data_nef_c18496_2ltt save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2ltd BMRB 18469 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 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 . . 161 C 1 DT start . . 162 C 2 DT middle . . 163 C 3 DT middle . . 164 C 4 DT middle . . 165 C 5 DT middle . . 166 C 6 DT middle . . 167 C 7 DT middle . . 168 C 8 DT middle . . 169 C 9 DT middle . . 170 C 10 DT middle . . 171 C 11 DT middle . . 172 C 12 DT middle . . 173 C 13 DT middle . . 174 C 14 DT middle . . 175 C 15 DT middle . . 176 C 16 DT middle . . 177 C 17 DT 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 4.074 0.02 A 2 ALA HB% H 1 1.531 0.02 A 2 ALA CA C 13 51.966 0.2 A 2 ALA CB C 13 19.732 0.2 A 3 ASP HA H 1 4.632 0.02 A 3 ASP HBy H 1 2.742 0.02 A 3 ASP HBx H 1 2.581 0.02 A 3 ASP C C 13 175.822 0.2 A 3 ASP CA C 13 54.440 0.2 A 3 ASP CB C 13 41.577 0.2 A 4 LYS H H 1 8.394 0.02 A 4 LYS HA H 1 4.379 0.02 A 4 LYS HBy H 1 1.864 0.02 A 4 LYS HBx H 1 1.811 0.02 A 4 LYS HDx H 1 1.761 0.02 A 4 LYS HDy H 1 1.761 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 HGy H 1 1.496 0.02 A 4 LYS HGx H 1 1.493 0.02 A 4 LYS C C 13 176.011 0.2 A 4 LYS CA C 13 56.213 0.2 A 4 LYS CB C 13 33.407 0.2 A 4 LYS CD C 13 29.286 0.2 A 4 LYS CE C 13 42.316 0.2 A 4 LYS CG C 13 24.826 0.2 A 4 LYS N N 15 121.655 0.2 A 5 LEU H H 1 8.136 0.02 A 5 LEU HA H 1 4.351 0.02 A 5 LEU HBy H 1 1.606 0.02 A 5 LEU HBx H 1 1.374 0.02 A 5 LEU HD1% H 1 0.682 0.02 A 5 LEU HD2% H 1 0.554 0.02 A 5 LEU HG H 1 1.806 0.02 A 5 LEU C C 13 175.682 0.2 A 5 LEU CA C 13 55.117 0.2 A 5 LEU CB C 13 43.197 0.2 A 5 LEU CD1 C 13 24.024 0.2 A 5 LEU CD2 C 13 25.319 0.2 A 5 LEU CG C 13 26.500 0.2 A 5 LEU N N 15 125.369 0.2 A 6 LYS H H 1 8.615 0.02 A 6 LYS HA H 1 4.451 0.02 A 6 LYS HBy H 1 1.814 0.02 A 6 LYS HBx H 1 1.755 0.02 A 6 LYS HDy H 1 1.625 0.02 A 6 LYS HDx H 1 1.596 0.02 A 6 LYS HEy H 1 2.947 0.02 A 6 LYS HEx H 1 2.946 0.02 A 6 LYS HGy H 1 1.394 0.02 A 6 LYS HGx H 1 1.393 0.02 A 6 LYS C C 13 174.665 0.2 A 6 LYS CA C 13 55.974 0.2 A 6 LYS CB C 13 34.386 0.2 A 6 LYS CD C 13 29.350 0.2 A 6 LYS CE C 13 42.290 0.2 A 6 LYS CG C 13 24.733 0.2 A 6 LYS N N 15 126.844 0.2 A 7 PHE H H 1 7.734 0.02 A 7 PHE HA H 1 5.343 0.02 A 7 PHE HBy H 1 2.736 0.02 A 7 PHE HBx H 1 2.262 0.02 A 7 PHE HDx H 1 6.710 0.02 A 7 PHE HDy H 1 6.711 0.02 A 7 PHE HEx H 1 7.348 0.02 A 7 PHE HEy H 1 7.348 0.02 A 7 PHE HZ H 1 7.624 0.02 A 7 PHE C C 13 173.569 0.2 A 7 PHE CA C 13 55.813 0.2 A 7 PHE CB C 13 42.975 0.2 A 7 PHE CDx C 13 131.423 0.2 A 7 PHE CDy C 13 131.430 0.2 A 7 PHE CEx C 13 131.742 0.2 A 7 PHE CEy C 13 131.742 0.2 A 7 PHE CZ C 13 130.407 0.2 A 7 PHE N N 15 119.818 0.2 A 8 GLU H H 1 8.295 0.02 A 8 GLU HA H 1 4.158 0.02 A 8 GLU HBy H 1 1.691 0.02 A 8 GLU HBx H 1 1.664 0.02 A 8 GLU HGy H 1 2.020 0.02 A 8 GLU HGx H 1 1.775 0.02 A 8 GLU C C 13 175.026 0.2 A 8 GLU CA C 13 55.221 0.2 A 8 GLU CB C 13 33.699 0.2 A 8 GLU CG C 13 35.824 0.2 A 8 GLU N N 15 119.165 0.2 A 9 ILE H H 1 9.157 0.02 A 9 ILE HA H 1 3.768 0.02 A 9 ILE HB H 1 1.524 0.02 A 9 ILE HD1% H 1 -0.375 0.02 A 9 ILE HG1y H 1 1.228 0.02 A 9 ILE HG1x H 1 0.379 0.02 A 9 ILE HG2% H 1 0.271 0.02 A 9 ILE C C 13 174.902 0.2 A 9 ILE CA C 13 62.505 0.2 A 9 ILE CB C 13 36.094 0.2 A 9 ILE CD1 C 13 11.996 0.2 A 9 ILE CG1 C 13 27.922 0.2 A 9 ILE CG2 C 13 17.147 0.2 A 9 ILE N N 15 127.619 0.2 A 10 ILE H H 1 8.428 0.02 A 10 ILE HA H 1 3.861 0.02 A 10 ILE HB H 1 1.455 0.02 A 10 ILE HD1% H 1 0.573 0.02 A 10 ILE HG1y H 1 1.307 0.02 A 10 ILE HG1x H 1 1.090 0.02 A 10 ILE HG2% H 1 0.786 0.02 A 10 ILE C C 13 176.247 0.2 A 10 ILE CA C 13 60.554 0.2 A 10 ILE CB C 13 37.406 0.2 A 10 ILE CD1 C 13 9.921 0.2 A 10 ILE CG1 C 13 27.355 0.2 A 10 ILE CG2 C 13 17.125 0.2 A 10 ILE N N 15 131.245 0.2 A 11 GLU H H 1 7.551 0.02 A 11 GLU HA H 1 4.315 0.02 A 11 GLU HBy H 1 1.773 0.02 A 11 GLU HBx H 1 1.660 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 13 174.155 0.2 A 11 GLU CA C 13 55.755 0.2 A 11 GLU CB C 13 34.386 0.2 A 11 GLU CG C 13 36.056 0.2 A 11 GLU N N 15 117.669 0.2 A 12 GLU H H 1 8.762 0.02 A 12 GLU HA H 1 5.214 0.02 A 12 GLU HBy H 1 1.903 0.02 A 12 GLU HBx H 1 1.703 0.02 A 12 GLU HGy H 1 1.816 0.02 A 12 GLU HGx H 1 1.710 0.02 A 12 GLU C C 13 176.877 0.2 A 12 GLU CA C 13 54.801 0.2 A 12 GLU CB C 13 30.137 0.2 A 12 GLU CG C 13 36.421 0.2 A 12 GLU N N 15 128.587 0.2 A 13 LEU H H 1 8.058 0.02 A 13 LEU HA H 1 4.872 0.02 A 13 LEU HBy H 1 2.001 0.02 A 13 LEU HBx H 1 1.344 0.02 A 13 LEU HD1% H 1 0.786 0.02 A 13 LEU HD2% H 1 0.768 0.02 A 13 LEU HG H 1 1.496 0.02 A 13 LEU C C 13 176.060 0.2 A 13 LEU CA C 13 57.372 0.2 A 13 LEU CB C 13 42.284 0.2 A 13 LEU CD1 C 13 25.727 0.2 A 13 LEU CD2 C 13 24.343 0.2 A 13 LEU CG C 13 28.163 0.2 A 13 LEU N N 15 122.508 0.2 A 14 ILE H H 1 8.450 0.02 A 14 ILE HA H 1 4.553 0.02 A 14 ILE HB H 1 1.629 0.02 A 14 ILE HD1% H 1 0.861 0.02 A 14 ILE HG1y H 1 1.496 0.02 A 14 ILE HG1x H 1 1.086 0.02 A 14 ILE HG2% H 1 0.809 0.02 A 14 ILE C C 13 174.893 0.2 A 14 ILE CA C 13 60.586 0.2 A 14 ILE CB C 13 44.329 0.2 A 14 ILE CD1 C 13 15.292 0.2 A 14 ILE CG1 C 13 27.402 0.2 A 14 ILE CG2 C 13 18.498 0.2 A 14 ILE N N 15 115.422 0.2 A 15 VAL H H 1 8.867 0.02 A 15 VAL HA H 1 4.196 0.02 A 15 VAL HB H 1 2.070 0.02 A 15 VAL HG1% H 1 0.945 0.02 A 15 VAL HG2% H 1 0.989 0.02 A 15 VAL C C 13 175.180 0.2 A 15 VAL CA C 13 63.288 0.2 A 15 VAL CB C 13 32.117 0.2 A 15 VAL CG1 C 13 21.837 0.2 A 15 VAL CG2 C 13 21.550 0.2 A 15 VAL N N 15 129.108 0.2 A 16 LEU H H 1 9.555 0.02 A 16 LEU HA H 1 4.317 0.02 A 16 LEU HBy H 1 1.668 0.02 A 16 LEU HBx H 1 1.447 0.02 A 16 LEU HD1% H 1 0.801 0.02 A 16 LEU HD2% H 1 0.846 0.02 A 16 LEU HG H 1 1.647 0.02 A 16 LEU C C 13 176.070 0.2 A 16 LEU CA C 13 57.252 0.2 A 16 LEU CB C 13 42.035 0.2 A 16 LEU CD1 C 13 26.505 0.2 A 16 LEU CD2 C 13 24.318 0.2 A 16 LEU CG C 13 27.634 0.2 A 16 LEU N N 15 127.846 0.2 A 17 SER H H 1 7.699 0.02 A 17 SER HA H 1 4.540 0.02 A 17 SER HBy H 1 4.412 0.02 A 17 SER HBx H 1 3.864 0.02 A 17 SER C C 13 172.277 0.2 A 17 SER CA C 13 57.882 0.2 A 17 SER CB C 13 64.046 0.2 A 17 SER N N 15 107.073 0.2 A 18 GLU H H 1 8.437 0.02 A 18 GLU HA H 1 5.143 0.02 A 18 GLU HBy H 1 1.961 0.02 A 18 GLU HBx H 1 1.918 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 13 175.469 0.2 A 18 GLU CA C 13 55.248 0.2 A 18 GLU CB C 13 33.454 0.2 A 18 GLU CG C 13 36.523 0.2 A 18 GLU N N 15 119.235 0.2 A 19 ASN H H 1 8.779 0.02 A 19 ASN HA H 1 5.097 0.02 A 19 ASN HBy H 1 3.611 0.02 A 19 ASN HBx H 1 3.040 0.02 A 19 ASN CA C 13 50.916 0.2 A 19 ASN CB C 13 39.482 0.2 A 19 ASN N N 15 123.988 0.2 A 20 ALA H H 1 8.616 0.02 A 20 ALA HA H 1 4.239 0.02 A 20 ALA HB% H 1 1.526 0.02 A 20 ALA C C 13 179.032 0.2 A 20 ALA CA C 13 54.924 0.2 A 20 ALA CB C 13 18.621 0.2 A 20 ALA N N 15 120.854 0.2 A 21 LYS H H 1 7.767 0.02 A 21 LYS HA H 1 4.497 0.02 A 21 LYS HBx H 1 1.794 0.02 A 21 LYS HBy H 1 2.168 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 2.881 0.02 A 21 LYS HEy H 1 2.881 0.02 A 21 LYS HGx H 1 1.394 0.02 A 21 LYS HGy H 1 1.394 0.02 A 21 LYS C C 13 176.615 0.2 A 21 LYS CA C 13 55.503 0.2 A 21 LYS CB C 13 32.742 0.2 A 21 LYS CD C 13 28.808 0.2 A 21 LYS CE C 13 42.035 0.2 A 21 LYS CG C 13 24.763 0.2 A 21 LYS N N 15 115.771 0.2 A 22 GLY H H 1 8.317 0.02 A 22 GLY HAy H 1 4.324 0.02 A 22 GLY HAx H 1 3.828 0.02 A 22 GLY C C 13 174.843 0.2 A 22 GLY CA C 13 45.297 0.2 A 22 GLY N N 15 107.695 0.2 A 23 TRP H H 1 7.983 0.02 A 23 TRP HA H 1 4.815 0.02 A 23 TRP HBy H 1 2.928 0.02 A 23 TRP HBx H 1 2.883 0.02 A 23 TRP HD1 H 1 7.066 0.02 A 23 TRP HE1 H 1 10.330 0.02 A 23 TRP HE3 H 1 7.163 0.02 A 23 TRP HH2 H 1 7.017 0.02 A 23 TRP HZ2 H 1 7.311 0.02 A 23 TRP HZ3 H 1 6.575 0.02 A 23 TRP C C 13 176.754 0.2 A 23 TRP CA C 13 58.291 0.2 A 23 TRP CB C 13 28.127 0.2 A 23 TRP CD1 C 13 124.710 0.2 A 23 TRP CE3 C 13 120.968 0.2 A 23 TRP CH2 C 13 124.802 0.2 A 23 TRP CZ2 C 13 114.203 0.2 A 23 TRP CZ3 C 13 120.876 0.2 A 23 TRP N N 15 121.316 0.2 A 23 TRP NE1 N 15 129.297 0.2 A 24 ARG H H 1 9.046 0.02 A 24 ARG HA H 1 5.496 0.02 A 24 ARG HBy H 1 2.241 0.02 A 24 ARG HBx H 1 2.240 0.02 A 24 ARG HDy H 1 3.226 0.02 A 24 ARG HDx H 1 3.190 0.02 A 24 ARG HE H 1 7.577 0.02 A 24 ARG HGy H 1 1.871 0.02 A 24 ARG HGx H 1 1.516 0.02 A 24 ARG C C 13 175.831 0.2 A 24 ARG CA C 13 54.755 0.2 A 24 ARG CB C 13 33.735 0.2 A 24 ARG CD C 13 43.962 0.2 A 24 ARG CG C 13 27.224 0.2 A 24 ARG CZ C 13 159.7 0.2 A 24 ARG N N 15 120.789 0.2 A 24 ARG NE N 15 84.488 0.2 A 25 LYS H H 1 8.526 0.02 A 25 LYS HA H 1 5.081 0.02 A 25 LYS HBx H 1 1.798 0.02 A 25 LYS C C 13 175.648 0.2 A 25 LYS CA C 13 56.071 0.2 A 25 LYS CB C 13 32.214 0.2 A 25 LYS N N 15 126.507 0.2 A 26 GLU H H 1 9.125 0.02 A 26 GLU HA H 1 5.275 0.02 A 26 GLU HBy H 1 2.276 0.02 A 26 GLU HBx H 1 2.202 0.02 A 26 GLU HGy H 1 2.551 0.02 A 26 GLU HGx H 1 2.283 0.02 A 26 GLU C C 13 174.894 0.2 A 26 GLU CA C 13 55.271 0.2 A 26 GLU CB C 13 33.781 0.2 A 26 GLU CG C 13 35.961 0.2 A 26 GLU N N 15 126.009 0.2 A 27 LEU H H 1 8.938 0.02 A 27 LEU HA H 1 5.788 0.02 A 27 LEU HBy H 1 1.983 0.02 A 27 LEU HBx H 1 1.242 0.02 A 27 LEU HD1% H 1 1.083 0.02 A 27 LEU HD2% H 1 0.975 0.02 A 27 LEU HG H 1 1.659 0.02 A 27 LEU C C 13 173.941 0.2 A 27 LEU CA C 13 53.859 0.2 A 27 LEU CB C 13 44.020 0.2 A 27 LEU CD1 C 13 23.835 0.2 A 27 LEU CD2 C 13 26.749 0.2 A 27 LEU CG C 13 28.375 0.2 A 27 LEU N N 15 121.930 0.2 A 28 ASN H H 1 9.345 0.02 A 28 ASN HA H 1 5.411 0.02 A 28 ASN HBy H 1 2.641 0.02 A 28 ASN HBx H 1 2.576 0.02 A 28 ASN C C 13 174.366 0.2 A 28 ASN CA C 13 52.063 0.2 A 28 ASN CB C 13 44.430 0.2 A 28 ASN N N 15 124.630 0.2 A 29 ARG H H 1 9.109 0.02 A 29 ARG HA H 1 5.058 0.02 A 29 ARG HBy H 1 1.373 0.02 A 29 ARG HBx H 1 1.193 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 7.174 0.02 A 29 ARG HGy H 1 1.085 0.02 A 29 ARG HGx H 1 0.529 0.02 A 29 ARG C C 13 175.779 0.2 A 29 ARG CA C 13 56.091 0.2 A 29 ARG CB C 13 31.710 0.2 A 29 ARG CD C 13 42.687 0.2 A 29 ARG CG C 13 28.313 0.2 A 29 ARG CZ C 13 159.6 0.2 A 29 ARG N N 15 118.443 0.2 A 29 ARG NE N 15 82.758 0.2 A 30 VAL H H 1 9.054 0.02 A 30 VAL HA H 1 4.535 0.02 A 30 VAL HB H 1 1.688 0.02 A 30 VAL HG1% H 1 -0.165 0.02 A 30 VAL HG2% H 1 0.915 0.02 A 30 VAL C C 13 174.775 0.2 A 30 VAL CA C 13 60.921 0.2 A 30 VAL CB C 13 37.790 0.2 A 30 VAL CG1 C 13 19.452 0.2 A 30 VAL CG2 C 13 23.334 0.2 A 30 VAL N N 15 124.605 0.2 A 31 SER H H 1 8.667 0.02 A 31 SER HA H 1 4.652 0.02 A 31 SER HBx H 1 3.584 0.02 A 31 SER HBy H 1 3.584 0.02 A 31 SER C C 13 174.214 0.2 A 31 SER CA C 13 56.279 0.2 A 31 SER CB C 13 64.128 0.2 A 31 SER N N 15 120.794 0.2 A 32 TRP H H 1 9.282 0.02 A 32 TRP HA H 1 5.105 0.02 A 32 TRP HBy H 1 3.192 0.02 A 32 TRP HBx H 1 3.127 0.02 A 32 TRP HD1 H 1 7.069 0.02 A 32 TRP HE1 H 1 10.172 0.02 A 32 TRP HE3 H 1 7.640 0.02 A 32 TRP HH2 H 1 6.685 0.02 A 32 TRP HZ2 H 1 7.215 0.02 A 32 TRP HZ3 H 1 6.789 0.02 A 32 TRP C C 13 177.276 0.2 A 32 TRP CA C 13 56.198 0.2 A 32 TRP CB C 13 29.968 0.2 A 32 TRP CD1 C 13 126.621 0.2 A 32 TRP CE2 C 13 139.9 0.2 A 32 TRP CE3 C 13 120.952 0.2 A 32 TRP CH2 C 13 124.155 0.2 A 32 TRP CZ2 C 13 113.795 0.2 A 32 TRP CZ3 C 13 121.798 0.2 A 32 TRP N N 15 132.303 0.2 A 32 TRP NE1 N 15 129.312 0.2 A 33 ASN H H 1 9.813 0.02 A 33 ASN HA H 1 4.257 0.02 A 33 ASN HBy H 1 3.252 0.02 A 33 ASN HBx H 1 2.601 0.02 A 33 ASN HD21 H 1 7.600 0.02 A 33 ASN HD22 H 1 6.946 0.02 A 33 ASN C C 13 174.030 0.2 A 33 ASN CA C 13 54.709 0.2 A 33 ASN CB C 13 37.921 0.2 A 33 ASN N N 15 124.979 0.2 A 33 ASN ND2 N 15 112.067 0.2 A 34 ASP H H 1 9.251 0.02 A 34 ASP HA H 1 4.126 0.02 A 34 ASP HBy H 1 2.912 0.02 A 34 ASP HBx H 1 2.797 0.02 A 34 ASP CA C 13 56.130 0.2 A 34 ASP CB C 13 39.760 0.2 A 34 ASP N N 15 111.880 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 1.748 0.02 A 35 ALA C C 13 177.778 0.2 A 35 ALA CA C 13 51.528 0.2 A 35 ALA CB C 13 20.445 0.2 A 35 ALA N N 15 121.811 0.2 A 36 GLU H H 1 8.658 0.02 A 36 GLU HA H 1 4.390 0.02 A 36 GLU HBy H 1 2.074 0.02 A 36 GLU HBx H 1 2.041 0.02 A 36 GLU HGx H 1 2.432 0.02 A 36 GLU HGy H 1 2.432 0.02 A 36 GLU CA C 13 55.276 0.2 A 36 GLU CB C 13 28.575 0.2 A 36 GLU CG C 13 35.958 0.2 A 36 GLU N N 15 121.068 0.2 A 37 PRO HA H 1 4.289 0.02 A 37 PRO HBy H 1 1.661 0.02 A 37 PRO HBx H 1 1.554 0.02 A 37 PRO HDy H 1 3.831 0.02 A 37 PRO HDx H 1 3.664 0.02 A 37 PRO HGy H 1 2.042 0.02 A 37 PRO HGx H 1 1.839 0.02 A 37 PRO C C 13 175.799 0.2 A 37 PRO CA C 13 63.105 0.2 A 37 PRO CB C 13 32.076 0.2 A 37 PRO CD C 13 50.572 0.2 A 37 PRO CG C 13 28.029 0.2 A 38 LYS H H 1 8.316 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 HDy H 1 1.695 0.02 A 38 LYS HDx H 1 1.694 0.02 A 38 LYS HEy H 1 3.051 0.02 A 38 LYS HEx H 1 3.050 0.02 A 38 LYS HGy H 1 1.881 0.02 A 38 LYS HGx H 1 1.513 0.02 A 38 LYS C C 13 176.906 0.2 A 38 LYS CA C 13 54.399 0.2 A 38 LYS CB C 13 37.217 0.2 A 38 LYS CD C 13 29.483 0.2 A 38 LYS CE C 13 42.251 0.2 A 38 LYS CG C 13 25.740 0.2 A 38 LYS N N 15 120.881 0.2 A 39 TYR H H 1 8.508 0.02 A 39 TYR HA H 1 4.636 0.02 A 39 TYR HBy H 1 2.965 0.02 A 39 TYR HBx H 1 2.459 0.02 A 39 TYR HDx H 1 6.459 0.02 A 39 TYR HDy H 1 6.459 0.02 A 39 TYR HEx H 1 6.330 0.02 A 39 TYR HEy H 1 6.330 0.02 A 39 TYR C C 13 175.834 0.2 A 39 TYR CA C 13 60.228 0.2 A 39 TYR CB C 13 38.683 0.2 A 39 TYR CDx C 13 131.892 0.2 A 39 TYR CDy C 13 131.892 0.2 A 39 TYR CEx C 13 117.669 0.2 A 39 TYR CEy C 13 117.669 0.2 A 39 TYR N N 15 119.792 0.2 A 40 ASP H H 1 9.219 0.02 A 40 ASP HA H 1 5.597 0.02 A 40 ASP HBy H 1 2.938 0.02 A 40 ASP HBx H 1 2.470 0.02 A 40 ASP C C 13 175.283 0.2 A 40 ASP CA C 13 55.053 0.2 A 40 ASP CB C 13 48.656 0.2 A 40 ASP N N 15 126.502 0.2 A 41 ILE H H 1 8.972 0.02 A 41 ILE HA H 1 5.722 0.02 A 41 ILE HB H 1 1.820 0.02 A 41 ILE HD1% H 1 0.799 0.02 A 41 ILE HG1y H 1 1.721 0.02 A 41 ILE HG1x H 1 1.032 0.02 A 41 ILE HG2% H 1 0.855 0.02 A 41 ILE C C 13 174.167 0.2 A 41 ILE CA C 13 60.734 0.2 A 41 ILE CB C 13 40.198 0.2 A 41 ILE CD1 C 13 12.780 0.2 A 41 ILE CG1 C 13 28.482 0.2 A 41 ILE CG2 C 13 18.210 0.2 A 41 ILE N N 15 125.910 0.2 A 42 ARG H H 1 8.320 0.02 A 42 ARG HA H 1 4.716 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 CA C 13 54.826 0.2 A 42 ARG CB C 13 32.665 0.2 A 42 ARG N N 15 120.300 0.2 A 43 THR HA H 1 5.585 0.02 A 43 THR HB H 1 4.229 0.02 A 43 THR HG2% H 1 1.389 0.02 A 43 THR C C 13 173.294 0.2 A 43 THR CA C 13 60.847 0.2 A 43 THR CB C 13 69.961 0.2 A 43 THR CG2 C 13 23.450 0.2 A 44 TRP H H 1 9.180 0.02 A 44 TRP HA H 1 4.945 0.02 A 44 TRP HBx H 1 2.618 0.02 A 44 TRP HBy H 1 2.975 0.02 A 44 TRP HD1 H 1 7.191 0.02 A 44 TRP HE1 H 1 11.360 0.02 A 44 TRP HE3 H 1 7.255 0.02 A 44 TRP HH2 H 1 6.062 0.02 A 44 TRP HZ2 H 1 7.208 0.02 A 44 TRP HZ3 H 1 6.577 0.02 A 44 TRP C C 13 175.056 0.2 A 44 TRP CA C 13 56.107 0.2 A 44 TRP CB C 13 34.506 0.2 A 44 TRP CD1 C 13 128.068 0.2 A 44 TRP CE2 C 13 138.6 0.2 A 44 TRP CE3 C 13 119.925 0.2 A 44 TRP CH2 C 13 123.876 0.2 A 44 TRP CZ2 C 13 113.180 0.2 A 44 TRP CZ3 C 13 123.357 0.2 A 44 TRP N N 15 122.747 0.2 A 44 TRP NE1 N 15 132.587 0.2 A 45 SER H H 1 7.879 0.02 A 45 SER HA H 1 2.300 0.02 A 45 SER HBx H 1 3.575 0.02 A 45 SER HBy H 1 3.579 0.02 A 45 SER CA C 13 56.481 0.2 A 45 SER CB C 13 60.743 0.2 A 45 SER N N 15 117.385 0.2 A 46 PRO HA H 1 4.104 0.02 A 46 PRO HBy H 1 2.319 0.02 A 46 PRO HBx H 1 1.833 0.02 A 46 PRO HDy H 1 3.362 0.02 A 46 PRO HDx H 1 2.936 0.02 A 46 PRO HGy H 1 2.082 0.02 A 46 PRO HGx H 1 2.001 0.02 A 46 PRO CA C 13 64.990 0.2 A 46 PRO CB C 13 31.272 0.2 A 46 PRO CD C 13 49.795 0.2 A 46 PRO CG C 13 27.488 0.2 A 47 ASP HA H 1 4.520 0.02 A 47 ASP HBx H 1 2.671 0.02 A 47 ASP HBy H 1 3.024 0.02 A 47 ASP C C 13 175.629 0.2 A 47 ASP CA C 13 53.453 0.2 A 47 ASP CB C 13 40.239 0.2 A 48 HIS H H 1 8.269 0.02 A 48 HIS HA H 1 3.916 0.02 A 48 HIS HBy H 1 3.392 0.02 A 48 HIS HBx H 1 3.151 0.02 A 48 HIS HD2 H 1 5.689 0.02 A 48 HIS HE1 H 1 8.140 0.02 A 48 HIS CA C 13 60.347 0.2 A 48 HIS CB C 13 25.499 0.2 A 48 HIS CD2 C 13 118.909 0.2 A 48 HIS CE1 C 13 135.109 0.2 A 48 HIS N N 15 111.320 0.2 A 49 GLU H H 1 7.381 0.02 A 49 GLU HA H 1 4.447 0.02 A 49 GLU HBx H 1 1.885 0.02 A 49 GLU HBy H 1 2.121 0.02 A 49 GLU HGy H 1 2.310 0.02 A 49 GLU HGx H 1 2.144 0.02 A 49 GLU C C 13 176.394 0.2 A 49 GLU CA C 13 57.940 0.2 A 49 GLU CB C 13 30.641 0.2 A 49 GLU CG C 13 36.410 0.2 A 49 GLU N N 15 114.659 0.2 A 50 LYS H H 1 8.067 0.02 A 50 LYS HA H 1 4.665 0.02 A 50 LYS HBx H 1 1.443 0.02 A 50 LYS HBy H 1 2.023 0.02 A 50 LYS HDx H 1 1.837 0.02 A 50 LYS HDy H 1 1.837 0.02 A 50 LYS HEx H 1 3.086 0.02 A 50 LYS HEy H 1 3.086 0.02 A 50 LYS HGy H 1 1.513 0.02 A 50 LYS HGx H 1 1.419 0.02 A 50 LYS CA C 13 54.431 0.2 A 50 LYS CB C 13 36.543 0.2 A 50 LYS CD C 13 29.600 0.2 A 50 LYS CE C 13 42.273 0.2 A 50 LYS CG C 13 25.474 0.2 A 50 LYS N N 15 118.126 0.2 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 2.219 0.02 A 51 MET HGx H 1 1.978 0.02 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 30.894 0.2 A 52 GLY HAy H 1 4.682 0.02 A 52 GLY HAx H 1 3.805 0.02 A 52 GLY C C 13 173.534 0.2 A 52 GLY CA C 13 43.060 0.2 A 53 LYS H H 1 8.132 0.02 A 53 LYS HA H 1 4.155 0.02 A 53 LYS HBy H 1 1.979 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 2.979 0.02 A 53 LYS HEy H 1 2.989 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 13 176.818 0.2 A 53 LYS CA C 13 56.478 0.2 A 53 LYS CB C 13 33.117 0.2 A 53 LYS CD C 13 29.084 0.2 A 53 LYS CE C 13 42.152 0.2 A 53 LYS CG C 13 25.242 0.2 A 53 LYS N N 15 118.012 0.2 A 54 GLY H H 1 8.079 0.02 A 54 GLY HAy H 1 4.393 0.02 A 54 GLY HAx H 1 4.149 0.02 A 54 GLY C C 13 170.848 0.2 A 54 GLY CA C 13 46.701 0.2 A 54 GLY N N 15 109.836 0.2 A 55 ILE H H 1 8.661 0.02 A 55 ILE HA H 1 4.956 0.02 A 55 ILE HB H 1 1.606 0.02 A 55 ILE HD1% H 1 1.205 0.02 A 55 ILE HG1y H 1 1.790 0.02 A 55 ILE HG1x H 1 1.393 0.02 A 55 ILE HG2% H 1 0.864 0.02 A 55 ILE C C 13 171.737 0.2 A 55 ILE CA C 13 57.059 0.2 A 55 ILE CB C 13 44.241 0.2 A 55 ILE CD1 C 13 15.164 0.2 A 55 ILE CG1 C 13 28.709 0.2 A 55 ILE CG2 C 13 18.346 0.2 A 55 ILE N N 15 119.382 0.2 A 56 THR H H 1 7.916 0.02 A 56 THR HA H 1 5.607 0.02 A 56 THR HB H 1 4.297 0.02 A 56 THR HG2% H 1 1.458 0.02 A 56 THR C C 13 174.417 0.2 A 56 THR CA C 13 59.098 0.2 A 56 THR CB C 13 72.153 0.2 A 56 THR CG2 C 13 21.664 0.2 A 56 THR N N 15 113.795 0.2 A 57 LEU H H 1 9.421 0.02 A 57 LEU HA H 1 5.311 0.02 A 57 LEU HBy H 1 1.914 0.02 A 57 LEU HBx H 1 1.767 0.02 A 57 LEU HD1% H 1 0.889 0.02 A 57 LEU HD2% H 1 0.914 0.02 A 57 LEU HG H 1 1.640 0.02 A 57 LEU C C 13 176.150 0.2 A 57 LEU CA C 13 53.264 0.2 A 57 LEU CB C 13 45.901 0.2 A 57 LEU CD1 C 13 25.927 0.2 A 57 LEU CD2 C 13 26.093 0.2 A 57 LEU CG C 13 27.545 0.2 A 57 LEU N N 15 121.044 0.2 A 58 SER H H 1 9.771 0.02 A 58 SER HA H 1 4.734 0.02 A 58 SER HBy H 1 4.676 0.02 A 58 SER HBx H 1 4.203 0.02 A 58 SER C C 13 174.786 0.2 A 58 SER CA C 13 56.948 0.2 A 58 SER CB C 13 65.726 0.2 A 58 SER N N 15 119.548 0.2 A 59 GLU H H 1 9.394 0.02 A 59 GLU HA H 1 4.319 0.02 A 59 GLU HBy H 1 2.313 0.02 A 59 GLU HBx H 1 2.288 0.02 A 59 GLU HGx H 1 2.520 0.02 A 59 GLU HGy H 1 2.583 0.02 A 59 GLU C C 13 179.806 0.2 A 59 GLU CA C 13 60.913 0.2 A 59 GLU CB C 13 29.538 0.2 A 59 GLU CG C 13 36.332 0.2 A 59 GLU N N 15 120.827 0.2 A 60 GLU H H 1 8.905 0.02 A 60 GLU HA H 1 4.188 0.02 A 60 GLU HBy H 1 2.188 0.02 A 60 GLU HBx H 1 2.081 0.02 A 60 GLU HGy H 1 2.472 0.02 A 60 GLU HGx H 1 2.411 0.02 A 60 GLU C C 13 179.686 0.2 A 60 GLU CA C 13 60.279 0.2 A 60 GLU CB C 13 29.559 0.2 A 60 GLU CG C 13 36.941 0.2 A 60 GLU N N 15 119.587 0.2 A 61 GLU H H 1 8.013 0.02 A 61 GLU HA H 1 4.037 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 2.184 0.02 A 61 GLU C C 13 178.530 0.2 A 61 GLU CA C 13 59.118 0.2 A 61 GLU CB C 13 30.976 0.2 A 61 GLU CG C 13 37.702 0.2 A 61 GLU N N 15 120.145 0.2 A 62 PHE H H 1 9.192 0.02 A 62 PHE HA H 1 3.927 0.02 A 62 PHE HBy H 1 2.746 0.02 A 62 PHE HBx H 1 2.692 0.02 A 62 PHE HDx H 1 6.606 0.02 A 62 PHE HDy H 1 6.606 0.02 A 62 PHE HEx H 1 6.796 0.02 A 62 PHE HEy H 1 6.796 0.02 A 62 PHE HZ H 1 6.746 0.02 A 62 PHE C C 13 176.783 0.2 A 62 PHE CA C 13 61.827 0.2 A 62 PHE CB C 13 40.216 0.2 A 62 PHE CDx C 13 131.077 0.2 A 62 PHE CDy C 13 131.077 0.2 A 62 PHE CEx C 13 129.973 0.2 A 62 PHE CEy C 13 129.973 0.2 A 62 PHE CZ C 13 127.974 0.2 A 62 PHE N N 15 119.925 0.2 A 63 GLY H H 1 8.316 0.02 A 63 GLY HAx H 1 3.692 0.02 A 63 GLY HAy H 1 3.960 0.02 A 63 GLY C C 13 176.854 0.2 A 63 GLY CA C 13 47.178 0.2 A 63 GLY N N 15 104.854 0.2 A 64 VAL H H 1 7.759 0.02 A 64 VAL HA H 1 3.663 0.02 A 64 VAL HB H 1 2.354 0.02 A 64 VAL HG1% H 1 1.101 0.02 A 64 VAL HG2% H 1 1.230 0.02 A 64 VAL C C 13 177.644 0.2 A 64 VAL CA C 13 67.090 0.2 A 64 VAL CB C 13 31.367 0.2 A 64 VAL CG1 C 13 22.301 0.2 A 64 VAL CG2 C 13 22.703 0.2 A 64 VAL N N 15 123.719 0.2 A 65 LEU H H 1 7.660 0.02 A 65 LEU HA H 1 3.672 0.02 A 65 LEU HBy H 1 1.861 0.02 A 65 LEU HBx H 1 1.376 0.02 A 65 LEU HD1% H 1 0.552 0.02 A 65 LEU HD2% H 1 0.481 0.02 A 65 LEU HG H 1 1.311 0.02 A 65 LEU C C 13 177.636 0.2 A 65 LEU CA C 13 58.552 0.2 A 65 LEU CB C 13 41.358 0.2 A 65 LEU CD1 C 13 21.613 0.2 A 65 LEU CD2 C 13 21.883 0.2 A 65 LEU CG C 13 26.495 0.2 A 65 LEU N N 15 120.099 0.2 A 66 LEU H H 1 8.083 0.02 A 66 LEU HA H 1 3.556 0.02 A 66 LEU HBy H 1 1.458 0.02 A 66 LEU HBx H 1 1.281 0.02 A 66 LEU HD1% H 1 0.584 0.02 A 66 LEU HD2% H 1 0.471 0.02 A 66 LEU HG H 1 1.197 0.02 A 66 LEU C C 13 179.729 0.2 A 66 LEU CA C 13 58.069 0.2 A 66 LEU CB C 13 41.625 0.2 A 66 LEU CD1 C 13 25.061 0.2 A 66 LEU CD2 C 13 23.717 0.2 A 66 LEU CG C 13 26.300 0.2 A 66 LEU N N 15 115.733 0.2 A 67 LYS H H 1 7.861 0.02 A 67 LYS HA H 1 3.965 0.02 A 67 LYS HBy H 1 1.948 0.02 A 67 LYS HBx H 1 1.940 0.02 A 67 LYS HDy H 1 1.697 0.02 A 67 LYS HDx H 1 1.696 0.02 A 67 LYS HEy H 1 2.989 0.02 A 67 LYS HEx H 1 2.978 0.02 A 67 LYS HGy H 1 1.503 0.02 A 67 LYS HGx H 1 1.404 0.02 A 67 LYS C C 13 179.379 0.2 A 67 LYS CA C 13 59.227 0.2 A 67 LYS CB C 13 32.737 0.2 A 67 LYS CD C 13 29.315 0.2 A 67 LYS CE C 13 42.162 0.2 A 67 LYS CG C 13 24.812 0.2 A 67 LYS N N 15 119.120 0.2 A 68 GLU H H 1 8.319 0.02 A 68 GLU HA H 1 4.409 0.02 A 68 GLU HBy H 1 2.099 0.02 A 68 GLU HBx H 1 1.926 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 CA C 13 57.712 0.2 A 68 GLU CB C 13 29.586 0.2 A 68 GLU CG C 13 35.913 0.2 A 68 GLU N N 15 116.924 0.2 A 69 LEU H H 1 8.233 0.02 A 69 LEU HA H 1 4.107 0.02 A 69 LEU HBx H 1 1.285 0.02 A 69 LEU HBy H 1 1.739 0.02 A 69 LEU HD1% H 1 0.594 0.02 A 69 LEU HD2% H 1 0.693 0.02 A 69 LEU HG H 1 1.795 0.02 A 69 LEU CA C 13 57.563 0.2 A 69 LEU CB C 13 41.373 0.2 A 69 LEU CD1 C 13 25.481 0.2 A 69 LEU CD2 C 13 23.009 0.2 A 69 LEU CG C 13 26.461 0.2 A 69 LEU N N 15 120.032 0.2 A 70 GLY H H 1 7.960 0.02 A 70 GLY HAy H 1 3.846 0.02 A 70 GLY HAx H 1 3.809 0.02 A 70 GLY C C 13 174.986 0.2 A 70 GLY CA C 13 46.704 0.2 A 70 GLY N N 15 105.472 0.2 A 71 ASN H H 1 7.857 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 7.799 0.02 A 71 ASN HD22 H 1 6.915 0.02 A 71 ASN C C 13 176.412 0.2 A 71 ASN CA C 13 54.407 0.2 A 71 ASN CB C 13 38.729 0.2 A 71 ASN N N 15 118.596 0.2 A 71 ASN ND2 N 15 112.558 0.2 A 72 LYS H H 1 8.100 0.02 A 72 LYS HA H 1 4.282 0.02 A 72 LYS HBx H 1 1.885 0.02 A 72 LYS HBy H 1 1.887 0.02 A 72 LYS HDy H 1 1.641 0.02 A 72 LYS HDx H 1 1.606 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 HGy H 1 1.508 0.02 A 72 LYS HGx H 1 1.507 0.02 A 72 LYS CA C 13 57.338 0.2 A 72 LYS CB C 13 32.755 0.2 A 72 LYS CD C 13 29.046 0.2 A 72 LYS CE C 13 42.138 0.2 A 72 LYS CG C 13 24.807 0.2 A 72 LYS N N 15 119.973 0.2 A 73 LEU HA H 1 4.281 0.02 A 73 LEU HBy H 1 1.724 0.02 A 73 LEU HBx H 1 1.563 0.02 A 73 LEU HD1% H 1 0.846 0.02 A 73 LEU HD2% H 1 0.819 0.02 A 73 LEU HG H 1 1.635 0.02 A 73 LEU CA C 13 55.774 0.2 A 73 LEU CB C 13 41.983 0.2 A 73 LEU CD1 C 13 25.374 0.2 A 73 LEU CD2 C 13 23.742 0.2 A 73 LEU CG C 13 26.900 0.2 A 74 GLU HA H 1 4.126 0.02 A 74 GLU HBx H 1 1.922 0.02 A 74 GLU HBy H 1 1.923 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 CA C 13 57.522 0.2 A 74 GLU CB C 13 30.051 0.2 A 74 GLU CG C 13 36.086 0.2 C 1 DT H1' H 1 6.12 0.04 C 1 DT H2' H 1 2.08 0.04 C 1 DT H2'' H 1 2.27 0.04 C 1 DT H5' H 1 3.87 0.04 C 1 DT H5'' H 1 3.89 0.04 C 1 DT H6 H 1 7.46 0.04 C 1 DT H7% H 1 1.77 0.04 C 2 DT H1' H 1 6.12 0.04 C 2 DT H2' H 1 2.08 0.04 C 2 DT H2'' H 1 2.27 0.04 C 2 DT H5' H 1 3.87 0.04 C 2 DT H5'' H 1 3.89 0.04 C 2 DT H6 H 1 7.46 0.04 C 2 DT H7% H 1 1.77 0.04 C 3 DT H1' H 1 6.12 0.04 C 3 DT H2' H 1 2.08 0.04 C 3 DT H2'' H 1 2.27 0.04 C 3 DT H5' H 1 3.87 0.04 C 3 DT H5'' H 1 3.89 0.04 C 3 DT H6 H 1 7.46 0.04 C 3 DT H7% H 1 1.77 0.04 C 4 DT H1' H 1 6.12 0.04 C 4 DT H2' H 1 2.08 0.04 C 4 DT H2'' H 1 2.27 0.04 C 4 DT H5' H 1 3.87 0.04 C 4 DT H5'' H 1 3.89 0.04 C 4 DT H6 H 1 7.46 0.04 C 4 DT H7% H 1 1.77 0.04 C 5 DT H1' H 1 6.12 0.04 C 5 DT H2' H 1 2.08 0.04 C 5 DT H2'' H 1 2.27 0.04 C 5 DT H5' H 1 3.87 0.04 C 5 DT H5'' H 1 3.89 0.04 C 5 DT H6 H 1 7.46 0.04 C 5 DT H7% H 1 1.77 0.04 C 6 DT H1' H 1 6.12 0.04 C 6 DT H2' H 1 2.08 0.04 C 6 DT H2'' H 1 2.27 0.04 C 6 DT H5' H 1 3.87 0.04 C 6 DT H5'' H 1 3.89 0.04 C 6 DT H6 H 1 7.46 0.04 C 6 DT H7% H 1 1.77 0.04 C 7 DT H1' H 1 6.12 0.04 C 7 DT H2' H 1 2.08 0.04 C 7 DT H2'' H 1 2.27 0.04 C 7 DT H5' H 1 3.87 0.04 C 7 DT H5'' H 1 3.89 0.04 C 7 DT H6 H 1 7.46 0.04 C 7 DT H7% H 1 1.77 0.04 C 11 DT H1' H 1 6.12 0.04 C 11 DT H2' H 1 2.08 0.04 C 11 DT H2'' H 1 2.27 0.04 C 11 DT H5' H 1 3.87 0.04 C 11 DT H5'' H 1 3.89 0.04 C 11 DT H6 H 1 7.46 0.04 C 11 DT H7% H 1 1.77 0.04 C 12 DT H1' H 1 6.12 0.04 C 12 DT H2' H 1 2.08 0.04 C 12 DT H2'' H 1 2.27 0.04 C 12 DT H5' H 1 3.87 0.04 C 12 DT H5'' H 1 3.89 0.04 C 12 DT H6 H 1 7.46 0.04 C 12 DT H7% H 1 1.77 0.04 C 13 DT H1' H 1 6.12 0.04 C 13 DT H2' H 1 2.08 0.04 C 13 DT H2'' H 1 2.27 0.04 C 13 DT H5' H 1 3.87 0.04 C 13 DT H5'' H 1 3.89 0.04 C 13 DT H6 H 1 7.46 0.04 C 13 DT H7% H 1 1.77 0.04 C 14 DT H1' H 1 6.12 0.04 C 14 DT H2' H 1 2.08 0.04 C 14 DT H2'' H 1 2.27 0.04 C 14 DT H5' H 1 3.87 0.04 C 14 DT H5'' H 1 3.89 0.04 C 14 DT H6 H 1 7.46 0.04 C 14 DT H7% H 1 1.77 0.04 C 15 DT H1' H 1 6.12 0.04 C 15 DT H2' H 1 2.08 0.04 C 15 DT H2'' H 1 2.27 0.04 C 15 DT H5' H 1 3.87 0.04 C 15 DT H5'' H 1 3.89 0.04 C 15 DT H6 H 1 7.46 0.04 C 15 DT H7% H 1 1.77 0.04 C 16 DT H1' H 1 6.12 0.04 C 16 DT H2' H 1 2.08 0.04 C 16 DT H2'' H 1 2.27 0.04 C 16 DT H5' H 1 3.87 0.04 C 16 DT H5'' H 1 3.89 0.04 C 16 DT H6 H 1 7.46 0.04 C 16 DT H7% H 1 1.77 0.04 C 17 DT H1' H 1 6.12 0.04 C 17 DT H2' H 1 2.08 0.04 C 17 DT H2'' H 1 2.27 0.04 C 17 DT H5' H 1 3.87 0.04 C 17 DT H5'' H 1 3.89 0.04 C 17 DT H6 H 1 7.46 0.04 C 17 DT H7% H 1 1.77 0.04 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 4 LYS HA A 5 LEU H 1.0 1.8 3.38 2 2 A 4 LYS HA A 3 ASP HA 1.0 1.8 5.84 3 3 A 6 LYS HA A 7 PHE H 1.0 1.8 3.44 4 4 A 6 LYS HA A 7 PHE HA 1.0 1.8 5.58 5 5 A 6 LYS HA A 6 LYS HGy 1.0 1.8 4.15 6 6 A 7 PHE HA A 33 ASN H 1.0 1.8 5.14 7 7 A 7 PHE HA A 7 PHE HD% 1.0 1.8 4.99 8 8 A 8 GLU HA A 9 ILE H 1.0 1.8 3.92 9 9 A 7 PHE HD% A 8 GLU HA 1.0 1.8 5.31 10 10 A 8 GLU HA A 9 ILE HA 1.0 1.8 5.78 11 11 A 8 GLU HA A 9 ILE HG1y 1.0 1.8 5.49 12 12 A 8 GLU HA A 9 ILE HD1% 1.0 1.8 6.70 13 13 A 9 ILE HA A 31 SER H 1.0 1.8 4.76 14 14 A 9 ILE HA A 11 GLU H 1.0 1.8 5.34 15 15 A 9 ILE HA A 30 VAL HB 1.0 1.8 5.01 16 16 A 9 ILE HA A 10 ILE HG1x 1.0 1.8 5.28 17 17 A 9 ILE HA A 29 ARG HGx 1.0 1.8 6.01 18 18 A 9 ILE HA A 30 VAL HG2% 1.0 1.8 4.69 19 19 A 10 ILE HA A 11 GLU HBx 1.0 1.8 6.57 20 20 A 10 ILE HA A 9 ILE HG2% 1.0 1.8 5.16 21 21 A 11 GLU HA A 12 GLU H 1.0 1.8 3.77 22 22 A 73 LEU HA A 74 GLU HA 1.0 1.8 5.62 23 23 A 11 GLU HA A 11 GLU HGx 1.0 1.8 4.22 24 24 A 11 GLU HA A 11 GLU HGy 1.0 1.8 4.22 25 25 A 12 GLU HA A 28 ASN HA 1.0 1.8 4.95 26 26 A 12 GLU HA A 13 LEU HA 1.0 1.8 5.70 27 27 A 12 GLU HA A 13 LEU HG 1.0 1.8 5.00 28 28 A 13 LEU HA A 13 LEU HG 1.0 1.8 4.29 29 29 A 10 ILE H A 30 VAL HA 1.0 1.8 4.55 30 30 A 14 ILE HA A 14 ILE HG1x 1.0 1.8 4.46 31 31 A 15 VAL HA A 27 LEU H 1.0 1.8 5.03 32 32 A 15 VAL HA A 26 GLU HA 1.0 1.8 4.78 33 33 A 15 VAL HA A 16 LEU HG 1.0 1.8 4.85 34 34 A 15 VAL HG2% A 16 LEU HA 1.0 1.8 5.75 35 35 A 16 LEU HA A 15 VAL HG1% 1.0 1.8 6.27 36 36 A 18 GLU HA A 23 TRP H 1.0 1.8 6.41 37 37 A 18 GLU HA A 19 ASN HBx 1.0 1.8 5.09 38 38 A 18 GLU HBx A 19 ASN HA 1.0 1.8 5.70 39 39 A 19 ASN HA A 20 ALA HB% 1.0 1.8 5.47 40 40 A 20 ALA HA A 22 GLY H 1.0 1.8 5.16 41 41 A 33 ASN HA A 33 ASN HD22 1.0 1.8 5.42 42 42 A 19 ASN HA A 20 ALA HA 1.0 1.8 5.46 43 43 A 21 LYS HA A 23 TRP HD1 1.0 1.8 6.00 44 44 A 20 ALA HA A 21 LYS HA 1.0 1.8 5.75 45 45 A 21 LYS HA A 21 LYS HGx 1.0 1.8 4.11 46 46 A 18 GLU HA A 24 ARG HA 1.0 1.8 4.90 47 47 A 24 ARG HA A 18 GLU HBy 1.0 1.8 4.86 48 48 A 25 LYS HA A 43 THR HA 1.0 1.8 5.35 49 49 A 30 VAL HG1% A 32 TRP HA 1.0 1.8 4.70 50 50 A 13 LEU HD1% A 29 ARG HA 1.0 1.8 5.46 51 51 A 32 TRP HA A 5 LEU HD2% 1.0 1.8 4.88 52 52 A 26 GLU HA A 16 LEU H 1.0 1.8 4.98 53 53 A 27 LEU HA A 41 ILE HD1% 1.0 1.8 4.69 54 54 A 28 ASN HA A 14 ILE H 1.0 1.8 5.28 55 55 A 28 ASN HA A 13 LEU HG 1.0 1.8 4.85 56 56 A 9 ILE H A 30 VAL HA 1.0 1.8 5.43 57 57 A 13 LEU HA A 14 ILE HA 1.0 1.8 5.73 58 58 A 9 ILE HA A 30 VAL HA 1.0 1.8 4.82 59 59 A 31 SER HA A 38 LYS H 1.0 1.8 4.91 60 60 A 30 VAL HB A 31 SER HA 1.0 1.8 6.43 61 61 A 31 SER HA A 37 PRO HBx 1.0 1.8 5.24 62 62 A 33 ASN HA A 5 LEU HD1% 1.0 1.8 4.84 63 63 A 33 ASN HA A 34 ASP HA 1.0 1.8 6.16 64 64 A 36 GLU HA A 37 PRO HDx 1.0 1.8 3.62 65 65 A 31 SER HA A 37 PRO HA 1.0 1.8 4.59 66 66 A 37 PRO HA A 38 LYS HA 1.0 1.8 5.54 67 67 A 3 ASP HA A 2 ALA HA 1.0 1.8 5.06 68 68 A 39 TYR HA A 39 TYR HD% 1.0 1.8 5.29 69 69 A 13 LEU HD1% A 39 TYR HA 1.0 1.8 4.65 70 70 A 39 TYR HA A 29 ARG HGy 1.0 1.8 5.09 71 71 A 40 ASP HA A 41 ILE HB 1.0 1.8 5.20 72 72 A 40 ASP HA A 57 LEU HBx 1.0 1.8 5.07 73 73 A 40 ASP HA A 56 THR HG2% 1.0 1.8 4.76 74 74 A 40 ASP HA A 57 LEU HD1% 1.0 1.8 4.88 75 75 A 27 LEU HD1% A 41 ILE HA 1.0 1.8 4.80 76 76 A 18 GLU HA A 23 TRP HA 1.0 1.8 6.06 77 77 A 23 TRP HA A 43 THR HB 1.0 1.8 5.37 78 78 A 48 HIS HA A 49 GLU HBx 1.0 1.8 6.07 79 79 A 55 ILE HA A 56 THR HA 1.0 1.8 5.57 80 80 A 55 ILE HA A 55 ILE HG1y 1.0 1.8 4.44 81 81 A 56 THR HA A 57 LEU HG 1.0 1.8 5.30 82 82 A 56 THR HA A 57 LEU HD2% 1.0 1.8 4.68 83 83 A 59 GLU HA A 62 PHE H 1.0 1.8 5.43 84 84 A 39 TYR HD% A 59 GLU HA 1.0 1.8 4.53 85 85 A 59 GLU HA A 39 TYR HE% 1.0 1.8 3.98 86 86 A 59 GLU HA A 58 SER HA 1.0 1.8 5.58 87 87 A 62 PHE H A 60 GLU HA 1.0 1.8 6.12 88 88 A 60 GLU HA A 63 GLY H 1.0 1.8 5.61 89 89 A 59 GLU HA A 60 GLU HA 1.0 1.8 6.13 90 90 A 60 GLU HA A 63 GLY HAx 1.0 1.8 5.28 91 91 A 61 GLU HA A 64 VAL H 1.0 1.8 5.20 92 92 A 61 GLU HA A 65 LEU H 1.0 1.8 5.18 93 93 A 61 GLU HA A 64 VAL HB 1.0 1.8 4.85 94 94 A 61 GLU HA A 65 LEU HBy 1.0 1.8 6.04 95 95 A 64 VAL H A 62 PHE HA 1.0 1.8 6.37 96 96 A 65 LEU H A 62 PHE HA 1.0 1.8 5.43 97 97 A 39 TYR HD% A 62 PHE HA 1.0 1.8 5.67 98 98 A 62 PHE HA A 57 LEU HBy 1.0 1.8 5.14 99 99 A 65 LEU HBy A 62 PHE HA 1.0 1.8 4.69 100 100 A 62 PHE HA A 65 LEU HG 1.0 1.8 5.95 101 101 A 64 VAL HA A 68 GLU H 1.0 1.8 5.05 102 102 A 64 VAL HA A 67 LYS HBy 1.0 1.8 3.84 103 103 A 68 GLU H A 65 LEU HA 1.0 1.8 4.51 104 104 A 65 LEU HA A 67 LYS H 1.0 1.8 5.57 105 105 A 64 VAL HB A 65 LEU HA 1.0 1.8 5.24 106 106 A 65 LEU HA A 64 VAL HG2% 1.0 1.8 4.82 107 107 A 68 GLU H A 66 LEU HA 1.0 1.8 5.14 108 108 A 66 LEU HA A 69 LEU H 1.0 1.8 4.38 109 109 A 66 LEU HA A 69 LEU HBy 1.0 1.8 4.78 110 110 A 66 LEU HA A 69 LEU HG 1.0 1.8 4.27 111 111 A 66 LEU HA A 69 LEU HD2% 1.0 1.8 6.33 112 112 A 66 LEU HA A 66 LEU HD1% 1.0 1.8 4.93 113 113 A 64 VAL HA A 67 LYS HA 1.0 1.8 6.01 114 114 A 67 LYS HA A 67 LYS HGy 1.0 1.8 4.44 115 115 A 68 GLU HA A 71 ASN H 1.0 1.8 4.90 116 116 A 49 GLU HA A 50 LYS HBy 1.0 1.8 6.50 117 117 A 64 VAL HG2% A 68 GLU HA 1.0 1.8 5.68 118 118 A 71 ASN H A 69 LEU HA 1.0 1.8 5.26 119 119 A 22 GLY HAy A 46 PRO HGy 1.0 1.8 4.78 120 120 A 18 GLU HBx A 22 GLY HAx 1.0 1.8 4.68 121 121 A 63 GLY HAx A 64 VAL HG1% 1.0 1.8 5.13 122 122 A 3 ASP HA A 2 ALA HB% 1.0 1.8 5.09 123 123 A 8 GLU HA A 9 ILE HB 1.0 1.8 5.66 124 124 A 37 PRO HBx A 10 ILE HB 1.0 1.8 5.80 125 125 A 10 ILE HB A 29 ARG HBy 1.0 1.8 5.05 126 126 A 29 ARG HGx A 10 ILE HB 1.0 1.8 4.53 127 127 A 14 ILE HB A 15 VAL H 1.0 1.8 4.92 128 128 A 14 ILE HB A 27 LEU HD2% 1.0 1.8 4.76 129 129 A 14 ILE HA A 15 VAL HB 1.0 1.8 5.19 130 130 A 15 VAL HB A 14 ILE HG2% 1.0 1.8 5.67 131 131 A 20 ALA HB% A 22 GLY H 1.0 1.8 5.09 132 132 A 20 ALA HB% A 21 LYS H 1.0 1.8 4.17 133 133 A 20 ALA HB% A 21 LYS HA 1.0 1.8 4.76 134 134 A 20 ALA HB% A 19 ASN HBy 1.0 1.8 4.82 135 135 A 20 ALA HB% A 21 LYS HGx 1.0 1.8 3.57 136 136 A 34 ASP H A 35 ALA HB% 1.0 1.8 5.31 137 137 A 35 ALA HB% A 36 GLU H 1.0 1.8 3.21 138 138 A 35 ALA HB% A 35 ALA H 1.0 1.8 3.30 139 139 A 34 ASP HA A 35 ALA HB% 1.0 1.8 5.28 140 140 A 43 THR HB A 23 TRP HBx 1.0 1.8 5.31 141 141 A 43 THR HB A 23 TRP HBy 1.0 1.8 5.23 142 142 A 63 GLY H A 64 VAL HB 1.0 1.8 6.06 143 143 A 5 LEU H A 4 LYS HBx 1.0 1.8 4.73 144 144 A 7 PHE H A 6 LYS HBx 1.0 1.8 5.44 145 145 A 7 PHE H A 6 LYS HBy 1.0 1.8 5.44 146 146 A 11 GLU HBy A 13 LEU HD2% 1.0 1.8 5.03 147 147 A 12 GLU HBy A 13 LEU H 1.0 1.8 4.06 148 148 A 72 LYS HA A 74 GLU HBy 1.0 1.8 6.90 149 149 A 72 LYS HA A 74 GLU HBx 1.0 1.8 6.90 150 150 A 27 LEU H A 13 LEU HBx 1.0 1.8 5.11 151 151 A 23 TRP HBx A 21 LYS HBy 1.0 1.8 6.46 152 152 A 18 GLU HBy A 24 ARG HBx 1.0 1.8 5.18 153 153 A 29 ARG H A 28 ASN HBx 1.0 1.8 5.09 154 154 A 29 ARG HBx A 29 ARG HE 1.0 1.8 5.45 155 155 A 13 LEU HD2% A 29 ARG HBx 1.0 1.8 5.27 156 156 A 5 LEU HD1% A 33 ASN HBx 1.0 1.8 4.62 157 157 A 35 ALA HB% A 36 GLU HBx 1.0 1.8 4.90 158 158 A 38 LYS H A 37 PRO HBx 1.0 1.8 4.97 159 159 A 37 PRO HBx A 38 LYS HA 1.0 1.8 5.45 160 160 A 37 PRO HBx A 36 GLU HA 1.0 1.8 6.75 161 161 A 10 ILE HG1x A 37 PRO HBx 1.0 1.8 4.96 162 162 A 37 PRO HBx A 10 ILE HD1% 1.0 1.8 4.52 163 163 A 57 LEU HBy A 39 TYR HBx 1.0 1.8 5.39 164 164 A 50 LYS HBy A 49 GLU HBy 1.0 1.8 6.07 165 165 A 67 LYS HBy A 68 GLU HBx 1.0 1.8 5.46 166 166 A 39 TYR HE% A 59 GLU HBy 1.0 1.8 5.07 167 167 A 60 GLU HA A 59 GLU HBy 1.0 1.8 5.39 168 168 A 60 GLU HA A 59 GLU HBx 1.0 1.8 5.74 169 169 A 59 GLU HBx A 60 GLU HBy 1.0 1.8 4.98 170 170 A 60 GLU HBx A 61 GLU H 1.0 1.8 5.44 171 171 A 61 GLU HA A 60 GLU HBx 1.0 1.8 5.42 172 172 A 63 GLY H A 62 PHE HBy 1.0 1.8 4.89 173 173 A 67 LYS HBy A 67 LYS H 1.0 1.8 3.74 174 174 A 69 LEU HG A 68 GLU HBx 1.0 1.8 5.12 175 175 A 72 LYS H A 71 ASN HBx 1.0 1.8 4.97 176 176 A 74 GLU HA A 73 LEU HBy 1.0 1.8 5.43 177 177 A 11 GLU HBx A 10 ILE HB 1.0 1.8 5.07 178 178 A 9 ILE HG2% A 12 GLU HBx 1.0 1.8 5.66 179 179 A 13 LEU HBy A 27 LEU HG 1.0 1.8 5.44 180 180 A 18 GLU HBy A 19 ASN H 1.0 1.8 5.31 181 181 A 22 GLY H A 21 LYS HBx 1.0 1.8 5.55 182 182 A 11 GLU H A 29 ARG HBy 1.0 1.8 5.22 183 183 A 11 GLU HBx A 29 ARG HBy 1.0 1.8 4.78 184 184 A 5 LEU HD1% A 33 ASN HBy 1.0 1.8 4.62 185 185 A 35 ALA HB% A 36 GLU HBy 1.0 1.8 4.90 186 186 A 38 LYS H A 37 PRO HBy 1.0 1.8 5.21 187 187 A 37 PRO HBy A 10 ILE HG1y 1.0 1.8 4.92 188 188 A 37 PRO HBy A 10 ILE HG2% 1.0 1.8 4.85 189 189 A 57 LEU HBx A 39 TYR HBy 1.0 1.8 5.61 190 190 A 69 LEU HBy A 69 LEU HD2% 1.0 1.8 4.55 191 191 A 69 LEU HBy A 69 LEU HD1% 1.0 1.8 4.44 192 192 A 71 ASN H A 73 LEU HBx 1.0 1.8 6.83 193 193 A 74 GLU HA A 73 LEU HBx 1.0 1.8 5.07 194 194 A 13 LEU HG A 14 ILE H 1.0 1.8 5.18 195 195 A 16 LEU HG A 16 LEU H 1.0 1.8 5.06 196 196 A 65 LEU HG A 66 LEU H 1.0 1.8 4.84 197 197 A 65 LEU H A 65 LEU HG 1.0 1.8 5.70 198 198 A 67 LYS H A 66 LEU HG 1.0 1.8 5.12 199 199 A 15 VAL HG2% A 15 VAL H 1.0 1.8 3.90 200 200 A 14 ILE HA A 15 VAL HG2% 1.0 1.8 4.78 201 201 A 15 VAL HG2% A 14 ILE HG2% 1.0 1.8 3.67 202 202 A 30 VAL HG2% A 30 VAL HA 1.0 1.8 4.51 203 203 A 30 VAL HG2% A 10 ILE HB 1.0 1.8 6.05 204 204 A 61 GLU HA A 64 VAL HG2% 1.0 1.8 5.70 205 205 A 64 VAL HA A 64 VAL HG2% 1.0 1.8 3.82 206 206 A 64 VAL HG2% A 68 GLU HBx 1.0 1.8 4.99 207 207 A 67 LYS HBy A 64 VAL HG2% 1.0 1.8 4.38 208 208 A 64 VAL HG2% A 65 LEU HBx 1.0 1.8 5.26 209 209 A 14 ILE HG1x A 15 VAL H 1.0 1.8 5.00 210 210 A 27 LEU H A 41 ILE HG1y 1.0 1.8 5.00 211 211 A 27 LEU HA A 41 ILE HG1y 1.0 1.8 4.86 212 212 A 27 LEU HD2% A 41 ILE HG1y 1.0 1.8 3.99 213 213 A 9 ILE H A 9 ILE HG1y 1.0 1.8 5.11 214 214 A 13 LEU HBx A 14 ILE HG1y 1.0 1.8 4.98 215 215 A 37 PRO HBx A 10 ILE HG1y 1.0 1.8 4.74 216 216 A 27 LEU HD1% A 41 ILE HG1x 1.0 1.8 4.12 217 217 A 9 ILE HG2% A 10 ILE H 1.0 1.8 4.31 218 218 A 11 GLU H A 9 ILE HG2% 1.0 1.8 4.03 219 219 A 9 ILE HG2% A 7 PHE HE% 1.0 1.8 6.10 220 220 A 9 ILE HG2% A 28 ASN HA 1.0 1.8 5.31 221 221 A 9 ILE HG2% A 12 GLU HA 1.0 1.8 4.52 222 222 A 9 ILE HG2% A 30 VAL HA 1.0 1.8 5.08 223 223 A 9 ILE HG2% A 11 GLU HA 1.0 1.8 5.08 224 224 A 9 ILE HG2% A 12 GLU HGx 1.0 1.8 3.77 225 225 A 9 ILE HG2% A 12 GLU HGy 1.0 1.8 3.77 226 226 A 9 ILE HG2% A 9 ILE HG1x 1.0 1.8 4.15 227 227 A 10 ILE H A 10 ILE HG2% 1.0 1.8 4.81 228 228 A 11 GLU H A 10 ILE HG2% 1.0 1.8 4.42 229 229 A 11 GLU HA A 10 ILE HG2% 1.0 1.8 5.58 230 230 A 10 ILE HA A 10 ILE HG2% 1.0 1.8 3.46 231 231 A 11 GLU HBy A 10 ILE HG2% 1.0 1.8 4.58 232 232 A 11 GLU HBx A 10 ILE HG2% 1.0 1.8 3.74 233 233 A 37 PRO HBx A 10 ILE HG2% 1.0 1.8 4.32 234 234 A 9 ILE HG2% A 10 ILE HG2% 1.0 1.8 6.23 235 235 A 15 VAL H A 14 ILE HG2% 1.0 1.8 3.73 236 236 A 16 LEU HA A 14 ILE HG2% 1.0 1.8 4.97 237 237 A 15 VAL HA A 14 ILE HG2% 1.0 1.8 4.54 238 238 A 15 VAL HG1% A 16 LEU H 1.0 1.8 4.05 239 239 A 15 VAL HG1% A 24 ARG HE 1.0 1.8 5.11 240 240 A 15 VAL HG1% A 24 ARG HA 1.0 1.8 5.90 241 241 A 26 GLU HA A 15 VAL HG1% 1.0 1.8 4.30 242 242 A 15 VAL HG1% A 17 SER HA 1.0 1.8 4.08 243 243 A 15 VAL HA A 15 VAL HG1% 1.0 1.8 3.68 244 244 A 15 VAL HG1% A 24 ARG HDx 1.0 1.8 3.80 245 245 A 15 VAL HG1% A 24 ARG HGy 1.0 1.8 4.30 246 246 A 30 VAL HG1% A 30 VAL H 1.0 1.8 4.07 247 247 A 30 VAL HG1% A 8 GLU H 1.0 1.8 4.78 248 248 A 30 VAL HG1% A 7 PHE HE% 1.0 1.8 5.29 249 249 A 30 VAL HG1% A 56 THR HG2% 1.0 1.8 5.97 250 250 A 55 ILE HG2% A 55 ILE HG1x 1.0 1.8 3.38 251 251 A 41 ILE HG1x A 41 ILE HG2% 1.0 1.8 3.48 252 252 A 23 TRP HE3 A 43 THR HG2% 1.0 1.8 5.39 253 253 A 25 LYS HA A 43 THR HG2% 1.0 1.8 4.17 254 254 A 56 THR HG2% A 32 TRP HE1 1.0 1.8 3.89 255 255 A 56 THR HG2% A 57 LEU H 1.0 1.8 4.08 256 256 A 56 THR HG2% A 56 THR HA 1.0 1.8 3.62 257 257 A 56 THR HG2% A 40 ASP HBx 1.0 1.8 4.95 258 258 A 56 THR HG2% A 40 ASP HBy 1.0 1.8 4.95 259 259 A 60 GLU HA A 64 VAL HG1% 1.0 1.8 4.86 260 260 A 64 VAL HA A 64 VAL HG1% 1.0 1.8 3.06 261 261 A 64 VAL HG1% A 60 GLU HBy 1.0 1.8 5.38 262 262 A 67 LYS HA A 67 LYS HGx 1.0 1.8 4.44 263 263 A 6 LYS HGy A 34 ASP H 1.0 1.8 5.96 264 264 A 6 LYS HGy A 6 LYS H 1.0 1.8 5.23 265 265 A 21 LYS HGx A 21 LYS H 1.0 1.8 3.85 266 266 A 7 PHE HA A 6 LYS HGy 1.0 1.8 4.93 267 267 A 6 LYS HGy A 5 LEU HD1% 1.0 1.8 5.78 268 268 A 29 ARG HGx A 11 GLU HBy 1.0 1.8 5.90 269 269 A 29 ARG HGx A 37 PRO HBx 1.0 1.8 5.00 270 270 A 29 ARG HGx A 10 ILE HG2% 1.0 1.8 4.44 271 271 A 10 ILE HG1y A 37 PRO HGx 1.0 1.8 5.38 272 272 A 10 ILE HD1% A 37 PRO HGx 1.0 1.8 5.45 273 273 A 49 GLU HGx A 47 ASP HBx 1.0 1.8 5.12 274 274 A 49 GLU HGx A 47 ASP HBy 1.0 1.8 5.12 275 275 A 50 LYS HBy A 49 GLU HGx 1.0 1.8 4.42 276 276 A 38 LYS HA A 38 LYS HGx 1.0 1.8 4.61 277 277 A 49 GLU HGy A 50 LYS HGx 1.0 1.8 5.03 278 278 A 59 GLU HA A 59 GLU HGy 1.0 1.8 4.07 279 279 A 60 GLU H A 60 GLU HGx 1.0 1.8 4.35 280 280 A 61 GLU H A 60 GLU HGx 1.0 1.8 4.77 281 281 A 8 GLU H A 8 GLU HGy 1.0 1.8 5.95 282 282 A 37 PRO HBx A 29 ARG HGy 1.0 1.8 5.44 283 283 A 36 GLU HA A 37 PRO HGy 1.0 1.8 5.53 284 284 A 10 ILE HG1y A 37 PRO HGy 1.0 1.8 4.72 285 285 A 10 ILE HG2% A 37 PRO HGy 1.0 1.8 5.08 286 286 A 10 ILE HD1% A 37 PRO HGy 1.0 1.8 4.13 287 287 A 46 PRO HGy A 22 GLY HAx 1.0 1.8 6.28 288 288 A 49 GLU HGy A 49 GLU H 1.0 1.8 4.46 289 289 A 49 GLU HA A 49 GLU HGy 1.0 1.8 4.70 290 290 A 50 LYS HBy A 49 GLU HGy 1.0 1.8 4.57 291 291 A 38 LYS HA A 38 LYS HGy 1.0 1.8 4.61 292 292 A 39 TYR HE% A 59 GLU HGx 1.0 1.8 5.16 293 293 A 59 GLU HA A 59 GLU HGx 1.0 1.8 4.07 294 294 A 60 GLU H A 60 GLU HGy 1.0 1.8 4.35 295 295 A 61 GLU H A 60 GLU HGy 1.0 1.8 4.77 296 296 A 9 ILE HD1% A 10 ILE H 1.0 1.8 6.59 297 297 A 9 ILE HA A 9 ILE HD1% 1.0 1.8 4.80 298 298 A 9 ILE HD1% A 9 ILE HG2% 1.0 1.8 3.34 299 299 A 9 ILE HD1% A 30 VAL HG2% 1.0 1.8 4.21 300 300 A 10 ILE H A 10 ILE HD1% 1.0 1.8 4.27 301 301 A 10 ILE HD1% A 8 GLU H 1.0 1.8 6.06 302 302 A 38 LYS H A 10 ILE HD1% 1.0 1.8 6.90 303 303 A 31 SER HA A 10 ILE HD1% 1.0 1.8 5.30 304 304 A 30 VAL HA A 10 ILE HD1% 1.0 1.8 4.89 305 305 A 37 PRO HA A 10 ILE HD1% 1.0 1.8 4.81 306 306 A 8 GLU HA A 10 ILE HD1% 1.0 1.8 5.98 307 307 A 10 ILE HA A 10 ILE HD1% 1.0 1.8 3.16 308 308 A 13 LEU HD1% A 40 ASP H 1.0 1.8 5.05 309 309 A 13 LEU HD1% A 14 ILE H 1.0 1.8 5.16 310 310 A 13 LEU HD1% A 39 TYR HD% 1.0 1.8 4.81 311 311 A 13 LEU HD1% A 13 LEU HBx 1.0 1.8 3.84 312 312 A 13 LEU HD1% A 13 LEU HBy 1.0 1.8 3.88 313 313 A 15 VAL H A 14 ILE HD1% 1.0 1.8 5.20 314 314 A 14 ILE HA A 14 ILE HD1% 1.0 1.8 4.30 315 315 A 14 ILE HB A 14 ILE HD1% 1.0 1.8 3.75 316 316 A 16 LEU HA A 16 LEU HD1% 1.0 1.8 4.99 317 317 A 15 VAL HA A 16 LEU HD1% 1.0 1.8 6.66 318 318 A 16 LEU HD1% A 16 LEU HBy 1.0 1.8 3.84 319 319 A 27 LEU HD1% A 28 ASN H 1.0 1.8 4.14 320 320 A 27 LEU HD1% A 40 ASP H 1.0 1.8 4.20 321 321 A 27 LEU HD1% A 41 ILE H 1.0 1.8 4.37 322 322 A 14 ILE H A 27 LEU HD1% 1.0 1.8 6.44 323 323 A 27 LEU HD1% A 42 ARG H 1.0 1.8 4.68 324 324 A 27 LEU HA A 27 LEU HD1% 1.0 1.8 3.82 325 325 A 40 ASP HA A 27 LEU HD1% 1.0 1.8 4.97 326 326 A 28 ASN HA A 27 LEU HD1% 1.0 1.8 5.38 327 327 A 29 ARG HA A 27 LEU HD1% 1.0 1.8 5.74 328 328 A 27 LEU HD1% A 41 ILE HG1y 1.0 1.8 3.17 329 329 A 13 LEU HG A 27 LEU HD1% 1.0 1.8 4.76 330 330 A 13 LEU HD1% A 27 LEU HD1% 1.0 1.8 3.20 331 331 A 41 ILE HD1% A 42 ARG H 1.0 1.8 5.27 332 332 A 41 ILE HD1% A 41 ILE HA 1.0 1.8 4.89 333 333 A 41 ILE H A 55 ILE HD1% 1.0 1.8 6.67 334 334 A 57 LEU HD2% A 57 LEU H 1.0 1.8 4.38 335 335 A 57 LEU HD1% A 41 ILE H 1.0 1.8 5.11 336 336 A 57 LEU HD1% A 62 PHE HD% 1.0 1.8 3.71 337 337 A 57 LEU HD1% A 62 PHE HA 1.0 1.8 4.16 338 338 A 57 LEU HD1% A 39 TYR HBx 1.0 1.8 4.51 339 339 A 57 LEU HD1% A 62 PHE HBx 1.0 1.8 4.04 340 340 A 57 LEU HD1% A 39 TYR HBy 1.0 1.8 4.84 341 341 A 57 LEU HBx A 57 LEU HD1% 1.0 1.8 3.44 342 342 A 57 LEU HD1% A 27 LEU HD1% 1.0 1.8 3.51 343 343 A 5 LEU HD1% A 34 ASP H 1.0 1.8 5.66 344 344 A 5 LEU HD1% A 6 LYS H 1.0 1.8 3.38 345 345 A 7 PHE HD% A 5 LEU HD1% 1.0 1.8 5.74 346 346 A 5 LEU HD1% A 5 LEU HA 1.0 1.8 3.24 347 347 A 5 LEU HD1% A 5 LEU HBx 1.0 1.8 3.09 348 348 A 33 ASN HD22 A 5 LEU HD2% 1.0 1.8 4.47 349 349 A 5 LEU HD2% A 5 LEU HBx 1.0 1.8 3.16 350 350 A 5 LEU HD2% A 5 LEU HBy 1.0 1.8 3.44 351 351 A 69 LEU HA A 69 LEU HD1% 1.0 1.8 4.81 352 352 A 66 LEU HA A 69 LEU HD1% 1.0 1.8 4.14 353 353 A 73 LEU HA A 73 LEU HD1% 1.0 1.8 4.73 354 354 A 69 LEU HA A 73 LEU HD1% 1.0 1.8 6.33 355 355 A 13 LEU HD2% A 13 LEU HBy 1.0 1.8 3.67 356 356 A 16 LEU HA A 16 LEU HD2% 1.0 1.8 3.66 357 357 A 14 ILE H A 27 LEU HD2% 1.0 1.8 4.95 358 358 A 27 LEU HD2% A 62 PHE HE% 1.0 1.8 3.98 359 359 A 27 LEU HA A 27 LEU HD2% 1.0 1.8 4.89 360 360 A 13 LEU HD1% A 27 LEU HD2% 1.0 1.8 2.79 361 361 A 40 ASP HA A 57 LEU HD2% 1.0 1.8 5.24 362 362 A 57 LEU HD2% A 57 LEU HA 1.0 1.8 4.01 363 363 A 55 ILE HA A 57 LEU HD2% 1.0 1.8 5.95 364 364 A 57 LEU HD2% A 56 THR HB 1.0 1.8 5.46 365 365 A 57 LEU HD2% A 62 PHE HA 1.0 1.8 4.92 366 366 A 57 LEU HD2% A 55 ILE HD1% 1.0 1.8 3.57 367 367 A 66 LEU HD1% A 67 LYS HA 1.0 1.8 6.33 368 368 A 62 PHE HZ A 66 LEU HD2% 1.0 1.8 4.29 369 369 A 69 LEU H A 69 LEU HD2% 1.0 1.8 4.31 370 370 A 69 LEU HD2% A 70 GLY H 1.0 1.8 5.11 371 371 A 69 LEU HD2% A 69 LEU HA 1.0 1.8 3.62 372 372 A 65 LEU HA A 69 LEU HD2% 1.0 1.8 5.11 373 373 A 69 LEU HD2% A 69 LEU HBx 1.0 1.8 3.96 374 374 A 73 LEU HA A 73 LEU HD2% 1.0 1.8 3.84 375 375 A 69 LEU HA A 73 LEU HD2% 1.0 1.8 5.72 376 376 A 73 LEU HD2% A 70 GLY HAx 1.0 1.8 6.04 377 377 A 39 TYR HD% A 29 ARG HDx 1.0 1.8 5.23 378 378 A 39 TYR HE% A 29 ARG HDx 1.0 1.8 5.21 379 379 A 10 ILE HG2% A 29 ARG HDx 1.0 1.8 5.00 380 380 A 36 GLU H A 37 PRO HDy 1.0 1.8 5.55 381 381 A 67 LYS HBx A 67 LYS HDy 1.0 1.8 3.85 382 382 A 15 VAL HG1% A 24 ARG HDy 1.0 1.8 3.80 383 383 A 39 TYR HD% A 29 ARG HDy 1.0 1.8 5.23 384 384 A 39 TYR HE% A 29 ARG HDy 1.0 1.8 5.21 385 385 A 10 ILE HG2% A 29 ARG HDy 1.0 1.8 5.00 386 386 A 7 PHE H A 6 LYS HEx 1.0 1.8 6.72 387 387 A 7 PHE H A 6 LYS HEy 1.0 1.8 6.72 388 388 A 20 ALA H A 21 LYS HEy 1.0 1.8 5.61 389 389 A 20 ALA H A 21 LYS HEx 1.0 1.8 5.61 390 390 A 21 LYS H A 21 LYS HEy 1.0 1.8 5.19 391 391 A 21 LYS H A 21 LYS HEx 1.0 1.8 5.19 392 392 A 49 GLU HGy A 50 LYS HGy 1.0 1.8 5.03 393 393 A 6 LYS H A 5 LEU HA 1.0 1.8 3.42 394 394 A 5 LEU HA A 5 LEU HG 1.0 1.8 4.23 395 395 A 5 LEU HD2% A 51 MET HE% 1.0 1.8 5.42 396 396 A 41 ILE HD1% A 42 ARG HA 1.0 1.8 5.68 397 397 A 9 ILE HG1y A 9 ILE HG2% 1.0 1.8 4.27 398 398 A 24 ARG HA A 17 SER H 1.0 1.8 5.20 399 399 A 39 TYR HD% A 57 LEU HBx 1.0 1.8 5.30 400 400 A 56 THR HG2% A 32 TRP HH2 1.0 1.8 4.78 401 401 A 27 LEU H A 16 LEU H 1.0 1.8 5.53 402 402 A 57 LEU H A 56 THR HB 1.0 1.8 4.60 403 403 A 59 GLU HBx A 59 GLU H 1.0 1.8 4.12 404 404 A 59 GLU H A 58 SER HBy 1.0 1.8 4.76 405 405 A 57 LEU HG A 57 LEU H 1.0 1.8 4.74 406 406 A 5 LEU H A 5 LEU HD2% 1.0 1.8 5.52 407 407 A 5 LEU H A 5 LEU HBy 1.0 1.8 4.35 408 408 A 10 ILE HG1x A 10 ILE H 1.0 1.8 5.18 409 409 A 9 ILE H A 30 VAL HB 1.0 1.8 4.47 410 410 A 9 ILE H A 9 ILE HB 1.0 1.8 4.34 411 411 A 41 ILE HG1x A 41 ILE H 1.0 1.8 5.75 412 412 A 29 ARG HA A 40 ASP H 1.0 1.8 5.49 413 413 A 43 THR HA A 26 GLU H 1.0 1.8 5.04 414 414 A 16 LEU HD1% A 26 GLU H 1.0 1.8 6.22 415 415 A 41 ILE HD1% A 26 GLU H 1.0 1.8 6.90 416 416 A 6 LYS H A 5 LEU HG 1.0 1.8 3.89 417 417 A 18 GLU HA A 25 LYS H 1.0 1.8 5.24 418 418 A 27 LEU HG A 28 ASN H 1.0 1.8 5.38 419 419 A 19 ASN H A 25 LYS H 1.0 1.8 6.03 420 420 A 23 TRP H A 19 ASN H 1.0 1.8 5.37 421 421 A 64 VAL H A 64 VAL HB 1.0 1.8 4.16 422 422 A 64 VAL H A 65 LEU HBy 1.0 1.8 5.70 423 423 A 28 ASN HA A 13 LEU H 1.0 1.8 4.81 424 424 A 13 LEU H A 12 GLU HBx 1.0 1.8 4.97 425 425 A 13 LEU HD2% A 13 LEU H 1.0 1.8 4.76 426 426 A 27 LEU H A 41 ILE HD1% 1.0 1.8 5.14 427 427 A 34 ASP H A 35 ALA H 1.0 1.8 4.09 428 428 A 23 TRP HBy A 24 ARG H 1.0 1.8 5.32 429 429 A 23 TRP H A 23 TRP HD1 1.0 1.8 4.51 430 430 A 31 SER H A 10 ILE HG1x 1.0 1.8 5.27 431 431 A 7 PHE H A 6 LYS H 1.0 1.8 5.36 432 432 A 7 PHE H A 8 GLU H 1.0 1.8 5.68 433 433 A 39 TYR HD% A 39 TYR H 1.0 1.8 5.19 434 434 A 69 LEU H A 69 LEU HG 1.0 1.8 4.68 435 435 A 69 LEU H A 69 LEU HD1% 1.0 1.8 5.32 436 436 A 60 GLU H A 59 GLU H 1.0 1.8 5.12 437 437 A 60 GLU HBy A 60 GLU H 1.0 1.8 4.13 438 438 A 18 GLU H A 17 SER HBy 1.0 1.8 4.49 439 439 A 18 GLU HBy A 18 GLU H 1.0 1.8 4.23 440 440 A 12 GLU HA A 29 ARG H 1.0 1.8 5.08 441 441 A 29 ARG H A 28 ASN HBy 1.0 1.8 5.09 442 442 A 29 ARG HGx A 29 ARG H 1.0 1.8 5.70 443 443 A 29 ARG HGy A 29 ARG H 1.0 1.8 5.74 444 444 A 50 LYS HBy A 50 LYS H 1.0 1.8 4.01 445 445 A 11 GLU H A 29 ARG H 1.0 1.8 4.60 446 446 A 11 GLU H A 10 ILE HB 1.0 1.8 4.80 447 447 A 11 GLU H A 10 ILE HD1% 1.0 1.8 5.73 448 448 A 55 ILE HG1y A 55 ILE H 1.0 1.8 5.87 449 449 A 55 ILE HG1y A 56 THR H 1.0 1.8 4.80 450 450 A 23 TRP HD1 A 21 LYS H 1.0 1.8 5.15 451 451 A 27 LEU H A 14 ILE H 1.0 1.8 4.99 452 452 A 14 ILE H A 13 LEU H 1.0 1.8 5.09 453 453 A 14 ILE H A 13 LEU HBy 1.0 1.8 4.76 454 454 A 14 ILE H A 14 ILE HG2% 1.0 1.8 4.82 455 455 A 48 HIS H A 47 ASP HBx 1.0 1.8 5.45 456 456 A 49 GLU HBx A 48 HIS H 1.0 1.8 6.22 457 457 A 22 GLY H A 21 LYS HDx 1.0 1.8 5.84 458 458 A 16 LEU H A 17 SER H 1.0 1.8 4.55 459 459 A 17 SER H A 25 LYS H 1.0 1.8 4.60 460 460 A 17 SER H A 16 LEU HBx 1.0 1.8 4.52 461 461 A 16 LEU HBy A 17 SER H 1.0 1.8 4.82 462 462 A 69 LEU H A 70 GLY H 1.0 1.8 5.07 463 463 A 70 GLY H A 69 LEU HBx 1.0 1.8 5.35 464 464 A 63 GLY H A 64 VAL H 1.0 1.8 4.77 465 465 A 41 ILE HG2% A 42 ARG H 1.0 1.8 4.51 466 466 A 72 LYS H A 71 ASN HBy 1.0 1.8 4.97 467 467 A 62 PHE H A 62 PHE HD% 1.0 1.8 5.43 468 468 A 62 PHE H A 61 GLU H 1.0 1.8 5.05 469 469 A 59 GLU HBx A 60 GLU H 1.0 1.8 4.03 470 470 A 6 LYS H A 6 LYS HBx 1.0 1.8 4.14 471 471 A 6 LYS H A 6 LYS HBy 1.0 1.8 4.14 472 472 A 36 GLU H A 36 GLU HBx 1.0 1.8 3.60 473 473 A 11 GLU H A 10 ILE H 1.0 1.8 4.49 474 474 A 22 GLY H A 21 LYS H 1.0 1.8 4.11 475 475 A 29 ARG H A 30 VAL H 1.0 1.8 5.64 476 476 A 49 GLU H A 50 LYS H 1.0 1.8 4.72 477 477 A 61 GLU H A 60 GLU H 1.0 1.8 4.99 478 478 A 67 LYS H A 66 LEU H 1.0 1.8 4.34 479 479 A 71 ASN H A 70 GLY H 1.0 1.8 4.28 480 480 A 64 VAL H A 65 LEU H 1.0 1.8 4.45 481 481 A 68 GLU H A 67 LYS H 1.0 1.8 4.59 482 482 A 71 ASN H A 72 LYS H 1.0 1.8 4.68 483 483 A 18 GLU HA A 19 ASN H 1.0 1.8 3.94 484 484 A 59 GLU H A 58 SER HBx 1.0 1.8 4.76 485 485 A 12 GLU H A 12 GLU HGx 1.0 1.8 4.21 486 486 A 61 GLU H A 61 GLU HGx 1.0 1.8 5.04 487 487 A 67 LYS H A 67 LYS HGx 1.0 1.8 5.06 488 488 A 2 ALA HB% A 4 LYS H 1.0 1.8 4.45 489 489 A 12 GLU H A 12 GLU HGy 1.0 1.8 4.21 490 490 A 61 GLU H A 61 GLU HGy 1.0 1.8 5.04 491 491 A 67 LYS H A 67 LYS HGy 1.0 1.8 5.06 492 492 A 6 LYS H A 5 LEU HBx 1.0 1.8 4.54 493 493 A 27 LEU H A 15 VAL HG1% 1.0 1.8 5.24 494 494 A 72 LYS H A 73 LEU HG 1.0 1.8 6.28 495 495 A 13 LEU H A 29 ARG H 1.0 1.8 5.22 496 496 A 29 ARG H A 28 ASN H 1.0 1.8 5.52 497 497 A 40 ASP H A 28 ASN H 1.0 1.8 4.60 498 498 A 41 ILE H A 42 ARG H 1.0 1.8 5.66 499 499 A 41 ILE H A 55 ILE H 1.0 1.8 4.60 500 500 A 68 GLU H A 71 ASN H 1.0 1.8 5.53 501 501 A 49 GLU H A 48 HIS H 1.0 1.8 5.11 502 502 A 18 GLU H A 17 SER HBx 1.0 1.8 4.49 503 503 A 9 ILE HD1% A 12 GLU HBy 1.0 1.8 5.85 504 504 A 30 VAL HG2% A 9 ILE HG1x 1.0 1.8 4.91 505 505 A 29 ARG HGx A 30 VAL HG2% 1.0 1.8 5.38 506 506 A 9 ILE HG1y A 30 VAL HG2% 1.0 1.8 4.86 507 507 A 30 VAL HG2% A 9 ILE HG2% 1.0 1.8 4.22 508 508 A 64 VAL HG1% A 60 GLU HBx 1.0 1.8 4.19 509 509 A 67 LYS HBx A 67 LYS HDx 1.0 1.8 3.85 510 510 A 69 LEU HD2% A 68 GLU HBy 1.0 1.8 4.05 511 511 A 15 VAL HG1% A 24 ARG HGx 1.0 1.8 4.30 512 512 A 41 ILE HB A 27 LEU HD1% 1.0 1.8 3.98 513 513 A 29 ARG HBy A 11 GLU HBy 1.0 1.8 4.03 514 514 A 73 LEU HBy A 73 LEU HD1% 1.0 1.8 3.27 515 515 A 30 VAL HB A 10 ILE HG1x 1.0 1.8 5.93 516 516 A 16 LEU HD1% A 16 LEU HBx 1.0 1.8 3.07 517 517 A 57 LEU HD2% A 55 ILE HG1x 1.0 1.8 3.51 518 518 A 67 LYS HBy A 64 VAL HG1% 1.0 1.8 4.84 519 519 A 30 VAL HB A 9 ILE HG1x 1.0 1.8 4.63 520 520 A 10 ILE HG1y A 10 ILE HG2% 1.0 1.8 3.17 521 521 A 73 LEU HBy A 73 LEU HD2% 1.0 1.8 2.90 522 522 A 73 LEU HBx A 73 LEU HD1% 1.0 1.8 3.48 523 523 A 14 ILE HG1x A 14 ILE HG2% 1.0 1.8 2.98 524 524 A 41 ILE HD1% A 27 LEU HD2% 1.0 1.8 3.52 525 525 A 10 ILE HG1x A 10 ILE HG2% 1.0 1.8 4.00 526 526 A 10 ILE HD1% A 37 PRO HBy 1.0 1.8 3.82 527 527 A 10 ILE HD1% A 10 ILE HG2% 1.0 1.8 2.99 528 528 A 27 LEU HD2% A 66 LEU HD2% 1.0 1.8 4.73 529 529 A 9 ILE HG2% A 12 GLU HBy 1.0 1.8 5.24 530 530 A 73 LEU HD1% A 70 GLY HAx 1.0 1.8 5.04 531 531 A 36 GLU HA A 37 PRO HBy 1.0 1.8 6.14 532 532 A 23 TRP HD1 A 21 LYS HDx 1.0 1.8 4.75 533 533 A 56 THR HG2% A 32 TRP HD1 1.0 1.8 5.47 534 534 A 23 TRP HD1 A 21 LYS HBy 1.0 1.8 4.60 535 535 A 23 TRP HD1 A 21 LYS HGy 1.0 1.8 6.33 536 536 A 5 LEU HD1% A 33 ASN HD21 1.0 1.8 4.13 537 537 A 5 LEU HD2% A 33 ASN HD21 1.0 1.8 4.75 538 538 A 57 LEU HD1% A 62 PHE HE% 1.0 1.8 4.46 539 539 A 27 LEU HD1% A 62 PHE HE% 1.0 1.8 4.60 540 540 A 62 PHE HE% A 66 LEU HD2% 1.0 1.8 4.92 541 541 A 7 PHE HD% A 30 VAL HB 1.0 1.8 4.47 542 542 A 57 LEU HBx A 62 PHE HD% 1.0 1.8 4.20 543 543 A 27 LEU HD1% A 62 PHE HD% 1.0 1.8 4.63 544 544 A 27 LEU HD2% A 62 PHE HD% 1.0 1.8 4.39 545 545 A 13 LEU HD1% A 62 PHE HD% 1.0 1.8 4.38 546 546 A 57 LEU HG A 62 PHE HD% 1.0 1.8 5.37 547 547 A 39 TYR HD% A 57 LEU HG 1.0 1.8 6.77 548 548 A 7 PHE HA A 5 LEU HD1% 1.0 1.8 5.36 549 549 A 21 LYS HBy A 23 TRP HE1 1.0 1.8 4.62 550 550 A 21 LYS HGy A 23 TRP HE1 1.0 1.8 5.36 551 551 A 33 ASN H A 5 LEU HD1% 1.0 1.8 4.44 552 552 A 33 ASN H A 5 LEU HD2% 1.0 1.8 4.88 553 553 A 16 LEU H A 16 LEU HD2% 1.0 1.8 4.74 554 554 A 27 LEU HD2% A 28 ASN H 1.0 1.8 5.99 555 555 A 56 THR HG2% A 40 ASP H 1.0 1.8 5.57 556 556 A 9 ILE H A 30 VAL HG2% 1.0 1.8 5.15 557 557 A 9 ILE H A 9 ILE HD1% 1.0 1.8 4.60 558 558 A 15 VAL HG1% A 26 GLU H 1.0 1.8 5.45 559 559 A 30 VAL HG2% A 30 VAL H 1.0 1.8 4.81 560 560 A 57 LEU HD2% A 41 ILE H 1.0 1.8 5.32 561 561 A 41 ILE HG2% A 41 ILE H 1.0 1.8 4.24 562 562 A 41 ILE HG1y A 41 ILE H 1.0 1.8 5.70 563 563 A 24 ARG HBx A 19 ASN H 1.0 1.8 6.45 564 564 A 31 SER H A 30 VAL HB 1.0 1.8 4.38 565 565 A 31 SER H A 30 VAL HG1% 1.0 1.8 4.19 566 566 A 31 SER H A 10 ILE HD1% 1.0 1.8 4.22 567 567 A 6 LYS H A 5 LEU HBy 1.0 1.8 5.41 568 568 A 14 ILE H A 14 ILE HG1y 1.0 1.8 4.45 569 569 A 22 GLY H A 21 LYS HBy 1.0 1.8 4.65 570 570 A 68 GLU H A 64 VAL HG2% 1.0 1.8 4.27 571 571 A 30 VAL HG1% A 38 LYS H 1.0 1.8 4.96 572 572 A 8 GLU H A 8 GLU HGx 1.0 1.8 5.95 573 573 A 5 LEU H A 4 LYS HBy 1.0 1.8 4.73 574 574 A 5 LEU H A 5 LEU HBx 1.0 1.8 4.23 575 575 A 49 GLU HGy A 50 LYS H 1.0 1.8 4.43 576 576 A 13 LEU HG A 13 LEU H 1.0 1.8 4.21 577 577 A 55 ILE HD1% A 56 THR H 1.0 1.8 4.99 578 578 A 67 LYS H A 66 LEU HD2% 1.0 1.8 5.37 579 579 A 64 VAL H A 67 LYS HBy 1.0 1.8 5.22 580 580 A 7 PHE H A 5 LEU HD1% 1.0 1.8 5.76 581 581 A 15 VAL HG1% A 17 SER H 1.0 1.8 4.34 582 582 A 16 LEU HD1% A 17 SER H 1.0 1.8 4.62 583 583 A 9 ILE HD1% A 7 PHE HZ 1.0 1.8 4.85 584 584 A 33 ASN HD22 A 5 LEU HD1% 1.0 1.8 3.99 585 585 A 11 GLU H A 30 VAL HG2% 1.0 1.8 4.83 586 586 A 30 VAL HG2% A 7 PHE HE% 1.0 1.8 4.39 587 587 A 29 ARG HE A 10 ILE HG2% 1.0 1.8 5.06 588 588 A 40 ASP HA A 39 TYR HBx 1.0 1.8 5.36 589 589 A 33 ASN HD21 A 32 TRP H 1.0 1.8 6.12 590 590 A 33 ASN H A 34 ASP H 1.0 1.8 4.84 591 591 A 30 VAL H A 40 ASP H 1.0 1.8 5.46 592 592 A 62 PHE H A 63 GLY H 1.0 1.8 4.82 593 593 A 38 LYS H A 30 VAL H 1.0 1.8 4.74 594 594 A 22 GLY H A 19 ASN H 1.0 1.8 5.06 595 595 A 19 ASN H A 18 GLU H 1.0 1.8 5.82 596 596 A 11 GLU H A 12 GLU H 1.0 1.8 5.08 597 597 A 31 SER H A 8 GLU H 1.0 1.8 4.60 598 598 A 36 GLU H A 35 ALA H 1.0 1.8 4.42 599 599 A 38 LYS H A 39 TYR H 1.0 1.8 5.47 600 600 A 10 ILE H A 29 ARG H 1.0 1.8 6.64 601 601 A 17 SER H A 18 GLU H 1.0 1.8 5.51 602 602 A 42 ARG H A 26 GLU H 1.0 1.8 4.60 603 603 A 31 SER H A 38 LYS H 1.0 1.8 5.03 604 604 A 50 LYS H A 48 HIS H 1.0 1.8 5.61 605 605 A 23 TRP H A 22 GLY H 1.0 1.8 4.34 606 606 A 48 HIS H A 45 SER H 1.0 1.8 5.43 607 607 A 22 GLY H A 23 TRP HD1 1.0 1.8 4.62 608 608 A 7 PHE HD% A 9 ILE H 1.0 1.8 4.85 609 609 A 7 PHE HD% A 8 GLU H 1.0 1.8 4.67 610 610 A 63 GLY H A 62 PHE HD% 1.0 1.8 4.59 611 611 A 39 TYR HD% A 62 PHE H 1.0 1.8 5.01 612 612 A 39 TYR HE% A 63 GLY H 1.0 1.8 5.24 613 613 A 9 ILE H A 8 GLU H 1.0 1.8 5.14 614 614 A 22 GLY H A 23 TRP HBx 1.0 1.8 5.38 615 615 A 23 TRP HBx A 19 ASN H 1.0 1.8 5.35 616 616 A 21 LYS H A 23 TRP HBx 1.0 1.8 5.32 617 617 A 39 TYR HD% A 62 PHE HBx 1.0 1.8 5.65 618 618 A 48 HIS H A 47 ASP HBy 1.0 1.8 5.45 619 619 A 39 TYR HE% A 59 GLU HGy 1.0 1.8 5.16 620 620 A 49 GLU HGx A 50 LYS H 1.0 1.8 4.31 621 621 A 39 TYR HE% A 59 GLU HBx 1.0 1.8 6.35 622 622 A 24 ARG HBx A 24 ARG HE 1.0 1.8 3.42 623 623 A 23 TRP HD1 A 21 LYS HBx 1.0 1.8 5.20 624 624 A 16 LEU H A 15 VAL HB 1.0 1.8 5.60 625 625 A 36 GLU H A 36 GLU HBy 1.0 1.8 3.60 626 626 A 18 GLU HBx A 19 ASN H 1.0 1.8 3.96 627 627 A 14 ILE H A 13 LEU HBx 1.0 1.8 4.16 628 628 A 68 GLU H A 67 LYS HBy 1.0 1.8 3.76 629 629 A 39 TYR H A 38 LYS HGx 1.0 1.8 4.58 630 630 A 62 PHE H A 65 LEU HBy 1.0 1.8 5.54 631 631 A 65 LEU HBy A 66 LEU H 1.0 1.8 3.76 632 632 A 69 LEU HBy A 70 GLY H 1.0 1.8 4.17 633 633 A 41 ILE HG1y A 28 ASN H 1.0 1.8 4.98 634 634 A 14 ILE H A 27 LEU HG 1.0 1.8 4.58 635 635 A 27 LEU HG A 62 PHE HD% 1.0 1.8 6.23 636 636 A 57 LEU HG A 56 THR H 1.0 1.8 6.50 637 637 A 56 THR H A 55 ILE HB 1.0 1.8 4.97 638 638 A 31 SER H A 37 PRO HBy 1.0 1.8 5.60 639 639 A 11 GLU H A 9 ILE HB 1.0 1.8 6.16 640 640 A 39 TYR H A 38 LYS HGy 1.0 1.8 4.58 641 641 A 21 LYS H A 21 LYS HDx 1.0 1.8 3.85 642 642 A 23 TRP HD1 A 21 LYS HDy 1.0 1.8 4.50 643 643 A 13 LEU HG A 29 ARG H 1.0 1.8 4.62 644 644 A 5 LEU H A 51 MET HE% 1.0 1.8 4.05 645 645 A 56 THR HG2% A 39 TYR H 1.0 1.8 5.58 646 646 A 10 ILE HB A 30 VAL H 1.0 1.8 6.07 647 647 A 56 THR HG2% A 41 ILE H 1.0 1.8 5.58 648 648 A 43 THR HG2% A 26 GLU H 1.0 1.8 4.82 649 649 A 55 ILE HG1x A 55 ILE H 1.0 1.8 5.07 650 650 A 7 PHE H A 6 LYS HGy 1.0 1.8 3.89 651 651 A 11 GLU H A 10 ILE HG1x 1.0 1.8 5.28 652 652 A 9 ILE H A 9 ILE HG1x 1.0 1.8 4.81 653 653 A 10 ILE H A 9 ILE HG1x 1.0 1.8 5.77 654 654 A 29 ARG HBy A 30 VAL H 1.0 1.8 5.51 655 655 A 29 ARG HBy A 29 ARG HE 1.0 1.8 5.47 656 656 A 67 LYS H A 64 VAL HG2% 1.0 1.8 5.53 657 657 A 29 ARG HGx A 30 VAL H 1.0 1.8 4.86 658 658 A 27 LEU H A 27 LEU HD1% 1.0 1.8 5.16 659 659 A 31 SER H A 10 ILE HG1y 1.0 1.8 5.27 660 660 A 10 ILE H A 10 ILE HG1y 1.0 1.8 4.60 661 661 A 29 ARG HGx A 10 ILE H 1.0 1.8 5.03 662 662 A 11 GLU H A 29 ARG HGx 1.0 1.8 4.44 663 663 A 30 VAL HG1% A 32 TRP HE1 1.0 1.8 4.92 664 664 A 55 ILE HG2% A 55 ILE H 1.0 1.8 3.92 665 665 A 16 LEU H A 16 LEU HD1% 1.0 1.8 4.69 666 666 A 68 GLU H A 69 LEU HD2% 1.0 1.8 5.30 667 667 A 69 LEU HD2% A 71 ASN H 1.0 1.8 6.26 668 668 A 5 LEU H A 5 LEU HD1% 1.0 1.8 5.39 669 669 A 9 ILE H A 10 ILE HD1% 1.0 1.8 6.07 670 670 A 67 LYS H A 66 LEU HD1% 1.0 1.8 5.18 671 671 A 5 LEU HD2% A 6 LYS H 1.0 1.8 5.08 672 672 A 66 LEU H A 66 LEU HD2% 1.0 1.8 4.92 673 673 A 62 PHE HD% A 66 LEU HD2% 1.0 1.8 5.39 674 674 A 9 ILE H A 9 ILE HG2% 1.0 1.8 4.68 675 675 A 9 ILE HG2% A 29 ARG H 1.0 1.8 5.13 676 676 A 9 ILE HG2% A 12 GLU H 1.0 1.8 4.42 677 677 A 30 VAL HG2% A 29 ARG H 1.0 1.8 5.14 678 678 A 10 ILE H A 29 ARG HA 1.0 1.8 6.49 679 679 A 59 GLU HA A 61 GLU H 1.0 1.8 5.31 680 680 A 48 HIS HA A 50 LYS H 1.0 1.8 5.18 681 681 A 62 PHE HA A 66 LEU H 1.0 1.8 5.54 682 682 A 22 GLY HAx A 19 ASN H 1.0 1.8 5.34 683 683 A 24 ARG HA A 18 GLU H 1.0 1.8 5.66 684 684 A 24 ARG HA A 24 ARG HE 1.0 1.8 5.52 685 685 A 7 PHE HA A 34 ASP H 1.0 1.8 5.30 686 686 A 7 PHE HA A 35 ALA H 1.0 1.8 5.82 687 687 A 39 TYR HD% A 62 PHE HD% 1.0 1.8 5.91 688 688 A 7 PHE HD% A 6 LYS H 1.0 1.8 6.90 689 689 A 66 LEU H A 62 PHE HD% 1.0 1.8 6.89 690 690 A 39 TYR HD% A 63 GLY H 1.0 1.8 5.90 691 691 A 39 TYR HE% A 39 TYR H 1.0 1.8 5.66 692 692 A 33 ASN H A 33 ASN HD21 1.0 1.8 5.29 693 693 A 33 ASN H A 7 PHE HD% 1.0 1.8 6.33 694 694 A 39 TYR HD% A 29 ARG H 1.0 1.8 6.15 695 695 A 39 TYR HE% A 59 GLU H 1.0 1.8 5.44 696 696 A 64 VAL HA A 67 LYS H 1.0 1.8 4.29 697 697 A 49 GLU HGx A 49 GLU H 1.0 1.8 3.58 698 698 A 21 LYS HDx A 23 TRP HE1 1.0 1.8 4.97 699 699 A 27 LEU HD2% A 40 ASP H 1.0 1.8 6.04 700 700 A 57 LEU HG A 41 ILE H 1.0 1.8 5.07 701 701 A 55 ILE HG1x A 41 ILE H 1.0 1.8 5.37 702 702 A 64 VAL HG1% A 60 GLU H 1.0 1.8 6.90 703 703 A 9 ILE HD1% A 12 GLU H 1.0 1.8 5.96 704 704 A 30 VAL HG2% A 10 ILE H 1.0 1.8 5.23 705 705 A 73 LEU HBx A 70 GLY H 1.0 1.8 6.13 706 706 A 11 GLU H A 9 ILE HG1x 1.0 1.8 6.06 707 707 A 9 ILE HG1y A 7 PHE HE% 1.0 1.8 5.57 708 708 A 5 LEU HD2% A 32 TRP HZ2 1.0 1.8 6.62 709 709 A 5 LEU HD2% A 32 TRP HD1 1.0 1.8 5.80 710 710 A 30 VAL HG1% A 32 TRP HD1 1.0 1.8 5.36 711 711 A 23 TRP H A 23 TRP HE1 1.0 1.8 5.19 712 712 A 40 ASP H A 41 ILE H 1.0 1.8 5.81 713 713 A 57 LEU H A 40 ASP H 1.0 1.8 5.77 714 714 A 62 PHE H A 60 GLU H 1.0 1.8 6.11 715 715 A 27 LEU H A 26 GLU H 1.0 1.8 5.66 716 716 A 12 GLU H A 29 ARG H 1.0 1.8 5.98 717 717 A 19 ASN H A 24 ARG H 1.0 1.8 5.87 718 718 A 9 ILE H A 31 SER H 1.0 1.8 5.45 719 719 A 31 SER H A 30 VAL H 1.0 1.8 5.90 720 720 A 26 GLU H A 25 LYS H 1.0 1.8 6.00 721 721 A 25 LYS H A 24 ARG H 1.0 1.8 5.67 722 722 A 9 ILE H A 10 ILE H 1.0 1.8 5.49 723 723 A 10 ILE H A 30 VAL H 1.0 1.8 5.67 724 724 A 38 LYS H A 32 TRP H 1.0 1.8 5.78 725 725 A 27 LEU H A 42 ARG H 1.0 1.8 6.81 726 726 A 23 TRP H A 24 ARG H 1.0 1.8 5.78 727 727 A 7 PHE H A 33 ASN H 1.0 1.8 6.14 728 728 A 11 GLU H A 30 VAL H 1.0 1.8 6.85 729 729 A 24 ARG HE A 24 ARG H 1.0 1.8 6.90 730 730 A 9 ILE H A 7 PHE HE% 1.0 1.8 5.08 731 731 A 30 VAL H A 32 TRP HD1 1.0 1.8 6.67 732 732 A 32 TRP HD1 A 32 TRP H 1.0 1.8 6.05 733 733 A 62 PHE H A 39 TYR HE% 1.0 1.8 5.53 734 734 A 38 LYS H A 32 TRP HD1 1.0 1.8 6.10 735 735 A 7 PHE H A 7 PHE HE% 1.0 1.8 6.07 736 736 A 21 LYS H A 19 ASN H 1.0 1.8 5.73 737 737 A 55 ILE H A 56 THR H 1.0 1.8 5.73 738 738 A 24 ARG HE A 25 LYS H 1.0 1.8 6.10 739 739 A 33 ASN H A 35 ALA H 1.0 1.8 5.75 740 740 A 33 ASN H A 33 ASN HD22 1.0 1.8 5.65 741 741 A 61 GLU H A 58 SER H 1.0 1.8 5.73 742 742 A 62 PHE H A 64 VAL H 1.0 1.8 6.07 743 743 A 12 GLU H A 13 LEU H 1.0 1.8 5.80 744 744 A 57 LEU H A 41 ILE H 1.0 1.8 5.88 745 745 A 7 PHE HE% A 8 GLU H 1.0 1.8 6.19 746 746 A 13 LEU HD1% A 62 PHE HE% 1.0 1.8 4.17 747 747 A 18 GLU HBx A 22 GLY H 1.0 1.8 4.76 748 748 A 41 ILE HG1y A 42 ARG H 1.0 1.8 4.54 749 749 A 14 ILE HG2% A 14 ILE HD1% 1.0 1.8 4.70 750 750 A 2 ALA HB% A 3 ASP HBy 1.0 1.8 4.98 751 750 A 2 ALA HB% A 3 ASP HBx 1.0 1.8 4.98 752 751 A 3 ASP HA A 4 LYS HDx 1.0 1.8 4.81 753 751 A 3 ASP HA A 4 LYS HDy 1.0 1.8 4.81 754 752 A 4 LYS H A 3 ASP HBy 1.0 1.8 4.50 755 752 A 4 LYS H A 3 ASP HBx 1.0 1.8 4.50 756 753 A 3 ASP HBx A 4 LYS HBx 1.0 1.8 5.91 757 753 A 3 ASP HBy A 4 LYS HBx 1.0 1.8 5.91 758 753 A 4 LYS HBy A 3 ASP HBy 1.0 1.8 5.91 759 753 A 3 ASP HBx A 4 LYS HBy 1.0 1.8 5.91 760 754 A 3 ASP HBy A 4 LYS HGy 1.0 1.8 5.14 761 754 A 3 ASP HBx A 4 LYS HGy 1.0 1.8 5.14 762 754 A 4 LYS HGx A 3 ASP HBy 1.0 1.8 5.14 763 754 A 3 ASP HBx A 4 LYS HGx 1.0 1.8 5.14 764 755 A 3 ASP HBy A 4 LYS HDx 1.0 1.8 4.96 765 755 A 3 ASP HBx A 4 LYS HDx 1.0 1.8 4.96 766 755 A 4 LYS HDy A 3 ASP HBy 1.0 1.8 4.96 767 755 A 3 ASP HBx A 4 LYS HDy 1.0 1.8 4.96 768 756 A 4 LYS H A 4 LYS HBx 1.0 1.8 3.68 769 756 A 4 LYS H A 4 LYS HBy 1.0 1.8 3.68 770 757 A 4 LYS H A 4 LYS HGy 1.0 1.8 4.70 771 757 A 4 LYS H A 4 LYS HGx 1.0 1.8 4.70 772 758 A 4 LYS H A 4 LYS HDx 1.0 1.8 3.89 773 758 A 4 LYS H A 4 LYS HDy 1.0 1.8 3.89 774 759 A 4 LYS HA A 4 LYS HGy 1.0 1.8 3.75 775 759 A 4 LYS HA A 4 LYS HGx 1.0 1.8 3.75 776 760 A 4 LYS HA A 4 LYS HDx 1.0 1.8 4.06 777 760 A 4 LYS HA A 4 LYS HDy 1.0 1.8 4.06 778 761 A 4 LYS HA A 50 LYS HEx 1.0 1.8 5.49 779 761 A 4 LYS HA A 50 LYS HEy 1.0 1.8 5.49 780 762 A 5 LEU H A 4 LYS HBx 1.0 1.8 4.03 781 762 A 5 LEU H A 4 LYS HBy 1.0 1.8 4.03 782 763 A 4 LYS HBx A 50 LYS HEx 1.0 1.8 5.46 783 763 A 4 LYS HBy A 50 LYS HEx 1.0 1.8 5.46 784 763 A 50 LYS HEy A 4 LYS HBx 1.0 1.8 5.46 785 763 A 4 LYS HBy A 50 LYS HEy 1.0 1.8 5.46 786 764 A 51 MET HE% A 4 LYS HBx 1.0 1.8 4.17 787 764 A 51 MET HE% A 4 LYS HBy 1.0 1.8 4.17 788 765 A 4 LYS HGx A 50 LYS HEx 1.0 1.8 4.38 789 765 A 4 LYS HGy A 50 LYS HEx 1.0 1.8 4.38 790 765 A 50 LYS HEy A 4 LYS HGy 1.0 1.8 4.38 791 765 A 4 LYS HGx A 50 LYS HEy 1.0 1.8 4.38 792 766 A 50 LYS HDy A 4 LYS HDx 1.0 1.8 5.55 793 766 A 4 LYS HDy A 50 LYS HDy 1.0 1.8 5.55 794 767 A 50 LYS HDx A 4 LYS HDx 1.0 1.8 5.91 795 767 A 4 LYS HDy A 50 LYS HDx 1.0 1.8 5.91 796 768 A 4 LYS HDx A 50 LYS HEx 1.0 1.8 2.93 797 768 A 4 LYS HDy A 50 LYS HEx 1.0 1.8 2.93 798 768 A 50 LYS HEy A 4 LYS HDx 1.0 1.8 2.93 799 768 A 4 LYS HDy A 50 LYS HEy 1.0 1.8 2.93 800 769 A 5 LEU HD1% A 6 LYS HBx 1.0 1.8 4.97 801 769 A 5 LEU HD1% A 6 LYS HBy 1.0 1.8 4.97 802 770 A 6 LYS H A 6 LYS HBx 1.0 1.8 3.54 803 770 A 6 LYS H A 6 LYS HBy 1.0 1.8 3.54 804 771 A 6 LYS HA A 6 LYS HDy 1.0 1.8 4.01 805 771 A 6 LYS HA A 6 LYS HDx 1.0 1.8 4.01 806 772 A 7 PHE H A 6 LYS HBx 1.0 1.8 4.53 807 772 A 7 PHE H A 6 LYS HBy 1.0 1.8 4.53 808 773 A 6 LYS HGx A 6 LYS HEy 1.0 1.8 4.17 809 773 A 6 LYS HGx A 6 LYS HEx 1.0 1.8 4.17 810 774 A 6 LYS HGy A 6 LYS HDy 1.0 1.8 2.92 811 774 A 6 LYS HGy A 6 LYS HDx 1.0 1.8 2.92 812 775 A 7 PHE H A 6 LYS HDy 1.0 1.8 3.83 813 775 A 7 PHE H A 6 LYS HDx 1.0 1.8 3.83 814 776 A 6 LYS HDx A 34 ASP HBy 1.0 1.8 5.09 815 776 A 6 LYS HDy A 34 ASP HBy 1.0 1.8 5.09 816 776 A 34 ASP HBx A 6 LYS HDy 1.0 1.8 5.09 817 776 A 6 LYS HDx A 34 ASP HBx 1.0 1.8 5.09 818 777 A 7 PHE H A 6 LYS HEy 1.0 1.8 5.72 819 777 A 7 PHE H A 6 LYS HEx 1.0 1.8 5.72 820 778 A 7 PHE H A 34 ASP HBy 1.0 1.8 4.74 821 778 A 7 PHE H A 34 ASP HBx 1.0 1.8 4.74 822 779 A 7 PHE HA A 34 ASP HBy 1.0 1.8 4.32 823 779 A 7 PHE HA A 34 ASP HBx 1.0 1.8 4.32 824 780 A 8 GLU H A 8 GLU HGy 1.0 1.8 5.23 825 780 A 8 GLU H A 8 GLU HGx 1.0 1.8 5.23 826 781 A 8 GLU H A 31 SER HBx 1.0 1.8 5.69 827 781 A 8 GLU H A 31 SER HBy 1.0 1.8 5.69 828 782 A 8 GLU H A 34 ASP HBy 1.0 1.8 5.28 829 782 A 8 GLU H A 34 ASP HBx 1.0 1.8 5.28 830 783 A 8 GLU HA A 8 GLU HGy 1.0 1.8 3.71 831 783 A 8 GLU HA A 8 GLU HGx 1.0 1.8 3.71 832 784 A 9 ILE H A 8 GLU HBy 1.0 1.8 4.54 833 784 A 9 ILE H A 8 GLU HBx 1.0 1.8 4.54 834 785 A 10 ILE HA A 8 GLU HBy 1.0 1.8 5.84 835 785 A 10 ILE HA A 8 GLU HBx 1.0 1.8 5.84 836 786 A 10 ILE HG1x A 8 GLU HBy 1.0 1.8 5.24 837 786 A 10 ILE HG1x A 8 GLU HBx 1.0 1.8 5.24 838 787 A 10 ILE HD1% A 8 GLU HBy 1.0 1.8 3.42 839 787 A 10 ILE HD1% A 8 GLU HBx 1.0 1.8 3.42 840 788 A 31 SER H A 8 GLU HBy 1.0 1.8 4.93 841 788 A 31 SER H A 8 GLU HBx 1.0 1.8 4.93 842 789 A 8 GLU HBx A 31 SER HBx 1.0 1.8 4.78 843 789 A 8 GLU HBy A 31 SER HBx 1.0 1.8 4.78 844 789 A 31 SER HBy A 8 GLU HBy 1.0 1.8 4.78 845 789 A 31 SER HBy A 8 GLU HBx 1.0 1.8 4.78 846 790 A 34 ASP H A 8 GLU HBy 1.0 1.8 4.83 847 790 A 34 ASP H A 8 GLU HBx 1.0 1.8 4.83 848 791 A 34 ASP HA A 8 GLU HBy 1.0 1.8 4.66 849 791 A 34 ASP HA A 8 GLU HBx 1.0 1.8 4.66 850 792 A 9 ILE H A 8 GLU HGy 1.0 1.8 4.36 851 792 A 9 ILE H A 8 GLU HGx 1.0 1.8 4.36 852 793 A 34 ASP HA A 8 GLU HGy 1.0 1.8 5.44 853 793 A 34 ASP HA A 8 GLU HGx 1.0 1.8 5.44 854 794 A 8 GLU HGy A 34 ASP HBy 1.0 1.8 5.44 855 794 A 8 GLU HGx A 34 ASP HBy 1.0 1.8 5.44 856 794 A 34 ASP HBx A 8 GLU HGy 1.0 1.8 5.44 857 794 A 34 ASP HBx A 8 GLU HGx 1.0 1.8 5.44 858 795 A 9 ILE HG2% A 12 GLU HGy 1.0 1.8 3.28 859 795 A 9 ILE HG2% A 12 GLU HGx 1.0 1.8 3.28 860 796 A 9 ILE HG2% A 28 ASN HBx 1.0 1.8 4.11 861 796 A 9 ILE HG2% A 28 ASN HBy 1.0 1.8 4.11 862 797 A 9 ILE HD1% A 12 GLU HGy 1.0 1.8 3.86 863 797 A 9 ILE HD1% A 12 GLU HGx 1.0 1.8 3.86 864 798 A 9 ILE HD1% A 28 ASN HBx 1.0 1.8 4.99 865 798 A 9 ILE HD1% A 28 ASN HBy 1.0 1.8 4.99 866 799 A 10 ILE HB A 29 ARG HDx 1.0 1.8 4.84 867 799 A 10 ILE HB A 29 ARG HDy 1.0 1.8 4.84 868 800 A 10 ILE HG2% A 29 ARG HDx 1.0 1.8 4.29 869 800 A 10 ILE HG2% A 29 ARG HDy 1.0 1.8 4.29 870 801 A 10 ILE HG1y A 31 SER HBx 1.0 1.8 4.63 871 801 A 10 ILE HG1y A 31 SER HBy 1.0 1.8 4.63 872 802 A 10 ILE HD1% A 31 SER HBx 1.0 1.8 3.59 873 802 A 10 ILE HD1% A 31 SER HBy 1.0 1.8 3.59 874 803 A 11 GLU HA A 11 GLU HGy 1.0 1.8 3.65 875 803 A 11 GLU HA A 11 GLU HGx 1.0 1.8 3.65 876 804 A 11 GLU HBx A 29 ARG HDx 1.0 1.8 6.14 877 804 A 11 GLU HBx A 29 ARG HDy 1.0 1.8 6.14 878 805 A 11 GLU HBy A 29 ARG HDx 1.0 1.8 5.45 879 805 A 11 GLU HBy A 29 ARG HDy 1.0 1.8 5.45 880 806 A 12 GLU H A 11 GLU HGy 1.0 1.8 4.17 881 806 A 12 GLU H A 11 GLU HGx 1.0 1.8 4.17 882 807 A 12 GLU HBx A 11 GLU HGy 1.0 1.8 5.58 883 807 A 12 GLU HBx A 11 GLU HGx 1.0 1.8 5.58 884 808 A 12 GLU HBx A 12 GLU HGy 1.0 1.8 2.97 885 808 A 12 GLU HBx A 12 GLU HGx 1.0 1.8 2.97 886 809 A 28 ASN HA A 12 GLU HGy 1.0 1.8 5.22 887 809 A 28 ASN HA A 12 GLU HGx 1.0 1.8 5.22 888 810 A 14 ILE H A 27 LEU HBy 1.0 1.8 4.99 889 810 A 14 ILE H A 27 LEU HBx 1.0 1.8 4.99 890 811 A 14 ILE HB A 27 LEU HBy 1.0 1.8 5.12 891 811 A 14 ILE HB A 27 LEU HBx 1.0 1.8 5.12 892 812 A 15 VAL HB A 26 GLU HBy 1.0 1.8 4.52 893 812 A 15 VAL HB A 26 GLU HBx 1.0 1.8 4.52 894 813 A 15 VAL HG1% A 24 ARG HGx 1.0 1.8 3.58 895 813 A 15 VAL HG1% A 24 ARG HGy 1.0 1.8 3.58 896 814 A 15 VAL HG1% A 26 GLU HBy 1.0 1.8 3.62 897 814 A 15 VAL HG1% A 26 GLU HBx 1.0 1.8 3.62 898 815 A 15 VAL HG1% A 26 GLU HGy 1.0 1.8 5.41 899 815 A 15 VAL HG1% A 26 GLU HGx 1.0 1.8 5.41 900 816 A 18 GLU H A 17 SER HBy 1.0 1.8 3.77 901 816 A 18 GLU H A 17 SER HBx 1.0 1.8 3.77 902 817 A 18 GLU HA A 17 SER HBy 1.0 1.8 4.95 903 817 A 18 GLU HA A 17 SER HBx 1.0 1.8 4.95 904 818 A 17 SER HBx A 18 GLU HGy 1.0 1.8 4.74 905 818 A 17 SER HBy A 18 GLU HGy 1.0 1.8 4.74 906 818 A 18 GLU HGx A 17 SER HBy 1.0 1.8 4.74 907 818 A 17 SER HBx A 18 GLU HGx 1.0 1.8 4.74 908 819 A 18 GLU H A 18 GLU HGy 1.0 1.8 3.85 909 819 A 18 GLU H A 18 GLU HGx 1.0 1.8 3.85 910 820 A 18 GLU HBy A 24 ARG HDx 1.0 1.8 5.78 911 820 A 18 GLU HBy A 24 ARG HDy 1.0 1.8 5.78 912 821 A 22 GLY HAx A 18 GLU HGy 1.0 1.8 4.92 913 821 A 22 GLY HAx A 18 GLU HGx 1.0 1.8 4.92 914 822 A 24 ARG HE A 18 GLU HGy 1.0 1.8 5.50 915 822 A 24 ARG HE A 18 GLU HGx 1.0 1.8 5.50 916 823 A 20 ALA H A 21 LYS HEx 1.0 1.8 4.91 917 823 A 20 ALA H A 21 LYS HEy 1.0 1.8 4.91 918 824 A 21 LYS H A 21 LYS HEx 1.0 1.8 4.46 919 824 A 21 LYS H A 21 LYS HEy 1.0 1.8 4.46 920 825 A 21 LYS HBy A 46 PRO HDy 1.0 1.8 6.68 921 825 A 21 LYS HBy A 46 PRO HDx 1.0 1.8 6.68 922 826 A 21 LYS HGx A 21 LYS HEx 1.0 1.8 2.93 923 826 A 21 LYS HGx A 21 LYS HEy 1.0 1.8 2.93 924 827 A 23 TRP HE1 A 46 PRO HDy 1.0 1.8 6.68 925 827 A 23 TRP HE1 A 46 PRO HDx 1.0 1.8 6.68 926 828 A 24 ARG H A 24 ARG HDx 1.0 1.8 5.98 927 828 A 24 ARG H A 24 ARG HDy 1.0 1.8 5.98 928 829 A 24 ARG HA A 24 ARG HDx 1.0 1.8 4.98 929 829 A 24 ARG HA A 24 ARG HDy 1.0 1.8 4.98 930 830 A 24 ARG HGy A 26 GLU HBy 1.0 1.8 4.46 931 830 A 26 GLU HBx A 24 ARG HGx 1.0 1.8 4.46 932 830 A 26 GLU HBx A 24 ARG HGy 1.0 1.8 4.46 933 830 A 24 ARG HGx A 26 GLU HBy 1.0 1.8 4.46 934 831 A 25 LYS H A 24 ARG HDx 1.0 1.8 5.05 935 831 A 25 LYS H A 24 ARG HDy 1.0 1.8 5.05 936 832 A 24 ARG HDy A 26 GLU HBy 1.0 1.8 4.57 937 832 A 24 ARG HDx A 26 GLU HBy 1.0 1.8 4.57 938 832 A 26 GLU HBx A 24 ARG HDx 1.0 1.8 4.57 939 832 A 26 GLU HBx A 24 ARG HDy 1.0 1.8 4.57 940 833 A 43 THR HG2% A 25 LYS HBx 1.0 1.8 4.15 941 833 A 43 THR HG2% A 25 LYS HBy 1.0 1.8 4.15 942 834 A 26 GLU H A 42 ARG HBy 1.0 1.8 6.34 943 834 A 26 GLU H A 42 ARG HBx 1.0 1.8 6.34 944 835 A 27 LEU HD1% A 27 LEU HBy 1.0 1.8 3.61 945 835 A 27 LEU HD1% A 27 LEU HBx 1.0 1.8 3.61 946 836 A 27 LEU HD2% A 27 LEU HBy 1.0 1.8 3.73 947 836 A 27 LEU HD2% A 27 LEU HBx 1.0 1.8 3.73 948 837 A 41 ILE HG1y A 27 LEU HBy 1.0 1.8 4.44 949 837 A 41 ILE HG1y A 27 LEU HBx 1.0 1.8 4.44 950 838 A 41 ILE HD1% A 27 LEU HBy 1.0 1.8 4.27 951 838 A 41 ILE HD1% A 27 LEU HBx 1.0 1.8 4.27 952 839 A 29 ARG HA A 29 ARG HDx 1.0 1.8 5.96 953 839 A 29 ARG HA A 29 ARG HDy 1.0 1.8 5.96 954 840 A 30 VAL H A 29 ARG HDx 1.0 1.8 6.68 955 840 A 30 VAL H A 29 ARG HDy 1.0 1.8 6.68 956 841 A 37 PRO HBx A 29 ARG HDx 1.0 1.8 6.60 957 841 A 37 PRO HBx A 29 ARG HDy 1.0 1.8 6.60 958 842 A 39 TYR HD% A 29 ARG HDx 1.0 1.8 4.60 959 842 A 39 TYR HD% A 29 ARG HDy 1.0 1.8 4.60 960 843 A 35 ALA H A 31 SER HBx 1.0 1.8 4.53 961 843 A 35 ALA H A 31 SER HBy 1.0 1.8 4.53 962 844 A 37 PRO HA A 31 SER HBx 1.0 1.8 4.57 963 844 A 37 PRO HA A 31 SER HBy 1.0 1.8 4.57 964 845 A 37 PRO HBx A 31 SER HBx 1.0 1.8 4.96 965 845 A 37 PRO HBx A 31 SER HBy 1.0 1.8 4.96 966 846 A 37 PRO HGy A 31 SER HBx 1.0 1.8 4.91 967 846 A 37 PRO HGy A 31 SER HBy 1.0 1.8 4.91 968 847 A 38 LYS H A 31 SER HBx 1.0 1.8 4.58 969 847 A 38 LYS H A 31 SER HBy 1.0 1.8 4.58 970 848 A 32 TRP HE1 A 38 LYS HBx 1.0 1.8 5.74 971 848 A 32 TRP HE1 A 38 LYS HBy 1.0 1.8 5.74 972 849 A 32 TRP HZ2 A 38 LYS HEy 1.0 1.8 5.12 973 849 A 32 TRP HZ2 A 38 LYS HEx 1.0 1.8 5.12 974 850 A 32 TRP HH2 A 38 LYS HEy 1.0 1.8 6.42 975 850 A 32 TRP HH2 A 38 LYS HEx 1.0 1.8 6.42 976 851 A 33 ASN H A 34 ASP HBy 1.0 1.8 5.96 977 851 A 33 ASN H A 34 ASP HBx 1.0 1.8 5.96 978 852 A 33 ASN HA A 34 ASP HBy 1.0 1.8 4.91 979 852 A 33 ASN HA A 34 ASP HBx 1.0 1.8 4.91 980 853 A 34 ASP H A 33 ASN HBx 1.0 1.8 4.32 981 853 A 34 ASP H A 33 ASN HBy 1.0 1.8 4.32 982 854 A 35 ALA HB% A 33 ASN HBx 1.0 1.8 4.51 983 854 A 35 ALA HB% A 33 ASN HBy 1.0 1.8 4.51 984 855 A 34 ASP H A 34 ASP HBy 1.0 1.8 3.78 985 855 A 34 ASP H A 34 ASP HBx 1.0 1.8 3.78 986 856 A 35 ALA H A 34 ASP HBy 1.0 1.8 5.15 987 856 A 35 ALA H A 34 ASP HBx 1.0 1.8 5.15 988 857 A 35 ALA HB% A 34 ASP HBy 1.0 1.8 5.14 989 857 A 35 ALA HB% A 34 ASP HBx 1.0 1.8 5.14 990 858 A 35 ALA HB% A 36 GLU HBx 1.0 1.8 3.91 991 858 A 35 ALA HB% A 36 GLU HBy 1.0 1.8 3.91 992 859 A 36 GLU HA A 36 GLU HGx 1.0 1.8 3.28 993 859 A 36 GLU HA A 36 GLU HGy 1.0 1.8 3.28 994 860 A 37 PRO HDx A 36 GLU HGx 1.0 1.8 3.63 995 860 A 37 PRO HDx A 36 GLU HGy 1.0 1.8 3.63 996 861 A 37 PRO HDy A 36 GLU HGx 1.0 1.8 5.00 997 861 A 37 PRO HDy A 36 GLU HGy 1.0 1.8 5.00 998 862 A 38 LYS H A 38 LYS HGx 1.0 1.8 5.57 999 862 A 38 LYS H A 38 LYS HGy 1.0 1.8 5.57 1000 863 A 56 THR HG2% A 38 LYS HBx 1.0 1.8 4.93 1001 863 A 56 THR HG2% A 38 LYS HBy 1.0 1.8 4.93 1002 864 A 39 TYR HBx A 38 LYS HGx 1.0 1.8 5.06 1003 864 A 39 TYR HBx A 38 LYS HGy 1.0 1.8 5.06 1004 865 A 39 TYR HD% A 38 LYS HGx 1.0 1.8 6.21 1005 865 A 39 TYR HD% A 38 LYS HGy 1.0 1.8 6.21 1006 866 A 57 LEU H A 38 LYS HGx 1.0 1.8 4.65 1007 866 A 57 LEU H A 38 LYS HGy 1.0 1.8 4.65 1008 867 A 56 THR HG2% A 38 LYS HDy 1.0 1.8 4.16 1009 867 A 56 THR HG2% A 38 LYS HDx 1.0 1.8 4.16 1010 868 A 57 LEU H A 38 LYS HDy 1.0 1.8 5.70 1011 868 A 57 LEU H A 38 LYS HDx 1.0 1.8 5.70 1012 869 A 56 THR HB A 38 LYS HEy 1.0 1.8 4.76 1013 869 A 56 THR HB A 38 LYS HEx 1.0 1.8 4.76 1014 870 A 56 THR HG2% A 38 LYS HEy 1.0 1.8 3.69 1015 870 A 56 THR HG2% A 38 LYS HEx 1.0 1.8 3.69 1016 871 A 57 LEU H A 38 LYS HEy 1.0 1.8 5.95 1017 871 A 57 LEU H A 38 LYS HEx 1.0 1.8 5.95 1018 872 A 39 TYR HE% A 59 GLU HGx 1.0 1.8 4.40 1019 872 A 39 TYR HE% A 59 GLU HGy 1.0 1.8 4.40 1020 873 A 56 THR HG2% A 40 ASP HBx 1.0 1.8 4.16 1021 873 A 56 THR HG2% A 40 ASP HBy 1.0 1.8 4.16 1022 874 A 45 SER HA A 46 PRO HBy 1.0 1.8 5.97 1023 874 A 45 SER HA A 46 PRO HBx 1.0 1.8 5.97 1024 875 A 46 PRO HGx A 45 SER HBx 1.0 1.8 4.34 1025 875 A 45 SER HBy A 46 PRO HGx 1.0 1.8 4.34 1026 876 A 45 SER HBx A 46 PRO HDy 1.0 1.8 4.57 1027 876 A 45 SER HBy A 46 PRO HDy 1.0 1.8 4.57 1028 876 A 46 PRO HDx A 45 SER HBx 1.0 1.8 4.57 1029 876 A 46 PRO HDx A 45 SER HBy 1.0 1.8 4.57 1030 877 A 48 HIS H A 45 SER HBx 1.0 1.8 5.36 1031 877 A 48 HIS H A 45 SER HBy 1.0 1.8 5.36 1032 878 A 50 LYS H A 45 SER HBx 1.0 1.8 4.61 1033 878 A 50 LYS H A 45 SER HBy 1.0 1.8 4.61 1034 879 A 48 HIS H A 47 ASP HBy 1.0 1.8 4.67 1035 879 A 48 HIS H A 47 ASP HBx 1.0 1.8 4.67 1036 880 A 49 GLU HBx A 47 ASP HBy 1.0 1.8 4.93 1037 880 A 49 GLU HBx A 47 ASP HBx 1.0 1.8 4.93 1038 881 A 49 GLU HGx A 47 ASP HBy 1.0 1.8 4.43 1039 881 A 49 GLU HGx A 47 ASP HBx 1.0 1.8 4.43 1040 882 A 49 GLU HGy A 50 LYS HGx 1.0 1.8 4.34 1041 882 A 49 GLU HGy A 50 LYS HGy 1.0 1.8 4.34 1042 883 A 51 MET HE% A 51 MET HGy 1.0 1.8 3.89 1043 883 A 51 MET HE% A 51 MET HGx 1.0 1.8 3.89 1044 884 A 53 LYS H A 53 LYS HGx 1.0 1.8 5.74 1045 884 A 53 LYS H A 53 LYS HGy 1.0 1.8 5.74 1046 885 A 53 LYS HBy A 53 LYS HEx 1.0 1.8 3.63 1047 885 A 53 LYS HBx A 53 LYS HEx 1.0 1.8 3.63 1048 885 A 53 LYS HEy A 53 LYS HBy 1.0 1.8 3.63 1049 885 A 53 LYS HBx A 53 LYS HEy 1.0 1.8 3.63 1050 886 A 54 GLY H A 53 LYS HBy 1.0 1.8 4.11 1051 886 A 53 LYS HBx A 54 GLY H 1.0 1.8 4.11 1052 887 A 55 ILE HB A 54 GLY HAy 1.0 1.8 5.87 1053 887 A 55 ILE HB A 54 GLY HAx 1.0 1.8 5.87 1054 888 A 55 ILE HG2% A 54 GLY HAy 1.0 1.8 4.12 1055 888 A 55 ILE HG2% A 54 GLY HAx 1.0 1.8 4.12 1056 889 A 58 SER H A 61 GLU HBy 1.0 1.8 5.03 1057 889 A 58 SER H A 61 GLU HBx 1.0 1.8 5.03 1058 890 A 58 SER HA A 59 GLU HGx 1.0 1.8 4.78 1059 890 A 58 SER HA A 59 GLU HGy 1.0 1.8 4.78 1060 891 A 59 GLU HBx A 58 SER HBy 1.0 1.8 5.39 1061 891 A 59 GLU HBx A 58 SER HBx 1.0 1.8 5.39 1062 892 A 59 GLU H A 59 GLU HGx 1.0 1.8 4.13 1063 892 A 59 GLU H A 59 GLU HGy 1.0 1.8 4.13 1064 893 A 59 GLU HBy A 59 GLU HGx 1.0 1.8 2.97 1065 893 A 59 GLU HBy A 59 GLU HGy 1.0 1.8 2.97 1066 894 A 60 GLU H A 60 GLU HGy 1.0 1.8 3.81 1067 894 A 60 GLU H A 60 GLU HGx 1.0 1.8 3.81 1068 895 A 61 GLU HA A 60 GLU HGy 1.0 1.8 4.89 1069 895 A 61 GLU HA A 60 GLU HGx 1.0 1.8 4.89 1070 896 A 61 GLU H A 61 GLU HGy 1.0 1.8 4.21 1071 896 A 61 GLU H A 61 GLU HGx 1.0 1.8 4.21 1072 897 A 62 PHE HZ A 66 LEU HBy 1.0 1.8 5.47 1073 897 A 62 PHE HZ A 66 LEU HBx 1.0 1.8 5.47 1074 898 A 64 VAL HA A 67 LYS HGx 1.0 1.8 4.35 1075 898 A 64 VAL HA A 67 LYS HGy 1.0 1.8 4.35 1076 899 A 64 VAL HG2% A 67 LYS HGx 1.0 1.8 5.60 1077 899 A 64 VAL HG2% A 67 LYS HGy 1.0 1.8 5.60 1078 900 A 64 VAL HG2% A 68 GLU HGy 1.0 1.8 5.11 1079 900 A 64 VAL HG2% A 68 GLU HGx 1.0 1.8 5.11 1080 901 A 64 VAL HG1% A 67 LYS HDy 1.0 1.8 4.24 1081 901 A 64 VAL HG1% A 67 LYS HDx 1.0 1.8 4.24 1082 902 A 67 LYS H A 66 LEU HBy 1.0 1.8 4.47 1083 902 A 67 LYS H A 66 LEU HBx 1.0 1.8 4.47 1084 903 A 67 LYS H A 67 LYS HGx 1.0 1.8 4.39 1085 903 A 67 LYS H A 67 LYS HGy 1.0 1.8 4.39 1086 904 A 67 LYS HA A 67 LYS HGx 1.0 1.8 3.63 1087 904 A 67 LYS HA A 67 LYS HGy 1.0 1.8 3.63 1088 905 A 67 LYS HA A 67 LYS HDy 1.0 1.8 4.55 1089 905 A 67 LYS HA A 67 LYS HDx 1.0 1.8 4.55 1090 906 A 67 LYS HBx A 67 LYS HDy 1.0 1.8 3.35 1091 906 A 67 LYS HBx A 67 LYS HDx 1.0 1.8 3.35 1092 907 A 67 LYS HEx A 67 LYS HGx 1.0 1.8 3.08 1093 907 A 67 LYS HEy A 67 LYS HGx 1.0 1.8 3.08 1094 907 A 67 LYS HGy A 67 LYS HEy 1.0 1.8 3.08 1095 907 A 67 LYS HGy A 67 LYS HEx 1.0 1.8 3.08 1096 908 A 68 GLU H A 67 LYS HGx 1.0 1.8 5.46 1097 908 A 68 GLU H A 67 LYS HGy 1.0 1.8 5.46 1098 909 A 68 GLU HA A 67 LYS HGx 1.0 1.8 5.54 1099 909 A 68 GLU HA A 67 LYS HGy 1.0 1.8 5.54 1100 910 A 68 GLU H A 68 GLU HGy 1.0 1.8 4.61 1101 910 A 68 GLU H A 68 GLU HGx 1.0 1.8 4.61 1102 911 A 68 GLU HA A 71 ASN HBx 1.0 1.8 4.21 1103 911 A 68 GLU HA A 71 ASN HBy 1.0 1.8 4.21 1104 912 A 71 ASN HBx A 71 ASN HD22 1.0 1.8 3.67 1105 912 A 71 ASN HBy A 71 ASN HD22 1.0 1.8 3.67 1106 912 A 71 ASN HD21 A 71 ASN HBx 1.0 1.8 3.67 1107 912 A 71 ASN HBy A 71 ASN HD21 1.0 1.8 3.67 1108 913 A 72 LYS H A 72 LYS HGy 1.0 1.8 5.68 1109 913 A 72 LYS H A 72 LYS HGx 1.0 1.8 5.68 1110 914 A 72 LYS H A 72 LYS HDy 1.0 1.8 6.13 1111 914 A 72 LYS H A 72 LYS HDx 1.0 1.8 6.13 1112 915 A 72 LYS HA A 74 GLU HBy 1.0 1.8 6.00 1113 915 A 72 LYS HA A 74 GLU HBx 1.0 1.8 6.00 1114 916 A 73 LEU HBx A 74 GLU HBy 1.0 1.8 5.55 1115 916 A 73 LEU HBx A 74 GLU HBx 1.0 1.8 5.55 1116 917 B 4 LYS HA B 5 LEU H 1.0 1.8 3.38 1117 918 B 4 LYS HA B 3 ASP HA 1.0 1.8 5.84 1118 919 B 6 LYS HA B 7 PHE H 1.0 1.8 3.44 1119 920 B 6 LYS HA B 7 PHE HA 1.0 1.8 5.58 1120 921 B 6 LYS HA B 6 LYS HGx 1.0 1.8 4.15 1121 922 B 7 PHE HA B 33 ASN H 1.0 1.8 5.14 1122 923 B 7 PHE HA B 7 PHE HDx 1.0 1.8 4.99 1123 923 B 7 PHE HA B 7 PHE HDy 1.0 1.8 4.99 1124 924 B 8 GLU HA B 9 ILE H 1.0 1.8 3.92 1125 925 B 8 GLU HA B 7 PHE HDx 1.0 1.8 5.31 1126 925 B 8 GLU HA B 7 PHE HDy 1.0 1.8 5.31 1127 926 B 8 GLU HA B 9 ILE HA 1.0 1.8 5.78 1128 927 B 8 GLU HA B 9 ILE HG1x 1.0 1.8 5.49 1129 928 B 8 GLU HA B 9 ILE HD11 1.0 1.8 6.70 1130 929 B 9 ILE HA B 31 SER H 1.0 1.8 4.76 1131 930 B 9 ILE HA B 11 GLU H 1.0 1.8 5.34 1132 931 B 9 ILE HA B 30 VAL HB 1.0 1.8 5.01 1133 932 B 9 ILE HA B 10 ILE HG1y 1.0 1.8 5.28 1134 933 B 9 ILE HA B 29 ARG HGy 1.0 1.8 6.01 1135 934 B 9 ILE HA B 30 VAL HG21 1.0 1.8 4.69 1136 935 B 10 ILE HA B 11 GLU HBy 1.0 1.8 6.57 1137 936 B 10 ILE HA B 9 ILE HG21 1.0 1.8 5.16 1138 937 B 11 GLU HA B 12 GLU H 1.0 1.8 3.77 1139 938 B 73 LEU HA B 74 GLU HA 1.0 1.8 5.62 1140 939 B 11 GLU HA B 11 GLU HGy 1.0 1.8 4.22 1141 940 B 11 GLU HA B 11 GLU HGx 1.0 1.8 4.22 1142 941 B 12 GLU HA B 28 ASN HA 1.0 1.8 4.95 1143 942 B 12 GLU HA B 13 LEU HA 1.0 1.8 5.70 1144 943 B 12 GLU HA B 13 LEU HG 1.0 1.8 5.00 1145 944 B 13 LEU HA B 13 LEU HG 1.0 1.8 4.29 1146 945 B 10 ILE H B 30 VAL HA 1.0 1.8 4.55 1147 946 B 14 ILE HA B 14 ILE HG1y 1.0 1.8 4.46 1148 947 B 15 VAL HA B 27 LEU H 1.0 1.8 5.03 1149 948 B 15 VAL HA B 26 GLU HA 1.0 1.8 4.78 1150 949 B 15 VAL HA B 16 LEU HG 1.0 1.8 4.85 1151 950 B 15 VAL HG21 B 16 LEU HA 1.0 1.8 5.75 1152 951 B 16 LEU HA B 15 VAL HG11 1.0 1.8 6.27 1153 952 B 18 GLU HA B 23 TRP H 1.0 1.8 6.41 1154 953 B 18 GLU HA B 19 ASN HBy 1.0 1.8 5.09 1155 954 B 18 GLU HBy B 19 ASN HA 1.0 1.8 5.70 1156 955 B 19 ASN HA B 20 ALA HB1 1.0 1.8 5.47 1157 956 B 20 ALA HA B 22 GLY H 1.0 1.8 5.16 1158 957 B 33 ASN HA B 33 ASN HD2y 1.0 1.8 5.42 1159 958 B 19 ASN HA B 20 ALA HA 1.0 1.8 5.46 1160 959 B 21 LYS HA B 23 TRP HD1 1.0 1.8 6.00 1161 960 B 20 ALA HA B 21 LYS HA 1.0 1.8 5.75 1162 961 B 21 LYS HA B 21 LYS HGx 1.0 1.8 4.11 1163 962 B 18 GLU HA B 24 ARG HA 1.0 1.8 4.90 1164 963 B 24 ARG HA B 18 GLU HBx 1.0 1.8 4.86 1165 964 B 25 LYS HA B 43 THR HA 1.0 1.8 5.35 1166 965 B 30 VAL HG11 B 32 TRP HA 1.0 1.8 4.70 1167 966 B 13 LEU HD11 B 29 ARG HA 1.0 1.8 5.46 1168 967 B 32 TRP HA B 5 LEU HD21 1.0 1.8 4.88 1169 968 B 26 GLU HA B 16 LEU H 1.0 1.8 4.98 1170 969 B 27 LEU HA B 41 ILE HD11 1.0 1.8 4.69 1171 970 B 28 ASN HA B 14 ILE H 1.0 1.8 5.28 1172 971 B 28 ASN HA B 13 LEU HG 1.0 1.8 4.85 1173 972 B 9 ILE H B 30 VAL HA 1.0 1.8 5.43 1174 973 B 13 LEU HA B 14 ILE HA 1.0 1.8 5.73 1175 974 B 9 ILE HA B 30 VAL HA 1.0 1.8 4.82 1176 975 B 31 SER HA B 38 LYS H 1.0 1.8 4.91 1177 976 B 30 VAL HB B 31 SER HA 1.0 1.8 6.43 1178 977 B 31 SER HA B 37 PRO HBy 1.0 1.8 5.24 1179 978 B 33 ASN HA B 5 LEU HD11 1.0 1.8 4.84 1180 979 B 33 ASN HA B 34 ASP HA 1.0 1.8 6.16 1181 980 B 36 GLU HA B 37 PRO HDy 1.0 1.8 3.62 1182 981 B 31 SER HA B 37 PRO HA 1.0 1.8 4.59 1183 982 B 37 PRO HA B 38 LYS HA 1.0 1.8 5.54 1184 983 B 3 ASP HA B 2 ALA HA 1.0 1.8 5.06 1185 984 B 39 TYR HA B 39 TYR HD% 1.0 1.8 5.29 1186 985 B 13 LEU HD11 B 39 TYR HA 1.0 1.8 4.65 1187 986 B 39 TYR HA B 29 ARG HGx 1.0 1.8 5.09 1188 987 B 40 ASP HA B 41 ILE HB 1.0 1.8 5.20 1189 988 B 40 ASP HA B 57 LEU HBy 1.0 1.8 5.07 1190 989 B 40 ASP HA B 56 THR HG21 1.0 1.8 4.76 1191 990 B 40 ASP HA B 57 LEU HD11 1.0 1.8 4.88 1192 991 B 27 LEU HD11 B 41 ILE HA 1.0 1.8 4.80 1193 992 B 18 GLU HA B 23 TRP HA 1.0 1.8 6.06 1194 993 B 23 TRP HA B 43 THR HB 1.0 1.8 5.37 1195 994 B 48 HIS HA B 49 GLU HBx 1.0 1.8 6.07 1196 995 B 55 ILE HA B 56 THR HA 1.0 1.8 5.57 1197 996 B 55 ILE HA B 55 ILE HG1x 1.0 1.8 4.44 1198 997 B 56 THR HA B 57 LEU HG 1.0 1.8 5.30 1199 998 B 56 THR HA B 57 LEU HD21 1.0 1.8 4.68 1200 999 B 59 GLU HA B 62 PHE H 1.0 1.8 5.43 1201 1000 B 39 TYR HD% B 59 GLU HA 1.0 1.8 4.53 1202 1001 B 59 GLU HA B 39 TYR HE% 1.0 1.8 3.98 1203 1002 B 59 GLU HA B 58 SER HA 1.0 1.8 5.58 1204 1003 B 62 PHE H B 60 GLU HA 1.0 1.8 6.12 1205 1004 B 60 GLU HA B 63 GLY H 1.0 1.8 5.61 1206 1005 B 59 GLU HA B 60 GLU HA 1.0 1.8 6.13 1207 1006 B 60 GLU HA B 63 GLY HAx 1.0 1.8 5.28 1208 1007 B 61 GLU HA B 64 VAL H 1.0 1.8 5.20 1209 1008 B 61 GLU HA B 65 LEU H 1.0 1.8 5.18 1210 1009 B 61 GLU HA B 64 VAL HB 1.0 1.8 4.85 1211 1010 B 61 GLU HA B 65 LEU HBx 1.0 1.8 6.04 1212 1011 B 64 VAL H B 62 PHE HA 1.0 1.8 6.37 1213 1012 B 65 LEU H B 62 PHE HA 1.0 1.8 5.43 1214 1013 B 39 TYR HD% B 62 PHE HA 1.0 1.8 5.67 1215 1014 B 62 PHE HA B 57 LEU HBx 1.0 1.8 5.14 1216 1015 B 65 LEU HBx B 62 PHE HA 1.0 1.8 4.69 1217 1016 B 62 PHE HA B 65 LEU HG 1.0 1.8 5.95 1218 1017 B 64 VAL HA B 68 GLU H 1.0 1.8 5.05 1219 1018 B 64 VAL HA B 67 LYS HBx 1.0 1.8 3.84 1220 1019 B 68 GLU H B 65 LEU HA 1.0 1.8 4.51 1221 1020 B 65 LEU HA B 67 LYS H 1.0 1.8 5.57 1222 1021 B 64 VAL HB B 65 LEU HA 1.0 1.8 5.24 1223 1022 B 65 LEU HA B 64 VAL HG21 1.0 1.8 4.82 1224 1023 B 68 GLU H B 66 LEU HA 1.0 1.8 5.14 1225 1024 B 66 LEU HA B 69 LEU H 1.0 1.8 4.38 1226 1025 B 66 LEU HA B 69 LEU HBy 1.0 1.8 4.78 1227 1026 B 66 LEU HA B 69 LEU HG 1.0 1.8 4.27 1228 1027 B 66 LEU HA B 69 LEU HD21 1.0 1.8 6.33 1229 1028 B 66 LEU HA B 66 LEU HD11 1.0 1.8 4.93 1230 1029 B 64 VAL HA B 67 LYS HA 1.0 1.8 6.01 1231 1030 B 67 LYS HA B 67 LYS HGx 1.0 1.8 4.44 1232 1031 B 68 GLU HA B 71 ASN H 1.0 1.8 4.90 1233 1032 B 49 GLU HA B 50 LYS HBy 1.0 1.8 6.50 1234 1033 B 64 VAL HG21 B 68 GLU HA 1.0 1.8 5.68 1235 1034 B 71 ASN H B 69 LEU HA 1.0 1.8 5.26 1236 1035 B 22 GLY HAx B 46 PRO HGx 1.0 1.8 4.78 1237 1036 B 18 GLU HBy B 22 GLY HAy 1.0 1.8 4.68 1238 1037 B 63 GLY HAx B 64 VAL HG11 1.0 1.8 5.13 1239 1038 B 3 ASP HA B 2 ALA HB1 1.0 1.8 5.09 1240 1039 B 8 GLU HA B 9 ILE HB 1.0 1.8 5.66 1241 1040 B 37 PRO HBy B 10 ILE HB 1.0 1.8 5.80 1242 1041 B 10 ILE HB B 29 ARG HBx 1.0 1.8 5.05 1243 1042 B 29 ARG HGy B 10 ILE HB 1.0 1.8 4.53 1244 1043 B 14 ILE HB B 15 VAL H 1.0 1.8 4.92 1245 1044 B 14 ILE HB B 27 LEU HD21 1.0 1.8 4.76 1246 1045 B 14 ILE HA B 15 VAL HB 1.0 1.8 5.19 1247 1046 B 15 VAL HB B 14 ILE HG21 1.0 1.8 5.67 1248 1047 B 20 ALA HB1 B 22 GLY H 1.0 1.8 5.09 1249 1048 B 20 ALA HB1 B 21 LYS H 1.0 1.8 4.17 1250 1049 B 20 ALA HB1 B 21 LYS HA 1.0 1.8 4.76 1251 1050 B 20 ALA HB1 B 19 ASN HBx 1.0 1.8 4.82 1252 1051 B 20 ALA HB1 B 21 LYS HGx 1.0 1.8 3.57 1253 1052 B 34 ASP H B 35 ALA HB1 1.0 1.8 5.31 1254 1053 B 35 ALA HB1 B 36 GLU H 1.0 1.8 3.21 1255 1054 B 35 ALA HB1 B 35 ALA H 1.0 1.8 3.30 1256 1055 B 34 ASP HA B 35 ALA HB1 1.0 1.8 5.28 1257 1056 B 43 THR HB B 23 TRP HBy 1.0 1.8 5.31 1258 1057 B 43 THR HB B 23 TRP HBx 1.0 1.8 5.23 1259 1058 B 63 GLY H B 64 VAL HB 1.0 1.8 6.06 1260 1059 B 5 LEU H B 4 LYS HBy 1.0 1.8 4.73 1261 1060 B 7 PHE H B 6 LYS HBy 1.0 1.8 5.44 1262 1061 B 7 PHE H B 6 LYS HBx 1.0 1.8 5.44 1263 1062 B 11 GLU HBx B 13 LEU HD21 1.0 1.8 5.03 1264 1063 B 12 GLU HBx B 13 LEU H 1.0 1.8 4.06 1265 1064 B 27 LEU H B 13 LEU HBy 1.0 1.8 5.11 1266 1065 B 23 TRP HBy B 21 LYS HBy 1.0 1.8 6.46 1267 1066 B 18 GLU HBx B 24 ARG HBy 1.0 1.8 5.18 1268 1067 B 29 ARG H B 28 ASN HBy 1.0 1.8 5.09 1269 1068 B 29 ARG HBy B 29 ARG HE 1.0 1.8 5.45 1270 1069 B 13 LEU HD21 B 29 ARG HBy 1.0 1.8 5.27 1271 1070 B 5 LEU HD11 B 33 ASN HBy 1.0 1.8 4.62 1272 1071 B 35 ALA HB1 B 36 GLU HBy 1.0 1.8 4.90 1273 1072 B 38 LYS H B 37 PRO HBy 1.0 1.8 4.97 1274 1073 B 37 PRO HBy B 38 LYS HA 1.0 1.8 5.45 1275 1074 B 37 PRO HBy B 36 GLU HA 1.0 1.8 6.75 1276 1075 B 10 ILE HG1y B 37 PRO HBy 1.0 1.8 4.96 1277 1076 B 37 PRO HBy B 10 ILE HD11 1.0 1.8 4.52 1278 1077 B 57 LEU HBx B 39 TYR HBy 1.0 1.8 5.39 1279 1078 B 50 LYS HBy B 49 GLU HBy 1.0 1.8 6.07 1280 1079 B 67 LYS HBx B 68 GLU HBy 1.0 1.8 5.46 1281 1080 B 39 TYR HE% B 59 GLU HBx 1.0 1.8 5.07 1282 1081 B 60 GLU HA B 59 GLU HBx 1.0 1.8 5.39 1283 1082 B 60 GLU HA B 59 GLU HBy 1.0 1.8 5.74 1284 1083 B 59 GLU HBy B 60 GLU HBx 1.0 1.8 4.98 1285 1084 B 60 GLU HBy B 61 GLU H 1.0 1.8 5.44 1286 1085 B 61 GLU HA B 60 GLU HBy 1.0 1.8 5.42 1287 1086 B 63 GLY H B 62 PHE HBx 1.0 1.8 4.89 1288 1087 B 67 LYS HBx B 67 LYS H 1.0 1.8 3.74 1289 1088 B 69 LEU HG B 68 GLU HBy 1.0 1.8 5.12 1290 1089 B 72 LYS H B 71 ASN HBy 1.0 1.8 4.97 1291 1090 B 74 GLU HA B 73 LEU HBx 1.0 1.8 5.43 1292 1091 B 11 GLU HBy B 10 ILE HB 1.0 1.8 5.07 1293 1092 B 9 ILE HG21 B 12 GLU HBy 1.0 1.8 5.66 1294 1093 B 13 LEU HBx B 27 LEU HG 1.0 1.8 5.44 1295 1094 B 18 GLU HBx B 19 ASN H 1.0 1.8 5.31 1296 1095 B 22 GLY H B 21 LYS HBx 1.0 1.8 5.55 1297 1096 B 11 GLU H B 29 ARG HBx 1.0 1.8 5.22 1298 1097 B 11 GLU HBy B 29 ARG HBx 1.0 1.8 4.78 1299 1098 B 5 LEU HD11 B 33 ASN HBx 1.0 1.8 4.62 1300 1099 B 35 ALA HB1 B 36 GLU HBx 1.0 1.8 4.90 1301 1100 B 38 LYS H B 37 PRO HBx 1.0 1.8 5.21 1302 1101 B 37 PRO HBx B 10 ILE HG1x 1.0 1.8 4.92 1303 1102 B 37 PRO HBx B 10 ILE HG21 1.0 1.8 4.85 1304 1103 B 57 LEU HBy B 39 TYR HBx 1.0 1.8 5.61 1305 1104 B 69 LEU HBy B 69 LEU HD21 1.0 1.8 4.55 1306 1105 B 69 LEU HBy B 69 LEU HD11 1.0 1.8 4.44 1307 1106 B 71 ASN H B 73 LEU HBy 1.0 1.8 6.83 1308 1107 B 74 GLU HA B 73 LEU HBy 1.0 1.8 5.07 1309 1108 B 13 LEU HG B 14 ILE H 1.0 1.8 5.18 1310 1109 B 16 LEU HG B 16 LEU H 1.0 1.8 5.06 1311 1110 B 65 LEU HG B 66 LEU H 1.0 1.8 4.84 1312 1111 B 65 LEU H B 65 LEU HG 1.0 1.8 5.70 1313 1112 B 67 LYS H B 66 LEU HG 1.0 1.8 5.12 1314 1113 B 15 VAL HG21 B 15 VAL H 1.0 1.8 3.90 1315 1114 B 14 ILE HA B 15 VAL HG21 1.0 1.8 4.78 1316 1115 B 15 VAL HG21 B 14 ILE HG21 1.0 1.8 3.67 1317 1116 B 30 VAL HG21 B 30 VAL HA 1.0 1.8 4.51 1318 1117 B 30 VAL HG21 B 10 ILE HB 1.0 1.8 6.05 1319 1118 B 61 GLU HA B 64 VAL HG21 1.0 1.8 5.70 1320 1119 B 64 VAL HA B 64 VAL HG21 1.0 1.8 3.82 1321 1120 B 64 VAL HG21 B 68 GLU HBy 1.0 1.8 4.99 1322 1121 B 67 LYS HBx B 64 VAL HG21 1.0 1.8 4.38 1323 1122 B 64 VAL HG21 B 65 LEU HBy 1.0 1.8 5.26 1324 1123 B 14 ILE HG1y B 15 VAL H 1.0 1.8 5.00 1325 1124 B 27 LEU H B 41 ILE HG1x 1.0 1.8 5.00 1326 1125 B 27 LEU HA B 41 ILE HG1x 1.0 1.8 4.86 1327 1126 B 27 LEU HD21 B 41 ILE HG1x 1.0 1.8 3.99 1328 1127 B 9 ILE H B 9 ILE HG1x 1.0 1.8 5.11 1329 1128 B 13 LEU HBy B 14 ILE HG1x 1.0 1.8 4.98 1330 1129 B 37 PRO HBy B 10 ILE HG1x 1.0 1.8 4.74 1331 1130 B 27 LEU HD11 B 41 ILE HG1y 1.0 1.8 4.12 1332 1131 B 9 ILE HG21 B 10 ILE H 1.0 1.8 4.31 1333 1132 B 11 GLU H B 9 ILE HG21 1.0 1.8 4.03 1334 1133 B 9 ILE HG21 B 7 PHE HEx 1.0 1.8 6.10 1335 1133 B 9 ILE HG21 B 7 PHE HEy 1.0 1.8 6.10 1336 1134 B 9 ILE HG21 B 28 ASN HA 1.0 1.8 5.31 1337 1135 B 9 ILE HG21 B 12 GLU HA 1.0 1.8 4.52 1338 1136 B 9 ILE HG21 B 30 VAL HA 1.0 1.8 5.08 1339 1137 B 9 ILE HG21 B 11 GLU HA 1.0 1.8 5.08 1340 1138 B 9 ILE HG21 B 12 GLU HGy 1.0 1.8 3.77 1341 1139 B 9 ILE HG21 B 12 GLU HGx 1.0 1.8 3.77 1342 1140 B 9 ILE HG21 B 9 ILE HG1y 1.0 1.8 4.15 1343 1141 B 10 ILE H B 10 ILE HG21 1.0 1.8 4.81 1344 1142 B 11 GLU H B 10 ILE HG21 1.0 1.8 4.42 1345 1143 B 11 GLU HA B 10 ILE HG21 1.0 1.8 5.58 1346 1144 B 10 ILE HA B 10 ILE HG21 1.0 1.8 3.46 1347 1145 B 11 GLU HBx B 10 ILE HG21 1.0 1.8 4.58 1348 1146 B 11 GLU HBy B 10 ILE HG21 1.0 1.8 3.74 1349 1147 B 37 PRO HBy B 10 ILE HG21 1.0 1.8 4.32 1350 1148 B 9 ILE HG21 B 10 ILE HG21 1.0 1.8 6.23 1351 1149 B 15 VAL H B 14 ILE HG21 1.0 1.8 3.73 1352 1150 B 16 LEU HA B 14 ILE HG21 1.0 1.8 4.97 1353 1151 B 15 VAL HA B 14 ILE HG21 1.0 1.8 4.54 1354 1152 B 15 VAL HG11 B 16 LEU H 1.0 1.8 4.05 1355 1153 B 15 VAL HG11 B 24 ARG HE 1.0 1.8 5.11 1356 1154 B 15 VAL HG11 B 24 ARG HA 1.0 1.8 5.90 1357 1155 B 26 GLU HA B 15 VAL HG11 1.0 1.8 4.30 1358 1156 B 15 VAL HG11 B 17 SER HA 1.0 1.8 4.08 1359 1157 B 15 VAL HA B 15 VAL HG11 1.0 1.8 3.68 1360 1158 B 15 VAL HG11 B 24 ARG HDy 1.0 1.8 3.80 1361 1159 B 15 VAL HG11 B 24 ARG HGx 1.0 1.8 4.30 1362 1160 B 30 VAL HG11 B 30 VAL H 1.0 1.8 4.07 1363 1161 B 30 VAL HG11 B 8 GLU H 1.0 1.8 4.78 1364 1162 B 30 VAL HG11 B 7 PHE HEx 1.0 1.8 5.29 1365 1162 B 30 VAL HG11 B 7 PHE HEy 1.0 1.8 5.29 1366 1163 B 30 VAL HG11 B 56 THR HG21 1.0 1.8 5.97 1367 1164 B 55 ILE HG21 B 55 ILE HG1y 1.0 1.8 3.38 1368 1165 B 41 ILE HG21 B 41 ILE HG1y 1.0 1.8 3.48 1369 1166 B 23 TRP HE3 B 43 THR HG21 1.0 1.8 5.39 1370 1167 B 25 LYS HA B 43 THR HG21 1.0 1.8 4.17 1371 1168 B 56 THR HG21 B 32 TRP HE1 1.0 1.8 3.89 1372 1169 B 56 THR HG21 B 57 LEU H 1.0 1.8 4.08 1373 1170 B 56 THR HG21 B 56 THR HA 1.0 1.8 3.62 1374 1171 B 56 THR HG21 B 40 ASP HBy 1.0 1.8 4.95 1375 1172 B 56 THR HG21 B 40 ASP HBx 1.0 1.8 4.95 1376 1173 B 60 GLU HA B 64 VAL HG11 1.0 1.8 4.86 1377 1174 B 64 VAL HA B 64 VAL HG11 1.0 1.8 3.06 1378 1175 B 64 VAL HG11 B 60 GLU HBx 1.0 1.8 5.38 1379 1176 B 67 LYS HA B 67 LYS HGy 1.0 1.8 4.44 1380 1177 B 6 LYS HGx B 34 ASP H 1.0 1.8 5.96 1381 1178 B 6 LYS HGx B 6 LYS H 1.0 1.8 5.23 1382 1179 B 21 LYS HGx B 21 LYS H 1.0 1.8 3.85 1383 1180 B 7 PHE HA B 6 LYS HGx 1.0 1.8 4.93 1384 1181 B 6 LYS HGx B 5 LEU HD11 1.0 1.8 5.78 1385 1182 B 29 ARG HGy B 11 GLU HBx 1.0 1.8 5.90 1386 1183 B 29 ARG HGy B 37 PRO HBy 1.0 1.8 5.00 1387 1184 B 29 ARG HGy B 10 ILE HG21 1.0 1.8 4.44 1388 1185 B 10 ILE HG1x B 37 PRO HGy 1.0 1.8 5.38 1389 1186 B 10 ILE HD11 B 37 PRO HGy 1.0 1.8 5.45 1390 1187 B 49 GLU HGy B 47 ASP HBx 1.0 1.8 5.12 1391 1188 B 49 GLU HGy B 47 ASP HBy 1.0 1.8 5.12 1392 1189 B 50 LYS HBy B 49 GLU HGy 1.0 1.8 4.42 1393 1190 B 38 LYS HA B 38 LYS HGy 1.0 1.8 4.61 1394 1191 B 49 GLU HGx B 50 LYS HGy 1.0 1.8 5.03 1395 1192 B 59 GLU HA B 59 GLU HGy 1.0 1.8 4.07 1396 1193 B 60 GLU H B 60 GLU HGy 1.0 1.8 4.35 1397 1194 B 61 GLU H B 60 GLU HGy 1.0 1.8 4.77 1398 1195 B 8 GLU H B 8 GLU HGx 1.0 1.8 5.95 1399 1196 B 37 PRO HBy B 29 ARG HGx 1.0 1.8 5.44 1400 1197 B 36 GLU HA B 37 PRO HGx 1.0 1.8 5.53 1401 1198 B 10 ILE HG1x B 37 PRO HGx 1.0 1.8 4.72 1402 1199 B 10 ILE HG21 B 37 PRO HGx 1.0 1.8 5.08 1403 1200 B 10 ILE HD11 B 37 PRO HGx 1.0 1.8 4.13 1404 1201 B 46 PRO HGx B 22 GLY HAy 1.0 1.8 6.28 1405 1202 B 49 GLU HGx B 49 GLU H 1.0 1.8 4.46 1406 1203 B 49 GLU HA B 49 GLU HGx 1.0 1.8 4.70 1407 1204 B 50 LYS HBy B 49 GLU HGx 1.0 1.8 4.57 1408 1205 B 38 LYS HA B 38 LYS HGx 1.0 1.8 4.61 1409 1206 B 39 TYR HE% B 59 GLU HGx 1.0 1.8 5.16 1410 1207 B 59 GLU HA B 59 GLU HGx 1.0 1.8 4.07 1411 1208 B 60 GLU H B 60 GLU HGx 1.0 1.8 4.35 1412 1209 B 61 GLU H B 60 GLU HGx 1.0 1.8 4.77 1413 1210 B 9 ILE HD11 B 10 ILE H 1.0 1.8 6.59 1414 1211 B 9 ILE HA B 9 ILE HD11 1.0 1.8 4.80 1415 1212 B 9 ILE HD11 B 9 ILE HG21 1.0 1.8 3.34 1416 1213 B 9 ILE HD11 B 30 VAL HG21 1.0 1.8 4.21 1417 1214 B 10 ILE H B 10 ILE HD11 1.0 1.8 4.27 1418 1215 B 10 ILE HD11 B 8 GLU H 1.0 1.8 6.06 1419 1216 B 38 LYS H B 10 ILE HD11 1.0 1.8 6.90 1420 1217 B 31 SER HA B 10 ILE HD11 1.0 1.8 5.30 1421 1218 B 30 VAL HA B 10 ILE HD11 1.0 1.8 4.89 1422 1219 B 37 PRO HA B 10 ILE HD11 1.0 1.8 4.81 1423 1220 B 8 GLU HA B 10 ILE HD11 1.0 1.8 5.98 1424 1221 B 10 ILE HA B 10 ILE HD11 1.0 1.8 3.16 1425 1222 B 13 LEU HD11 B 40 ASP H 1.0 1.8 5.05 1426 1223 B 13 LEU HD11 B 14 ILE H 1.0 1.8 5.16 1427 1224 B 13 LEU HD11 B 39 TYR HD% 1.0 1.8 4.81 1428 1225 B 13 LEU HD11 B 13 LEU HBy 1.0 1.8 3.84 1429 1226 B 13 LEU HD11 B 13 LEU HBx 1.0 1.8 3.88 1430 1227 B 15 VAL H B 14 ILE HD11 1.0 1.8 5.20 1431 1228 B 14 ILE HA B 14 ILE HD11 1.0 1.8 4.30 1432 1229 B 14 ILE HB B 14 ILE HD11 1.0 1.8 3.75 1433 1230 B 16 LEU HA B 16 LEU HD11 1.0 1.8 4.99 1434 1231 B 15 VAL HA B 16 LEU HD11 1.0 1.8 6.66 1435 1232 B 16 LEU HD11 B 16 LEU HBx 1.0 1.8 3.84 1436 1233 B 27 LEU HD11 B 28 ASN H 1.0 1.8 4.14 1437 1234 B 27 LEU HD11 B 40 ASP H 1.0 1.8 4.20 1438 1235 B 27 LEU HD11 B 41 ILE H 1.0 1.8 4.37 1439 1236 B 14 ILE H B 27 LEU HD11 1.0 1.8 6.44 1440 1237 B 27 LEU HD11 B 42 ARG H 1.0 1.8 4.68 1441 1238 B 27 LEU HA B 27 LEU HD11 1.0 1.8 3.82 1442 1239 B 40 ASP HA B 27 LEU HD11 1.0 1.8 4.97 1443 1240 B 28 ASN HA B 27 LEU HD11 1.0 1.8 5.38 1444 1241 B 29 ARG HA B 27 LEU HD11 1.0 1.8 5.74 1445 1242 B 27 LEU HD11 B 41 ILE HG1x 1.0 1.8 3.17 1446 1243 B 13 LEU HG B 27 LEU HD11 1.0 1.8 4.76 1447 1244 B 13 LEU HD11 B 27 LEU HD11 1.0 1.8 3.20 1448 1245 B 41 ILE HD11 B 42 ARG H 1.0 1.8 5.27 1449 1246 B 41 ILE HD11 B 41 ILE HA 1.0 1.8 4.89 1450 1247 B 41 ILE H B 55 ILE HD11 1.0 1.8 6.67 1451 1248 B 57 LEU HD21 B 57 LEU H 1.0 1.8 4.38 1452 1249 B 57 LEU HD11 B 41 ILE H 1.0 1.8 5.11 1453 1250 B 57 LEU HD11 B 62 PHE HDy 1.0 1.8 3.71 1454 1250 B 57 LEU HD11 B 62 PHE HDx 1.0 1.8 3.71 1455 1251 B 57 LEU HD11 B 62 PHE HA 1.0 1.8 4.16 1456 1252 B 57 LEU HD11 B 39 TYR HBy 1.0 1.8 4.51 1457 1253 B 57 LEU HD11 B 62 PHE HBy 1.0 1.8 4.04 1458 1254 B 57 LEU HD11 B 39 TYR HBx 1.0 1.8 4.84 1459 1255 B 57 LEU HBy B 57 LEU HD11 1.0 1.8 3.44 1460 1256 B 57 LEU HD11 B 27 LEU HD11 1.0 1.8 3.51 1461 1257 B 5 LEU HD11 B 34 ASP H 1.0 1.8 5.66 1462 1258 B 5 LEU HD11 B 6 LYS H 1.0 1.8 3.38 1463 1259 B 5 LEU HD11 B 7 PHE HDx 1.0 1.8 5.74 1464 1259 B 5 LEU HD11 B 7 PHE HDy 1.0 1.8 5.74 1465 1260 B 5 LEU HD11 B 5 LEU HA 1.0 1.8 3.24 1466 1261 B 5 LEU HD11 B 5 LEU HBy 1.0 1.8 3.09 1467 1262 B 33 ASN HD2y B 5 LEU HD21 1.0 1.8 4.47 1468 1263 B 5 LEU HD21 B 5 LEU HBy 1.0 1.8 3.16 1469 1264 B 5 LEU HD21 B 5 LEU HBx 1.0 1.8 3.44 1470 1265 B 69 LEU HA B 69 LEU HD11 1.0 1.8 4.81 1471 1266 B 66 LEU HA B 69 LEU HD11 1.0 1.8 4.14 1472 1267 B 73 LEU HA B 73 LEU HD11 1.0 1.8 4.73 1473 1268 B 69 LEU HA B 73 LEU HD11 1.0 1.8 6.33 1474 1269 B 13 LEU HD21 B 13 LEU HBx 1.0 1.8 3.67 1475 1270 B 16 LEU HA B 16 LEU HD21 1.0 1.8 3.66 1476 1271 B 14 ILE H B 27 LEU HD21 1.0 1.8 4.95 1477 1272 B 27 LEU HD21 B 62 PHE HE% 1.0 1.8 3.98 1478 1273 B 27 LEU HA B 27 LEU HD21 1.0 1.8 4.89 1479 1274 B 13 LEU HD11 B 27 LEU HD21 1.0 1.8 2.79 1480 1275 B 40 ASP HA B 57 LEU HD21 1.0 1.8 5.24 1481 1276 B 57 LEU HD21 B 57 LEU HA 1.0 1.8 4.01 1482 1277 B 55 ILE HA B 57 LEU HD21 1.0 1.8 5.95 1483 1278 B 57 LEU HD21 B 56 THR HB 1.0 1.8 5.46 1484 1279 B 57 LEU HD21 B 62 PHE HA 1.0 1.8 4.92 1485 1280 B 57 LEU HD21 B 55 ILE HD11 1.0 1.8 3.57 1486 1281 B 66 LEU HD11 B 67 LYS HA 1.0 1.8 6.33 1487 1282 B 62 PHE HZ B 66 LEU HD21 1.0 1.8 4.29 1488 1283 B 69 LEU H B 69 LEU HD21 1.0 1.8 4.31 1489 1284 B 69 LEU HD21 B 70 GLY H 1.0 1.8 5.11 1490 1285 B 69 LEU HD21 B 69 LEU HA 1.0 1.8 3.62 1491 1286 B 65 LEU HA B 69 LEU HD21 1.0 1.8 5.11 1492 1287 B 69 LEU HD21 B 69 LEU HBx 1.0 1.8 3.96 1493 1288 B 73 LEU HA B 73 LEU HD21 1.0 1.8 3.84 1494 1289 B 69 LEU HA B 73 LEU HD21 1.0 1.8 5.72 1495 1290 B 73 LEU HD21 B 70 GLY HAy 1.0 1.8 6.04 1496 1291 B 39 TYR HD% B 29 ARG HDy 1.0 1.8 5.23 1497 1292 B 39 TYR HE% B 29 ARG HDy 1.0 1.8 5.21 1498 1293 B 10 ILE HG21 B 29 ARG HDy 1.0 1.8 5.00 1499 1294 B 36 GLU H B 37 PRO HDx 1.0 1.8 5.55 1500 1295 B 67 LYS HBy B 67 LYS HDx 1.0 1.8 3.85 1501 1296 B 15 VAL HG11 B 24 ARG HDx 1.0 1.8 3.80 1502 1297 B 39 TYR HD% B 29 ARG HDx 1.0 1.8 5.23 1503 1298 B 39 TYR HE% B 29 ARG HDx 1.0 1.8 5.21 1504 1299 B 10 ILE HG21 B 29 ARG HDx 1.0 1.8 5.00 1505 1300 B 7 PHE H B 6 LYS HEy 1.0 1.8 6.72 1506 1301 B 7 PHE H B 6 LYS HEx 1.0 1.8 6.72 1507 1302 B 20 ALA H B 21 LYS HEy 1.0 1.8 5.61 1508 1303 B 20 ALA H B 21 LYS HEx 1.0 1.8 5.61 1509 1304 B 21 LYS H B 21 LYS HEy 1.0 1.8 5.19 1510 1305 B 21 LYS H B 21 LYS HEx 1.0 1.8 5.19 1511 1306 B 49 GLU HGx B 50 LYS HGx 1.0 1.8 5.03 1512 1307 B 6 LYS H B 5 LEU HA 1.0 1.8 3.42 1513 1308 B 5 LEU HA B 5 LEU HG 1.0 1.8 4.23 1514 1309 B 5 LEU HD21 B 51 MET HE1 1.0 1.8 5.42 1515 1310 B 41 ILE HD11 B 42 ARG HA 1.0 1.8 5.68 1516 1311 B 9 ILE HG1x B 9 ILE HG21 1.0 1.8 4.27 1517 1312 B 24 ARG HA B 17 SER H 1.0 1.8 5.20 1518 1313 B 39 TYR HD% B 57 LEU HBy 1.0 1.8 5.30 1519 1314 B 56 THR HG21 B 32 TRP HH2 1.0 1.8 4.78 1520 1315 B 27 LEU H B 16 LEU H 1.0 1.8 5.53 1521 1316 B 57 LEU H B 56 THR HB 1.0 1.8 4.60 1522 1317 B 59 GLU HBy B 59 GLU H 1.0 1.8 4.12 1523 1318 B 59 GLU H B 58 SER HBx 1.0 1.8 4.76 1524 1319 B 57 LEU HG B 57 LEU H 1.0 1.8 4.74 1525 1320 B 5 LEU H B 5 LEU HD21 1.0 1.8 5.52 1526 1321 B 5 LEU H B 5 LEU HBx 1.0 1.8 4.35 1527 1322 B 10 ILE HG1y B 10 ILE H 1.0 1.8 5.18 1528 1323 B 9 ILE H B 30 VAL HB 1.0 1.8 4.47 1529 1324 B 9 ILE H B 9 ILE HB 1.0 1.8 4.34 1530 1325 B 41 ILE H B 41 ILE HG1y 1.0 1.8 5.75 1531 1326 B 29 ARG HA B 40 ASP H 1.0 1.8 5.49 1532 1327 B 43 THR HA B 26 GLU H 1.0 1.8 5.04 1533 1328 B 16 LEU HD11 B 26 GLU H 1.0 1.8 6.22 1534 1329 B 41 ILE HD11 B 26 GLU H 1.0 1.8 6.90 1535 1330 B 6 LYS H B 5 LEU HG 1.0 1.8 3.89 1536 1331 B 18 GLU HA B 25 LYS H 1.0 1.8 5.24 1537 1332 B 27 LEU HG B 28 ASN H 1.0 1.8 5.38 1538 1333 B 19 ASN H B 25 LYS H 1.0 1.8 6.03 1539 1334 B 23 TRP H B 19 ASN H 1.0 1.8 5.37 1540 1335 B 64 VAL H B 64 VAL HB 1.0 1.8 4.16 1541 1336 B 64 VAL H B 65 LEU HBx 1.0 1.8 5.70 1542 1337 B 28 ASN HA B 13 LEU H 1.0 1.8 4.81 1543 1338 B 13 LEU H B 12 GLU HBy 1.0 1.8 4.97 1544 1339 B 13 LEU HD21 B 13 LEU H 1.0 1.8 4.76 1545 1340 B 27 LEU H B 41 ILE HD11 1.0 1.8 5.14 1546 1341 B 34 ASP H B 35 ALA H 1.0 1.8 4.09 1547 1342 B 23 TRP HBx B 24 ARG H 1.0 1.8 5.32 1548 1343 B 23 TRP H B 23 TRP HD1 1.0 1.8 4.51 1549 1344 B 31 SER H B 10 ILE HG1y 1.0 1.8 5.27 1550 1345 B 7 PHE H B 6 LYS H 1.0 1.8 5.36 1551 1346 B 7 PHE H B 8 GLU H 1.0 1.8 5.68 1552 1347 B 39 TYR HD% B 39 TYR H 1.0 1.8 5.19 1553 1348 B 69 LEU H B 69 LEU HG 1.0 1.8 4.68 1554 1349 B 69 LEU H B 69 LEU HD11 1.0 1.8 5.32 1555 1350 B 60 GLU H B 59 GLU H 1.0 1.8 5.12 1556 1351 B 60 GLU HBx B 60 GLU H 1.0 1.8 4.13 1557 1352 B 18 GLU H B 17 SER HBx 1.0 1.8 4.49 1558 1353 B 18 GLU HBx B 18 GLU H 1.0 1.8 4.23 1559 1354 B 12 GLU HA B 29 ARG H 1.0 1.8 5.08 1560 1355 B 29 ARG H B 28 ASN HBx 1.0 1.8 5.09 1561 1356 B 29 ARG HGy B 29 ARG H 1.0 1.8 5.70 1562 1357 B 29 ARG HGx B 29 ARG H 1.0 1.8 5.74 1563 1358 B 50 LYS HBy B 50 LYS H 1.0 1.8 4.01 1564 1359 B 11 GLU H B 29 ARG H 1.0 1.8 4.60 1565 1360 B 11 GLU H B 10 ILE HB 1.0 1.8 4.80 1566 1361 B 11 GLU H B 10 ILE HD11 1.0 1.8 5.73 1567 1362 B 55 ILE HG1x B 55 ILE H 1.0 1.8 5.87 1568 1363 B 55 ILE HG1x B 56 THR H 1.0 1.8 4.80 1569 1364 B 23 TRP HD1 B 21 LYS H 1.0 1.8 5.15 1570 1365 B 27 LEU H B 14 ILE H 1.0 1.8 4.99 1571 1366 B 14 ILE H B 13 LEU H 1.0 1.8 5.09 1572 1367 B 14 ILE H B 13 LEU HBx 1.0 1.8 4.76 1573 1368 B 14 ILE H B 14 ILE HG21 1.0 1.8 4.82 1574 1369 B 48 HIS H B 47 ASP HBx 1.0 1.8 5.45 1575 1370 B 49 GLU HBx B 48 HIS H 1.0 1.8 6.22 1576 1371 B 22 GLY H B 21 LYS HDy 1.0 1.8 5.57 1577 1372 B 16 LEU H B 17 SER H 1.0 1.8 4.55 1578 1373 B 17 SER H B 25 LYS H 1.0 1.8 4.60 1579 1374 B 17 SER H B 16 LEU HBy 1.0 1.8 4.52 1580 1375 B 16 LEU HBx B 17 SER H 1.0 1.8 4.82 1581 1376 B 69 LEU H B 70 GLY H 1.0 1.8 5.07 1582 1377 B 70 GLY H B 69 LEU HBx 1.0 1.8 5.35 1583 1378 B 63 GLY H B 64 VAL H 1.0 1.8 4.77 1584 1379 B 41 ILE HG21 B 42 ARG H 1.0 1.8 4.51 1585 1380 B 72 LYS H B 71 ASN HBx 1.0 1.8 4.97 1586 1381 B 62 PHE H B 62 PHE HDx 1.0 1.8 5.43 1587 1381 B 62 PHE H B 62 PHE HDy 1.0 1.8 5.43 1588 1382 B 62 PHE H B 61 GLU H 1.0 1.8 5.05 1589 1383 B 59 GLU HBy B 60 GLU H 1.0 1.8 4.03 1590 1384 B 6 LYS H B 6 LYS HBy 1.0 1.8 4.14 1591 1385 B 6 LYS H B 6 LYS HBx 1.0 1.8 4.14 1592 1386 B 36 GLU H B 36 GLU HBy 1.0 1.8 3.60 1593 1387 B 11 GLU H B 10 ILE H 1.0 1.8 4.49 1594 1388 B 22 GLY H B 21 LYS H 1.0 1.8 4.11 1595 1389 B 29 ARG H B 30 VAL H 1.0 1.8 5.64 1596 1390 B 49 GLU H B 50 LYS H 1.0 1.8 4.72 1597 1391 B 61 GLU H B 60 GLU H 1.0 1.8 4.99 1598 1392 B 67 LYS H B 66 LEU H 1.0 1.8 4.34 1599 1393 B 71 ASN H B 70 GLY H 1.0 1.8 4.28 1600 1394 B 64 VAL H B 65 LEU H 1.0 1.8 4.45 1601 1395 B 68 GLU H B 67 LYS H 1.0 1.8 4.59 1602 1396 B 71 ASN H B 72 LYS H 1.0 1.8 4.68 1603 1397 B 18 GLU HA B 19 ASN H 1.0 1.8 3.94 1604 1398 B 59 GLU H B 58 SER HBy 1.0 1.8 4.76 1605 1399 B 12 GLU H B 12 GLU HGy 1.0 1.8 4.21 1606 1400 B 61 GLU H B 61 GLU HGy 1.0 1.8 5.04 1607 1401 B 67 LYS H B 67 LYS HGy 1.0 1.8 5.06 1608 1402 B 2 ALA HB1 B 4 LYS H 1.0 1.8 4.45 1609 1403 B 12 GLU H B 12 GLU HGx 1.0 1.8 4.21 1610 1404 B 61 GLU H B 61 GLU HGx 1.0 1.8 5.04 1611 1405 B 67 LYS H B 67 LYS HGx 1.0 1.8 5.06 1612 1406 B 6 LYS H B 5 LEU HBy 1.0 1.8 4.54 1613 1407 B 27 LEU H B 15 VAL HG11 1.0 1.8 5.24 1614 1408 B 72 LYS H B 73 LEU HG 1.0 1.8 6.28 1615 1409 B 13 LEU H B 29 ARG H 1.0 1.8 5.22 1616 1410 B 29 ARG H B 28 ASN H 1.0 1.8 5.52 1617 1411 B 40 ASP H B 28 ASN H 1.0 1.8 4.60 1618 1412 B 41 ILE H B 42 ARG H 1.0 1.8 5.66 1619 1413 B 41 ILE H B 55 ILE H 1.0 1.8 4.60 1620 1414 B 68 GLU H B 71 ASN H 1.0 1.8 5.53 1621 1415 B 49 GLU H B 48 HIS H 1.0 1.8 5.11 1622 1416 B 18 GLU H B 17 SER HBy 1.0 1.8 4.49 1623 1417 B 9 ILE HD11 B 12 GLU HBx 1.0 1.8 5.85 1624 1418 B 30 VAL HG21 B 9 ILE HG1y 1.0 1.8 4.91 1625 1419 B 29 ARG HGy B 30 VAL HG21 1.0 1.8 5.38 1626 1420 B 9 ILE HG1x B 30 VAL HG21 1.0 1.8 4.86 1627 1421 B 30 VAL HG21 B 9 ILE HG21 1.0 1.8 4.22 1628 1422 B 64 VAL HG11 B 60 GLU HBy 1.0 1.8 4.19 1629 1423 B 67 LYS HBy B 67 LYS HDy 1.0 1.8 3.85 1630 1424 B 69 LEU HD21 B 68 GLU HBx 1.0 1.8 4.05 1631 1425 B 15 VAL HG11 B 24 ARG HGy 1.0 1.8 4.30 1632 1426 B 41 ILE HB B 27 LEU HD11 1.0 1.8 3.98 1633 1427 B 29 ARG HBx B 11 GLU HBx 1.0 1.8 4.03 1634 1428 B 73 LEU HD11 B 73 LEU HBx 1.0 1.8 3.27 1635 1429 B 30 VAL HB B 10 ILE HG1y 1.0 1.8 5.93 1636 1430 B 16 LEU HD11 B 16 LEU HBy 1.0 1.8 3.07 1637 1431 B 57 LEU HD21 B 55 ILE HG1y 1.0 1.8 3.51 1638 1432 B 67 LYS HBx B 64 VAL HG11 1.0 1.8 4.84 1639 1433 B 30 VAL HB B 9 ILE HG1y 1.0 1.8 4.63 1640 1434 B 10 ILE HG1x B 10 ILE HG21 1.0 1.8 3.17 1641 1435 B 73 LEU HD21 B 73 LEU HBx 1.0 1.8 2.90 1642 1436 B 73 LEU HD11 B 73 LEU HBy 1.0 1.8 3.48 1643 1437 B 14 ILE HG1y B 14 ILE HG21 1.0 1.8 2.98 1644 1438 B 41 ILE HD11 B 27 LEU HD21 1.0 1.8 3.52 1645 1439 B 10 ILE HG1y B 10 ILE HG21 1.0 1.8 4.00 1646 1440 B 10 ILE HD11 B 37 PRO HBx 1.0 1.8 3.82 1647 1441 B 10 ILE HD11 B 10 ILE HG21 1.0 1.8 2.99 1648 1442 B 27 LEU HD21 B 66 LEU HD21 1.0 1.8 4.73 1649 1443 B 9 ILE HG21 B 12 GLU HBx 1.0 1.8 5.24 1650 1444 B 73 LEU HD11 B 70 GLY HAy 1.0 1.8 5.04 1651 1445 B 36 GLU HA B 37 PRO HBx 1.0 1.8 6.14 1652 1446 B 23 TRP HD1 B 21 LYS HDy 1.0 1.8 4.75 1653 1447 B 56 THR HG21 B 32 TRP HD1 1.0 1.8 5.47 1654 1448 B 23 TRP HD1 B 21 LYS HBy 1.0 1.8 4.60 1655 1449 B 23 TRP HD1 B 21 LYS HGy 1.0 1.8 6.33 1656 1450 B 5 LEU HD11 B 33 ASN HD2x 1.0 1.8 4.13 1657 1451 B 5 LEU HD21 B 33 ASN HD2x 1.0 1.8 4.75 1658 1452 B 57 LEU HD11 B 62 PHE HE% 1.0 1.8 4.46 1659 1453 B 27 LEU HD11 B 62 PHE HE% 1.0 1.8 4.60 1660 1454 B 62 PHE HE% B 66 LEU HD21 1.0 1.8 4.92 1661 1455 B 30 VAL HB B 7 PHE HDx 1.0 1.8 4.47 1662 1455 B 30 VAL HB B 7 PHE HDy 1.0 1.8 4.47 1663 1456 B 57 LEU HBy B 62 PHE HDx 1.0 1.8 4.20 1664 1456 B 57 LEU HBy B 62 PHE HDy 1.0 1.8 4.20 1665 1457 B 27 LEU HD11 B 62 PHE HDx 1.0 1.8 4.63 1666 1457 B 27 LEU HD11 B 62 PHE HDy 1.0 1.8 4.63 1667 1458 B 27 LEU HD21 B 62 PHE HDy 1.0 1.8 4.39 1668 1458 B 27 LEU HD21 B 62 PHE HDx 1.0 1.8 4.39 1669 1459 B 13 LEU HD11 B 62 PHE HDx 1.0 1.8 4.38 1670 1459 B 13 LEU HD11 B 62 PHE HDy 1.0 1.8 4.38 1671 1460 B 57 LEU HG B 62 PHE HDx 1.0 1.8 5.37 1672 1460 B 57 LEU HG B 62 PHE HDy 1.0 1.8 5.37 1673 1461 B 39 TYR HD% B 57 LEU HG 1.0 1.8 6.77 1674 1462 B 7 PHE HA B 5 LEU HD11 1.0 1.8 5.36 1675 1463 B 21 LYS HBy B 23 TRP HE1 1.0 1.8 4.62 1676 1464 B 21 LYS HGy B 23 TRP HE1 1.0 1.8 5.36 1677 1465 B 33 ASN H B 5 LEU HD11 1.0 1.8 4.44 1678 1466 B 33 ASN H B 5 LEU HD21 1.0 1.8 4.88 1679 1467 B 16 LEU H B 16 LEU HD21 1.0 1.8 4.74 1680 1468 B 27 LEU HD21 B 28 ASN H 1.0 1.8 5.99 1681 1469 B 56 THR HG21 B 40 ASP H 1.0 1.8 5.57 1682 1470 B 9 ILE H B 30 VAL HG21 1.0 1.8 5.15 1683 1471 B 9 ILE H B 9 ILE HD11 1.0 1.8 4.60 1684 1472 B 15 VAL HG11 B 26 GLU H 1.0 1.8 5.45 1685 1473 B 30 VAL HG21 B 30 VAL H 1.0 1.8 4.81 1686 1474 B 57 LEU HD21 B 41 ILE H 1.0 1.8 5.32 1687 1475 B 41 ILE HG21 B 41 ILE H 1.0 1.8 4.24 1688 1476 B 41 ILE H B 41 ILE HG1x 1.0 1.8 5.70 1689 1477 B 24 ARG HBy B 19 ASN H 1.0 1.8 6.45 1690 1478 B 31 SER H B 30 VAL HB 1.0 1.8 4.38 1691 1479 B 31 SER H B 30 VAL HG11 1.0 1.8 4.19 1692 1480 B 31 SER H B 10 ILE HD11 1.0 1.8 4.22 1693 1481 B 6 LYS H B 5 LEU HBx 1.0 1.8 5.41 1694 1482 B 14 ILE H B 14 ILE HG1x 1.0 1.8 4.45 1695 1483 B 22 GLY H B 21 LYS HBy 1.0 1.8 4.65 1696 1484 B 68 GLU H B 64 VAL HG21 1.0 1.8 4.27 1697 1485 B 30 VAL HG11 B 38 LYS H 1.0 1.8 4.96 1698 1486 B 8 GLU H B 8 GLU HGy 1.0 1.8 5.95 1699 1487 B 5 LEU H B 4 LYS HBx 1.0 1.8 4.73 1700 1488 B 5 LEU H B 5 LEU HBy 1.0 1.8 4.23 1701 1489 B 49 GLU HGx B 50 LYS H 1.0 1.8 4.43 1702 1490 B 13 LEU HG B 13 LEU H 1.0 1.8 4.21 1703 1491 B 55 ILE HD11 B 56 THR H 1.0 1.8 4.99 1704 1492 B 67 LYS H B 66 LEU HD21 1.0 1.8 5.37 1705 1493 B 64 VAL H B 67 LYS HBx 1.0 1.8 5.22 1706 1494 B 7 PHE H B 5 LEU HD11 1.0 1.8 5.76 1707 1495 B 15 VAL HG11 B 17 SER H 1.0 1.8 4.34 1708 1496 B 16 LEU HD11 B 17 SER H 1.0 1.8 4.62 1709 1497 B 9 ILE HD11 B 7 PHE HZ 1.0 1.8 4.85 1710 1498 B 33 ASN HD2y B 5 LEU HD11 1.0 1.8 3.99 1711 1499 B 11 GLU H B 30 VAL HG21 1.0 1.8 4.83 1712 1500 B 30 VAL HG21 B 7 PHE HEx 1.0 1.8 4.39 1713 1500 B 30 VAL HG21 B 7 PHE HEy 1.0 1.8 4.39 1714 1501 B 29 ARG HE B 10 ILE HG21 1.0 1.8 5.06 1715 1502 B 40 ASP HA B 39 TYR HBy 1.0 1.8 5.36 1716 1503 B 33 ASN HD2x B 32 TRP H 1.0 1.8 6.12 1717 1504 B 33 ASN H B 34 ASP H 1.0 1.8 4.84 1718 1505 B 30 VAL H B 40 ASP H 1.0 1.8 5.46 1719 1506 B 62 PHE H B 63 GLY H 1.0 1.8 4.82 1720 1507 B 38 LYS H B 30 VAL H 1.0 1.8 4.74 1721 1508 B 22 GLY H B 19 ASN H 1.0 1.8 5.06 1722 1509 B 19 ASN H B 18 GLU H 1.0 1.8 5.82 1723 1510 B 11 GLU H B 12 GLU H 1.0 1.8 5.08 1724 1511 B 31 SER H B 8 GLU H 1.0 1.8 4.60 1725 1512 B 36 GLU H B 35 ALA H 1.0 1.8 4.42 1726 1513 B 38 LYS H B 39 TYR H 1.0 1.8 5.47 1727 1514 B 10 ILE H B 29 ARG H 1.0 1.8 6.64 1728 1515 B 17 SER H B 18 GLU H 1.0 1.8 5.51 1729 1516 B 42 ARG H B 26 GLU H 1.0 1.8 4.60 1730 1517 B 31 SER H B 38 LYS H 1.0 1.8 5.03 1731 1518 B 50 LYS H B 48 HIS H 1.0 1.8 5.61 1732 1519 B 23 TRP H B 22 GLY H 1.0 1.8 4.34 1733 1520 B 48 HIS H B 45 SER H 1.0 1.8 5.43 1734 1521 B 22 GLY H B 23 TRP HD1 1.0 1.8 4.62 1735 1522 B 9 ILE H B 7 PHE HDx 1.0 1.8 4.85 1736 1522 B 9 ILE H B 7 PHE HDy 1.0 1.8 4.85 1737 1523 B 8 GLU H B 7 PHE HDx 1.0 1.8 4.67 1738 1523 B 8 GLU H B 7 PHE HDy 1.0 1.8 4.67 1739 1524 B 63 GLY H B 62 PHE HDx 1.0 1.8 4.59 1740 1524 B 63 GLY H B 62 PHE HDy 1.0 1.8 4.59 1741 1525 B 39 TYR HD% B 62 PHE H 1.0 1.8 5.01 1742 1526 B 39 TYR HE% B 63 GLY H 1.0 1.8 5.24 1743 1527 B 9 ILE H B 8 GLU H 1.0 1.8 5.14 1744 1528 B 22 GLY H B 23 TRP HBy 1.0 1.8 5.38 1745 1529 B 23 TRP HBy B 19 ASN H 1.0 1.8 5.35 1746 1530 B 21 LYS H B 23 TRP HBy 1.0 1.8 5.32 1747 1531 B 39 TYR HD% B 62 PHE HBy 1.0 1.8 5.65 1748 1532 B 48 HIS H B 47 ASP HBy 1.0 1.8 5.45 1749 1533 B 39 TYR HE% B 59 GLU HGy 1.0 1.8 5.16 1750 1534 B 49 GLU HGy B 50 LYS H 1.0 1.8 4.31 1751 1535 B 39 TYR HE% B 59 GLU HBy 1.0 1.8 6.35 1752 1536 B 24 ARG HBy B 24 ARG HE 1.0 1.8 3.42 1753 1537 B 23 TRP HD1 B 21 LYS HBx 1.0 1.8 5.20 1754 1538 B 16 LEU H B 15 VAL HB 1.0 1.8 5.60 1755 1539 B 36 GLU H B 36 GLU HBx 1.0 1.8 3.60 1756 1540 B 18 GLU HBy B 19 ASN H 1.0 1.8 3.96 1757 1541 B 14 ILE H B 13 LEU HBy 1.0 1.8 4.16 1758 1542 B 68 GLU H B 67 LYS HBx 1.0 1.8 3.76 1759 1543 B 39 TYR H B 38 LYS HGy 1.0 1.8 4.58 1760 1544 B 62 PHE H B 65 LEU HBx 1.0 1.8 5.54 1761 1545 B 65 LEU HBx B 66 LEU H 1.0 1.8 3.76 1762 1546 B 69 LEU HBy B 70 GLY H 1.0 1.8 4.17 1763 1547 B 28 ASN H B 41 ILE HG1x 1.0 1.8 4.98 1764 1548 B 14 ILE H B 27 LEU HG 1.0 1.8 4.58 1765 1549 B 27 LEU HG B 62 PHE HDx 1.0 1.8 6.23 1766 1549 B 27 LEU HG B 62 PHE HDy 1.0 1.8 6.23 1767 1550 B 57 LEU HG B 56 THR H 1.0 1.8 6.50 1768 1551 B 56 THR H B 55 ILE HB 1.0 1.8 4.97 1769 1552 B 31 SER H B 37 PRO HBx 1.0 1.8 5.60 1770 1553 B 11 GLU H B 9 ILE HB 1.0 1.8 6.16 1771 1554 B 39 TYR H B 38 LYS HGx 1.0 1.8 4.58 1772 1555 B 21 LYS H B 21 LYS HDy 1.0 1.8 3.85 1773 1556 B 23 TRP HD1 B 21 LYS HDx 1.0 1.8 4.50 1774 1557 B 13 LEU HG B 29 ARG H 1.0 1.8 4.62 1775 1558 B 5 LEU H B 51 MET HE1 1.0 1.8 4.05 1776 1559 B 56 THR HG21 B 39 TYR H 1.0 1.8 5.58 1777 1560 B 10 ILE HB B 30 VAL H 1.0 1.8 6.07 1778 1561 B 56 THR HG21 B 41 ILE H 1.0 1.8 5.58 1779 1562 B 43 THR HG21 B 26 GLU H 1.0 1.8 4.82 1780 1563 B 55 ILE HG1y B 55 ILE H 1.0 1.8 5.07 1781 1564 B 7 PHE H B 6 LYS HGx 1.0 1.8 3.89 1782 1565 B 11 GLU H B 10 ILE HG1y 1.0 1.8 5.28 1783 1566 B 9 ILE H B 9 ILE HG1y 1.0 1.8 4.81 1784 1567 B 10 ILE H B 9 ILE HG1y 1.0 1.8 5.77 1785 1568 B 29 ARG HBx B 30 VAL H 1.0 1.8 5.51 1786 1569 B 29 ARG HBx B 29 ARG HE 1.0 1.8 5.47 1787 1570 B 67 LYS H B 64 VAL HG21 1.0 1.8 5.53 1788 1571 B 29 ARG HGy B 30 VAL H 1.0 1.8 4.86 1789 1572 B 27 LEU H B 27 LEU HD11 1.0 1.8 5.16 1790 1573 B 31 SER H B 10 ILE HG1x 1.0 1.8 5.27 1791 1574 B 10 ILE H B 10 ILE HG1x 1.0 1.8 4.60 1792 1575 B 29 ARG HGy B 10 ILE H 1.0 1.8 5.03 1793 1576 B 11 GLU H B 29 ARG HGy 1.0 1.8 4.44 1794 1577 B 30 VAL HG11 B 32 TRP HE1 1.0 1.8 4.92 1795 1578 B 55 ILE HG21 B 55 ILE H 1.0 1.8 3.92 1796 1579 B 16 LEU H B 16 LEU HD11 1.0 1.8 4.69 1797 1580 B 68 GLU H B 69 LEU HD21 1.0 1.8 5.30 1798 1581 B 69 LEU HD21 B 71 ASN H 1.0 1.8 6.26 1799 1582 B 5 LEU H B 5 LEU HD11 1.0 1.8 5.39 1800 1583 B 9 ILE H B 10 ILE HD11 1.0 1.8 6.07 1801 1584 B 67 LYS H B 66 LEU HD11 1.0 1.8 5.18 1802 1585 B 5 LEU HD21 B 6 LYS H 1.0 1.8 5.08 1803 1586 B 66 LEU H B 66 LEU HD21 1.0 1.8 4.92 1804 1587 B 66 LEU HD21 B 62 PHE HDx 1.0 1.8 5.39 1805 1587 B 66 LEU HD21 B 62 PHE HDy 1.0 1.8 5.39 1806 1588 B 9 ILE H B 9 ILE HG21 1.0 1.8 4.68 1807 1589 B 9 ILE HG21 B 29 ARG H 1.0 1.8 5.13 1808 1590 B 9 ILE HG21 B 12 GLU H 1.0 1.8 4.42 1809 1591 B 30 VAL HG21 B 29 ARG H 1.0 1.8 5.14 1810 1592 B 10 ILE H B 29 ARG HA 1.0 1.8 6.49 1811 1593 B 59 GLU HA B 61 GLU H 1.0 1.8 5.31 1812 1594 B 48 HIS HA B 50 LYS H 1.0 1.8 5.18 1813 1595 B 62 PHE HA B 66 LEU H 1.0 1.8 5.54 1814 1596 B 22 GLY HAy B 19 ASN H 1.0 1.8 5.34 1815 1597 B 24 ARG HA B 18 GLU H 1.0 1.8 5.66 1816 1598 B 24 ARG HA B 24 ARG HE 1.0 1.8 5.52 1817 1599 B 7 PHE HA B 34 ASP H 1.0 1.8 5.30 1818 1600 B 7 PHE HA B 35 ALA H 1.0 1.8 5.82 1819 1601 B 39 TYR HD% B 62 PHE HDx 1.0 1.8 5.91 1820 1601 B 39 TYR HD% B 62 PHE HDy 1.0 1.8 5.91 1821 1602 B 6 LYS H B 7 PHE HDx 1.0 1.8 6.90 1822 1602 B 6 LYS H B 7 PHE HDy 1.0 1.8 6.90 1823 1603 B 66 LEU H B 62 PHE HDx 1.0 1.8 6.89 1824 1603 B 66 LEU H B 62 PHE HDy 1.0 1.8 6.89 1825 1604 B 39 TYR HD% B 63 GLY H 1.0 1.8 5.90 1826 1605 B 39 TYR HE% B 39 TYR H 1.0 1.8 5.66 1827 1606 B 33 ASN H B 33 ASN HD2x 1.0 1.8 5.29 1828 1607 B 33 ASN H B 7 PHE HDx 1.0 1.8 6.33 1829 1607 B 33 ASN H B 7 PHE HDy 1.0 1.8 6.33 1830 1608 B 39 TYR HD% B 29 ARG H 1.0 1.8 6.15 1831 1609 B 39 TYR HE% B 59 GLU H 1.0 1.8 5.44 1832 1610 B 64 VAL HA B 67 LYS H 1.0 1.8 4.29 1833 1611 B 49 GLU HGy B 49 GLU H 1.0 1.8 3.58 1834 1612 B 21 LYS HDy B 23 TRP HE1 1.0 1.8 4.97 1835 1613 B 27 LEU HD21 B 40 ASP H 1.0 1.8 6.04 1836 1614 B 57 LEU HG B 41 ILE H 1.0 1.8 5.07 1837 1615 B 55 ILE HG1y B 41 ILE H 1.0 1.8 5.37 1838 1616 B 64 VAL HG11 B 60 GLU H 1.0 1.8 6.90 1839 1617 B 9 ILE HD11 B 12 GLU H 1.0 1.8 5.96 1840 1618 B 30 VAL HG21 B 10 ILE H 1.0 1.8 5.23 1841 1619 B 70 GLY H B 73 LEU HBy 1.0 1.8 6.13 1842 1620 B 11 GLU H B 9 ILE HG1y 1.0 1.8 6.06 1843 1621 B 9 ILE HG1x B 7 PHE HEx 1.0 1.8 5.57 1844 1621 B 9 ILE HG1x B 7 PHE HEy 1.0 1.8 5.57 1845 1622 B 5 LEU HD21 B 32 TRP HZ2 1.0 1.8 6.62 1846 1623 B 5 LEU HD21 B 32 TRP HD1 1.0 1.8 5.80 1847 1624 B 30 VAL HG11 B 32 TRP HD1 1.0 1.8 5.36 1848 1625 B 23 TRP H B 23 TRP HE1 1.0 1.8 5.19 1849 1626 B 40 ASP H B 41 ILE H 1.0 1.8 5.81 1850 1627 B 57 LEU H B 40 ASP H 1.0 1.8 5.77 1851 1628 B 62 PHE H B 60 GLU H 1.0 1.8 6.11 1852 1629 B 27 LEU H B 26 GLU H 1.0 1.8 5.66 1853 1630 B 12 GLU H B 29 ARG H 1.0 1.8 5.98 1854 1631 B 19 ASN H B 24 ARG H 1.0 1.8 5.87 1855 1632 B 9 ILE H B 31 SER H 1.0 1.8 5.45 1856 1633 B 31 SER H B 30 VAL H 1.0 1.8 5.90 1857 1634 B 26 GLU H B 25 LYS H 1.0 1.8 6.00 1858 1635 B 25 LYS H B 24 ARG H 1.0 1.8 5.67 1859 1636 B 9 ILE H B 10 ILE H 1.0 1.8 5.49 1860 1637 B 10 ILE H B 30 VAL H 1.0 1.8 5.67 1861 1638 B 38 LYS H B 32 TRP H 1.0 1.8 5.78 1862 1639 B 27 LEU H B 42 ARG H 1.0 1.8 6.81 1863 1640 B 23 TRP H B 24 ARG H 1.0 1.8 5.78 1864 1641 B 7 PHE H B 33 ASN H 1.0 1.8 6.14 1865 1642 B 11 GLU H B 30 VAL H 1.0 1.8 6.85 1866 1643 B 24 ARG HE B 24 ARG H 1.0 1.8 6.90 1867 1644 B 9 ILE H B 7 PHE HEx 1.0 1.8 5.08 1868 1644 B 9 ILE H B 7 PHE HEy 1.0 1.8 5.08 1869 1645 B 30 VAL H B 32 TRP HD1 1.0 1.8 6.67 1870 1646 B 32 TRP HD1 B 32 TRP H 1.0 1.8 6.05 1871 1647 B 62 PHE H B 39 TYR HE% 1.0 1.8 5.53 1872 1648 B 38 LYS H B 32 TRP HD1 1.0 1.8 6.10 1873 1649 B 7 PHE H B 7 PHE HEy 1.0 1.8 6.07 1874 1649 B 7 PHE H B 7 PHE HEx 1.0 1.8 6.07 1875 1650 B 21 LYS H B 19 ASN H 1.0 1.8 5.73 1876 1651 B 55 ILE H B 56 THR H 1.0 1.8 5.73 1877 1652 B 24 ARG HE B 25 LYS H 1.0 1.8 6.10 1878 1653 B 33 ASN H B 35 ALA H 1.0 1.8 5.75 1879 1654 B 33 ASN H B 33 ASN HD2y 1.0 1.8 5.65 1880 1655 B 61 GLU H B 58 SER H 1.0 1.8 5.73 1881 1656 B 62 PHE H B 64 VAL H 1.0 1.8 6.07 1882 1657 B 12 GLU H B 13 LEU H 1.0 1.8 5.80 1883 1658 B 57 LEU H B 41 ILE H 1.0 1.8 5.88 1884 1659 B 8 GLU H B 7 PHE HEx 1.0 1.8 6.19 1885 1659 B 8 GLU H B 7 PHE HEy 1.0 1.8 6.19 1886 1660 B 13 LEU HD11 B 62 PHE HE% 1.0 1.8 4.17 1887 1661 B 18 GLU HBy B 22 GLY H 1.0 1.8 4.76 1888 1662 B 42 ARG H B 41 ILE HG1x 1.0 1.8 4.54 1889 1663 B 14 ILE HG21 B 14 ILE HD11 1.0 1.8 4.70 1890 1664 B 2 ALA HB1 B 3 ASP HBx 1.0 1.8 4.98 1891 1664 B 2 ALA HB1 B 3 ASP HBy 1.0 1.8 4.98 1892 1665 B 3 ASP HA B 4 LYS HDx 1.0 1.8 4.81 1893 1665 B 3 ASP HA B 4 LYS HDy 1.0 1.8 4.81 1894 1666 B 4 LYS H B 3 ASP HBx 1.0 1.8 4.50 1895 1666 B 4 LYS H B 3 ASP HBy 1.0 1.8 4.50 1896 1667 B 3 ASP HBy B 4 LYS HBy 1.0 1.8 5.91 1897 1667 B 3 ASP HBx B 4 LYS HBy 1.0 1.8 5.91 1898 1667 B 4 LYS HBx B 3 ASP HBx 1.0 1.8 5.91 1899 1667 B 3 ASP HBy B 4 LYS HBx 1.0 1.8 5.91 1900 1668 B 3 ASP HBx B 4 LYS HGx 1.0 1.8 5.14 1901 1668 B 3 ASP HBy B 4 LYS HGx 1.0 1.8 5.14 1902 1668 B 4 LYS HGy B 3 ASP HBx 1.0 1.8 5.14 1903 1668 B 3 ASP HBy B 4 LYS HGy 1.0 1.8 5.14 1904 1669 B 3 ASP HBx B 4 LYS HDx 1.0 1.8 4.96 1905 1669 B 3 ASP HBy B 4 LYS HDx 1.0 1.8 4.96 1906 1669 B 4 LYS HDy B 3 ASP HBx 1.0 1.8 4.96 1907 1669 B 3 ASP HBy B 4 LYS HDy 1.0 1.8 4.96 1908 1670 B 4 LYS H B 4 LYS HBy 1.0 1.8 3.68 1909 1670 B 4 LYS H B 4 LYS HBx 1.0 1.8 3.68 1910 1671 B 4 LYS H B 4 LYS HGx 1.0 1.8 4.70 1911 1671 B 4 LYS H B 4 LYS HGy 1.0 1.8 4.70 1912 1672 B 4 LYS H B 4 LYS HDx 1.0 1.8 3.89 1913 1672 B 4 LYS H B 4 LYS HDy 1.0 1.8 3.89 1914 1673 B 4 LYS HA B 4 LYS HGx 1.0 1.8 3.75 1915 1673 B 4 LYS HA B 4 LYS HGy 1.0 1.8 3.75 1916 1674 B 4 LYS HA B 4 LYS HDx 1.0 1.8 4.06 1917 1674 B 4 LYS HA B 4 LYS HDy 1.0 1.8 4.06 1918 1675 B 4 LYS HA B 50 LYS HEx 1.0 1.8 5.49 1919 1675 B 4 LYS HA B 50 LYS HEy 1.0 1.8 5.49 1920 1676 B 5 LEU H B 4 LYS HBy 1.0 1.8 4.03 1921 1676 B 5 LEU H B 4 LYS HBx 1.0 1.8 4.03 1922 1677 B 4 LYS HBy B 50 LYS HEx 1.0 1.8 5.46 1923 1677 B 4 LYS HBx B 50 LYS HEx 1.0 1.8 5.46 1924 1677 B 50 LYS HEy B 4 LYS HBy 1.0 1.8 5.46 1925 1677 B 4 LYS HBx B 50 LYS HEy 1.0 1.8 5.46 1926 1678 B 51 MET HE1 B 4 LYS HBy 1.0 1.8 4.17 1927 1678 B 51 MET HE1 B 4 LYS HBx 1.0 1.8 4.17 1928 1679 B 4 LYS HGx B 50 LYS HEx 1.0 1.8 4.38 1929 1679 B 4 LYS HGy B 50 LYS HEx 1.0 1.8 4.38 1930 1679 B 50 LYS HEy B 4 LYS HGx 1.0 1.8 4.38 1931 1679 B 4 LYS HGy B 50 LYS HEy 1.0 1.8 4.38 1932 1680 B 50 LYS HDy B 4 LYS HDx 1.0 1.8 5.55 1933 1680 B 4 LYS HDy B 50 LYS HDy 1.0 1.8 5.55 1934 1681 B 50 LYS HDx B 4 LYS HDx 1.0 1.8 5.91 1935 1681 B 4 LYS HDy B 50 LYS HDx 1.0 1.8 5.91 1936 1682 B 4 LYS HDx B 50 LYS HEx 1.0 1.8 2.93 1937 1682 B 4 LYS HDy B 50 LYS HEx 1.0 1.8 2.93 1938 1682 B 50 LYS HEy B 4 LYS HDx 1.0 1.8 2.93 1939 1682 B 4 LYS HDy B 50 LYS HEy 1.0 1.8 2.93 1940 1683 B 5 LEU HD11 B 6 LYS HBy 1.0 1.8 4.97 1941 1683 B 5 LEU HD11 B 6 LYS HBx 1.0 1.8 4.97 1942 1684 B 6 LYS H B 6 LYS HBy 1.0 1.8 3.54 1943 1684 B 6 LYS H B 6 LYS HBx 1.0 1.8 3.54 1944 1685 B 6 LYS HA B 6 LYS HDx 1.0 1.8 4.01 1945 1685 B 6 LYS HA B 6 LYS HDy 1.0 1.8 4.01 1946 1686 B 7 PHE H B 6 LYS HBy 1.0 1.8 4.53 1947 1686 B 7 PHE H B 6 LYS HBx 1.0 1.8 4.53 1948 1687 B 6 LYS HGy B 6 LYS HEx 1.0 1.8 4.17 1949 1687 B 6 LYS HGy B 6 LYS HEy 1.0 1.8 4.17 1950 1688 B 6 LYS HGx B 6 LYS HDx 1.0 1.8 2.92 1951 1688 B 6 LYS HGx B 6 LYS HDy 1.0 1.8 2.92 1952 1689 B 7 PHE H B 6 LYS HDx 1.0 1.8 3.83 1953 1689 B 7 PHE H B 6 LYS HDy 1.0 1.8 3.83 1954 1690 B 6 LYS HDy B 34 ASP HBx 1.0 1.8 5.09 1955 1690 B 6 LYS HDx B 34 ASP HBx 1.0 1.8 5.09 1956 1690 B 34 ASP HBy B 6 LYS HDx 1.0 1.8 5.09 1957 1690 B 6 LYS HDy B 34 ASP HBy 1.0 1.8 5.09 1958 1691 B 7 PHE H B 6 LYS HEx 1.0 1.8 5.72 1959 1691 B 7 PHE H B 6 LYS HEy 1.0 1.8 5.72 1960 1692 B 7 PHE H B 34 ASP HBx 1.0 1.8 4.74 1961 1692 B 7 PHE H B 34 ASP HBy 1.0 1.8 4.74 1962 1693 B 7 PHE HA B 34 ASP HBx 1.0 1.8 4.32 1963 1693 B 7 PHE HA B 34 ASP HBy 1.0 1.8 4.32 1964 1694 B 8 GLU H B 8 GLU HGx 1.0 1.8 5.23 1965 1694 B 8 GLU H B 8 GLU HGy 1.0 1.8 5.23 1966 1695 B 8 GLU H B 31 SER HBx 1.0 1.8 5.69 1967 1695 B 8 GLU H B 31 SER HBy 1.0 1.8 5.69 1968 1696 B 8 GLU H B 34 ASP HBx 1.0 1.8 5.28 1969 1696 B 8 GLU H B 34 ASP HBy 1.0 1.8 5.28 1970 1697 B 8 GLU HA B 8 GLU HGx 1.0 1.8 3.71 1971 1697 B 8 GLU HA B 8 GLU HGy 1.0 1.8 3.71 1972 1698 B 9 ILE H B 8 GLU HBx 1.0 1.8 4.54 1973 1698 B 9 ILE H B 8 GLU HBy 1.0 1.8 4.54 1974 1699 B 10 ILE HA B 8 GLU HBx 1.0 1.8 5.84 1975 1699 B 10 ILE HA B 8 GLU HBy 1.0 1.8 5.84 1976 1700 B 10 ILE HG1y B 8 GLU HBx 1.0 1.8 5.24 1977 1700 B 10 ILE HG1y B 8 GLU HBy 1.0 1.8 5.24 1978 1701 B 10 ILE HD11 B 8 GLU HBx 1.0 1.8 3.42 1979 1701 B 10 ILE HD11 B 8 GLU HBy 1.0 1.8 3.42 1980 1702 B 31 SER H B 8 GLU HBx 1.0 1.8 4.93 1981 1702 B 31 SER H B 8 GLU HBy 1.0 1.8 4.93 1982 1703 B 8 GLU HBy B 31 SER HBx 1.0 1.8 4.78 1983 1703 B 8 GLU HBx B 31 SER HBx 1.0 1.8 4.78 1984 1703 B 31 SER HBy B 8 GLU HBx 1.0 1.8 4.78 1985 1703 B 31 SER HBy B 8 GLU HBy 1.0 1.8 4.78 1986 1704 B 34 ASP H B 8 GLU HBx 1.0 1.8 4.83 1987 1704 B 34 ASP H B 8 GLU HBy 1.0 1.8 4.83 1988 1705 B 34 ASP HA B 8 GLU HBx 1.0 1.8 4.66 1989 1705 B 34 ASP HA B 8 GLU HBy 1.0 1.8 4.66 1990 1706 B 9 ILE H B 8 GLU HGx 1.0 1.8 4.36 1991 1706 B 9 ILE H B 8 GLU HGy 1.0 1.8 4.36 1992 1707 B 34 ASP HA B 8 GLU HGx 1.0 1.8 5.44 1993 1707 B 34 ASP HA B 8 GLU HGy 1.0 1.8 5.44 1994 1708 B 8 GLU HGx B 34 ASP HBx 1.0 1.8 5.44 1995 1708 B 8 GLU HGy B 34 ASP HBx 1.0 1.8 5.44 1996 1708 B 34 ASP HBy B 8 GLU HGx 1.0 1.8 5.44 1997 1708 B 34 ASP HBy B 8 GLU HGy 1.0 1.8 5.44 1998 1709 B 9 ILE HG21 B 12 GLU HGx 1.0 1.8 3.28 1999 1709 B 9 ILE HG21 B 12 GLU HGy 1.0 1.8 3.28 2000 1710 B 9 ILE HG21 B 28 ASN HBy 1.0 1.8 4.11 2001 1710 B 9 ILE HG21 B 28 ASN HBx 1.0 1.8 4.11 2002 1711 B 9 ILE HD11 B 12 GLU HGx 1.0 1.8 3.86 2003 1711 B 9 ILE HD11 B 12 GLU HGy 1.0 1.8 3.86 2004 1712 B 9 ILE HD11 B 28 ASN HBy 1.0 1.8 4.99 2005 1712 B 9 ILE HD11 B 28 ASN HBx 1.0 1.8 4.99 2006 1713 B 10 ILE HB B 29 ARG HDy 1.0 1.8 4.84 2007 1713 B 10 ILE HB B 29 ARG HDx 1.0 1.8 4.84 2008 1714 B 10 ILE HG21 B 29 ARG HDy 1.0 1.8 4.29 2009 1714 B 10 ILE HG21 B 29 ARG HDx 1.0 1.8 4.29 2010 1715 B 10 ILE HG1x B 31 SER HBx 1.0 1.8 4.63 2011 1715 B 10 ILE HG1x B 31 SER HBy 1.0 1.8 4.63 2012 1716 B 10 ILE HD11 B 31 SER HBx 1.0 1.8 3.59 2013 1716 B 10 ILE HD11 B 31 SER HBy 1.0 1.8 3.59 2014 1717 B 11 GLU HA B 11 GLU HGx 1.0 1.8 3.65 2015 1717 B 11 GLU HA B 11 GLU HGy 1.0 1.8 3.65 2016 1718 B 11 GLU HBy B 29 ARG HDy 1.0 1.8 6.14 2017 1718 B 11 GLU HBy B 29 ARG HDx 1.0 1.8 6.14 2018 1719 B 11 GLU HBx B 29 ARG HDy 1.0 1.8 5.45 2019 1719 B 11 GLU HBx B 29 ARG HDx 1.0 1.8 5.45 2020 1720 B 12 GLU H B 11 GLU HGx 1.0 1.8 4.17 2021 1720 B 12 GLU H B 11 GLU HGy 1.0 1.8 4.17 2022 1721 B 12 GLU HBy B 11 GLU HGx 1.0 1.8 5.58 2023 1721 B 12 GLU HBy B 11 GLU HGy 1.0 1.8 5.58 2024 1722 B 12 GLU HBy B 12 GLU HGx 1.0 1.8 2.97 2025 1722 B 12 GLU HBy B 12 GLU HGy 1.0 1.8 2.97 2026 1723 B 28 ASN HA B 12 GLU HGx 1.0 1.8 5.22 2027 1723 B 28 ASN HA B 12 GLU HGy 1.0 1.8 5.22 2028 1724 B 14 ILE H B 27 LEU HBx 1.0 1.8 4.99 2029 1724 B 14 ILE H B 27 LEU HBy 1.0 1.8 4.99 2030 1725 B 14 ILE HB B 27 LEU HBx 1.0 1.8 5.12 2031 1725 B 14 ILE HB B 27 LEU HBy 1.0 1.8 5.12 2032 1726 B 15 VAL HB B 26 GLU HBx 1.0 1.8 4.52 2033 1726 B 15 VAL HB B 26 GLU HBy 1.0 1.8 4.52 2034 1727 B 15 VAL HG11 B 24 ARG HGy 1.0 1.8 3.58 2035 1727 B 15 VAL HG11 B 24 ARG HGx 1.0 1.8 3.58 2036 1728 B 15 VAL HG11 B 26 GLU HBx 1.0 1.8 3.62 2037 1728 B 15 VAL HG11 B 26 GLU HBy 1.0 1.8 3.62 2038 1729 B 15 VAL HG11 B 26 GLU HGx 1.0 1.8 5.41 2039 1729 B 15 VAL HG11 B 26 GLU HGy 1.0 1.8 5.41 2040 1730 B 18 GLU H B 17 SER HBx 1.0 1.8 3.77 2041 1730 B 18 GLU H B 17 SER HBy 1.0 1.8 3.77 2042 1731 B 18 GLU HA B 17 SER HBx 1.0 1.8 4.95 2043 1731 B 18 GLU HA B 17 SER HBy 1.0 1.8 4.95 2044 1732 B 17 SER HBx B 18 GLU HGx 1.0 1.8 4.74 2045 1732 B 17 SER HBy B 18 GLU HGx 1.0 1.8 4.74 2046 1732 B 18 GLU HGy B 17 SER HBx 1.0 1.8 4.74 2047 1732 B 17 SER HBy B 18 GLU HGy 1.0 1.8 4.74 2048 1733 B 18 GLU H B 18 GLU HGx 1.0 1.8 3.85 2049 1733 B 18 GLU H B 18 GLU HGy 1.0 1.8 3.85 2050 1734 B 18 GLU HBx B 24 ARG HDy 1.0 1.8 5.78 2051 1734 B 18 GLU HBx B 24 ARG HDx 1.0 1.8 5.78 2052 1735 B 22 GLY HAy B 18 GLU HGx 1.0 1.8 4.92 2053 1735 B 22 GLY HAy B 18 GLU HGy 1.0 1.8 4.92 2054 1736 B 24 ARG HE B 18 GLU HGx 1.0 1.8 5.50 2055 1736 B 24 ARG HE B 18 GLU HGy 1.0 1.8 5.50 2056 1737 B 20 ALA H B 21 LYS HEx 1.0 1.8 4.91 2057 1737 B 20 ALA H B 21 LYS HEy 1.0 1.8 4.91 2058 1738 B 21 LYS H B 21 LYS HEx 1.0 1.8 4.46 2059 1738 B 21 LYS H B 21 LYS HEy 1.0 1.8 4.46 2060 1739 B 21 LYS HBy B 46 PRO HDx 1.0 1.8 6.68 2061 1739 B 21 LYS HBy B 46 PRO HDy 1.0 1.8 6.68 2062 1740 B 21 LYS HGx B 21 LYS HEx 1.0 1.8 2.93 2063 1740 B 21 LYS HGx B 21 LYS HEy 1.0 1.8 2.93 2064 1741 B 23 TRP HE1 B 46 PRO HDx 1.0 1.8 6.68 2065 1741 B 23 TRP HE1 B 46 PRO HDy 1.0 1.8 6.68 2066 1742 B 24 ARG H B 24 ARG HDy 1.0 1.8 5.98 2067 1742 B 24 ARG H B 24 ARG HDx 1.0 1.8 5.98 2068 1743 B 24 ARG HA B 24 ARG HDy 1.0 1.8 4.98 2069 1743 B 24 ARG HA B 24 ARG HDx 1.0 1.8 4.98 2070 1744 B 24 ARG HGy B 26 GLU HBx 1.0 1.8 4.46 2071 1744 B 24 ARG HGx B 26 GLU HBx 1.0 1.8 4.46 2072 1744 B 26 GLU HBy B 24 ARG HGy 1.0 1.8 4.46 2073 1744 B 26 GLU HBy B 24 ARG HGx 1.0 1.8 4.46 2074 1745 B 25 LYS H B 24 ARG HDy 1.0 1.8 5.05 2075 1745 B 25 LYS H B 24 ARG HDx 1.0 1.8 5.05 2076 1746 B 24 ARG HDx B 26 GLU HBx 1.0 1.8 4.57 2077 1746 B 24 ARG HDy B 26 GLU HBx 1.0 1.8 4.57 2078 1746 B 26 GLU HBy B 24 ARG HDy 1.0 1.8 4.57 2079 1746 B 26 GLU HBy B 24 ARG HDx 1.0 1.8 4.57 2080 1747 B 43 THR HG21 B 25 LYS HBx 1.0 1.8 4.15 2081 1747 B 43 THR HG21 B 25 LYS HBy 1.0 1.8 4.15 2082 1748 B 26 GLU H B 42 ARG HBx 1.0 1.8 6.34 2083 1748 B 26 GLU H B 42 ARG HBy 1.0 1.8 6.34 2084 1749 B 27 LEU HD11 B 27 LEU HBx 1.0 1.8 3.61 2085 1749 B 27 LEU HD11 B 27 LEU HBy 1.0 1.8 3.61 2086 1750 B 27 LEU HD21 B 27 LEU HBx 1.0 1.8 3.73 2087 1750 B 27 LEU HD21 B 27 LEU HBy 1.0 1.8 3.73 2088 1751 B 41 ILE HG1x B 27 LEU HBx 1.0 1.8 4.44 2089 1751 B 27 LEU HBy B 41 ILE HG1x 1.0 1.8 4.44 2090 1752 B 41 ILE HD11 B 27 LEU HBx 1.0 1.8 4.27 2091 1752 B 41 ILE HD11 B 27 LEU HBy 1.0 1.8 4.27 2092 1753 B 29 ARG HA B 29 ARG HDy 1.0 1.8 5.96 2093 1753 B 29 ARG HA B 29 ARG HDx 1.0 1.8 5.96 2094 1754 B 30 VAL H B 29 ARG HDy 1.0 1.8 6.68 2095 1754 B 30 VAL H B 29 ARG HDx 1.0 1.8 6.68 2096 1755 B 37 PRO HBy B 29 ARG HDy 1.0 1.8 6.60 2097 1755 B 37 PRO HBy B 29 ARG HDx 1.0 1.8 6.60 2098 1756 B 39 TYR HD% B 29 ARG HDy 1.0 1.8 4.60 2099 1756 B 39 TYR HD% B 29 ARG HDx 1.0 1.8 4.60 2100 1757 B 35 ALA H B 31 SER HBx 1.0 1.8 4.53 2101 1757 B 35 ALA H B 31 SER HBy 1.0 1.8 4.53 2102 1758 B 37 PRO HA B 31 SER HBx 1.0 1.8 4.57 2103 1758 B 37 PRO HA B 31 SER HBy 1.0 1.8 4.57 2104 1759 B 37 PRO HBy B 31 SER HBx 1.0 1.8 4.96 2105 1759 B 37 PRO HBy B 31 SER HBy 1.0 1.8 4.96 2106 1760 B 37 PRO HGx B 31 SER HBx 1.0 1.8 4.91 2107 1760 B 37 PRO HGx B 31 SER HBy 1.0 1.8 4.91 2108 1761 B 38 LYS H B 31 SER HBx 1.0 1.8 4.58 2109 1761 B 38 LYS H B 31 SER HBy 1.0 1.8 4.58 2110 1762 B 32 TRP HE1 B 38 LYS HBx 1.0 1.8 5.74 2111 1762 B 32 TRP HE1 B 38 LYS HBy 1.0 1.8 5.74 2112 1763 B 32 TRP HZ2 B 38 LYS HEx 1.0 1.8 5.12 2113 1763 B 32 TRP HZ2 B 38 LYS HEy 1.0 1.8 5.12 2114 1764 B 32 TRP HH2 B 38 LYS HEx 1.0 1.8 6.42 2115 1764 B 32 TRP HH2 B 38 LYS HEy 1.0 1.8 6.42 2116 1765 B 33 ASN H B 34 ASP HBx 1.0 1.8 5.96 2117 1765 B 33 ASN H B 34 ASP HBy 1.0 1.8 5.96 2118 1766 B 33 ASN HA B 34 ASP HBx 1.0 1.8 4.91 2119 1766 B 33 ASN HA B 34 ASP HBy 1.0 1.8 4.91 2120 1767 B 34 ASP H B 33 ASN HBy 1.0 1.8 4.32 2121 1767 B 34 ASP H B 33 ASN HBx 1.0 1.8 4.32 2122 1768 B 35 ALA HB1 B 33 ASN HBy 1.0 1.8 4.51 2123 1768 B 35 ALA HB1 B 33 ASN HBx 1.0 1.8 4.51 2124 1769 B 34 ASP H B 34 ASP HBx 1.0 1.8 3.78 2125 1769 B 34 ASP H B 34 ASP HBy 1.0 1.8 3.78 2126 1770 B 35 ALA H B 34 ASP HBx 1.0 1.8 5.15 2127 1770 B 35 ALA H B 34 ASP HBy 1.0 1.8 5.15 2128 1771 B 35 ALA HB1 B 34 ASP HBx 1.0 1.8 5.14 2129 1771 B 35 ALA HB1 B 34 ASP HBy 1.0 1.8 5.14 2130 1772 B 35 ALA HB1 B 36 GLU HBy 1.0 1.8 3.91 2131 1772 B 35 ALA HB1 B 36 GLU HBx 1.0 1.8 3.91 2132 1773 B 36 GLU HA B 36 GLU HGx 1.0 1.8 3.28 2133 1773 B 36 GLU HA B 36 GLU HGy 1.0 1.8 3.28 2134 1774 B 37 PRO HDy B 36 GLU HGx 1.0 1.8 3.63 2135 1774 B 37 PRO HDy B 36 GLU HGy 1.0 1.8 3.63 2136 1775 B 37 PRO HDx B 36 GLU HGx 1.0 1.8 5.00 2137 1775 B 37 PRO HDx B 36 GLU HGy 1.0 1.8 5.00 2138 1776 B 38 LYS H B 38 LYS HGy 1.0 1.8 5.57 2139 1776 B 38 LYS H B 38 LYS HGx 1.0 1.8 5.57 2140 1777 B 56 THR HG21 B 38 LYS HBx 1.0 1.8 4.93 2141 1777 B 56 THR HG21 B 38 LYS HBy 1.0 1.8 4.93 2142 1778 B 39 TYR HBy B 38 LYS HGy 1.0 1.8 5.06 2143 1778 B 39 TYR HBy B 38 LYS HGx 1.0 1.8 5.06 2144 1779 B 39 TYR HD% B 38 LYS HGy 1.0 1.8 6.21 2145 1779 B 39 TYR HD% B 38 LYS HGx 1.0 1.8 6.21 2146 1780 B 57 LEU H B 38 LYS HGy 1.0 1.8 4.65 2147 1780 B 57 LEU H B 38 LYS HGx 1.0 1.8 4.65 2148 1781 B 56 THR HG21 B 38 LYS HDx 1.0 1.8 4.16 2149 1781 B 56 THR HG21 B 38 LYS HDy 1.0 1.8 4.16 2150 1782 B 57 LEU H B 38 LYS HDx 1.0 1.8 5.70 2151 1782 B 57 LEU H B 38 LYS HDy 1.0 1.8 5.70 2152 1783 B 56 THR HB B 38 LYS HEx 1.0 1.8 4.76 2153 1783 B 56 THR HB B 38 LYS HEy 1.0 1.8 4.76 2154 1784 B 56 THR HG21 B 38 LYS HEx 1.0 1.8 3.69 2155 1784 B 56 THR HG21 B 38 LYS HEy 1.0 1.8 3.69 2156 1785 B 57 LEU H B 38 LYS HEx 1.0 1.8 5.95 2157 1785 B 57 LEU H B 38 LYS HEy 1.0 1.8 5.95 2158 1786 B 39 TYR HE% B 59 GLU HGx 1.0 1.8 4.40 2159 1786 B 39 TYR HE% B 59 GLU HGy 1.0 1.8 4.40 2160 1787 B 56 THR HG21 B 40 ASP HBy 1.0 1.8 4.16 2161 1787 B 56 THR HG21 B 40 ASP HBx 1.0 1.8 4.16 2162 1788 B 45 SER HA B 46 PRO HBx 1.0 1.8 5.97 2163 1788 B 45 SER HA B 46 PRO HBy 1.0 1.8 5.97 2164 1789 B 46 PRO HGy B 45 SER HBx 1.0 1.8 4.34 2165 1789 B 45 SER HBy B 46 PRO HGy 1.0 1.8 4.34 2166 1790 B 45 SER HBy B 46 PRO HDx 1.0 1.8 4.57 2167 1790 B 45 SER HBx B 46 PRO HDx 1.0 1.8 4.57 2168 1790 B 46 PRO HDy B 45 SER HBx 1.0 1.8 4.57 2169 1790 B 46 PRO HDy B 45 SER HBy 1.0 1.8 4.57 2170 1791 B 48 HIS H B 45 SER HBx 1.0 1.8 5.36 2171 1791 B 48 HIS H B 45 SER HBy 1.0 1.8 5.36 2172 1792 B 50 LYS H B 45 SER HBx 1.0 1.8 4.61 2173 1792 B 50 LYS H B 45 SER HBy 1.0 1.8 4.61 2174 1793 B 48 HIS H B 47 ASP HBy 1.0 1.8 4.67 2175 1793 B 48 HIS H B 47 ASP HBx 1.0 1.8 4.67 2176 1794 B 49 GLU HBx B 47 ASP HBy 1.0 1.8 4.93 2177 1794 B 49 GLU HBx B 47 ASP HBx 1.0 1.8 4.93 2178 1795 B 49 GLU HGy B 47 ASP HBy 1.0 1.8 4.43 2179 1795 B 49 GLU HGy B 47 ASP HBx 1.0 1.8 4.43 2180 1796 B 49 GLU HGx B 50 LYS HGy 1.0 1.8 4.34 2181 1796 B 49 GLU HGx B 50 LYS HGx 1.0 1.8 4.34 2182 1797 B 51 MET HE1 B 51 MET HGx 1.0 1.8 3.89 2183 1797 B 51 MET HE1 B 51 MET HGy 1.0 1.8 3.89 2184 1798 B 53 LYS H B 53 LYS HGx 1.0 1.8 5.74 2185 1798 B 53 LYS H B 53 LYS HGy 1.0 1.8 5.74 2186 1799 B 53 LYS HBx B 53 LYS HEx 1.0 1.8 3.63 2187 1799 B 53 LYS HBy B 53 LYS HEx 1.0 1.8 3.63 2188 1799 B 53 LYS HEy B 53 LYS HBx 1.0 1.8 3.63 2189 1799 B 53 LYS HBy B 53 LYS HEy 1.0 1.8 3.63 2190 1800 B 54 GLY H B 53 LYS HBx 1.0 1.8 4.11 2191 1800 B 53 LYS HBy B 54 GLY H 1.0 1.8 4.11 2192 1801 B 55 ILE HB B 54 GLY HAx 1.0 1.8 5.87 2193 1801 B 55 ILE HB B 54 GLY HAy 1.0 1.8 5.87 2194 1802 B 55 ILE HG21 B 54 GLY HAx 1.0 1.8 4.12 2195 1802 B 55 ILE HG21 B 54 GLY HAy 1.0 1.8 4.12 2196 1803 B 58 SER H B 61 GLU HBx 1.0 1.8 5.03 2197 1803 B 58 SER H B 61 GLU HBy 1.0 1.8 5.03 2198 1804 B 58 SER HA B 59 GLU HGx 1.0 1.8 4.78 2199 1804 B 58 SER HA B 59 GLU HGy 1.0 1.8 4.78 2200 1805 B 59 GLU HBy B 58 SER HBx 1.0 1.8 5.39 2201 1805 B 59 GLU HBy B 58 SER HBy 1.0 1.8 5.39 2202 1806 B 59 GLU H B 59 GLU HGx 1.0 1.8 4.13 2203 1806 B 59 GLU H B 59 GLU HGy 1.0 1.8 4.13 2204 1807 B 59 GLU HBx B 59 GLU HGx 1.0 1.8 2.97 2205 1807 B 59 GLU HBx B 59 GLU HGy 1.0 1.8 2.97 2206 1808 B 60 GLU H B 60 GLU HGx 1.0 1.8 3.81 2207 1808 B 60 GLU H B 60 GLU HGy 1.0 1.8 3.81 2208 1809 B 61 GLU HA B 60 GLU HGx 1.0 1.8 4.89 2209 1809 B 61 GLU HA B 60 GLU HGy 1.0 1.8 4.89 2210 1810 B 61 GLU H B 61 GLU HGx 1.0 1.8 4.21 2211 1810 B 61 GLU H B 61 GLU HGy 1.0 1.8 4.21 2212 1811 B 62 PHE HZ B 66 LEU HBx 1.0 1.8 5.47 2213 1811 B 62 PHE HZ B 66 LEU HBy 1.0 1.8 5.47 2214 1812 B 64 VAL HA B 67 LYS HGy 1.0 1.8 4.35 2215 1812 B 64 VAL HA B 67 LYS HGx 1.0 1.8 4.35 2216 1813 B 64 VAL HG21 B 67 LYS HGy 1.0 1.8 5.60 2217 1813 B 64 VAL HG21 B 67 LYS HGx 1.0 1.8 5.60 2218 1814 B 64 VAL HG21 B 68 GLU HGx 1.0 1.8 5.11 2219 1814 B 64 VAL HG21 B 68 GLU HGy 1.0 1.8 5.11 2220 1815 B 64 VAL HG11 B 67 LYS HDx 1.0 1.8 4.24 2221 1815 B 64 VAL HG11 B 67 LYS HDy 1.0 1.8 4.24 2222 1816 B 67 LYS H B 66 LEU HBx 1.0 1.8 4.47 2223 1816 B 67 LYS H B 66 LEU HBy 1.0 1.8 4.47 2224 1817 B 67 LYS H B 67 LYS HGy 1.0 1.8 4.39 2225 1817 B 67 LYS H B 67 LYS HGx 1.0 1.8 4.39 2226 1818 B 67 LYS HA B 67 LYS HGy 1.0 1.8 3.63 2227 1818 B 67 LYS HA B 67 LYS HGx 1.0 1.8 3.63 2228 1819 B 67 LYS HA B 67 LYS HDx 1.0 1.8 4.55 2229 1819 B 67 LYS HA B 67 LYS HDy 1.0 1.8 4.55 2230 1820 B 67 LYS HBy B 67 LYS HDx 1.0 1.8 3.35 2231 1820 B 67 LYS HBy B 67 LYS HDy 1.0 1.8 3.35 2232 1821 B 67 LYS HEx B 67 LYS HGy 1.0 1.8 3.08 2233 1821 B 67 LYS HEy B 67 LYS HGy 1.0 1.8 3.08 2234 1821 B 67 LYS HGx B 67 LYS HEx 1.0 1.8 3.08 2235 1821 B 67 LYS HGx B 67 LYS HEy 1.0 1.8 3.08 2236 1822 B 68 GLU H B 67 LYS HGy 1.0 1.8 5.46 2237 1822 B 68 GLU H B 67 LYS HGx 1.0 1.8 5.46 2238 1823 B 68 GLU HA B 67 LYS HGy 1.0 1.8 5.54 2239 1823 B 68 GLU HA B 67 LYS HGx 1.0 1.8 5.54 2240 1824 B 68 GLU H B 68 GLU HGx 1.0 1.8 4.61 2241 1824 B 68 GLU H B 68 GLU HGy 1.0 1.8 4.61 2242 1825 B 68 GLU HA B 71 ASN HBy 1.0 1.8 4.21 2243 1825 B 68 GLU HA B 71 ASN HBx 1.0 1.8 4.21 2244 1826 B 71 ASN HBy B 71 ASN HD2y 1.0 1.8 3.67 2245 1826 B 71 ASN HBx B 71 ASN HD2y 1.0 1.8 3.67 2246 1826 B 71 ASN HD2x B 71 ASN HBy 1.0 1.8 3.67 2247 1826 B 71 ASN HBx B 71 ASN HD2x 1.0 1.8 3.67 2248 1827 B 72 LYS H B 72 LYS HGy 1.0 1.8 5.68 2249 1827 B 72 LYS H B 72 LYS HGx 1.0 1.8 5.68 2250 1828 B 72 LYS H B 72 LYS HDx 1.0 1.8 6.13 2251 1828 B 72 LYS H B 72 LYS HDy 1.0 1.8 6.13 2252 1829 B 72 LYS HA B 74 GLU HBx 1.0 1.8 6.00 2253 1829 B 72 LYS HA B 74 GLU HBy 1.0 1.8 6.00 2254 1830 B 74 GLU HBy B 73 LEU HBy 1.0 1.8 5.55 2255 1830 B 73 LEU HBy B 74 GLU HBx 1.0 1.8 5.55 2256 1831 A 66 LEU HD1% B 73 LEU HA 1.0 1.8 6.03 2257 1832 A 13 LEU HA B 69 LEU HD21 1.0 1.8 4.97 2258 1833 A 68 GLU HBy B 14 ILE HA 1.0 1.8 5.81 2259 1834 A 64 VAL HB B 16 LEU HA 1.0 1.8 5.53 2260 1835 A 16 LEU HA B 64 VAL HB 1.0 1.8 5.76 2261 1836 A 64 VAL HG1% B 16 LEU HA 1.0 1.8 5.04 2262 1837 A 55 ILE HA B 55 ILE HD11 1.0 1.8 5.27 2263 1838 A 61 GLU HA B 16 LEU HBy 1.0 1.8 4.93 2264 1839 A 61 GLU HA B 16 LEU HBx 1.0 1.8 4.65 2265 1840 A 61 GLU HA B 16 LEU HD21 1.0 1.8 4.44 2266 1841 A 16 LEU HD2% B 64 VAL HA 1.0 1.8 5.03 2267 1842 A 65 LEU HA B 14 ILE HB 1.0 1.8 4.78 2268 1843 A 65 LEU HA B 14 ILE HG21 1.0 1.8 3.60 2269 1844 A 69 LEU HBx B 66 LEU HA 1.0 1.8 4.11 2270 1845 A 73 LEU HD1% B 66 LEU HA 1.0 1.8 3.99 2271 1846 A 69 LEU HD2% B 66 LEU HA 1.0 1.8 5.42 2272 1847 A 73 LEU HD1% B 67 LYS HA 1.0 1.8 4.73 2273 1848 A 14 ILE HD1% B 69 LEU HA 1.0 1.8 4.13 2274 1849 A 66 LEU HD1% B 69 LEU HA 1.0 1.8 4.14 2275 1850 A 16 LEU HD2% B 65 LEU HBy 1.0 1.8 4.93 2276 1851 A 16 LEU HD1% B 65 LEU HBy 1.0 1.8 4.46 2277 1852 A 68 GLU HBx B 14 ILE HG1x 1.0 1.8 5.43 2278 1853 A 68 GLU HBx B 14 ILE HG1y 1.0 1.8 5.87 2279 1854 A 73 LEU HD2% B 66 LEU HBx 1.0 1.8 4.75 2280 1855 A 66 LEU HD2% B 69 LEU HBx 1.0 1.8 2.19 2281 1856 A 66 LEU HD1% B 72 LYS HBy 1.0 1.8 6.05 2282 1857 A 66 LEU HD1% B 72 LYS HBx 1.0 1.8 6.05 2283 1858 A 73 LEU HD1% B 70 GLY HAx 1.0 1.8 4.59 2284 1859 A 69 LEU HD1% B 65 LEU HBx 1.0 1.8 5.15 2285 1860 A 69 LEU HBy B 66 LEU HD21 1.0 1.8 5.62 2286 1861 A 41 ILE HD1% B 65 LEU HG 1.0 1.8 5.22 2287 1862 A 65 LEU HG B 14 ILE HG21 1.0 1.8 5.52 2288 1863 A 66 LEU HD1% B 73 LEU HG 1.0 1.8 4.03 2289 1864 A 64 VAL HG2% B 14 ILE HA 1.0 1.8 5.38 2290 1865 A 64 VAL HG2% B 16 LEU HA 1.0 1.8 4.06 2291 1866 A 16 LEU HBy B 64 VAL HG21 1.0 1.8 4.39 2292 1867 A 64 VAL HG2% B 14 ILE HG21 1.0 1.8 2.91 2293 1868 A 65 LEU HA B 14 ILE HG1y 1.0 1.8 5.75 2294 1869 A 14 ILE HG1y B 69 LEU HG 1.0 1.8 5.59 2295 1870 A 65 LEU H B 14 ILE HG21 1.0 1.8 5.04 2296 1871 A 68 GLU HBx B 14 ILE HG21 1.0 1.8 4.09 2297 1872 A 65 LEU HBx B 14 ILE HG21 1.0 1.8 4.09 2298 1873 A 14 ILE HG2% B 69 LEU HD21 1.0 1.8 4.32 2299 1874 A 14 ILE HG2% B 69 LEU HD11 1.0 1.8 4.89 2300 1875 A 55 ILE HB B 55 ILE HG21 1.0 1.8 4.08 2301 1876 A 16 LEU HA B 64 VAL HG11 1.0 1.8 3.97 2302 1877 A 16 LEU HBx B 64 VAL HG11 1.0 1.8 5.64 2303 1878 A 14 ILE HD1% B 72 LYS HGy 1.0 1.8 6.04 2304 1879 A 14 ILE HD1% B 72 LYS HGx 1.0 1.8 6.04 2305 1880 A 73 LEU HD1% B 67 LYS HGy 1.0 1.8 5.65 2306 1881 A 13 LEU HD1% B 69 LEU HD11 1.0 1.8 4.85 2307 1882 A 68 GLU H B 14 ILE HD11 1.0 1.8 4.42 2308 1883 A 14 ILE HD1% B 72 LYS H 1.0 1.8 4.88 2309 1884 A 14 ILE HD1% B 68 GLU HA 1.0 1.8 4.60 2310 1885 A 65 LEU HA B 14 ILE HD11 1.0 1.8 4.00 2311 1886 A 14 ILE HD1% B 72 LYS HEy 1.0 1.8 5.78 2312 1887 A 14 ILE HD1% B 72 LYS HEx 1.0 1.8 5.78 2313 1888 A 68 GLU HBx B 14 ILE HD11 1.0 1.8 4.00 2314 1889 A 68 GLU HBy B 14 ILE HD11 1.0 1.8 4.04 2315 1890 A 65 LEU HG B 14 ILE HD11 1.0 1.8 5.18 2316 1891 A 14 ILE HD1% B 69 LEU HG 1.0 1.8 3.98 2317 1892 A 69 LEU HD1% B 14 ILE HD11 1.0 1.8 4.07 2318 1893 A 62 PHE H B 16 LEU HD11 1.0 1.8 5.24 2319 1894 A 61 GLU HA B 16 LEU HD11 1.0 1.8 5.49 2320 1895 A 16 LEU HD1% B 61 GLU HA 1.0 1.8 5.72 2321 1896 A 16 LEU HD1% B 65 LEU HA 1.0 1.8 5.16 2322 1897 A 16 LEU HD1% B 64 VAL HB 1.0 1.8 5.18 2323 1898 A 27 LEU HD1% B 69 LEU HD11 1.0 1.8 4.60 2324 1899 A 55 ILE HG1x B 41 ILE HD11 1.0 1.8 4.81 2325 1900 A 41 ILE HD1% B 69 LEU HD11 1.0 1.8 4.40 2326 1901 A 55 ILE H B 55 ILE HD11 1.0 1.8 4.07 2327 1902 A 54 GLY H B 55 ILE HD11 1.0 1.8 5.19 2328 1903 A 54 GLY HAx B 55 ILE HD11 1.0 1.8 4.21 2329 1904 B 55 ILE HD11 A 54 GLY HAy 1.0 1.8 4.21 2330 1905 A 55 ILE HB B 55 ILE HD11 1.0 1.8 3.62 2331 1906 A 55 ILE HG2% B 55 ILE HD11 1.0 1.8 3.20 2332 1907 A 55 ILE HD1% B 55 ILE HG21 1.0 1.8 3.24 2333 1908 A 69 LEU HD1% B 70 GLY H 1.0 1.8 5.70 2334 1909 A 69 LEU HD1% B 70 GLY HAy 1.0 1.8 6.47 2335 1910 A 69 LEU HD1% B 66 LEU HA 1.0 1.8 4.44 2336 1911 A 66 LEU HD1% B 69 LEU HBx 1.0 1.8 3.28 2337 1912 B 73 LEU HD11 A 63 GLY HAy 1.0 1.8 4.77 2338 1913 A 73 LEU HD1% B 67 LYS HEy 1.0 1.8 6.34 2339 1914 A 73 LEU HD1% B 66 LEU HBx 1.0 1.8 4.04 2340 1915 A 66 LEU HD1% B 73 LEU HD11 1.0 1.8 3.77 2341 1916 A 16 LEU HD2% B 68 GLU H 1.0 1.8 6.00 2342 1917 A 16 LEU HD2% B 66 LEU H 1.0 1.8 5.16 2343 1918 A 65 LEU H B 16 LEU HD21 1.0 1.8 4.31 2344 1919 A 16 LEU HD2% B 65 LEU H 1.0 1.8 4.50 2345 1920 A 62 PHE HA B 16 LEU HD21 1.0 1.8 5.89 2346 1921 A 16 LEU HD2% B 62 PHE HA 1.0 1.8 6.44 2347 1922 A 16 LEU HD2% B 65 LEU HA 1.0 1.8 3.76 2348 1923 A 73 LEU HD2% B 66 LEU HA 1.0 1.8 5.26 2349 1924 A 16 LEU HD2% B 64 VAL HB 1.0 1.8 3.88 2350 1925 A 16 LEU HD2% B 64 VAL HG11 1.0 1.8 3.44 2351 1926 A 64 VAL HG2% B 16 LEU HD21 1.0 1.8 3.45 2352 1927 A 27 LEU HD2% B 69 LEU HD11 1.0 1.8 3.54 2353 1928 A 66 LEU HD2% B 69 LEU HBy 1.0 1.8 4.58 2354 1929 A 69 LEU HD2% B 62 PHE HZ 1.0 1.8 3.92 2355 1930 A 69 LEU HD2% B 62 PHE HDx 1.0 1.8 6.18 2356 1931 A 69 LEU HD2% B 62 PHE HDy 1.0 1.8 6.54 2357 1932 A 27 LEU HD2% B 69 LEU HD21 1.0 1.8 3.92 2358 1933 A 69 LEU HD2% B 14 ILE HD11 1.0 1.8 3.28 2359 1934 A 66 LEU HD2% B 69 LEU HD21 1.0 1.8 4.03 2360 1935 A 73 LEU HD2% B 67 LYS H 1.0 1.8 4.36 2361 1936 A 73 LEU HD2% B 70 GLY HAx 1.0 1.8 6.53 2362 1937 A 73 LEU HD2% B 66 LEU HD11 1.0 1.8 4.22 2363 1938 A 73 LEU HD2% B 66 LEU HD21 1.0 1.8 3.78 2364 1939 A 16 LEU HD1% B 65 LEU H 1.0 1.8 4.85 2365 1940 A 14 ILE HG2% B 69 LEU H 1.0 1.8 5.12 2366 1941 A 69 LEU H B 14 ILE HG21 1.0 1.8 5.82 2367 1942 A 63 GLY H B 73 LEU HD11 1.0 1.8 6.13 2368 1943 A 16 LEU HD1% B 61 GLU H 1.0 1.8 6.00 2369 1944 A 61 GLU H B 16 LEU HD11 1.0 1.8 6.56 2370 1945 A 61 GLU H B 16 LEU HD21 1.0 1.8 6.88 2371 1946 A 73 LEU HD1% B 66 LEU H 1.0 1.8 6.51 2372 1947 A 66 LEU H B 73 LEU HD11 1.0 1.8 6.43 2373 1948 A 13 LEU HBx B 69 LEU HD21 1.0 1.8 5.14 2374 1949 A 67 LYS HBx B 73 LEU HD11 1.0 1.8 4.08 2375 1950 A 73 LEU HD1% B 67 LYS HBx 1.0 1.8 4.30 2376 1951 A 66 LEU HG B 73 LEU HG 1.0 1.8 5.18 2377 1952 A 14 ILE HB B 69 LEU HD21 1.0 1.8 3.94 2378 1953 A 14 ILE HG1x B 69 LEU HD21 1.0 1.8 4.67 2379 1954 A 65 LEU HBx B 16 LEU HD11 1.0 1.8 4.26 2380 1955 A 16 LEU HBy B 64 VAL HG11 1.0 1.8 3.73 2381 1956 A 55 ILE HD1% B 41 ILE HD11 1.0 1.8 3.08 2382 1957 A 16 LEU HD1% B 64 VAL HG11 1.0 2.8 4.54 2383 1958 A 68 GLU HBy B 14 ILE HG1y 1.0 1.8 5.13 2384 1959 A 27 LEU HD2% B 65 LEU HG 1.0 1.8 4.91 2385 1960 A 66 LEU HG B 73 LEU HD11 1.0 1.8 5.18 2386 1961 A 65 LEU HBx B 16 LEU HD21 1.0 1.8 3.17 2387 1962 A 69 LEU HD2% B 14 ILE HG1x 1.0 1.8 4.77 2388 1963 A 14 ILE HG1y B 69 LEU HD21 1.0 1.8 4.23 2389 1964 A 13 LEU HD1% B 69 LEU HD21 1.0 1.8 3.46 2390 1965 A 66 LEU HD2% B 73 LEU HD11 1.0 1.8 3.67 2391 1966 A 73 LEU HD1% B 66 LEU HD21 1.0 1.8 4.08 2392 1967 A 69 LEU HBy B 70 GLY HAy 1.0 2.8 5.57 2393 1968 A 62 PHE HE% B 73 LEU HD11 1.0 2.8 6.32 2394 1969 A 62 PHE HE% B 73 LEU HD21 1.0 2.8 5.32 2395 1970 A 62 PHE HE% B 69 LEU HD21 1.0 1.8 4.51 2396 1971 A 69 LEU HD2% B 62 PHE HE% 1.0 1.8 5.86 2397 1972 A 62 PHE HE% B 69 LEU HD11 1.0 1.8 4.08 2398 1973 A 69 LEU HD1% B 62 PHE HE% 1.0 1.8 5.83 2399 1974 A 62 PHE HD% B 73 LEU HD11 1.0 2.8 6.26 2400 1975 A 55 ILE HD1% B 41 ILE HA 1.0 1.8 5.88 2401 1976 A 55 ILE HD1% B 41 ILE H 1.0 1.8 5.82 2402 1977 A 68 GLU H B 14 ILE HG21 1.0 1.8 4.24 2403 1978 A 73 LEU HD1% B 70 GLY H 1.0 1.8 4.28 2404 1979 A 61 GLU H B 16 LEU HBx 1.0 1.8 5.23 2405 1980 A 16 LEU H B 64 VAL HG11 1.0 1.8 5.96 2406 1981 A 64 VAL HG2% B 16 LEU H 1.0 1.8 6.12 2407 1982 A 64 VAL HG2% B 15 VAL H 1.0 1.8 4.90 2408 1983 A 16 LEU HD2% B 64 VAL H 1.0 1.8 4.86 2409 1984 A 73 LEU HD1% B 67 LYS H 1.0 1.8 3.77 2410 1985 A 67 LYS H B 73 LEU HD11 1.0 1.8 4.14 2411 1986 A 62 PHE HZ B 73 LEU HD21 1.0 1.8 5.98 2412 1987 A 66 LEU HD1% B 70 GLY H 1.0 1.8 5.59 2413 1988 A 69 LEU HD1% B 62 PHE HZ 1.0 1.8 3.96 2414 1989 A 66 LEU HD2% B 70 GLY H 1.0 1.8 5.87 2415 1990 A 70 GLY H B 66 LEU HD21 1.0 1.8 6.43 2416 1991 A 70 GLY H B 70 GLY HAy 1.0 1.8 4.39 2417 1992 A 58 SER H B 16 LEU HD11 1.0 1.8 5.04 2418 1993 A 65 LEU HG B 62 PHE HE% 1.0 1.8 6.37 2419 1994 A 16 LEU HA B 64 VAL HG21 1.0 1.8 5.24 2420 1995 A 14 ILE HB B 68 GLU HBy 1.0 1.8 4.47 2421 1995 A 14 ILE HB B 68 GLU HBx 1.0 1.8 4.47 2422 1996 A 14 ILE HG2% B 68 GLU HBy 1.0 1.8 3.29 2423 1996 A 14 ILE HG2% B 68 GLU HBx 1.0 1.8 3.29 2424 1997 A 14 ILE HD1% B 68 GLU HBy 1.0 1.8 4.17 2425 1997 A 14 ILE HD1% B 68 GLU HBx 1.0 1.8 4.17 2426 1998 A 14 ILE HD1% B 72 LYS HBy 1.0 1.8 4.68 2427 1998 A 14 ILE HD1% B 72 LYS HBx 1.0 1.8 4.68 2428 1999 A 14 ILE HD1% B 72 LYS HGy 1.0 1.8 5.28 2429 1999 A 14 ILE HD1% B 72 LYS HGx 1.0 1.8 5.28 2430 2000 A 14 ILE HD1% B 72 LYS HEx 1.0 1.8 4.92 2431 2000 A 14 ILE HD1% B 72 LYS HEy 1.0 1.8 4.92 2432 2001 A 16 LEU HD1% B 61 GLU HBx 1.0 1.8 5.43 2433 2001 A 16 LEU HD1% B 61 GLU HBy 1.0 1.8 5.43 2434 2002 B 55 ILE HD11 A 54 GLY HAy 1.0 1.8 3.61 2435 2002 A 54 GLY HAx B 55 ILE HD11 1.0 1.8 3.61 2436 2003 A 55 ILE HD1% B 41 ILE HG1y 1.0 1.8 3.63 2437 2003 A 55 ILE HD1% B 41 ILE HG1x 1.0 1.8 3.63 2438 2004 B 16 LEU HD11 A 58 SER HBy 1.0 1.8 6.68 2439 2004 A 58 SER HBx B 16 LEU HD11 1.0 1.8 6.68 2440 2005 B 16 LEU HD11 A 61 GLU HBy 1.0 1.8 4.89 2441 2005 A 61 GLU HBx B 16 LEU HD11 1.0 1.8 4.89 2442 2006 A 66 LEU HD1% B 72 LYS HBy 1.0 1.8 5.30 2443 2006 A 66 LEU HD1% B 72 LYS HBx 1.0 1.8 5.30 2444 2007 A 66 LEU HD1% B 73 LEU HBx 1.0 1.8 5.12 2445 2007 A 66 LEU HD1% B 73 LEU HBy 1.0 1.8 5.12 2446 2008 A 66 LEU HD2% B 72 LYS HBy 1.0 1.8 5.18 2447 2008 A 66 LEU HD2% B 72 LYS HBx 1.0 1.8 5.18 2448 2009 A 66 LEU HD2% B 73 LEU HBx 1.0 1.8 5.83 2449 2009 A 66 LEU HD2% B 73 LEU HBy 1.0 1.8 5.83 2450 2010 A 67 LYS H B 73 LEU HBx 1.0 1.8 6.19 2451 2010 A 67 LYS H B 73 LEU HBy 1.0 1.8 6.19 2452 2011 A 67 LYS HA B 73 LEU HBx 1.0 1.8 4.97 2453 2011 A 67 LYS HA B 73 LEU HBy 1.0 1.8 4.97 2454 2012 B 14 ILE HA A 68 GLU HGy 1.0 1.8 4.54 2455 2012 A 68 GLU HGx B 14 ILE HA 1.0 1.8 4.54 2456 2013 B 14 ILE HG21 A 68 GLU HGy 1.0 1.8 3.82 2457 2013 A 68 GLU HGx B 14 ILE HG21 1.0 1.8 3.82 2458 2014 A 73 LEU HD1% B 71 ASN HBy 1.0 1.8 4.97 2459 2014 A 73 LEU HD1% B 71 ASN HBx 1.0 1.8 4.97 2460 2015 B 42 ARG NE B 52 GLY O 1.0 1.8 3.80 2461 2016 A 42 ARG NE A 52 GLY O 1.0 1.8 3.80 2462 2017 B 52 GLY O B 42 ARG NHy 1.0 1.8 4.26 2463 2018 A 52 GLY O A 42 ARG NHy 1.0 1.8 4.26 2464 2019 A 40 ASP OD1 A 42 ARG NHx 1.0 1.8 4.03 2465 2020 A 42 ARG NHx A 40 ASP OD2 1.0 1.8 4.60 2466 2021 B 40 ASP OD1 B 42 ARG NHx 1.0 1.8 4.03 2467 2022 B 42 ARG NHx B 40 ASP OD2 1.0 1.8 4.60 2468 2023 A 21 LYS HBy C 1 DT H7% 1.0 1.8 4.97 2469 2024 A 20 ALA HB% C 1 DT H7% 1.0 1.8 4.86 2470 2025 A 20 ALA HB% C 1 DT H1' 1.0 1.8 5.75 2471 2026 A 21 LYS H C 1 DT H7% 1.0 1.8 5.00 2472 2027 A 21 LYS HGy C 1 DT H1' 1.0 1.8 4.58 2473 2028 A 21 LYS HGy C 1 DT H6 1.0 1.8 5.18 2474 2029 A 21 LYS HGy C 1 DT H2' 1.0 1.8 4.83 2475 2030 A 23 TRP HE1 C 1 DT H2'' 1.0 1.8 5.35 2476 2031 A 23 TRP HD1 C 1 DT H2'' 1.0 1.8 5.44 2477 2032 A 23 TRP HE1 C 1 DT H2' 1.0 2.8 4.70 2478 2033 A 23 TRP HD1 C 1 DT H2' 1.0 1.8 5.44 2479 2034 A 43 THR HG2% C 2 DT H7% 1.0 1.8 3.81 2480 2035 A 53 LYS H C 2 DT H7% 1.0 1.8 4.92 2481 2036 A 53 LYS H C 2 DT H2' 1.0 1.8 5.88 2482 2037 A 43 THR HB C 2 DT H7% 1.0 1.8 4.99 2483 2038 A 23 TRP HE1 C 2 DT H7% 1.0 1.8 5.21 2484 2039 A 23 TRP HZ2 C 2 DT H6 1.0 1.8 5.23 2485 2040 C 2 DT H7% A 23 TRP HH2 1.0 1.8 5.44 2486 2041 A 23 TRP HZ2 C 2 DT H5'' 1.0 1.8 5.14 2487 2042 A 23 TRP HZ2 C 2 DT H5' 1.0 1.8 5.14 2488 2043 A 23 TRP HZ2 C 2 DT H5'' 1.0 1.8 4.45 2489 2043 A 23 TRP HZ2 C 2 DT H5' 1.0 1.8 4.45 2490 2044 C 2 DT H7% A 52 GLY HAy 1.0 1.8 5.37 2491 2044 C 2 DT H7% A 52 GLY HAx 1.0 1.8 5.37 2492 2045 A 50 LYS HDy C 3 DT H1' 1.0 1.8 4.60 2493 2046 A 50 LYS HEy C 3 DT H1' 1.0 1.8 6.19 2494 2047 C 3 DT H7% A 50 LYS HGx 1.0 1.8 4.57 2495 2048 A 50 LYS HEy C 3 DT H7% 1.0 1.8 4.48 2496 2049 A 50 LYS HDy C 3 DT H7% 1.0 1.8 4.72 2497 2050 A 50 LYS HDy C 3 DT H2'' 1.0 1.8 5.42 2498 2051 A 50 LYS HDy C 3 DT H2' 1.0 1.8 5.51 2499 2052 A 51 MET HE% C 4 DT H7% 1.0 1.8 4.01 2500 2053 A 51 MET HE% C 4 DT H1' 1.0 1.8 5.00 2501 2054 A 51 MET HE% C 4 DT H6 1.0 1.8 4.38 2502 2055 A 5 LEU H C 4 DT H7% 1.0 1.8 4.49 2503 2056 A 53 LYS H C 4 DT H1' 1.0 1.8 4.76 2504 2057 A 7 PHE HE% C 4 DT H7% 1.0 1.8 5.18 2505 2058 A 7 PHE H C 4 DT H7% 1.0 1.8 4.29 2506 2059 A 5 LEU H C 4 DT H6 1.0 1.8 5.46 2507 2060 A 5 LEU H C 4 DT H5' 1.0 1.8 5.68 2508 2060 A 5 LEU H C 4 DT H5'' 1.0 1.8 5.68 2509 2061 A 5 LEU HD1% C 4 DT H7% 1.0 1.8 3.62 2510 2062 A 5 LEU HD2% C 4 DT H7% 1.0 1.8 3.62 2511 2063 A 5 LEU HBx C 4 DT H7% 1.0 1.8 4.84 2512 2064 A 5 LEU HD2% C 4 DT H2' 1.0 1.8 4.01 2513 2065 A 7 PHE HD% C 4 DT H7% 1.0 1.8 5.14 2514 2066 C 4 DT H7% A 7 PHE HBy 1.0 1.8 3.01 2515 2066 C 4 DT H7% A 7 PHE HBx 1.0 1.8 3.01 2516 2067 C 4 DT H2' A 51 MET HGy 1.0 1.8 6.25 2517 2067 A 51 MET HGx C 4 DT H2' 1.0 1.8 6.25 2518 2068 A 51 MET HE% C 4 DT H5' 1.0 1.8 4.59 2519 2068 A 51 MET HE% C 4 DT H5'' 1.0 1.8 4.59 2520 2069 A 51 MET HE% C 4 DT H2' 1.0 1.8 5.01 2521 2070 A 52 GLY HAx C 4 DT H5' 1.0 1.8 4.66 2522 2070 C 4 DT H5'' A 52 GLY HAy 1.0 1.8 4.66 2523 2070 A 52 GLY HAx C 4 DT H5'' 1.0 1.8 4.66 2524 2070 A 52 GLY HAy C 4 DT H5' 1.0 1.8 4.66 2525 2071 A 53 LYS H C 4 DT H5' 1.0 1.8 6.18 2526 2071 A 53 LYS H C 4 DT H5'' 1.0 1.8 6.18 2527 2072 A 53 LYS H C 4 DT H2' 1.0 1.8 6.62 2528 2073 A 54 GLY H C 4 DT H1' 1.0 1.8 6.11 2529 2074 A 5 LEU HD2% C 5 DT H7% 1.0 1.8 3.73 2530 2075 A 5 LEU HD2% C 5 DT H6 1.0 1.8 3.91 2531 2076 A 5 LEU HD2% C 5 DT H1' 1.0 1.8 4.97 2532 2077 A 5 LEU HD1% C 5 DT H7% 1.0 1.8 3.73 2533 2078 A 5 LEU HD1% C 5 DT H2'' 1.0 1.8 4.90 2534 2079 A 5 LEU HD1% C 5 DT H1' 1.0 1.8 5.75 2535 2080 A 5 LEU HD2% C 5 DT H2'' 1.0 1.8 4.90 2536 2081 A 5 LEU HD1% C 5 DT H6 1.0 1.8 3.91 2537 2082 A 5 LEU HD1% C 5 DT H2' 1.0 1.8 4.90 2538 2083 A 5 LEU HD2% C 5 DT H2' 1.0 1.8 4.90 2539 2084 A 5 LEU HBx C 5 DT H6 1.0 1.8 5.27 2540 2085 A 32 TRP HZ2 C 5 DT H7% 1.0 1.8 4.70 2541 2086 A 32 TRP HH2 C 5 DT H6 1.0 1.8 5.46 2542 2087 A 32 TRP HH2 C 5 DT H1' 1.0 1.8 4.57 2543 2088 A 32 TRP H C 5 DT H7% 1.0 1.8 5.05 2544 2089 A 32 TRP HD1 C 5 DT H7% 1.0 1.8 4.01 2545 2090 A 32 TRP HA C 5 DT H7% 1.0 1.8 4.73 2546 2091 A 32 TRP HZ2 C 5 DT H1' 1.0 1.8 6.08 2547 2092 A 32 TRP HH2 C 5 DT H2'' 1.0 1.8 6.21 2548 2093 A 32 TRP HE1 C 5 DT H7% 1.0 1.8 5.00 2549 2094 C 5 DT H2' A 32 TRP HE3 1.0 1.8 5.54 2550 2095 A 32 TRP HH2 C 5 DT H2' 1.0 1.8 6.21 2551 2096 A 32 TRP HE1 C 5 DT H6 1.0 1.8 5.80 2552 2097 C 5 DT H7% A 32 TRP HBy 1.0 1.8 4.68 2553 2097 C 5 DT H7% A 32 TRP HBx 1.0 1.8 4.68 2554 2098 C 5 DT H6 A 32 TRP HBy 1.0 1.8 5.14 2555 2098 C 5 DT H6 A 32 TRP HBx 1.0 1.8 5.14 2556 2099 A 33 ASN HD21 C 5 DT H7% 1.0 1.8 6.21 2557 2100 A 33 ASN HD22 C 5 DT H2' 1.0 1.8 4.67 2558 2101 A 33 ASN H C 5 DT H6 1.0 1.8 5.53 2559 2102 A 33 ASN H C 5 DT H7% 1.0 1.8 4.26 2560 2103 A 33 ASN HD22 C 5 DT H6 1.0 1.8 4.73 2561 2104 A 42 ARG NHy C 5 DT O2 1.0 1.8 4.60 2562 2105 A 34 ASP H C 6 DT H1' 1.0 1.8 5.18 2563 2106 A 32 TRP H C 6 DT H1' 1.0 1.8 5.72 2564 2107 A 33 ASN HD22 C 6 DT H1' 1.0 1.8 4.83 2565 2108 A 33 ASN HD21 C 6 DT H1' 1.0 1.8 4.61 2566 2109 A 35 ALA HB% C 6 DT H1' 1.0 1.8 4.26 2567 2110 A 35 ALA H C 6 DT H1' 1.0 1.8 3.78 2568 2111 A 36 GLU H C 6 DT H6 1.0 1.8 5.22 2569 2112 A 36 GLU H C 6 DT H1' 1.0 1.8 4.52 2570 2113 A 35 ALA HB% C 6 DT H2'' 1.0 1.8 4.54 2571 2114 A 35 ALA HB% C 6 DT H1' 1.0 1.8 3.01 2572 2115 A 36 GLU H C 6 DT H2'' 1.0 1.8 4.46 2573 2116 A 34 ASP H C 6 DT H2'' 1.0 1.8 6.83 2574 2117 A 33 ASN H C 6 DT H1' 1.0 1.8 5.85 2575 2118 C 6 DT H1' A 32 TRP HBy 1.0 1.8 5.04 2576 2118 A 32 TRP HBx C 6 DT H1' 1.0 1.8 5.04 2577 2119 A 35 ALA HB% C 6 DT H1' 1.0 1.8 6.33 2578 2120 A 34 ASP H C 6 DT H1' 1.0 1.8 5.75 2579 2121 A 35 ALA H C 6 DT H1' 1.0 1.8 5.75 2580 2122 A 36 GLU H C 6 DT H1' 1.0 1.8 5.75 2581 2123 A 38 LYS HEx C 7 DT H7% 1.0 1.8 4.68 2582 2124 A 56 THR HA C 7 DT H7% 1.0 1.8 5.15 2583 2125 A 56 THR HG2% C 7 DT H7% 1.0 1.8 4.14 2584 2126 A 56 THR HB C 7 DT H7% 1.0 1.8 4.30 2585 2127 A 32 TRP HH2 C 7 DT H7% 1.0 1.8 3.99 2586 2128 A 38 LYS HEx C 7 DT H6 1.0 1.8 5.52 2587 2129 A 32 TRP HZ2 C 7 DT H7% 1.0 1.8 4.32 2588 2130 A 32 TRP HH2 C 7 DT H6 1.0 1.8 5.36 2589 2131 A 56 THR H C 7 DT H7% 1.0 1.8 4.97 2590 2132 A 57 LEU H C 7 DT H7% 1.0 1.8 5.67 2591 2133 A 56 THR HG2% C 7 DT H6 1.0 1.8 4.83 2592 2134 C 7 DT H2' A 38 LYS HDy 1.0 1.8 5.38 2593 2134 A 38 LYS HDx C 7 DT H2' 1.0 1.8 5.38 2594 2135 C 7 DT H2' A 38 LYS HEy 1.0 1.8 3.91 2595 2135 A 38 LYS HEx C 7 DT H2' 1.0 1.8 3.91 2596 2136 C 7 DT H6 A 38 LYS HEy 1.0 1.8 4.63 2597 2136 A 38 LYS HEx C 7 DT H6 1.0 1.8 4.63 2598 2137 B 20 ALA HB1 C 11 DT H7% 1.0 1.8 4.86 2599 2138 B 21 LYS HBy C 11 DT H7% 1.0 1.8 4.97 2600 2139 B 21 LYS H C 11 DT H7% 1.0 1.8 5.00 2601 2140 B 23 TRP HE1 C 11 DT H2'' 1.0 1.8 5.35 2602 2141 B 23 TRP HD1 C 11 DT H2'' 1.0 1.8 5.44 2603 2142 B 23 TRP HE1 C 11 DT H2' 1.0 1.8 5.35 2604 2143 B 23 TRP HD1 C 11 DT H2' 1.0 1.8 5.44 2605 2144 B 23 TRP HE1 C 11 DT H2' 1.0 1.8 4.53 2606 2145 B 21 LYS HGy C 11 DT H1' 1.0 1.8 4.58 2607 2146 B 21 LYS HGy C 11 DT H6 1.0 1.8 5.18 2608 2147 B 21 LYS HGy C 11 DT H2' 1.0 1.8 4.83 2609 2148 B 43 THR HG21 C 12 DT H7% 1.0 1.8 3.81 2610 2149 B 53 LYS H C 12 DT H7% 1.0 1.8 4.92 2611 2150 B 43 THR HB C 12 DT H7% 1.0 1.8 4.99 2612 2151 B 53 LYS H C 12 DT H2' 1.0 1.8 5.88 2613 2152 C 12 DT H7% B 52 GLY HAx 1.0 1.8 5.37 2614 2152 C 12 DT H7% B 52 GLY HAy 1.0 1.8 5.37 2615 2153 B 23 TRP HE1 C 12 DT H7% 1.0 1.8 5.21 2616 2154 B 23 TRP HZ2 C 12 DT H6 1.0 1.8 5.23 2617 2155 C 12 DT H7% B 23 TRP HH2 1.0 1.8 5.44 2618 2156 B 23 TRP HZ2 C 12 DT H5'' 1.0 1.8 5.14 2619 2157 B 23 TRP HZ2 C 12 DT H5' 1.0 1.8 5.14 2620 2158 C 13 DT H7% B 50 LYS HGy 1.0 1.8 4.57 2621 2159 B 50 LYS HEy C 13 DT H1' 1.0 1.8 6.19 2622 2160 B 50 LYS HEy C 13 DT H7% 1.0 1.8 4.48 2623 2161 B 50 LYS HDy C 13 DT H7% 1.0 1.8 4.72 2624 2162 B 50 LYS HDy C 13 DT H1' 1.0 1.8 4.60 2625 2163 B 50 LYS HDy C 13 DT H2'' 1.0 1.8 5.42 2626 2164 B 50 LYS HDy C 13 DT H2' 1.0 1.8 5.51 2627 2165 B 51 MET HE1 C 14 DT H6 1.0 1.8 4.38 2628 2166 B 51 MET HE1 C 14 DT H7% 1.0 1.8 4.01 2629 2167 B 51 MET HE1 C 14 DT H1' 1.0 1.8 5.00 2630 2168 B 5 LEU H C 14 DT H7% 1.0 1.8 4.49 2631 2169 B 53 LYS H C 14 DT H1' 1.0 1.8 4.76 2632 2170 C 14 DT H7% B 7 PHE HEy 1.0 1.8 4.60 2633 2171 C 14 DT H7% B 7 PHE HEx 1.0 1.8 4.60 2634 2172 B 7 PHE H C 14 DT H7% 1.0 1.8 3.71 2635 2173 B 5 LEU H C 14 DT H6 1.0 1.8 5.46 2636 2174 B 5 LEU H C 14 DT H5' 1.0 1.8 5.68 2637 2174 B 5 LEU H C 14 DT H5'' 1.0 1.8 5.68 2638 2175 B 5 LEU HD11 C 14 DT H7% 1.0 1.8 3.62 2639 2176 B 5 LEU HD21 C 14 DT H7% 1.0 1.8 3.62 2640 2177 B 5 LEU HBy C 14 DT H7% 1.0 1.8 4.84 2641 2178 B 5 LEU HD21 C 14 DT H2' 1.0 1.8 4.01 2642 2179 C 14 DT H7% B 7 PHE HDx 1.0 1.8 5.14 2643 2180 C 14 DT H7% B 7 PHE HBx 1.0 1.8 3.01 2644 2180 C 14 DT H7% B 7 PHE HBy 1.0 1.8 3.01 2645 2181 C 14 DT H2' B 51 MET HGx 1.0 1.8 6.25 2646 2181 B 51 MET HGy C 14 DT H2' 1.0 1.8 6.25 2647 2182 B 51 MET HE1 C 14 DT H5' 1.0 1.8 4.59 2648 2182 B 51 MET HE1 C 14 DT H5'' 1.0 1.8 4.59 2649 2183 B 51 MET HE1 C 14 DT H2' 1.0 1.8 5.01 2650 2184 B 52 GLY HAy C 14 DT H5' 1.0 1.8 4.66 2651 2184 B 52 GLY HAx C 14 DT H5' 1.0 1.8 4.66 2652 2184 C 14 DT H5'' B 52 GLY HAx 1.0 1.8 4.66 2653 2184 B 52 GLY HAy C 14 DT H5'' 1.0 1.8 4.66 2654 2185 B 53 LYS H C 14 DT H5' 1.0 1.8 6.18 2655 2185 B 53 LYS H C 14 DT H5'' 1.0 1.8 6.18 2656 2186 B 53 LYS H C 14 DT H2' 1.0 1.8 6.62 2657 2187 B 54 GLY H C 14 DT H1' 1.0 1.8 6.11 2658 2188 B 5 LEU HD21 C 15 DT H7% 1.0 1.8 3.73 2659 2189 B 5 LEU HD21 C 15 DT H6 1.0 1.8 3.91 2660 2190 B 5 LEU HD21 C 15 DT H1' 1.0 1.8 4.97 2661 2191 B 5 LEU HD11 C 15 DT H7% 1.0 1.8 3.73 2662 2192 B 5 LEU HD11 C 15 DT H2'' 1.0 1.8 4.90 2663 2193 B 5 LEU HD11 C 15 DT H1' 1.0 1.8 5.75 2664 2194 B 5 LEU HD21 C 15 DT H2'' 1.0 1.8 4.90 2665 2195 B 5 LEU HD11 C 15 DT H6 1.0 1.8 3.91 2666 2196 B 5 LEU HD11 C 15 DT H2' 1.0 1.8 4.90 2667 2197 B 5 LEU HD21 C 15 DT H2' 1.0 1.8 4.90 2668 2198 B 5 LEU HBy C 15 DT H6 1.0 1.8 5.27 2669 2199 B 32 TRP HH2 C 15 DT H1' 1.0 1.8 4.57 2670 2200 B 32 TRP HH2 C 15 DT H6 1.0 1.8 5.46 2671 2201 B 32 TRP HZ2 C 15 DT H7% 1.0 1.8 4.70 2672 2202 B 32 TRP H C 15 DT H7% 1.0 1.8 5.05 2673 2203 B 32 TRP HD1 C 15 DT H7% 1.0 1.8 4.01 2674 2204 B 32 TRP HA C 15 DT H7% 1.0 1.8 4.73 2675 2205 B 32 TRP HZ2 C 15 DT H1' 1.0 1.8 6.08 2676 2206 B 32 TRP HH2 C 15 DT H2'' 1.0 1.8 6.21 2677 2207 B 32 TRP HE1 C 15 DT H7% 1.0 1.8 5.00 2678 2208 C 15 DT H2' B 32 TRP HE3 1.0 1.8 5.54 2679 2209 B 32 TRP HH2 C 15 DT H2' 1.0 1.8 6.21 2680 2210 B 32 TRP HE1 C 15 DT H6 1.0 1.8 5.80 2681 2211 C 15 DT H7% B 32 TRP HBx 1.0 1.8 4.68 2682 2211 C 15 DT H7% B 32 TRP HBy 1.0 1.8 4.68 2683 2212 C 15 DT H6 B 32 TRP HBx 1.0 1.8 5.14 2684 2212 C 15 DT H6 B 32 TRP HBy 1.0 1.8 5.14 2685 2213 B 33 ASN HD2x C 15 DT H7% 1.0 1.8 6.21 2686 2214 B 33 ASN HD2y C 15 DT H2' 1.0 1.8 4.67 2687 2215 B 33 ASN H C 15 DT H6 1.0 1.8 5.53 2688 2216 B 33 ASN H C 15 DT H7% 1.0 1.8 4.26 2689 2217 B 33 ASN HD2y C 15 DT H6 1.0 1.8 4.73 2690 2218 B 42 ARG NHy C 15 DT O2 1.0 1.8 4.60 2691 2219 B 35 ALA HB1 C 16 DT H1' 1.0 1.8 4.26 2692 2220 B 35 ALA H C 16 DT H1' 1.0 1.8 3.78 2693 2221 B 36 GLU H C 16 DT H1' 1.0 1.8 4.52 2694 2222 B 36 GLU H C 16 DT H6 1.0 1.8 5.22 2695 2223 B 33 ASN HD2x C 16 DT H1' 1.0 1.8 4.83 2696 2224 B 33 ASN HD2y C 16 DT H1' 1.0 1.8 4.83 2697 2225 B 34 ASP H C 16 DT H1' 1.0 1.8 5.18 2698 2226 B 32 TRP H C 16 DT H1' 1.0 1.8 5.72 2699 2227 B 35 ALA HB1 C 16 DT H2'' 1.0 1.8 4.54 2700 2228 B 35 ALA HB1 C 16 DT H1' 1.0 1.8 3.01 2701 2229 B 36 GLU H C 16 DT H2'' 1.0 1.8 4.46 2702 2230 B 34 ASP H C 16 DT H2'' 1.0 1.8 6.83 2703 2231 B 33 ASN H C 16 DT H1' 1.0 1.8 5.85 2704 2232 C 16 DT H1' B 32 TRP HBx 1.0 1.8 5.04 2705 2232 B 32 TRP HBy C 16 DT H1' 1.0 1.8 5.04 2706 2233 B 35 ALA HB1 C 16 DT H1' 1.0 1.8 6.33 2707 2234 B 34 ASP H C 16 DT H1' 1.0 1.8 5.75 2708 2235 B 35 ALA H C 16 DT H1' 1.0 1.8 5.75 2709 2236 B 36 GLU H C 16 DT H1' 1.0 1.8 5.75 2710 2237 B 38 LYS HEy C 17 DT H7% 1.0 1.8 4.68 2711 2238 B 56 THR HA C 17 DT H7% 1.0 1.8 5.15 2712 2239 B 56 THR HG21 C 17 DT H7% 1.0 1.8 4.14 2713 2240 B 56 THR HB C 17 DT H7% 1.0 1.8 4.30 2714 2241 B 32 TRP HH2 C 17 DT H7% 1.0 1.8 3.99 2715 2242 B 38 LYS HEy C 17 DT H6 1.0 1.8 5.52 2716 2243 B 32 TRP HZ2 C 17 DT H7% 1.0 1.8 4.32 2717 2244 B 32 TRP HH2 C 17 DT H6 1.0 1.8 5.36 2718 2245 B 56 THR H C 17 DT H7% 1.0 1.8 4.97 2719 2246 B 57 LEU H C 17 DT H7% 1.0 1.8 5.67 2720 2247 B 56 THR HG21 C 17 DT H6 1.0 1.8 4.83 2721 2248 C 17 DT H2' B 38 LYS HDx 1.0 1.8 5.38 2722 2248 B 38 LYS HDy C 17 DT H2' 1.0 1.8 5.38 2723 2249 C 17 DT H2' B 38 LYS HEx 1.0 1.8 3.91 2724 2249 B 38 LYS HEy C 17 DT H2' 1.0 1.8 3.91 2725 2250 C 17 DT H6 B 38 LYS HEx 1.0 1.8 4.63 2726 2250 B 38 LYS HEy C 17 DT H6 1.0 1.8 4.63 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 22 GLY H A 19 ASN O 1.0 1.8 2.2 2 2 A 19 ASN O A 22 GLY N 1.0 2.7 3.3 3 3 A 27 LEU H A 14 ILE O 1.0 1.8 2.2 4 4 A 14 ILE O A 27 LEU N 1.0 2.7 3.3 5 5 A 14 ILE H A 27 LEU O 1.0 1.8 2.2 6 6 A 27 LEU O A 14 ILE N 1.0 2.7 3.3 7 7 A 13 LEU H A 27 LEU O 1.0 1.8 2.2 8 8 A 27 LEU O A 13 LEU N 1.0 2.7 3.3 9 9 A 25 LYS H A 17 SER O 1.0 1.8 2.2 10 10 A 17 SER O A 25 LYS N 1.0 2.7 3.3 11 11 A 24 ARG H A 44 TRP O 1.0 1.8 2.2 12 12 A 44 TRP O A 24 ARG N 1.0 2.7 3.3 13 13 A 44 TRP H A 24 ARG O 1.0 1.8 2.2 14 14 A 24 ARG O A 44 TRP N 1.0 2.7 3.3 15 15 A 42 ARG H A 26 GLU O 1.0 1.8 2.2 16 16 A 26 GLU O A 42 ARG N 1.0 2.7 3.3 17 17 A 26 GLU H A 42 ARG O 1.0 1.8 2.2 18 18 A 42 ARG O A 26 GLU N 1.0 2.7 3.3 19 19 A 31 SER H A 8 GLU O 1.0 1.8 2.2 20 20 A 8 GLU O A 31 SER N 1.0 2.7 3.3 21 21 A 10 ILE H A 29 ARG O 1.0 1.8 2.2 22 22 A 29 ARG O A 10 ILE N 1.0 2.7 3.3 23 23 A 11 GLU H A 29 ARG O 1.0 1.8 2.2 24 24 A 29 ARG O A 11 GLU N 1.0 2.7 3.3 25 25 A 29 ARG H A 11 GLU O 1.0 1.8 2.2 26 26 A 11 GLU O A 29 ARG N 1.0 2.7 3.3 27 27 A 38 LYS H A 30 VAL O 1.0 1.8 2.2 28 28 A 30 VAL O A 38 LYS N 1.0 2.7 3.3 29 29 A 30 VAL H A 38 LYS O 1.0 1.8 2.2 30 30 A 38 LYS O A 30 VAL N 1.0 2.7 3.3 31 31 A 57 LEU H A 39 TYR O 1.0 1.8 2.2 32 32 A 39 TYR O A 57 LEU N 1.0 2.7 3.3 33 33 A 41 ILE H A 55 ILE O 1.0 1.8 2.2 34 34 A 55 ILE O A 41 ILE N 1.0 2.7 3.3 35 35 A 55 ILE H A 41 ILE O 1.0 1.8 2.2 36 36 A 41 ILE O A 55 ILE N 1.0 2.7 3.3 37 37 A 45 SER H A 50 LYS O 1.0 1.8 2.2 38 38 A 50 LYS O A 45 SER N 1.0 2.7 3.3 39 39 A 62 PHE H A 58 SER O 1.0 1.8 2.2 40 40 A 58 SER O A 62 PHE N 1.0 2.7 3.3 41 41 A 63 GLY H A 59 GLU O 1.0 1.8 2.2 42 42 A 59 GLU O A 63 GLY N 1.0 2.7 3.3 43 43 A 64 VAL H A 60 GLU O 1.0 1.8 2.2 44 44 A 60 GLU O A 64 VAL N 1.0 2.7 3.3 45 45 A 65 LEU H A 61 GLU O 1.0 1.8 2.2 46 46 A 61 GLU O A 65 LEU N 1.0 2.7 3.3 47 47 A 66 LEU H A 62 PHE O 1.0 1.8 2.2 48 48 A 62 PHE O A 66 LEU N 1.0 2.7 3.3 49 49 A 67 LYS H A 63 GLY O 1.0 1.8 2.2 50 50 A 63 GLY O A 67 LYS N 1.0 2.7 3.3 51 51 A 68 GLU H A 64 VAL O 1.0 1.8 2.2 52 52 A 64 VAL O A 68 GLU N 1.0 2.7 3.3 53 53 A 69 LEU H A 65 LEU O 1.0 1.8 2.2 54 54 A 65 LEU O A 69 LEU N 1.0 2.7 3.3 55 55 A 70 GLY H A 66 LEU O 1.0 1.8 2.2 56 56 A 66 LEU O A 70 GLY N 1.0 2.7 3.3 57 57 A 71 ASN H A 67 LYS O 1.0 1.8 2.2 58 58 A 67 LYS O A 71 ASN N 1.0 2.7 3.3 59 59 A 72 LYS H A 68 GLU O 1.0 1.8 2.2 60 60 A 68 GLU O A 72 LYS N 1.0 2.7 3.3 61 61 B 22 GLY H B 19 ASN O 1.0 1.8 2.2 62 62 B 19 ASN O B 22 GLY N 1.0 2.7 3.3 63 63 B 27 LEU H B 14 ILE O 1.0 1.8 2.2 64 64 B 14 ILE O B 27 LEU N 1.0 2.7 3.3 65 65 B 14 ILE H B 27 LEU O 1.0 1.8 2.2 66 66 B 27 LEU O B 14 ILE N 1.0 2.7 3.3 67 67 B 13 LEU H B 27 LEU O 1.0 1.8 2.2 68 68 B 27 LEU O B 13 LEU N 1.0 2.7 3.3 69 69 B 25 LYS H B 17 SER O 1.0 1.8 2.2 70 70 B 17 SER O B 25 LYS N 1.0 2.7 3.3 71 71 B 24 ARG H B 44 TRP O 1.0 1.8 2.2 72 72 B 44 TRP O B 24 ARG N 1.0 2.7 3.3 73 73 B 44 TRP H B 24 ARG O 1.0 1.8 2.2 74 74 B 24 ARG O B 44 TRP N 1.0 2.7 3.3 75 75 B 42 ARG H B 26 GLU O 1.0 1.8 2.2 76 76 B 26 GLU O B 42 ARG N 1.0 2.7 3.3 77 77 B 26 GLU H B 42 ARG O 1.0 1.8 2.2 78 78 B 42 ARG O B 26 GLU N 1.0 2.7 3.3 79 79 B 31 SER H B 8 GLU O 1.0 1.8 2.2 80 80 B 8 GLU O B 31 SER N 1.0 2.7 3.3 81 81 B 10 ILE H B 29 ARG O 1.0 1.8 2.2 82 82 B 29 ARG O B 10 ILE N 1.0 2.7 3.3 83 83 B 11 GLU H B 29 ARG O 1.0 1.8 2.2 84 84 B 29 ARG O B 11 GLU N 1.0 2.7 3.3 85 85 B 29 ARG H B 11 GLU O 1.0 1.8 2.2 86 86 B 11 GLU O B 29 ARG N 1.0 2.7 3.3 87 87 B 38 LYS H B 30 VAL O 1.0 1.8 2.2 88 88 B 30 VAL O B 38 LYS N 1.0 2.7 3.3 89 89 B 30 VAL H B 38 LYS O 1.0 1.8 2.2 90 90 B 38 LYS O B 30 VAL N 1.0 2.7 3.3 91 91 B 57 LEU H B 39 TYR O 1.0 1.8 2.2 92 92 B 39 TYR O B 57 LEU N 1.0 2.7 3.3 93 93 B 41 ILE H B 55 ILE O 1.0 1.8 2.2 94 94 B 55 ILE O B 41 ILE N 1.0 2.7 3.3 95 95 B 55 ILE H B 41 ILE O 1.0 1.8 2.2 96 96 B 41 ILE O B 55 ILE N 1.0 2.7 3.3 97 97 B 45 SER H B 50 LYS O 1.0 1.8 2.2 98 98 B 50 LYS O B 45 SER N 1.0 2.7 3.3 99 99 B 62 PHE H B 58 SER O 1.0 1.8 2.2 100 100 B 58 SER O B 62 PHE N 1.0 2.7 3.3 101 101 B 63 GLY H B 59 GLU O 1.0 1.8 2.2 102 102 B 59 GLU O B 63 GLY N 1.0 2.7 3.3 103 103 B 64 VAL H B 60 GLU O 1.0 1.8 2.2 104 104 B 60 GLU O B 64 VAL N 1.0 2.7 3.3 105 105 B 65 LEU H B 61 GLU O 1.0 1.8 2.2 106 106 B 61 GLU O B 65 LEU N 1.0 2.7 3.3 107 107 B 66 LEU H B 62 PHE O 1.0 1.8 2.2 108 108 B 62 PHE O B 66 LEU N 1.0 2.7 3.3 109 109 B 67 LYS H B 63 GLY O 1.0 1.8 2.2 110 110 B 63 GLY O B 67 LYS N 1.0 2.7 3.3 111 111 B 68 GLU H B 64 VAL O 1.0 1.8 2.2 112 112 B 64 VAL O B 68 GLU N 1.0 2.7 3.3 113 113 B 69 LEU H B 65 LEU O 1.0 1.8 2.2 114 114 B 65 LEU O B 69 LEU N 1.0 2.7 3.3 115 115 B 70 GLY H B 66 LEU O 1.0 1.8 2.2 116 116 B 66 LEU O B 70 GLY N 1.0 2.7 3.3 117 117 B 71 ASN H B 67 LYS O 1.0 1.8 2.2 118 118 B 67 LYS O B 71 ASN N 1.0 2.7 3.3 119 119 B 72 LYS H B 68 GLU O 1.0 1.8 2.2 120 120 B 68 GLU O B 72 LYS N 1.0 2.7 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 23 TRP N A 23 TRP CA A 23 TRP CB A 23 TRP CG 1.0 -70.0 -50.0 CHI1 2 2 A 23 TRP CA A 23 TRP CB A 23 TRP CG A 23 TRP CD1 1.0 -10.0 10.0 CHI2 3 3 A 4 LYS N A 4 LYS CA A 4 LYS CB A 4 LYS CG 1.0 -70.0 -50.0 CHI1 4 4 A 4 LYS CA A 4 LYS CB A 4 LYS CG A 4 LYS CD 1.0 -80.0 -50.0 CHI2 5 5 A 6 LYS N A 6 LYS CA A 6 LYS CB A 6 LYS CG 1.0 170.0 190.0 CHI1 6 6 A 6 LYS CA A 6 LYS CB A 6 LYS CG A 6 LYS CD 1.0 50.0 70.0 CHI2 7 7 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 170.0 190.0 CHI1 8 8 A 8 GLU CA A 8 GLU CB A 8 GLU CG A 8 GLU CD 1.0 50.0 70.0 CHI2 9 9 A 11 GLU N A 11 GLU CA A 11 GLU CB A 11 GLU CG 1.0 170.0 190.0 CHI1 10 10 A 11 GLU CA A 11 GLU CB A 11 GLU CG A 11 GLU CD 1.0 170.0 190.0 CHI2 11 11 A 18 GLU N A 18 GLU CA A 18 GLU CB A 18 GLU CG 1.0 -70.0 -50.0 CHI1 12 12 A 18 GLU CA A 18 GLU CB A 18 GLU CG A 18 GLU CD 1.0 70.0 190.0 CHI2 13 13 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -70.0 -50.0 CHI1 14 14 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 170.0 190.0 CHI2 15 15 A 24 ARG N A 24 ARG CA A 24 ARG CB A 24 ARG CG 1.0 170.0 190.0 CHI1 16 16 A 24 ARG CA A 24 ARG CB A 24 ARG CG A 24 ARG CD 1.0 50.0 70.0 CHI2 17 17 A 25 LYS N A 25 LYS CA A 25 LYS CB A 25 LYS CG 1.0 -70.0 -50.0 CHI1 18 18 A 25 LYS CA A 25 LYS CB A 25 LYS CG A 25 LYS CD 1.0 170.0 190.0 CHI2 19 19 A 26 GLU N A 26 GLU CA A 26 GLU CB A 26 GLU CG 1.0 -70.0 -50.0 CHI1 20 20 A 26 GLU CA A 26 GLU CB A 26 GLU CG A 26 GLU CD 1.0 170.0 190.0 CHI2 21 21 A 28 ASN N A 28 ASN CA A 28 ASN CB A 28 ASN CG 1.0 -70.0 -50.0 CHI1 22 22 A 28 ASN CA A 28 ASN CB A 28 ASN CG A 28 ASN OD1 1.0 -60.0 0.0 CHI2 23 23 A 29 ARG N A 29 ARG CA A 29 ARG CB A 29 ARG CG 1.0 170.0 190.0 CHI1 24 24 A 29 ARG CA A 29 ARG CB A 29 ARG CG A 29 ARG CD 1.0 170.0 190.0 CHI2 25 25 A 33 ASN N A 33 ASN CA A 33 ASN CB A 33 ASN CG 1.0 -70.0 -50.0 CHI1 26 26 A 33 ASN CA A 33 ASN CB A 33 ASN CG A 33 ASN OD1 1.0 -80.0 0.0 CHI2 27 27 A 34 ASP N A 34 ASP CA A 34 ASP CB A 34 ASP CG 1.0 170.0 190.0 CHI1 28 28 A 34 ASP CA A 34 ASP CB A 34 ASP CG A 34 ASP OD1 1.0 0.0 60.0 CHI2 29 29 A 36 GLU N A 36 GLU CA A 36 GLU CB A 36 GLU CG 1.0 170.0 190.0 CHI1 30 30 A 36 GLU CA A 36 GLU CB A 36 GLU CG A 36 GLU CD 1.0 170.0 190.0 CHI2 31 31 A 38 LYS N A 38 LYS CA A 38 LYS CB A 38 LYS CG 1.0 170.0 190.0 CHI1 32 32 A 38 LYS CA A 38 LYS CB A 38 LYS CG A 38 LYS CD 1.0 170.0 190.0 CHI2 33 33 A 39 TYR N A 39 TYR CA A 39 TYR CB A 39 TYR CG 1.0 -70.0 -50.0 CHI1 34 34 A 40 ASP N A 40 ASP CA A 40 ASP CB A 40 ASP CG 1.0 170.0 190.0 CHI1 35 35 A 40 ASP CA A 40 ASP CB A 40 ASP CG A 40 ASP OD1 1.0 -60.0 0.0 CHI2 36 36 A 47 ASP N A 47 ASP CA A 47 ASP CB A 47 ASP CG 1.0 170.0 190.0 CHI1 37 37 A 47 ASP CA A 47 ASP CB A 47 ASP CG A 47 ASP OD1 1.0 -60.0 60.0 CHI2 38 38 A 42 ARG N A 42 ARG CA A 42 ARG CB A 42 ARG CG 1.0 -70.0 -50.0 CHI1 39 39 A 42 ARG CA A 42 ARG CB A 42 ARG CG A 42 ARG CD 1.0 170.0 190.0 CHI2 40 40 A 44 TRP N A 44 TRP CA A 44 TRP CB A 44 TRP CG 1.0 -80.0 -60.0 CHI1 41 41 A 49 GLU N A 49 GLU CA A 49 GLU CB A 49 GLU CG 1.0 50.0 70.0 CHI1 42 42 A 49 GLU CA A 49 GLU CB A 49 GLU CG A 49 GLU CD 1.0 170.0 190.0 CHI2 43 43 A 50 LYS N A 50 LYS CA A 50 LYS CB A 50 LYS CG 1.0 -70.0 -50.0 CHI1 44 44 A 50 LYS CA A 50 LYS CB A 50 LYS CG A 50 LYS CD 1.0 -70.0 -50.0 CHI2 45 45 A 53 LYS N A 53 LYS CA A 53 LYS CB A 53 LYS CG 1.0 -70.0 -50.0 CHI1 46 46 A 53 LYS CA A 53 LYS CB A 53 LYS CG A 53 LYS CD 1.0 -190.0 -50.0 CHI2 47 47 A 59 GLU N A 59 GLU CA A 59 GLU CB A 59 GLU CG 1.0 -70.0 -50.0 CHI1 48 48 A 59 GLU CA A 59 GLU CB A 59 GLU CG A 59 GLU CD 1.0 170.0 190.0 CHI2 49 49 A 60 GLU N A 60 GLU CA A 60 GLU CB A 60 GLU CG 1.0 50.0 70.0 CHI1 50 50 A 60 GLU CA A 60 GLU CB A 60 GLU CG A 60 GLU CD 1.0 170.0 190.0 CHI2 51 51 A 61 GLU N A 61 GLU CA A 61 GLU CB A 61 GLU CG 1.0 -70.0 -50.0 CHI1 52 52 A 61 GLU CA A 61 GLU CB A 61 GLU CG A 61 GLU CD 1.0 170.0 190.0 CHI2 53 53 A 67 LYS N A 67 LYS CA A 67 LYS CB A 67 LYS CG 1.0 170.0 190.0 CHI1 54 54 A 67 LYS CA A 67 LYS CB A 67 LYS CG A 67 LYS CD 1.0 170.0 190.0 CHI2 55 55 A 68 GLU N A 68 GLU CA A 68 GLU CB A 68 GLU CG 1.0 -70.0 -50.0 CHI1 56 56 A 68 GLU CA A 68 GLU CB A 68 GLU CG A 68 GLU CD 1.0 -70.0 -50.0 CHI2 57 57 A 72 LYS N A 72 LYS CA A 72 LYS CB A 72 LYS CG 1.0 -70.0 -50.0 CHI1 58 58 A 72 LYS CA A 72 LYS CB A 72 LYS CG A 72 LYS CD 1.0 -70.0 -50.0 CHI2 59 59 A 5 LEU N A 5 LEU CA A 5 LEU CB A 5 LEU CG 1.0 170.0 190.0 CHI1 60 60 A 5 LEU CA A 5 LEU CB A 5 LEU CG A 5 LEU CD1 1.0 50.0 70.0 CHI2 61 61 A 9 ILE N A 9 ILE CA A 9 ILE CB A 9 ILE CG1 1.0 -70.0 -50.0 CHI1 62 62 A 9 ILE CA A 9 ILE CB A 9 ILE CG1 A 9 ILE CD1 1.0 170.0 190.0 CHI2 63 63 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -70.0 -50.0 CHI1 64 64 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -70.0 -50.0 CHI2 65 65 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -70.0 -50.0 CHI1 66 66 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 170.0 190.0 CHI2 67 67 A 14 ILE N A 14 ILE CA A 14 ILE CB A 14 ILE CG1 1.0 -70.0 -50.0 CHI1 68 68 A 14 ILE CA A 14 ILE CB A 14 ILE CG1 A 14 ILE CD1 1.0 -70.0 -50.0 CHI2 69 69 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -70.0 -50.0 CHI1 70 70 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 170.0 190.0 CHI2 71 71 A 27 LEU N A 27 LEU CA A 27 LEU CB A 27 LEU CG 1.0 170.0 190.0 CHI1 72 72 A 27 LEU CA A 27 LEU CB A 27 LEU CG A 27 LEU CD1 1.0 50.0 70.0 CHI2 73 73 A 41 ILE N A 41 ILE CA A 41 ILE CB A 41 ILE CG1 1.0 -180.0 -165.0 CHI1 74 74 A 41 ILE CA A 41 ILE CB A 41 ILE CG1 A 41 ILE CD1 1.0 170.0 190.0 CHI2 75 75 A 55 ILE N A 55 ILE CA A 55 ILE CB A 55 ILE CG1 1.0 -180.0 -165.0 CHI1 76 76 A 55 ILE CA A 55 ILE CB A 55 ILE CG1 A 55 ILE CD1 1.0 170.0 190.0 CHI2 77 77 A 57 LEU N A 57 LEU CA A 57 LEU CB A 57 LEU CG 1.0 -70.0 -50.0 CHI1 78 78 A 57 LEU CA A 57 LEU CB A 57 LEU CG A 57 LEU CD1 1.0 170.0 190.0 CHI2 79 79 A 65 LEU N A 65 LEU CA A 65 LEU CB A 65 LEU CG 1.0 170.0 190.0 CHI1 80 80 A 65 LEU CA A 65 LEU CB A 65 LEU CG A 65 LEU CD1 1.0 70.0 90.0 CHI2 81 81 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -70.0 -50.0 CHI1 82 82 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 170.0 190.0 CHI2 83 83 A 69 LEU N A 69 LEU CA A 69 LEU CB A 69 LEU CG 1.0 -70.0 -50.0 CHI1 84 84 A 69 LEU CA A 69 LEU CB A 69 LEU CG A 69 LEU CD1 1.0 170.0 190.0 CHI2 85 85 A 73 LEU N A 73 LEU CA A 73 LEU CB A 73 LEU CG 1.0 -70.0 -50.0 CHI1 86 86 A 73 LEU CA A 73 LEU CB A 73 LEU CG A 73 LEU CD1 1.0 170.0 190.0 CHI2 87 87 A 1 MET C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -154.5 -14.5 PHI 88 88 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 ASP N 1.0 57.7 197.7 PSI 89 89 A 2 ALA C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -123.5 -51.3 PHI 90 90 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 LYS N 1.0 -67.0 20.2 PSI 91 91 A 3 ASP C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -183.4 -43.4 PHI 92 92 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 LEU N 1.0 94.8 197.0 PSI 93 93 A 4 LYS C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -143.9 -55.3 PHI 94 94 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 LYS N 1.0 89.6 169.0 PSI 95 95 A 5 LEU C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -130.6 -63.1 PHI 96 96 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 PHE N 1.0 112.5 152.5 PSI 97 97 A 6 LYS C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -168.1 -99.2 PHI 98 98 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 GLU N 1.0 134.5 182.1 PSI 99 99 A 7 PHE C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -160.3 -115.7 PHI 100 100 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 ILE N 1.0 111.1 161.0 PSI 101 101 A 8 GLU C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -109.6 -56.8 PHI 102 102 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ILE N 1.0 94.7 137.2 PSI 103 103 A 9 ILE C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -107.9 -67.9 PHI 104 104 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 GLU N 1.0 -58.3 -18.3 PSI 105 105 A 10 ILE C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -182.4 -112.1 PHI 106 106 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 GLU N 1.0 115.2 159.5 PSI 107 107 A 11 GLU C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -140.9 -59.3 PHI 108 108 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 LEU N 1.0 92.2 170.9 PSI 109 109 A 12 GLU C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -120.3 -61.1 PHI 110 110 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 ILE N 1.0 -75.2 -7.7 PSI 111 111 A 13 LEU C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -218.6 -78.6 PHI 112 112 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 VAL N 1.0 111.7 164.5 PSI 113 113 A 14 ILE C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -130.5 -47.0 PHI 114 114 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 LEU N 1.0 103.3 147.3 PSI 115 115 A 15 VAL C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -116.2 -73.8 PHI 116 116 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 SER N 1.0 -78.2 -5.4 PSI 117 117 A 17 SER C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -166.5 -88.8 PHI 118 118 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 ASN N 1.0 100.0 163.5 PSI 119 119 A 18 GLU C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -137.8 -45.1 PHI 120 120 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 ALA N 1.0 121.6 210.4 PSI 121 121 A 19 ASN C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -84.7 -44.7 PHI 122 122 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 LYS N 1.0 -53.9 16.3 PSI 123 123 A 20 ALA C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -110.7 -65.2 PHI 124 124 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 GLY N 1.0 -24.6 16.5 PSI 125 125 A 21 LYS C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 63.8 124.5 PHI 126 126 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 TRP N 1.0 -36.4 44.2 PSI 127 127 A 22 GLY C A 23 TRP N A 23 TRP CA A 23 TRP C 1.0 -147.2 -7.2 PHI 128 128 A 23 TRP N A 23 TRP CA A 23 TRP C A 24 ARG N 1.0 64.8 196.0 PSI 129 129 A 23 TRP C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -148.1 -80.4 PHI 130 130 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 LYS N 1.0 100.5 180.5 PSI 131 131 A 24 ARG C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -132.2 -66.8 PHI 132 132 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 GLU N 1.0 100.3 140.3 PSI 133 133 A 25 LYS C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -139.8 -95.0 PHI 134 134 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 LEU N 1.0 117.6 167.6 PSI 135 135 A 26 GLU C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -147.6 -96.2 PHI 136 136 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 ASN N 1.0 108.2 149.4 PSI 137 137 A 27 LEU C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 -164.6 -91.9 PHI 138 138 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 ARG N 1.0 118.3 193.3 PSI 139 139 A 28 ASN C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -146.5 -71.4 PHI 140 140 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 VAL N 1.0 115.5 155.5 PSI 141 141 A 29 ARG C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -153.0 -112.7 PHI 142 142 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 SER N 1.0 121.6 161.6 PSI 143 143 A 30 VAL C A 31 SER N A 31 SER CA A 31 SER C 1.0 -133.7 -68.4 PHI 144 144 A 31 SER N A 31 SER CA A 31 SER C A 32 TRP N 1.0 100.7 142.5 PSI 145 145 A 31 SER C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -147.9 -64.7 PHI 146 146 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 ASN N 1.0 69.8 159.1 PSI 147 147 A 34 ASP C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -125.8 -66.2 PHI 148 148 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 GLU N 1.0 -97.6 15.0 PSI 149 149 A 35 ALA C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -97.6 -42.9 PHI 150 150 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 PRO N 1.0 90.5 173.2 PSI 151 151 A 37 PRO N A 37 PRO CA A 37 PRO C A 38 LYS N 1.0 121.0 175.7 PSI 152 152 A 37 PRO C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -161.9 -85.8 PHI 153 153 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 TYR N 1.0 135.6 175.6 PSI 154 154 A 38 LYS C A 39 TYR N A 39 TYR CA A 39 TYR C 1.0 -98.5 -58.5 PHI 155 155 A 39 TYR N A 39 TYR CA A 39 TYR C A 40 ASP N 1.0 106.3 167.2 PSI 156 156 A 39 TYR C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -170.9 -91.9 PHI 157 157 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 ILE N 1.0 94.2 183.6 PSI 158 158 A 40 ASP C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -161.4 -87.3 PHI 159 159 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 ARG N 1.0 104.2 170.4 PSI 160 160 A 41 ILE C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -154.2 -95.5 PHI 161 161 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 THR N 1.0 105.0 181.6 PSI 162 162 A 42 ARG C A 43 THR N A 43 THR CA A 43 THR C 1.0 -143.5 -87.7 PHI 163 163 A 43 THR N A 43 THR CA A 43 THR C A 44 TRP N 1.0 122.6 167.2 PSI 164 164 A 43 THR C A 44 TRP N A 44 TRP CA A 44 TRP C 1.0 -166.3 -118.6 PHI 165 165 A 44 TRP N A 44 TRP CA A 44 TRP C A 45 SER N 1.0 139.8 179.8 PSI 166 166 A 44 TRP C A 45 SER N A 45 SER CA A 45 SER C 1.0 -118.8 -27.0 PHI 167 167 A 45 SER N A 45 SER CA A 45 SER C A 46 PRO N 1.0 117.0 172.6 PSI 168 168 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 ASP N 1.0 -52.8 3.4 PSI 169 169 A 46 PRO C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -110.6 -70.6 PHI 170 170 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 HIS N 1.0 -5.1 34.9 PSI 171 171 A 47 ASP C A 48 HIS N A 48 HIS CA A 48 HIS C 1.0 41.0 81.0 PHI 172 172 A 48 HIS N A 48 HIS CA A 48 HIS C A 49 GLU N 1.0 7.8 49.0 PSI 173 173 A 48 HIS C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -144.5 -55.3 PHI 174 174 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LYS N 1.0 -39.3 19.6 PSI 175 175 A 49 GLU C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -173.5 -63.5 PHI 176 176 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 MET N 1.0 125.6 173.8 PSI 177 177 A 50 LYS C A 51 MET N A 51 MET CA A 51 MET C 1.0 -156.3 -78.2 PHI 178 178 A 51 MET N A 51 MET CA A 51 MET C A 52 GLY N 1.0 96.5 172.1 PSI 179 179 A 51 MET C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 -242.7 -102.7 PHI 180 180 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 LYS N 1.0 147.2 212.0 PSI 181 181 A 52 GLY C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -146.1 -36.3 PHI 182 182 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 GLY N 1.0 110.5 173.7 PSI 183 183 A 54 GLY C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -156.4 -106.6 PHI 184 184 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 THR N 1.0 136.6 188.8 PSI 185 185 A 55 ILE C A 56 THR N A 56 THR CA A 56 THR C 1.0 -157.0 -95.4 PHI 186 186 A 56 THR N A 56 THR CA A 56 THR C A 57 LEU N 1.0 119.8 175.9 PSI 187 187 A 56 THR C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -161.6 -93.7 PHI 188 188 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 SER N 1.0 114.8 157.2 PSI 189 189 A 57 LEU C A 58 SER N A 58 SER CA A 58 SER C 1.0 -133.7 -34.9 PHI 190 190 A 58 SER N A 58 SER CA A 58 SER C A 59 GLU N 1.0 143.7 183.7 PSI 191 191 A 58 SER C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -79.5 -39.5 PHI 192 192 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 GLU N 1.0 -60.1 -20.1 PSI 193 193 A 59 GLU C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -87.4 -47.4 PHI 194 194 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 GLU N 1.0 -60.9 -20.9 PSI 195 195 A 60 GLU C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -85.5 -45.5 PHI 196 196 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 PHE N 1.0 -61.6 -21.6 PSI 197 197 A 61 GLU C A 62 PHE N A 62 PHE CA A 62 PHE C 1.0 -84.2 -44.2 PHI 198 198 A 62 PHE N A 62 PHE CA A 62 PHE C A 63 GLY N 1.0 -60.4 -20.4 PSI 199 199 A 62 PHE C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 -84.1 -44.1 PHI 200 200 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 VAL N 1.0 -60.2 -20.2 PSI 201 201 A 63 GLY C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -85.9 -45.9 PHI 202 202 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 LEU N 1.0 -60.7 -20.7 PSI 203 203 A 64 VAL C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -80.0 -40.0 PHI 204 204 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 LEU N 1.0 -69.4 -29.4 PSI 205 205 A 65 LEU C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -78.8 -38.8 PHI 206 206 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 LYS N 1.0 -58.9 -18.9 PSI 207 207 A 66 LEU C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -81.2 -41.2 PHI 208 208 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 GLU N 1.0 -58.7 -18.7 PSI 209 209 A 67 LYS C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -84.3 -44.3 PHI 210 210 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 LEU N 1.0 -64.2 2.2 PSI 211 211 A 68 GLU C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -85.3 -45.3 PHI 212 212 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 GLY N 1.0 -58.1 -13.2 PSI 213 213 A 69 LEU C A 70 GLY N A 70 GLY CA A 70 GLY C 1.0 -87.3 -47.3 PHI 214 214 A 70 GLY N A 70 GLY CA A 70 GLY C A 71 ASN N 1.0 -58.2 9.4 PSI 215 215 A 70 GLY C A 71 ASN N A 71 ASN CA A 71 ASN C 1.0 -84.9 -44.9 PHI 216 216 A 71 ASN N A 71 ASN CA A 71 ASN C A 72 LYS N 1.0 -66.0 -15.7 PSI 217 217 A 71 ASN C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -84.8 -44.8 PHI 218 218 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 LEU N 1.0 -60.8 -11.0 PSI 219 219 A 72 LYS C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -89.2 -44.0 PHI 220 220 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLU N 1.0 -77.6 13.2 PSI 221 221 A 73 LEU C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -88.0 -42.5 PHI 222 222 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 HIS N 1.0 -76.6 23.1 PSI 223 223 B 1 MET C B 2 ALA N B 2 ALA CA B 2 ALA C 1.0 -154.5 -14.5 PHI 224 224 B 2 ALA N B 2 ALA CA B 2 ALA C B 3 ASP N 1.0 57.7 197.7 PSI 225 225 B 2 ALA C B 3 ASP N B 3 ASP CA B 3 ASP C 1.0 -123.5 -51.3 PHI 226 226 B 3 ASP N B 3 ASP CA B 3 ASP C B 4 LYS N 1.0 -67.0 20.2 PSI 227 227 B 3 ASP C B 4 LYS N B 4 LYS CA B 4 LYS C 1.0 -183.4 -43.4 PHI 228 228 B 4 LYS N B 4 LYS CA B 4 LYS C B 5 LEU N 1.0 94.8 197.0 PSI 229 229 B 4 LYS C B 5 LEU N B 5 LEU CA B 5 LEU C 1.0 -143.9 -55.3 PHI 230 230 B 5 LEU N B 5 LEU CA B 5 LEU C B 6 LYS N 1.0 89.6 169.0 PSI 231 231 B 5 LEU C B 6 LYS N B 6 LYS CA B 6 LYS C 1.0 -130.6 -63.1 PHI 232 232 B 6 LYS N B 6 LYS CA B 6 LYS C B 7 PHE N 1.0 112.5 152.5 PSI 233 233 B 6 LYS C B 7 PHE N B 7 PHE CA B 7 PHE C 1.0 -168.1 -99.2 PHI 234 234 B 7 PHE N B 7 PHE CA B 7 PHE C B 8 GLU N 1.0 134.5 182.1 PSI 235 235 B 7 PHE C B 8 GLU N B 8 GLU CA B 8 GLU C 1.0 -160.3 -115.7 PHI 236 236 B 8 GLU N B 8 GLU CA B 8 GLU C B 9 ILE N 1.0 111.1 161.0 PSI 237 237 B 8 GLU C B 9 ILE N B 9 ILE CA B 9 ILE C 1.0 -109.6 -56.8 PHI 238 238 B 9 ILE N B 9 ILE CA B 9 ILE C B 10 ILE N 1.0 94.7 137.2 PSI 239 239 B 9 ILE C B 10 ILE N B 10 ILE CA B 10 ILE C 1.0 -107.9 -67.9 PHI 240 240 B 10 ILE N B 10 ILE CA B 10 ILE C B 11 GLU N 1.0 -58.3 -18.3 PSI 241 241 B 10 ILE C B 11 GLU N B 11 GLU CA B 11 GLU C 1.0 -182.4 -112.1 PHI 242 242 B 11 GLU N B 11 GLU CA B 11 GLU C B 12 GLU N 1.0 115.2 159.5 PSI 243 243 B 11 GLU C B 12 GLU N B 12 GLU CA B 12 GLU C 1.0 -140.9 -59.3 PHI 244 244 B 12 GLU N B 12 GLU CA B 12 GLU C B 13 LEU N 1.0 92.2 170.9 PSI 245 245 B 12 GLU C B 13 LEU N B 13 LEU CA B 13 LEU C 1.0 -120.3 -61.1 PHI 246 246 B 13 LEU N B 13 LEU CA B 13 LEU C B 14 ILE N 1.0 -75.2 -7.7 PSI 247 247 B 13 LEU C B 14 ILE N B 14 ILE CA B 14 ILE C 1.0 -218.6 -78.6 PHI 248 248 B 14 ILE N B 14 ILE CA B 14 ILE C B 15 VAL N 1.0 111.7 164.5 PSI 249 249 B 14 ILE C B 15 VAL N B 15 VAL CA B 15 VAL C 1.0 -130.5 -47.0 PHI 250 250 B 15 VAL N B 15 VAL CA B 15 VAL C B 16 LEU N 1.0 103.3 147.3 PSI 251 251 B 15 VAL C B 16 LEU N B 16 LEU CA B 16 LEU C 1.0 -116.2 -73.8 PHI 252 252 B 16 LEU N B 16 LEU CA B 16 LEU C B 17 SER N 1.0 -78.2 -5.4 PSI 253 253 B 17 SER C B 18 GLU N B 18 GLU CA B 18 GLU C 1.0 -166.5 -88.8 PHI 254 254 B 18 GLU N B 18 GLU CA B 18 GLU C B 19 ASN N 1.0 100.0 163.5 PSI 255 255 B 18 GLU C B 19 ASN N B 19 ASN CA B 19 ASN C 1.0 -137.8 -45.1 PHI 256 256 B 19 ASN N B 19 ASN CA B 19 ASN C B 20 ALA N 1.0 121.6 210.4 PSI 257 257 B 19 ASN C B 20 ALA N B 20 ALA CA B 20 ALA C 1.0 -84.7 -44.7 PHI 258 258 B 20 ALA N B 20 ALA CA B 20 ALA C B 21 LYS N 1.0 -53.9 16.3 PSI 259 259 B 20 ALA C B 21 LYS N B 21 LYS CA B 21 LYS C 1.0 -110.7 -65.2 PHI 260 260 B 21 LYS N B 21 LYS CA B 21 LYS C B 22 GLY N 1.0 -24.6 16.5 PSI 261 261 B 21 LYS C B 22 GLY N B 22 GLY CA B 22 GLY C 1.0 63.8 124.5 PHI 262 262 B 22 GLY N B 22 GLY CA B 22 GLY C B 23 TRP N 1.0 -36.4 44.2 PSI 263 263 B 22 GLY C B 23 TRP N B 23 TRP CA B 23 TRP C 1.0 -147.2 -7.2 PHI 264 264 B 23 TRP N B 23 TRP CA B 23 TRP C B 24 ARG N 1.0 64.8 196.0 PSI 265 265 B 23 TRP C B 24 ARG N B 24 ARG CA B 24 ARG C 1.0 -148.1 -80.4 PHI 266 266 B 24 ARG N B 24 ARG CA B 24 ARG C B 25 LYS N 1.0 100.5 180.5 PSI 267 267 B 24 ARG C B 25 LYS N B 25 LYS CA B 25 LYS C 1.0 -132.2 -66.8 PHI 268 268 B 25 LYS N B 25 LYS CA B 25 LYS C B 26 GLU N 1.0 100.3 140.3 PSI 269 269 B 25 LYS C B 26 GLU N B 26 GLU CA B 26 GLU C 1.0 -139.8 -95.0 PHI 270 270 B 26 GLU N B 26 GLU CA B 26 GLU C B 27 LEU N 1.0 117.6 167.6 PSI 271 271 B 26 GLU C B 27 LEU N B 27 LEU CA B 27 LEU C 1.0 -147.6 -96.2 PHI 272 272 B 27 LEU N B 27 LEU CA B 27 LEU C B 28 ASN N 1.0 108.2 149.4 PSI 273 273 B 27 LEU C B 28 ASN N B 28 ASN CA B 28 ASN C 1.0 -164.6 -91.9 PHI 274 274 B 28 ASN N B 28 ASN CA B 28 ASN C B 29 ARG N 1.0 118.3 193.3 PSI 275 275 B 28 ASN C B 29 ARG N B 29 ARG CA B 29 ARG C 1.0 -146.5 -71.4 PHI 276 276 B 29 ARG N B 29 ARG CA B 29 ARG C B 30 VAL N 1.0 115.5 155.5 PSI 277 277 B 29 ARG C B 30 VAL N B 30 VAL CA B 30 VAL C 1.0 -153.0 -112.7 PHI 278 278 B 30 VAL N B 30 VAL CA B 30 VAL C B 31 SER N 1.0 121.6 161.6 PSI 279 279 B 30 VAL C B 31 SER N B 31 SER CA B 31 SER C 1.0 -133.7 -68.4 PHI 280 280 B 31 SER N B 31 SER CA B 31 SER C B 32 TRP N 1.0 100.7 142.5 PSI 281 281 B 31 SER C B 32 TRP N B 32 TRP CA B 32 TRP C 1.0 -147.9 -64.7 PHI 282 282 B 32 TRP N B 32 TRP CA B 32 TRP C B 33 ASN N 1.0 69.8 159.1 PSI 283 283 B 34 ASP C B 35 ALA N B 35 ALA CA B 35 ALA C 1.0 -125.8 -66.2 PHI 284 284 B 35 ALA N B 35 ALA CA B 35 ALA C B 36 GLU N 1.0 -97.6 15.0 PSI 285 285 B 35 ALA C B 36 GLU N B 36 GLU CA B 36 GLU C 1.0 -97.6 -42.9 PHI 286 286 B 36 GLU N B 36 GLU CA B 36 GLU C B 37 PRO N 1.0 90.5 173.2 PSI 287 287 B 37 PRO N B 37 PRO CA B 37 PRO C B 38 LYS N 1.0 121.0 175.7 PSI 288 288 B 37 PRO C B 38 LYS N B 38 LYS CA B 38 LYS C 1.0 -161.9 -85.8 PHI 289 289 B 38 LYS N B 38 LYS CA B 38 LYS C B 39 TYR N 1.0 135.6 175.6 PSI 290 290 B 38 LYS C B 39 TYR N B 39 TYR CA B 39 TYR C 1.0 -98.5 -58.5 PHI 291 291 B 39 TYR N B 39 TYR CA B 39 TYR C B 40 ASP N 1.0 106.3 167.2 PSI 292 292 B 39 TYR C B 40 ASP N B 40 ASP CA B 40 ASP C 1.0 -170.9 -91.9 PHI 293 293 B 40 ASP N B 40 ASP CA B 40 ASP C B 41 ILE N 1.0 94.2 183.6 PSI 294 294 B 40 ASP C B 41 ILE N B 41 ILE CA B 41 ILE C 1.0 -161.4 -87.3 PHI 295 295 B 41 ILE N B 41 ILE CA B 41 ILE C B 42 ARG N 1.0 104.2 170.4 PSI 296 296 B 41 ILE C B 42 ARG N B 42 ARG CA B 42 ARG C 1.0 -154.2 -95.5 PHI 297 297 B 42 ARG N B 42 ARG CA B 42 ARG C B 43 THR N 1.0 105.0 181.6 PSI 298 298 B 42 ARG C B 43 THR N B 43 THR CA B 43 THR C 1.0 -143.5 -87.7 PHI 299 299 B 43 THR N B 43 THR CA B 43 THR C B 44 TRP N 1.0 122.6 167.2 PSI 300 300 B 43 THR C B 44 TRP N B 44 TRP CA B 44 TRP C 1.0 -166.3 -118.6 PHI 301 301 B 44 TRP N B 44 TRP CA B 44 TRP C B 45 SER N 1.0 139.8 179.8 PSI 302 302 B 44 TRP C B 45 SER N B 45 SER CA B 45 SER C 1.0 -118.8 -27.0 PHI 303 303 B 45 SER N B 45 SER CA B 45 SER C B 46 PRO N 1.0 117.0 172.6 PSI 304 304 B 46 PRO N B 46 PRO CA B 46 PRO C B 47 ASP N 1.0 -52.8 3.4 PSI 305 305 B 46 PRO C B 47 ASP N B 47 ASP CA B 47 ASP C 1.0 -110.6 -70.6 PHI 306 306 B 47 ASP N B 47 ASP CA B 47 ASP C B 48 HIS N 1.0 -5.1 34.9 PSI 307 307 B 47 ASP C B 48 HIS N B 48 HIS CA B 48 HIS C 1.0 41.0 81.0 PHI 308 308 B 48 HIS N B 48 HIS CA B 48 HIS C B 49 GLU N 1.0 7.8 49.0 PSI 309 309 B 48 HIS C B 49 GLU N B 49 GLU CA B 49 GLU C 1.0 -144.5 -55.3 PHI 310 310 B 49 GLU N B 49 GLU CA B 49 GLU C B 50 LYS N 1.0 -39.3 19.6 PSI 311 311 B 49 GLU C B 50 LYS N B 50 LYS CA B 50 LYS C 1.0 -173.5 -63.5 PHI 312 312 B 50 LYS N B 50 LYS CA B 50 LYS C B 51 MET N 1.0 125.6 173.8 PSI 313 313 B 50 LYS C B 51 MET N B 51 MET CA B 51 MET C 1.0 -156.3 -78.2 PHI 314 314 B 51 MET N B 51 MET CA B 51 MET C B 52 GLY N 1.0 96.5 172.1 PSI 315 315 B 51 MET C B 52 GLY N B 52 GLY CA B 52 GLY C 1.0 -242.7 -102.7 PHI 316 316 B 52 GLY N B 52 GLY CA B 52 GLY C B 53 LYS N 1.0 147.2 212.0 PSI 317 317 B 52 GLY C B 53 LYS N B 53 LYS CA B 53 LYS C 1.0 -146.1 -36.3 PHI 318 318 B 53 LYS N B 53 LYS CA B 53 LYS C B 54 GLY N 1.0 110.5 173.7 PSI 319 319 B 54 GLY C B 55 ILE N B 55 ILE CA B 55 ILE C 1.0 -156.4 -106.6 PHI 320 320 B 55 ILE N B 55 ILE CA B 55 ILE C B 56 THR N 1.0 136.6 188.8 PSI 321 321 B 55 ILE C B 56 THR N B 56 THR CA B 56 THR C 1.0 -157.0 -95.4 PHI 322 322 B 56 THR N B 56 THR CA B 56 THR C B 57 LEU N 1.0 119.8 175.9 PSI 323 323 B 56 THR C B 57 LEU N B 57 LEU CA B 57 LEU C 1.0 -161.6 -93.7 PHI 324 324 B 57 LEU N B 57 LEU CA B 57 LEU C B 58 SER N 1.0 114.8 157.2 PSI 325 325 B 57 LEU C B 58 SER N B 58 SER CA B 58 SER C 1.0 -133.7 -34.9 PHI 326 326 B 58 SER N B 58 SER CA B 58 SER C B 59 GLU N 1.0 143.7 183.7 PSI 327 327 B 58 SER C B 59 GLU N B 59 GLU CA B 59 GLU C 1.0 -79.5 -39.5 PHI 328 328 B 59 GLU N B 59 GLU CA B 59 GLU C B 60 GLU N 1.0 -60.1 -20.1 PSI 329 329 B 59 GLU C B 60 GLU N B 60 GLU CA B 60 GLU C 1.0 -87.4 -47.4 PHI 330 330 B 60 GLU N B 60 GLU CA B 60 GLU C B 61 GLU N 1.0 -60.9 -20.9 PSI 331 331 B 60 GLU C B 61 GLU N B 61 GLU CA B 61 GLU C 1.0 -85.5 -45.5 PHI 332 332 B 61 GLU N B 61 GLU CA B 61 GLU C B 62 PHE N 1.0 -61.6 -21.6 PSI 333 333 B 61 GLU C B 62 PHE N B 62 PHE CA B 62 PHE C 1.0 -84.2 -44.2 PHI 334 334 B 62 PHE N B 62 PHE CA B 62 PHE C B 63 GLY N 1.0 -60.4 -20.4 PSI 335 335 B 62 PHE C B 63 GLY N B 63 GLY CA B 63 GLY C 1.0 -84.1 -44.1 PHI 336 336 B 63 GLY N B 63 GLY CA B 63 GLY C B 64 VAL N 1.0 -60.2 -20.2 PSI 337 337 B 63 GLY C B 64 VAL N B 64 VAL CA B 64 VAL C 1.0 -85.9 -45.9 PHI 338 338 B 64 VAL N B 64 VAL CA B 64 VAL C B 65 LEU N 1.0 -60.7 -20.7 PSI 339 339 B 64 VAL C B 65 LEU N B 65 LEU CA B 65 LEU C 1.0 -80.0 -40.0 PHI 340 340 B 65 LEU N B 65 LEU CA B 65 LEU C B 66 LEU N 1.0 -69.4 -29.4 PSI 341 341 B 65 LEU C B 66 LEU N B 66 LEU CA B 66 LEU C 1.0 -78.8 -38.8 PHI 342 342 B 66 LEU N B 66 LEU CA B 66 LEU C B 67 LYS N 1.0 -58.9 -18.9 PSI 343 343 B 66 LEU C B 67 LYS N B 67 LYS CA B 67 LYS C 1.0 -81.2 -41.2 PHI 344 344 B 67 LYS N B 67 LYS CA B 67 LYS C B 68 GLU N 1.0 -58.7 -18.7 PSI 345 345 B 67 LYS C B 68 GLU N B 68 GLU CA B 68 GLU C 1.0 -84.3 -44.3 PHI 346 346 B 68 GLU N B 68 GLU CA B 68 GLU C B 69 LEU N 1.0 -64.2 2.2 PSI 347 347 B 68 GLU C B 69 LEU N B 69 LEU CA B 69 LEU C 1.0 -85.3 -45.3 PHI 348 348 B 69 LEU N B 69 LEU CA B 69 LEU C B 70 GLY N 1.0 -58.1 -13.2 PSI 349 349 B 69 LEU C B 70 GLY N B 70 GLY CA B 70 GLY C 1.0 -87.3 -47.3 PHI 350 350 B 70 GLY N B 70 GLY CA B 70 GLY C B 71 ASN N 1.0 -58.2 9.4 PSI 351 351 B 70 GLY C B 71 ASN N B 71 ASN CA B 71 ASN C 1.0 -84.9 -44.9 PHI 352 352 B 71 ASN N B 71 ASN CA B 71 ASN C B 72 LYS N 1.0 -66.0 -15.7 PSI 353 353 B 71 ASN C B 72 LYS N B 72 LYS CA B 72 LYS C 1.0 -84.8 -44.8 PHI 354 354 B 72 LYS N B 72 LYS CA B 72 LYS C B 73 LEU N 1.0 -60.8 -11.0 PSI 355 355 B 72 LYS C B 73 LEU N B 73 LEU CA B 73 LEU C 1.0 -89.2 -44.0 PHI 356 356 B 73 LEU N B 73 LEU CA B 73 LEU C B 74 GLU N 1.0 -77.6 13.2 PSI 357 357 B 73 LEU C B 74 GLU N B 74 GLU CA B 74 GLU C 1.0 -88.0 -42.5 PHI 358 358 B 74 GLU N B 74 GLU CA B 74 GLU C B 75 HIS N 1.0 -76.6 23.1 PSI 359 359 B 23 TRP N B 23 TRP CA B 23 TRP CB B 23 TRP CG 1.0 -70.0 -50.0 CHI1 360 360 B 23 TRP CA B 23 TRP CB B 23 TRP CG B 23 TRP CD1 1.0 -10.0 10.0 CHI2 361 361 B 5 LEU N B 5 LEU CA B 5 LEU CB B 5 LEU CG 1.0 170.0 190.0 CHI1 362 362 B 5 LEU CA B 5 LEU CB B 5 LEU CG B 5 LEU CD1 1.0 50.0 70.0 CHI2 363 363 B 9 ILE N B 9 ILE CA B 9 ILE CB B 9 ILE CG1 1.0 -70.0 -50.0 CHI1 364 364 B 9 ILE CA B 9 ILE CB B 9 ILE CG1 B 9 ILE CD1 1.0 170.0 190.0 CHI2 365 365 B 10 ILE N B 10 ILE CA B 10 ILE CB B 10 ILE CG1 1.0 -70.0 -50.0 CHI1 366 366 B 10 ILE CA B 10 ILE CB B 10 ILE CG1 B 10 ILE CD1 1.0 -70.0 -50.0 CHI2 367 367 B 13 LEU N B 13 LEU CA B 13 LEU CB B 13 LEU CG 1.0 -70.0 -50.0 CHI1 368 368 B 13 LEU CA B 13 LEU CB B 13 LEU CG B 13 LEU CD1 1.0 170.0 190.0 CHI2 369 369 B 14 ILE N B 14 ILE CA B 14 ILE CB B 14 ILE CG1 1.0 -70.0 -50.0 CHI1 370 370 B 14 ILE CA B 14 ILE CB B 14 ILE CG1 B 14 ILE CD1 1.0 -70.0 -50.0 CHI2 371 371 B 16 LEU N B 16 LEU CA B 16 LEU CB B 16 LEU CG 1.0 -70.0 -50.0 CHI1 372 372 B 16 LEU CA B 16 LEU CB B 16 LEU CG B 16 LEU CD1 1.0 170.0 190.0 CHI2 373 373 B 27 LEU N B 27 LEU CA B 27 LEU CB B 27 LEU CG 1.0 170.0 190.0 CHI1 374 374 B 27 LEU CA B 27 LEU CB B 27 LEU CG B 27 LEU CD1 1.0 50.0 70.0 CHI2 375 375 B 41 ILE N B 41 ILE CA B 41 ILE CB B 41 ILE CG1 1.0 -180.0 -165.0 CHI1 376 376 B 41 ILE CA B 41 ILE CB B 41 ILE CG1 B 41 ILE CD1 1.0 170.0 190.0 CHI2 377 377 B 55 ILE N B 55 ILE CA B 55 ILE CB B 55 ILE CG1 1.0 170.0 190.0 CHI1 378 378 B 55 ILE CA B 55 ILE CB B 55 ILE CG1 B 55 ILE CD1 1.0 -180.0 -165.0 CHI2 379 379 B 57 LEU N B 57 LEU CA B 57 LEU CB B 57 LEU CG 1.0 -70.0 -50.0 CHI1 380 380 B 57 LEU CA B 57 LEU CB B 57 LEU CG B 57 LEU CD1 1.0 170.0 190.0 CHI2 381 381 B 65 LEU N B 65 LEU CA B 65 LEU CB B 65 LEU CG 1.0 170.0 190.0 CHI1 382 382 B 65 LEU CA B 65 LEU CB B 65 LEU CG B 65 LEU CD1 1.0 70.0 90.0 CHI2 383 383 B 66 LEU N B 66 LEU CA B 66 LEU CB B 66 LEU CG 1.0 -70.0 -50.0 CHI1 384 384 B 66 LEU CA B 66 LEU CB B 66 LEU CG B 66 LEU CD1 1.0 170.0 190.0 CHI2 385 385 B 69 LEU N B 69 LEU CA B 69 LEU CB B 69 LEU CG 1.0 -70.0 -50.0 CHI1 386 386 B 69 LEU CA B 69 LEU CB B 69 LEU CG B 69 LEU CD1 1.0 170.0 190.0 CHI2 387 387 B 73 LEU N B 73 LEU CA B 73 LEU CB B 73 LEU CG 1.0 -70.0 -50.0 CHI1 388 388 B 73 LEU CA B 73 LEU CB B 73 LEU CG B 73 LEU CD1 1.0 170.0 190.0 CHI2 389 389 B 4 LYS N B 4 LYS CA B 4 LYS CB B 4 LYS CG 1.0 -70.0 -50.0 CHI1 390 390 B 4 LYS CA B 4 LYS CB B 4 LYS CG B 4 LYS CD 1.0 -80.0 -50.0 CHI2 391 391 B 6 LYS N B 6 LYS CA B 6 LYS CB B 6 LYS CG 1.0 170.0 190.0 CHI1 392 392 B 6 LYS CA B 6 LYS CB B 6 LYS CG B 6 LYS CD 1.0 50.0 70.0 CHI2 393 393 B 8 GLU N B 8 GLU CA B 8 GLU CB B 8 GLU CG 1.0 170.0 190.0 CHI1 394 394 B 8 GLU CA B 8 GLU CB B 8 GLU CG B 8 GLU CD 1.0 50.0 70.0 CHI2 395 395 B 11 GLU N B 11 GLU CA B 11 GLU CB B 11 GLU CG 1.0 170.0 190.0 CHI1 396 396 B 11 GLU CA B 11 GLU CB B 11 GLU CG B 11 GLU CD 1.0 170.0 190.0 CHI2 397 397 B 18 GLU N B 18 GLU CA B 18 GLU CB B 18 GLU CG 1.0 -70.0 -50.0 CHI1 398 398 B 18 GLU CA B 18 GLU CB B 18 GLU CG B 18 GLU CD 1.0 70.0 190.0 CHI2 399 399 B 21 LYS N B 21 LYS CA B 21 LYS CB B 21 LYS CG 1.0 -70.0 -50.0 CHI1 400 400 B 21 LYS CA B 21 LYS CB B 21 LYS CG B 21 LYS CD 1.0 170.0 190.0 CHI2 401 401 B 24 ARG N B 24 ARG CA B 24 ARG CB B 24 ARG CG 1.0 170.0 190.0 CHI1 402 402 B 24 ARG CA B 24 ARG CB B 24 ARG CG B 24 ARG CD 1.0 50.0 70.0 CHI2 403 403 B 25 LYS N B 25 LYS CA B 25 LYS CB B 25 LYS CG 1.0 -70.0 -50.0 CHI1 404 404 B 25 LYS CA B 25 LYS CB B 25 LYS CG B 25 LYS CD 1.0 170.0 190.0 CHI2 405 405 B 26 GLU N B 26 GLU CA B 26 GLU CB B 26 GLU CG 1.0 -70.0 -50.0 CHI1 406 406 B 26 GLU CA B 26 GLU CB B 26 GLU CG B 26 GLU CD 1.0 170.0 190.0 CHI2 407 407 B 28 ASN N B 28 ASN CA B 28 ASN CB B 28 ASN CG 1.0 -70.0 -50.0 CHI1 408 408 B 28 ASN CA B 28 ASN CB B 28 ASN CG B 28 ASN OD1 1.0 -60.0 0.0 CHI2 409 409 B 29 ARG N B 29 ARG CA B 29 ARG CB B 29 ARG CG 1.0 170.0 190.0 CHI1 410 410 B 29 ARG CA B 29 ARG CB B 29 ARG CG B 29 ARG CD 1.0 170.0 190.0 CHI2 411 411 B 33 ASN N B 33 ASN CA B 33 ASN CB B 33 ASN CG 1.0 -70.0 -50.0 CHI1 412 412 B 33 ASN CA B 33 ASN CB B 33 ASN CG B 33 ASN OD1 1.0 -80.0 0.0 CHI2 413 413 B 34 ASP N B 34 ASP CA B 34 ASP CB B 34 ASP CG 1.0 170.0 190.0 CHI1 414 414 B 34 ASP CA B 34 ASP CB B 34 ASP CG B 34 ASP OD1 1.0 0.0 60.0 CHI2 415 415 B 36 GLU N B 36 GLU CA B 36 GLU CB B 36 GLU CG 1.0 170.0 190.0 CHI1 416 416 B 36 GLU CA B 36 GLU CB B 36 GLU CG B 36 GLU CD 1.0 170.0 190.0 CHI2 417 417 B 38 LYS N B 38 LYS CA B 38 LYS CB B 38 LYS CG 1.0 170.0 190.0 CHI1 418 418 B 38 LYS CA B 38 LYS CB B 38 LYS CG B 38 LYS CD 1.0 170.0 190.0 CHI2 419 419 B 39 TYR N B 39 TYR CA B 39 TYR CB B 39 TYR CG 1.0 -70.0 -50.0 CHI1 420 420 B 40 ASP N B 40 ASP CA B 40 ASP CB B 40 ASP CG 1.0 170.0 190.0 CHI1 421 421 B 40 ASP CA B 40 ASP CB B 40 ASP CG B 40 ASP OD1 1.0 -60.0 0.0 CHI2 422 422 B 44 TRP N B 44 TRP CA B 44 TRP CB B 44 TRP CG 1.0 -80.0 -60.0 CHI1 423 423 B 47 ASP N B 47 ASP CA B 47 ASP CB B 47 ASP CG 1.0 170.0 190.0 CHI1 424 424 B 47 ASP CA B 47 ASP CB B 47 ASP CG B 47 ASP OD1 1.0 -60.0 60.0 CHI2 425 425 B 42 ARG N B 42 ARG CA B 42 ARG CB B 42 ARG CG 1.0 -70.0 -50.0 CHI1 426 426 B 42 ARG CA B 42 ARG CB B 42 ARG CG B 42 ARG CD 1.0 170.0 190.0 CHI2 427 427 B 49 GLU N B 49 GLU CA B 49 GLU CB B 49 GLU CG 1.0 50.0 70.0 CHI1 428 428 B 49 GLU CA B 49 GLU CB B 49 GLU CG B 49 GLU CD 1.0 170.0 190.0 CHI2 429 429 B 50 LYS N B 50 LYS CA B 50 LYS CB B 50 LYS CG 1.0 -70.0 -50.0 CHI1 430 430 B 50 LYS CA B 50 LYS CB B 50 LYS CG B 50 LYS CD 1.0 -70.0 -50.0 CHI2 431 431 B 53 LYS N B 53 LYS CA B 53 LYS CB B 53 LYS CG 1.0 -70.0 -50.0 CHI1 432 432 B 53 LYS CA B 53 LYS CB B 53 LYS CG B 53 LYS CD 1.0 -190.0 -50.0 CHI2 433 433 B 59 GLU N B 59 GLU CA B 59 GLU CB B 59 GLU CG 1.0 -70.0 -50.0 CHI1 434 434 B 59 GLU CA B 59 GLU CB B 59 GLU CG B 59 GLU CD 1.0 170.0 190.0 CHI2 435 435 B 60 GLU N B 60 GLU CA B 60 GLU CB B 60 GLU CG 1.0 50.0 70.0 CHI1 436 436 B 60 GLU CA B 60 GLU CB B 60 GLU CG B 60 GLU CD 1.0 170.0 190.0 CHI2 437 437 B 61 GLU N B 61 GLU CA B 61 GLU CB B 61 GLU CG 1.0 -70.0 -50.0 CHI1 438 438 B 61 GLU CA B 61 GLU CB B 61 GLU CG B 61 GLU CD 1.0 170.0 190.0 CHI2 439 439 B 67 LYS N B 67 LYS CA B 67 LYS CB B 67 LYS CG 1.0 170.0 190.0 CHI1 440 440 B 67 LYS CA B 67 LYS CB B 67 LYS CG B 67 LYS CD 1.0 170.0 190.0 CHI2 441 441 B 68 GLU N B 68 GLU CA B 68 GLU CB B 68 GLU CG 1.0 -70.0 -50.0 CHI1 442 442 B 68 GLU CA B 68 GLU CB B 68 GLU CG B 68 GLU CD 1.0 -70.0 -50.0 CHI2 443 443 B 72 LYS N B 72 LYS CA B 72 LYS CB B 72 LYS CG 1.0 -70.0 -50.0 CHI1 444 444 B 72 LYS CA B 72 LYS CB B 72 LYS CG B 72 LYS CD 1.0 -70.0 -50.0 CHI2 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_