . . . 86 86 B 35 ALA N B 35 ALA H 1.0 . . . 87 87 B 31 SER N B 31 SER H 1.0 . . . 88 88 B 4 LYS N B 4 LYS H 1.0 . . . 89 89 B 27 LEU N B 27 LEU H 1.0 . . . 90 90 B 42 ARG N B 42 ARG H 1.0 . . . 91 91 B 57 LEU N B 57 LEU H 1.0 . . . 92 92 B 13 LEU N B 13 LEU H 1.0 . . . 93 93 B 44 TRP N B 44 TRP H 1.0 . . . 94 94 B 19 ASN N B 19 ASN H 1.0 . . . 95 95 B 30 VAL N B 30 VAL H 1.0 . . . 96 96 B 28 ASN N B 28 ASN H 1.0 . . . 97 97 B 80 HIS N B 80 HIS H 1.0 . . . 98 98 B 33 ASN N B 33 ASN H 1.0 . . . 99 99 B 40 ASP N B 40 ASP H 1.0 . . . 100 100 B 41 ILE N B 41 ILE H 1.0 . . . 101 101 B 9 ILE N B 9 ILE H 1.0 . . . 102 102 B 32 TRP NE1 B 32 TRP HE1 1.0 . . . 103 103 B 12 GLU N B 12 GLU H 1.0 . . . 104 104 B 23 TRP NE1 B 23 TRP HE1 1.0 . . . 105 105 B 44 TRP NE1 B 44 TRP HE1 1.0 . . . 106 106 B 32 TRP N B 32 TRP H 1.0 . . . stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 100 2 1H 12 3 1H 12 stop_ save_