data_nef_c17855_2lhj save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 GLY middle . false 4 A 4 ALA middle . . 5 A 5 SER middle . . 6 A 6 ASP middle . . 7 A 7 ARG middle . . 8 A 8 THR middle . . 9 A 9 GLY middle . false 10 A 10 VAL middle . . 11 A 11 ARG middle . . 12 A 12 ARG middle . . 13 A 13 PRO middle . false 14 A 14 ARG middle . . 15 A 15 LYS middle . . 16 A 16 ALA middle . . 17 A 17 LYS middle . . 18 A 18 LYS middle . . 19 A 19 ASP middle . . 20 A 20 PRO middle . false 21 A 21 ASN middle . . 22 A 22 ALA middle . . 23 A 23 PRO middle . false 24 A 24 LYS middle . . 25 A 25 ARG middle . . 26 A 26 ALA middle . . 27 A 27 LEU middle . . 28 A 28 SER middle . . 29 A 29 SER middle . . 30 A 30 TYR middle . . 31 A 31 MET middle . . 32 A 32 PHE middle . . 33 A 33 PHE middle . . 34 A 34 ALA middle . . 35 A 35 LYS middle . . 36 A 36 GLU middle . . 37 A 37 LYS middle . . 38 A 38 ARG middle . . 39 A 39 VAL middle . . 40 A 40 GLU middle . . 41 A 41 ILE middle . . 42 A 42 ILE middle . . 43 A 43 ALA middle . . 44 A 44 GLU middle . . 45 A 45 ASN middle . . 46 A 46 PRO middle . false 47 A 47 GLU middle . . 48 A 48 ILE middle . . 49 A 49 ALA middle . . 50 A 50 LYS middle . . 51 A 51 ASP middle . . 52 A 52 VAL middle . . 53 A 53 ALA middle . . 54 A 54 ALA middle . . 55 A 55 ILE middle . . 56 A 56 GLY middle . false 57 A 57 LYS middle . . 58 A 58 MET middle . . 59 A 59 ILE middle . . 60 A 60 GLY middle . false 61 A 61 ALA middle . . 62 A 62 ALA middle . . 63 A 63 TRP middle . . 64 A 64 ASN middle . . 65 A 65 ALA middle . . 66 A 66 LEU middle . . 67 A 67 SER middle . . 68 A 68 ASP middle . . 69 A 69 GLU middle . . 70 A 70 GLU middle . . 71 A 71 LYS middle . . 72 A 72 LYS middle . . 73 A 73 PRO middle . false 74 A 74 TYR middle . . 75 A 75 GLU middle . . 76 A 76 ARG middle . . 77 A 77 MET middle . . 78 A 78 SER middle . . 79 A 79 ASP middle . . 80 A 80 GLU middle . . 81 A 81 ASP middle . . 82 A 82 ARG middle . . 83 A 83 VAL middle . . 84 A 84 ARG middle . . 85 A 85 TYR middle . . 86 A 86 GLU middle . . 87 A 87 ARG middle . . 88 A 88 GLU middle . . 89 A 89 LYS middle . . 90 A 90 ALA middle . . 91 A 91 GLU middle . . 92 A 92 TYR middle . . 93 A 93 ALA middle . . 94 A 94 GLN middle . . 95 A 95 ARG middle . . 96 A 96 LYS middle . . 97 A 97 VAL 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 1 MET HA H 1 4.401 0.050 A 1 MET HBy H 1 2.040 0.004 A 1 MET C C 13 176.029 0.150 A 1 MET CA C 13 55.140 0.150 A 1 MET CB C 13 32.479 0.150 A 1 MET CE C 13 20.984 0.150 A 1 MET CG C 13 31.551 0.150 A 2 ALA H H 1 8.260 0.013 A 2 ALA HA H 1 4.238 0.016 A 2 ALA HB% H 1 1.318 0.006 A 2 ALA C C 13 178.146 0.150 A 2 ALA CA C 13 52.888 0.051 A 2 ALA CB C 13 18.962 0.031 A 2 ALA N N 15 125.361 0.089 A 3 GLY H H 1 8.374 0.007 A 3 GLY HAx H 1 3.839 0.050 A 3 GLY HAy H 1 3.898 0.018 A 3 GLY C C 13 174.006 0.150 A 3 GLY CA C 13 45.238 0.045 A 3 GLY N N 15 108.648 0.014 A 4 ALA H H 1 8.080 0.010 A 4 ALA HA H 1 4.283 0.006 A 4 ALA HB% H 1 1.376 0.025 A 4 ALA C C 13 178.029 0.150 A 4 ALA CA C 13 52.750 0.150 A 4 ALA CB C 13 19.367 0.150 A 4 ALA N N 15 123.630 0.038 A 5 SER H H 1 8.320 0.024 A 5 SER HA H 1 4.327 0.050 A 5 SER HBx H 1 3.794 0.050 A 5 SER C C 13 174.275 0.150 A 5 SER CA C 13 58.498 0.150 A 5 SER CB C 13 63.741 0.150 A 5 SER N N 15 114.802 0.025 A 6 ASP H H 1 8.227 0.006 A 6 ASP HA H 1 4.189 0.050 A 6 ASP HBy H 1 2.623 0.050 A 6 ASP C C 13 176.279 0.150 A 6 ASP CA C 13 54.460 0.150 A 6 ASP CB C 13 41.050 0.150 A 6 ASP N N 15 122.135 0.152 A 7 ARG H H 1 8.295 0.007 A 7 ARG HA H 1 4.323 0.010 A 7 ARG HBy H 1 1.775 0.050 A 7 ARG HBx H 1 1.677 0.050 A 7 ARG HDx H 1 3.007 0.050 A 7 ARG HDy H 1 3.114 0.001 A 7 ARG HGy H 1 1.578 0.014 A 7 ARG HGx H 1 1.502 0.050 A 7 ARG C C 13 176.632 0.150 A 7 ARG CA C 13 56.025 0.053 A 7 ARG CB C 13 30.487 0.049 A 7 ARG CD C 13 43.264 0.049 A 7 ARG CG C 13 26.875 0.044 A 7 ARG N N 15 121.235 0.100 A 8 THR H H 1 8.145 0.008 A 8 THR HA H 1 4.230 0.003 A 8 THR HB H 1 4.160 0.001 A 8 THR HG2% H 1 1.130 0.001 A 8 THR C C 13 175.209 0.150 A 8 THR CA C 13 62.392 0.033 A 8 THR CB C 13 69.961 0.030 A 8 THR CG2 C 13 21.512 0.040 A 8 THR N N 15 113.963 0.168 A 9 GLY H H 1 8.355 0.012 A 9 GLY HAy H 1 3.979 0.050 A 9 GLY HAx H 1 3.907 0.050 A 9 GLY C C 13 173.964 0.150 A 9 GLY CA C 13 45.354 0.006 A 9 GLY N N 15 111.163 0.128 A 10 VAL H H 1 7.883 0.008 A 10 VAL HA H 1 4.002 0.010 A 10 VAL HB H 1 1.978 0.009 A 10 VAL HGx% H 1 0.819 0.050 A 10 VAL HGy% H 1 0.834 0.005 A 10 VAL C C 13 176.048 0.150 A 10 VAL CA C 13 62.386 0.090 A 10 VAL CB C 13 32.369 0.027 A 10 VAL CGx C 13 20.281 0.045 A 10 VAL CGy C 13 20.953 0.010 A 10 VAL N N 15 119.790 0.146 A 11 ARG H H 1 8.396 0.007 A 11 ARG HA H 1 4.261 0.005 A 11 ARG HBy H 1 1.794 0.050 A 11 ARG HDx H 1 2.952 0.050 A 11 ARG HDy H 1 3.128 0.050 A 11 ARG HGy H 1 1.544 0.050 A 11 ARG HGx H 1 1.272 0.050 A 11 ARG C C 13 175.025 0.150 A 11 ARG CA C 13 55.896 0.078 A 11 ARG CB C 13 30.519 0.150 A 11 ARG CD C 13 42.321 0.001 A 11 ARG CG C 13 26.870 0.150 A 11 ARG N N 15 125.407 0.098 A 12 ARG H H 1 7.984 0.002 A 12 ARG HA H 1 4.087 0.013 A 12 ARG HBx H 1 1.667 0.019 A 12 ARG HBy H 1 1.732 0.050 A 12 ARG HDx H 1 2.881 0.016 A 12 ARG HDy H 1 2.934 0.050 A 12 ARG HGx H 1 1.288 0.021 A 12 ARG C C 13 181.199 0.150 A 12 ARG CA C 13 57.761 0.077 A 12 ARG CB C 13 33.772 0.150 A 12 ARG CD C 13 43.420 0.150 A 12 ARG CG C 13 24.462 0.035 A 12 ARG N N 15 128.793 0.022 A 14 ARG HA H 1 4.473 0.050 A 14 ARG HBy H 1 1.627 0.050 A 14 ARG C C 13 175.214 0.150 A 14 ARG CA C 13 57.175 0.150 A 14 ARG CB C 13 31.120 0.150 A 15 LYS H H 1 8.179 0.013 A 15 LYS HA H 1 4.185 0.004 A 15 LYS HBy H 1 2.013 0.050 A 15 LYS HDy H 1 1.635 0.050 A 15 LYS HDx H 1 1.576 0.050 A 15 LYS HEx H 1 2.960 0.050 A 15 LYS HEy H 1 3.006 0.050 A 15 LYS HGx H 1 1.323 0.050 A 15 LYS HGy H 1 1.373 0.050 A 15 LYS C C 13 176.129 0.150 A 15 LYS CA C 13 56.783 0.037 A 15 LYS CB C 13 30.422 0.150 A 15 LYS CD C 13 29.010 0.013 A 15 LYS CE C 13 42.260 0.025 A 15 LYS CG C 13 24.522 0.002 A 15 LYS N N 15 121.693 0.045 A 16 ALA H H 1 7.983 0.006 A 16 ALA HA H 1 4.017 0.050 A 16 ALA HB% H 1 1.272 0.050 A 16 ALA CA C 13 53.744 0.150 A 16 ALA CB C 13 19.891 0.150 A 16 ALA N N 15 131.808 0.086 A 17 LYS HA H 1 4.145 0.050 A 17 LYS HBy H 1 1.899 0.001 A 17 LYS HDy H 1 1.488 0.050 A 17 LYS HEy H 1 3.001 0.050 A 17 LYS HGx H 1 1.657 0.050 A 17 LYS C C 13 176.232 0.150 A 17 LYS CA C 13 57.035 0.014 A 17 LYS CB C 13 30.230 0.031 A 17 LYS CD C 13 26.608 0.002 A 17 LYS CE C 13 43.372 0.022 A 17 LYS CG C 13 24.751 0.002 A 18 LYS H H 1 8.367 0.018 A 18 LYS HA H 1 4.205 0.050 A 18 LYS HBy H 1 1.620 0.002 A 18 LYS HDy H 1 1.930 0.050 A 18 LYS HEy H 1 3.457 0.050 A 18 LYS HGx H 1 1.360 0.018 A 18 LYS C C 13 175.673 0.150 A 18 LYS CA C 13 56.050 0.150 A 18 LYS CB C 13 29.390 0.150 A 18 LYS CD C 13 28.402 0.002 A 18 LYS CE C 13 42.161 0.150 A 18 LYS CG C 13 23.737 0.006 A 18 LYS N N 15 121.461 0.164 A 19 ASP H H 1 8.489 0.010 A 19 ASP HA H 1 4.579 0.050 A 19 ASP HBy H 1 2.334 0.050 A 19 ASP HBx H 1 1.905 0.050 A 19 ASP C C 13 173.684 0.150 A 19 ASP CA C 13 51.385 0.150 A 19 ASP CB C 13 41.398 0.150 A 19 ASP N N 15 123.925 0.066 A 20 PRO HA H 1 4.348 0.002 A 20 PRO HBy H 1 2.224 0.005 A 20 PRO HBx H 1 1.904 0.003 A 20 PRO HDx H 1 3.589 0.050 A 20 PRO HDy H 1 3.694 0.002 A 20 PRO HGx H 1 1.911 0.050 A 20 PRO HGy H 1 1.949 0.050 A 20 PRO C C 13 176.691 0.150 A 20 PRO CA C 13 63.830 0.150 A 20 PRO CB C 13 31.821 0.055 A 20 PRO CD C 13 50.676 0.043 A 20 PRO CG C 13 27.129 0.032 A 21 ASN H H 1 8.336 0.010 A 21 ASN HA H 1 4.636 0.013 A 21 ASN HBy H 1 2.721 0.050 A 21 ASN HD2x H 1 6.960 0.002 A 21 ASN HD2y H 1 7.754 0.004 A 21 ASN C C 13 173.911 0.150 A 21 ASN CA C 13 52.835 0.055 A 21 ASN CB C 13 38.651 0.150 A 21 ASN CG C 13 177.287 0.150 A 21 ASN N N 15 116.715 0.164 A 21 ASN ND2 N 15 114.304 0.073 A 22 ALA H H 1 7.367 0.005 A 22 ALA HA H 1 3.608 0.018 A 22 ALA HB% H 1 1.148 0.007 A 22 ALA C C 13 174.881 0.150 A 22 ALA CA C 13 50.640 0.150 A 22 ALA CB C 13 17.450 0.150 A 22 ALA N N 15 123.293 0.105 A 23 PRO HA H 1 4.237 0.001 A 23 PRO HBy H 1 2.227 0.050 A 23 PRO HDx H 1 3.505 0.050 A 23 PRO HDy H 1 3.560 0.016 A 23 PRO HGy H 1 1.532 0.020 A 23 PRO C C 13 176.448 0.150 A 23 PRO CA C 13 62.503 0.015 A 23 PRO CB C 13 31.957 0.150 A 23 PRO CD C 13 49.540 0.034 A 23 PRO CG C 13 27.678 0.072 A 24 LYS H H 1 8.919 0.008 A 24 LYS HA H 1 4.150 0.050 A 24 LYS HBy H 1 1.838 0.050 A 24 LYS HBx H 1 1.774 0.006 A 24 LYS HDy H 1 1.622 0.003 A 24 LYS HEy H 1 2.897 0.009 A 24 LYS HGy H 1 1.464 0.001 A 24 LYS HGx H 1 1.337 0.050 A 24 LYS C C 13 177.303 0.150 A 24 LYS CA C 13 56.453 0.043 A 24 LYS CB C 13 32.500 0.150 A 24 LYS CD C 13 29.149 0.001 A 24 LYS CE C 13 42.039 0.018 A 24 LYS CG C 13 24.110 0.001 A 24 LYS N N 15 124.044 0.122 A 25 ARG H H 1 8.291 0.017 A 25 ARG HA H 1 3.276 0.017 A 25 ARG HBy H 1 1.540 0.007 A 25 ARG HDy H 1 3.124 0.006 A 25 ARG HDx H 1 3.026 0.020 A 25 ARG HGx H 1 1.608 0.009 A 25 ARG C C 13 175.405 0.150 A 25 ARG CA C 13 56.575 0.068 A 25 ARG CB C 13 30.420 0.150 A 25 ARG CD C 13 43.350 0.150 A 25 ARG CG C 13 26.761 0.004 A 25 ARG N N 15 122.470 0.082 A 26 ALA H H 1 7.288 0.004 A 26 ALA HA H 1 4.225 0.013 A 26 ALA HB% H 1 1.181 0.005 A 26 ALA C C 13 177.979 0.150 A 26 ALA CA C 13 51.176 0.081 A 26 ALA CB C 13 18.815 0.030 A 26 ALA N N 15 123.120 0.197 A 27 LEU H H 1 9.112 0.016 A 27 LEU HA H 1 4.237 0.010 A 27 LEU HBx H 1 1.613 0.031 A 27 LEU HBy H 1 1.618 0.017 A 27 LEU HDx% H 1 0.771 0.008 A 27 LEU HDy% H 1 0.850 0.012 A 27 LEU HG H 1 1.403 0.010 A 27 LEU C C 13 177.852 0.150 A 27 LEU CA C 13 54.650 0.150 A 27 LEU CB C 13 43.055 0.057 A 27 LEU CDx C 13 23.524 0.055 A 27 LEU CDy C 13 24.361 0.090 A 27 LEU CG C 13 26.881 0.040 A 27 LEU N N 15 125.095 0.177 A 28 SER H H 1 7.729 0.011 A 28 SER HA H 1 4.574 0.021 A 28 SER HBx H 1 4.078 0.050 A 28 SER C C 13 174.751 0.150 A 28 SER CA C 13 56.790 0.150 A 28 SER CB C 13 65.610 0.150 A 28 SER N N 15 117.672 0.124 A 29 SER H H 1 9.278 0.007 A 29 SER HBx H 1 3.996 0.050 A 29 SER CA C 13 62.082 0.150 A 29 SER CB C 13 66.000 0.150 A 29 SER N N 15 117.082 0.038 A 30 TYR HBx H 1 2.169 0.050 A 30 TYR HBy H 1 2.412 0.050 A 30 TYR HDx H 1 7.157 0.050 A 30 TYR HDy H 1 7.157 0.050 A 30 TYR HEx H 1 6.863 0.050 A 30 TYR HEy H 1 6.863 0.050 A 30 TYR C C 13 176.242 0.150 A 30 TYR CA C 13 60.351 0.150 A 30 TYR CB C 13 38.014 0.007 A 31 MET H H 1 7.521 0.010 A 31 MET HA H 1 3.723 0.003 A 31 MET HBx H 1 1.642 0.050 A 31 MET HBy H 1 1.729 0.050 A 31 MET HE% H 1 1.406 0.021 A 31 MET HGx H 1 1.613 0.050 A 31 MET C C 13 180.030 0.150 A 31 MET CA C 13 58.301 0.017 A 31 MET CB C 13 32.319 0.001 A 31 MET CE C 13 24.141 0.022 A 31 MET CG C 13 29.302 0.002 A 31 MET N N 15 117.154 0.116 A 32 PHE H H 1 7.941 0.005 A 32 PHE HA H 1 4.152 0.050 A 32 PHE HBx H 1 3.229 0.018 A 32 PHE HBy H 1 3.558 0.009 A 32 PHE HDx H 1 7.342 0.050 A 32 PHE HDy H 1 7.342 0.050 A 32 PHE HEx H 1 7.236 0.021 A 32 PHE HEy H 1 7.236 0.021 A 32 PHE C C 13 178.376 0.150 A 32 PHE CA C 13 64.323 0.150 A 32 PHE CB C 13 39.891 0.054 A 32 PHE N N 15 119.460 0.010 A 33 PHE H H 1 7.720 0.009 A 33 PHE HA H 1 4.831 0.050 A 33 PHE HBy H 1 3.667 0.050 A 33 PHE HBx H 1 3.140 0.050 A 33 PHE HDx H 1 7.392 0.050 A 33 PHE HDy H 1 7.392 0.050 A 33 PHE HEx H 1 7.284 0.011 A 33 PHE HEy H 1 7.284 0.011 A 33 PHE C C 13 176.287 0.150 A 33 PHE CA C 13 61.411 0.150 A 33 PHE CB C 13 39.500 0.150 A 33 PHE N N 15 121.930 0.139 A 34 ALA H H 1 8.878 0.010 A 34 ALA HA H 1 3.350 0.002 A 34 ALA HB% H 1 0.868 0.003 A 34 ALA C C 13 179.211 0.150 A 34 ALA CA C 13 54.866 0.009 A 34 ALA CB C 13 18.030 0.150 A 34 ALA N N 15 121.204 0.105 A 35 LYS H H 1 7.435 0.005 A 35 LYS HA H 1 3.768 0.007 A 35 LYS HBy H 1 1.800 0.003 A 35 LYS HDy H 1 1.500 0.050 A 35 LYS HEy H 1 2.969 0.050 A 35 LYS HGx H 1 1.382 0.050 A 35 LYS HGy H 1 1.406 0.050 A 35 LYS C C 13 178.414 0.150 A 35 LYS CA C 13 59.329 0.004 A 35 LYS CB C 13 32.354 0.076 A 35 LYS CD C 13 29.928 0.002 A 35 LYS CE C 13 41.728 0.002 A 35 LYS CG C 13 24.242 0.022 A 35 LYS N N 15 116.328 0.103 A 36 GLU H H 1 6.968 0.007 A 36 GLU HA H 1 4.018 0.014 A 36 GLU HBy H 1 2.084 0.006 A 36 GLU HGy H 1 2.250 0.050 A 36 GLU C C 13 178.809 0.150 A 36 GLU CA C 13 58.501 0.002 A 36 GLU CB C 13 30.671 0.002 A 36 GLU CG C 13 36.463 0.150 A 36 GLU N N 15 118.139 0.163 A 37 LYS H H 1 8.609 0.008 A 37 LYS HA H 1 3.849 0.012 A 37 LYS HBy H 1 1.717 0.050 A 37 LYS HDy H 1 1.576 0.050 A 37 LYS HEy H 1 2.918 0.050 A 37 LYS HGx H 1 1.383 0.050 A 37 LYS C C 13 178.116 0.150 A 37 LYS CA C 13 56.310 0.017 A 37 LYS CB C 13 31.059 0.058 A 37 LYS CE C 13 42.269 0.001 A 37 LYS CG C 13 23.695 0.005 A 37 LYS N N 15 119.760 0.108 A 38 ARG H H 1 8.139 0.009 A 38 ARG HA H 1 3.534 0.012 A 38 ARG HBy H 1 1.975 0.050 A 38 ARG HBx H 1 1.687 0.050 A 38 ARG HDy H 1 3.100 0.050 A 38 ARG HGy H 1 1.596 0.050 A 38 ARG HGx H 1 1.576 0.050 A 38 ARG C C 13 176.419 0.150 A 38 ARG CA C 13 60.423 0.081 A 38 ARG CB C 13 29.711 0.150 A 38 ARG CD C 13 43.052 0.038 A 38 ARG CG C 13 27.631 0.002 A 38 ARG N N 15 117.637 0.102 A 39 VAL H H 1 6.630 0.011 A 39 VAL HA H 1 3.452 0.010 A 39 VAL HB H 1 2.065 0.025 A 39 VAL HGx% H 1 0.904 0.007 A 39 VAL HGy% H 1 0.947 0.050 A 39 VAL C C 13 178.274 0.150 A 39 VAL CA C 13 65.864 0.073 A 39 VAL CB C 13 31.403 0.052 A 39 VAL CGy C 13 21.580 0.018 A 39 VAL CGx C 13 20.727 0.013 A 39 VAL N N 15 114.602 0.095 A 40 GLU H H 1 6.968 0.007 A 40 GLU HA H 1 4.098 0.050 A 40 GLU HBy H 1 2.150 0.050 A 40 GLU HBx H 1 1.944 0.003 A 40 GLU HGy H 1 2.173 0.050 A 40 GLU HGx H 1 2.123 0.050 A 40 GLU C C 13 178.557 0.150 A 40 GLU CA C 13 58.782 0.150 A 40 GLU CB C 13 30.347 0.013 A 40 GLU CG C 13 36.403 0.014 A 40 GLU N N 15 119.954 0.172 A 41 ILE H H 1 8.161 0.009 A 41 ILE HA H 1 3.608 0.007 A 41 ILE HB H 1 1.744 0.002 A 41 ILE HD1% H 1 0.687 0.017 A 41 ILE HG1y H 1 1.116 0.002 A 41 ILE HG2% H 1 0.844 0.001 A 41 ILE C C 13 178.759 0.150 A 41 ILE CA C 13 64.939 0.081 A 41 ILE CB C 13 38.181 0.021 A 41 ILE CD1 C 13 14.607 0.054 A 41 ILE CG1 C 13 28.948 0.047 A 41 ILE CG2 C 13 17.510 0.038 A 41 ILE N N 15 119.352 0.111 A 42 ILE H H 1 7.960 0.005 A 42 ILE HA H 1 3.526 0.013 A 42 ILE HB H 1 1.729 0.003 A 42 ILE HD1% H 1 0.717 0.006 A 42 ILE HG1y H 1 0.867 0.009 A 42 ILE HG2% H 1 0.846 0.002 A 42 ILE C C 13 177.379 0.150 A 42 ILE CA C 13 64.788 0.035 A 42 ILE CB C 13 37.791 0.051 A 42 ILE CD1 C 13 13.261 0.021 A 42 ILE CG1 C 13 29.479 0.051 A 42 ILE CG2 C 13 17.190 0.038 A 42 ILE N N 15 118.590 0.037 A 43 ALA H H 1 7.521 0.009 A 43 ALA HA H 1 4.011 0.005 A 43 ALA HB% H 1 1.429 0.002 A 43 ALA C C 13 179.730 0.150 A 43 ALA CA C 13 54.679 0.046 A 43 ALA CB C 13 18.070 0.150 A 43 ALA N N 15 120.907 0.155 A 44 GLU H H 1 7.440 0.006 A 44 GLU HA H 1 4.130 0.050 A 44 GLU HBx H 1 1.998 0.006 A 44 GLU HBy H 1 2.048 0.050 A 44 GLU HGy H 1 2.336 0.018 A 44 GLU C C 13 176.322 0.150 A 44 GLU CA C 13 57.190 0.150 A 44 GLU CB C 13 30.584 0.004 A 44 GLU CG C 13 36.610 0.150 A 44 GLU N N 15 114.602 0.174 A 45 ASN H H 1 7.660 0.006 A 45 ASN HA H 1 5.082 0.008 A 45 ASN HBy H 1 2.639 0.004 A 45 ASN HD2y H 1 7.815 0.003 A 45 ASN HD2x H 1 7.154 0.004 A 45 ASN CA C 13 50.920 0.150 A 45 ASN CB C 13 39.370 0.150 A 45 ASN CG C 13 178.294 0.150 A 45 ASN N N 15 115.553 0.144 A 45 ASN ND2 N 15 114.018 0.083 A 46 PRO HA H 1 4.376 0.011 A 46 PRO HBy H 1 2.331 0.003 A 46 PRO HBx H 1 1.876 0.050 A 46 PRO HDy H 1 3.564 0.012 A 46 PRO HGx H 1 1.896 0.050 A 46 PRO HGy H 1 1.952 0.014 A 46 PRO C C 13 179.393 0.150 A 46 PRO CA C 13 65.282 0.070 A 46 PRO CB C 13 31.499 0.001 A 46 PRO CD C 13 50.470 0.150 A 46 PRO CG C 13 27.003 0.090 A 47 GLU H H 1 8.683 0.010 A 47 GLU HA H 1 4.103 0.002 A 47 GLU HBx H 1 2.001 0.014 A 47 GLU HBy H 1 2.014 0.001 A 47 GLU HGy H 1 2.502 0.007 A 47 GLU C C 13 178.445 0.150 A 47 GLU CA C 13 58.400 0.150 A 47 GLU CB C 13 28.749 0.024 A 47 GLU CG C 13 36.380 0.001 A 47 GLU N N 15 116.525 0.048 A 48 ILE H H 1 7.682 0.003 A 48 ILE HA H 1 4.294 0.002 A 48 ILE HB H 1 1.940 0.007 A 48 ILE HD1% H 1 0.713 0.007 A 48 ILE HG1x H 1 1.398 0.010 A 48 ILE HG2% H 1 0.844 0.005 A 48 ILE C C 13 176.077 0.150 A 48 ILE CA C 13 61.437 0.051 A 48 ILE CB C 13 38.990 0.065 A 48 ILE CD1 C 13 14.019 0.002 A 48 ILE CG1 C 13 28.371 0.048 A 48 ILE CG2 C 13 17.451 0.013 A 48 ILE N N 15 117.662 0.043 A 49 ALA H H 1 7.122 0.004 A 49 ALA HA H 1 3.784 0.002 A 49 ALA HB% H 1 1.409 0.003 A 49 ALA C C 13 177.736 0.150 A 49 ALA CA C 13 54.854 0.041 A 49 ALA CB C 13 19.360 0.150 A 49 ALA N N 15 120.407 0.175 A 50 LYS H H 1 7.706 0.002 A 50 LYS HA H 1 4.242 0.014 A 50 LYS HBx H 1 1.613 0.050 A 50 LYS HBy H 1 1.936 0.003 A 50 LYS HDy H 1 1.614 0.016 A 50 LYS HEy H 1 2.906 0.050 A 50 LYS HGx H 1 1.449 0.050 A 50 LYS C C 13 175.920 0.150 A 50 LYS CA C 13 56.177 0.029 A 50 LYS CB C 13 32.499 0.002 A 50 LYS CD C 13 29.101 0.001 A 50 LYS CE C 13 42.138 0.002 A 50 LYS CG C 13 24.543 0.007 A 50 LYS N N 15 112.612 0.086 A 51 ASP H H 1 8.055 0.003 A 51 ASP HA H 1 4.722 0.050 A 51 ASP HBx H 1 3.113 0.050 A 51 ASP HBy H 1 3.168 0.050 A 51 ASP C C 13 174.536 0.150 A 51 ASP CA C 13 52.355 0.150 A 51 ASP CB C 13 40.551 0.150 A 51 ASP N N 15 123.396 0.110 A 52 VAL H H 1 7.843 0.006 A 52 VAL HA H 1 3.615 0.015 A 52 VAL HB H 1 2.063 0.001 A 52 VAL HGx% H 1 0.980 0.009 A 52 VAL C C 13 178.950 0.150 A 52 VAL CA C 13 65.681 0.051 A 52 VAL CB C 13 31.770 0.150 A 52 VAL CGx C 13 20.095 0.095 A 52 VAL CGy C 13 20.990 0.150 A 52 VAL N N 15 120.835 0.100 A 53 ALA H H 1 8.372 0.005 A 53 ALA HA H 1 4.222 0.002 A 53 ALA HB% H 1 1.372 0.050 A 53 ALA C C 13 180.394 0.150 A 53 ALA CA C 13 54.580 0.150 A 53 ALA CB C 13 18.043 0.150 A 53 ALA N N 15 124.132 0.149 A 54 ALA H H 1 7.791 0.007 A 54 ALA HA H 1 3.969 0.001 A 54 ALA HB% H 1 1.383 0.004 A 54 ALA C C 13 181.062 0.150 A 54 ALA CA C 13 54.870 0.150 A 54 ALA CB C 13 18.112 0.150 A 54 ALA N N 15 123.013 0.136 A 55 ILE H H 1 8.136 0.004 A 55 ILE HA H 1 3.566 0.016 A 55 ILE HB H 1 1.759 0.003 A 55 ILE HD1% H 1 0.717 0.013 A 55 ILE HG1y H 1 0.774 0.002 A 55 ILE HG2% H 1 0.808 0.003 A 55 ILE C C 13 178.109 0.150 A 55 ILE CA C 13 65.708 0.038 A 55 ILE CB C 13 38.079 0.042 A 55 ILE CD1 C 13 13.591 0.025 A 55 ILE CG1 C 13 29.382 0.115 A 55 ILE CG2 C 13 17.213 0.033 A 55 ILE N N 15 118.818 0.190 A 56 GLY H H 1 8.053 0.009 A 56 GLY HAy H 1 3.853 0.050 A 56 GLY HAx H 1 3.725 0.001 A 56 GLY C C 13 177.118 0.150 A 56 GLY CA C 13 47.440 0.150 A 56 GLY N N 15 106.518 0.110 A 57 LYS H H 1 7.807 0.013 A 57 LYS HA H 1 4.125 0.005 A 57 LYS HBy H 1 1.871 0.001 A 57 LYS HDy H 1 1.606 0.050 A 57 LYS HDx H 1 1.500 0.050 A 57 LYS HEy H 1 2.877 0.014 A 57 LYS HGx H 1 1.388 0.050 A 57 LYS HGy H 1 1.502 0.050 A 57 LYS C C 13 179.705 0.150 A 57 LYS CA C 13 59.400 0.011 A 57 LYS CB C 13 32.426 0.029 A 57 LYS CD C 13 29.237 0.024 A 57 LYS CE C 13 42.108 0.004 A 57 LYS CG C 13 24.863 0.079 A 57 LYS N N 15 122.305 0.020 A 58 MET H H 1 7.854 0.018 A 58 MET HA H 1 4.218 0.002 A 58 MET HBy H 1 2.238 0.010 A 58 MET HBx H 1 2.089 0.014 A 58 MET HGx H 1 1.997 0.001 A 58 MET C C 13 179.802 0.150 A 58 MET CA C 13 59.812 0.004 A 58 MET CB C 13 33.851 0.004 A 58 MET CE C 13 26.769 0.150 A 58 MET CG C 13 30.013 0.150 A 58 MET N N 15 119.935 0.108 A 59 ILE H H 1 8.632 0.007 A 59 ILE HA H 1 3.554 0.016 A 59 ILE HB H 1 1.909 0.016 A 59 ILE HD1% H 1 0.686 0.002 A 59 ILE HG1y H 1 0.459 0.013 A 59 ILE HG2% H 1 0.806 0.002 A 59 ILE C C 13 178.066 0.150 A 59 ILE CA C 13 66.680 0.033 A 59 ILE CB C 13 37.820 0.001 A 59 ILE CD1 C 13 13.741 0.026 A 59 ILE CG1 C 13 29.530 0.031 A 59 ILE CG2 C 13 17.501 0.054 A 59 ILE N N 15 122.122 0.044 A 60 GLY H H 1 8.380 0.005 A 60 GLY HAx H 1 3.981 0.050 A 60 GLY C C 13 176.184 0.150 A 60 GLY CA C 13 47.970 0.150 A 60 GLY N N 15 107.925 0.039 A 61 ALA H H 1 7.935 0.007 A 61 ALA HA H 1 4.215 0.002 A 61 ALA HB% H 1 1.454 0.001 A 61 ALA C C 13 180.488 0.150 A 61 ALA CA C 13 54.860 0.150 A 61 ALA CB C 13 18.090 0.150 A 61 ALA N N 15 123.271 0.148 A 62 ALA H H 1 7.904 0.005 A 62 ALA HA H 1 4.223 0.001 A 62 ALA HB% H 1 1.789 0.004 A 62 ALA C C 13 180.177 0.150 A 62 ALA CA C 13 54.542 0.004 A 62 ALA CB C 13 17.550 0.150 A 62 ALA N N 15 121.397 0.064 A 63 TRP H H 1 8.770 0.008 A 63 TRP HA H 1 3.746 0.004 A 63 TRP HBx H 1 3.290 0.050 A 63 TRP HD1 H 1 7.201 0.050 A 63 TRP HE1 H 1 9.972 0.050 A 63 TRP C C 13 177.866 0.150 A 63 TRP CA C 13 58.910 0.150 A 63 TRP CB C 13 30.515 0.150 A 63 TRP N N 15 120.631 0.157 A 63 TRP NE1 N 15 127.736 0.150 A 64 ASN H H 1 7.924 0.004 A 64 ASN HA H 1 4.246 0.007 A 64 ASN HBy H 1 2.788 0.002 A 64 ASN HD2x H 1 6.862 0.007 A 64 ASN HD2y H 1 7.537 0.005 A 64 ASN C C 13 175.677 0.150 A 64 ASN CA C 13 54.840 0.150 A 64 ASN CB C 13 38.329 0.095 A 64 ASN CG C 13 176.438 0.150 A 64 ASN N N 15 114.453 0.141 A 64 ASN ND2 N 15 112.324 0.093 A 65 ALA H H 1 7.193 0.005 A 65 ALA HA H 1 4.242 0.005 A 65 ALA HB% H 1 1.423 0.007 A 65 ALA C C 13 177.743 0.150 A 65 ALA CA C 13 52.050 0.150 A 65 ALA CB C 13 19.330 0.150 A 65 ALA N N 15 119.396 0.108 A 66 LEU H H 1 6.964 0.007 A 66 LEU HA H 1 4.267 0.003 A 66 LEU HBx H 1 1.282 0.004 A 66 LEU HBy H 1 1.464 0.050 A 66 LEU HDx% H 1 0.297 0.013 A 66 LEU HDy% H 1 0.319 0.008 A 66 LEU HG H 1 1.379 0.050 A 66 LEU C C 13 177.774 0.150 A 66 LEU CA C 13 54.709 0.050 A 66 LEU CB C 13 43.049 0.047 A 66 LEU CDy C 13 23.829 0.037 A 66 LEU CDx C 13 22.739 0.014 A 66 LEU CG C 13 27.424 0.005 A 66 LEU N N 15 120.143 0.101 A 67 SER H H 1 9.092 0.004 A 67 SER HA H 1 4.314 0.020 A 67 SER HBx H 1 3.974 0.006 A 67 SER C C 13 174.702 0.150 A 67 SER CA C 13 57.010 0.150 A 67 SER CB C 13 65.260 0.150 A 67 SER N N 15 119.947 0.110 A 68 ASP H H 1 8.778 0.007 A 68 ASP HA H 1 4.094 0.001 A 68 ASP HBy H 1 2.549 0.001 A 68 ASP C C 13 179.528 0.150 A 68 ASP CA C 13 58.450 0.150 A 68 ASP CB C 13 39.740 0.150 A 68 ASP N N 15 120.428 0.038 A 69 GLU H H 1 8.390 0.003 A 69 GLU HA H 1 3.923 0.022 A 69 GLU HBy H 1 1.926 0.050 A 69 GLU HGy H 1 2.217 0.004 A 69 GLU C C 13 179.499 0.150 A 69 GLU CA C 13 59.948 0.005 A 69 GLU CB C 13 29.365 0.150 A 69 GLU CG C 13 36.030 0.001 A 69 GLU N N 15 119.236 0.144 A 70 GLU H H 1 7.609 0.008 A 70 GLU HA H 1 4.018 0.007 A 70 GLU HBy H 1 2.206 0.021 A 70 GLU HGy H 1 2.344 0.005 A 70 GLU C C 13 178.005 0.150 A 70 GLU CA C 13 58.220 0.009 A 70 GLU CB C 13 31.131 0.041 A 70 GLU CG C 13 36.308 0.019 A 70 GLU N N 15 119.356 0.194 A 71 LYS H H 1 7.567 0.003 A 71 LYS HA H 1 4.224 0.010 A 71 LYS HBy H 1 1.800 0.002 A 71 LYS HBx H 1 1.600 0.050 A 71 LYS HEy H 1 2.947 0.050 A 71 LYS HGx H 1 1.346 0.005 A 71 LYS C C 13 178.211 0.150 A 71 LYS CA C 13 58.681 0.022 A 71 LYS CB C 13 33.760 0.001 A 71 LYS CD C 13 29.775 0.150 A 71 LYS CE C 13 41.630 0.150 A 71 LYS CG C 13 26.750 0.001 A 71 LYS N N 15 116.534 0.029 A 72 LYS H H 1 7.253 0.005 A 72 LYS HA H 1 4.152 0.004 A 72 LYS HBy H 1 1.837 0.001 A 72 LYS HDx H 1 1.475 0.005 A 72 LYS HDy H 1 1.683 0.003 A 72 LYS HEy H 1 3.040 0.005 A 72 LYS HGx H 1 1.714 0.003 A 72 LYS C C 13 175.269 0.150 A 72 LYS CA C 13 60.979 0.005 A 72 LYS CB C 13 30.250 0.004 A 72 LYS CD C 13 27.790 0.150 A 72 LYS CE C 13 42.110 0.001 A 72 LYS CG C 13 25.480 0.150 A 72 LYS N N 15 119.195 0.179 A 75 GLU HA H 1 4.088 0.001 A 75 GLU HBy H 1 1.659 0.050 A 75 GLU HGy H 1 2.396 0.050 A 75 GLU C C 13 179.125 0.150 A 75 GLU CA C 13 59.084 0.058 A 75 GLU CB C 13 29.196 0.012 A 75 GLU CG C 13 36.312 0.045 A 76 ARG H H 1 8.253 0.004 A 76 ARG HA H 1 4.094 0.001 A 76 ARG HBy H 1 1.812 0.002 A 76 ARG HDy H 1 3.228 0.001 A 76 ARG HDx H 1 3.118 0.050 A 76 ARG HGx H 1 1.345 0.001 A 76 ARG C C 13 179.035 0.150 A 76 ARG CA C 13 59.918 0.007 A 76 ARG CB C 13 29.111 0.020 A 76 ARG CD C 13 42.982 0.008 A 76 ARG CG C 13 25.011 0.017 A 76 ARG N N 15 120.019 0.119 A 77 MET H H 1 7.433 0.002 A 77 MET HA H 1 3.597 0.050 A 77 MET HBy H 1 1.865 0.050 A 77 MET HBx H 1 1.798 0.002 A 77 MET HE% H 1 1.356 0.050 A 77 MET HGx H 1 2.004 0.050 A 77 MET C C 13 178.870 0.150 A 77 MET CA C 13 59.358 0.066 A 77 MET CB C 13 31.310 0.150 A 77 MET CE C 13 24.198 0.016 A 77 MET CG C 13 28.895 0.150 A 77 MET N N 15 117.961 0.118 A 78 SER H H 1 7.785 0.006 A 78 SER HA H 1 4.395 0.002 A 78 SER HBx H 1 4.047 0.001 A 78 SER C C 13 177.133 0.150 A 78 SER CA C 13 61.540 0.150 A 78 SER CB C 13 63.450 0.150 A 78 SER N N 15 114.469 0.089 A 79 ASP H H 1 8.646 0.003 A 79 ASP HA H 1 4.443 0.009 A 79 ASP HBy H 1 2.716 0.010 A 79 ASP C C 13 179.314 0.150 A 79 ASP CA C 13 58.210 0.150 A 79 ASP CB C 13 40.420 0.150 A 79 ASP N N 15 123.968 0.081 A 80 GLU H H 1 8.150 0.001 A 80 GLU HA H 1 4.025 0.019 A 80 GLU HBy H 1 2.021 0.003 A 80 GLU HGx H 1 2.514 0.011 A 80 GLU HGy H 1 2.673 0.050 A 80 GLU CA C 13 59.040 0.008 A 80 GLU CB C 13 29.179 0.004 A 80 GLU CG C 13 36.350 0.150 A 80 GLU N N 15 119.078 0.003 A 82 ARG HA H 1 4.045 0.006 A 82 ARG HBy H 1 2.133 0.050 A 82 ARG HBx H 1 2.072 0.050 A 82 ARG HDy H 1 3.191 0.004 A 82 ARG HGx H 1 1.583 0.050 A 82 ARG C C 13 178.550 0.150 A 82 ARG CA C 13 60.129 0.019 A 82 ARG CB C 13 29.087 0.063 A 82 ARG CD C 13 43.190 0.023 A 82 ARG CG C 13 27.169 0.001 A 83 VAL H H 1 7.507 0.004 A 83 VAL HA H 1 3.641 0.008 A 83 VAL HB H 1 1.782 0.050 A 83 VAL HGx% H 1 1.004 0.001 A 83 VAL HGy% H 1 0.907 0.003 A 83 VAL C C 13 178.543 0.150 A 83 VAL CA C 13 66.760 0.150 A 83 VAL CB C 13 31.820 0.067 A 83 VAL CGy C 13 21.208 0.030 A 83 VAL CGx C 13 20.599 0.015 A 83 VAL N N 15 120.392 0.055 A 84 ARG H H 1 7.760 0.011 A 84 ARG HA H 1 3.895 0.050 A 84 ARG HBy H 1 1.420 0.006 A 84 ARG HDy H 1 3.229 0.050 A 84 ARG HDx H 1 3.204 0.050 A 84 ARG C C 13 178.511 0.150 A 84 ARG CA C 13 59.918 0.150 A 84 ARG CB C 13 27.160 0.150 A 84 ARG N N 15 121.706 0.140 A 85 TYR H H 1 8.623 0.004 A 85 TYR HA H 1 3.999 0.050 A 85 TYR HBy H 1 3.078 0.050 A 85 TYR HDx H 1 7.162 0.050 A 85 TYR HDy H 1 7.162 0.050 A 85 TYR HEx H 1 6.857 0.050 A 85 TYR HEy H 1 6.857 0.050 A 85 TYR C C 13 176.470 0.150 A 85 TYR CA C 13 62.040 0.150 A 85 TYR CB C 13 38.492 0.009 A 85 TYR N N 15 120.911 0.044 A 86 GLU H H 1 8.498 0.004 A 86 GLU HA H 1 3.624 0.016 A 86 GLU HBx H 1 2.056 0.050 A 86 GLU HGy H 1 2.498 0.050 A 86 GLU HGx H 1 2.398 0.050 A 86 GLU C C 13 179.923 0.150 A 86 GLU CA C 13 59.600 0.001 A 86 GLU CB C 13 28.632 0.002 A 86 GLU CG C 13 36.432 0.026 A 86 GLU N N 15 117.511 0.116 A 87 ARG H H 1 8.129 0.006 A 87 ARG HA H 1 4.147 0.050 A 87 ARG HBx H 1 1.816 0.050 A 87 ARG HBy H 1 1.980 0.050 A 87 ARG HDy H 1 3.229 0.050 A 87 ARG HDx H 1 3.204 0.050 A 87 ARG HGy H 1 1.546 0.004 A 87 ARG HGx H 1 1.500 0.050 A 87 ARG C C 13 179.061 0.150 A 87 ARG CA C 13 59.036 0.012 A 87 ARG CB C 13 29.603 0.150 A 87 ARG CD C 13 43.350 0.013 A 87 ARG CG C 13 27.070 0.009 A 87 ARG N N 15 121.403 0.052 A 88 GLU H H 1 8.587 0.008 A 88 GLU HA H 1 3.950 0.001 A 88 GLU HBy H 1 1.810 0.050 A 88 GLU HGx H 1 2.200 0.050 A 88 GLU HGy H 1 2.253 0.013 A 88 GLU C C 13 180.191 0.150 A 88 GLU CA C 13 59.998 0.014 A 88 GLU CB C 13 29.868 0.002 A 88 GLU CG C 13 36.237 0.044 A 88 GLU N N 15 119.843 0.160 A 89 LYS H H 1 8.931 0.012 A 89 LYS HA H 1 3.703 0.009 A 89 LYS HBy H 1 1.455 0.050 A 89 LYS HDy H 1 1.494 0.050 A 89 LYS HDx H 1 1.388 0.050 A 89 LYS HEy H 1 2.822 0.050 A 89 LYS HGy H 1 1.161 0.013 A 89 LYS C C 13 178.473 0.150 A 89 LYS CA C 13 60.611 0.014 A 89 LYS CB C 13 31.982 0.035 A 89 LYS CD C 13 29.204 0.150 A 89 LYS CE C 13 41.938 0.150 A 89 LYS CG C 13 24.511 0.016 A 89 LYS N N 15 121.304 0.120 A 90 ALA H H 1 7.528 0.002 A 90 ALA HA H 1 4.166 0.001 A 90 ALA HB% H 1 1.443 0.001 A 90 ALA C C 13 180.389 0.150 A 90 ALA CA C 13 54.920 0.150 A 90 ALA CB C 13 17.890 0.150 A 90 ALA N N 15 122.242 0.090 A 91 GLU H H 1 7.906 0.012 A 91 GLU HA H 1 3.991 0.017 A 91 GLU HBx H 1 2.007 0.014 A 91 GLU HGy H 1 2.718 0.050 A 91 GLU HGx H 1 2.411 0.007 A 91 GLU C C 13 179.022 0.150 A 91 GLU CA C 13 58.940 0.150 A 91 GLU CB C 13 29.290 0.010 A 91 GLU CG C 13 36.590 0.002 A 91 GLU N N 15 118.685 0.164 A 92 TYR H H 1 8.382 0.002 A 92 TYR HA H 1 4.150 0.016 A 92 TYR HBy H 1 2.985 0.001 A 92 TYR HDx H 1 7.118 0.050 A 92 TYR HDy H 1 7.118 0.050 A 92 TYR HEx H 1 6.789 0.050 A 92 TYR HEy H 1 6.789 0.050 A 92 TYR C C 13 177.586 0.150 A 92 TYR CA C 13 60.370 0.150 A 92 TYR CB C 13 38.611 0.007 A 92 TYR N N 15 120.854 0.026 A 93 ALA H H 1 7.882 0.023 A 93 ALA HA H 1 3.925 0.050 A 93 ALA HB% H 1 1.426 0.003 A 93 ALA C C 13 179.083 0.150 A 93 ALA CA C 13 54.350 0.150 A 93 ALA CB C 13 18.094 0.150 A 93 ALA N N 15 120.312 0.136 A 94 GLN H H 1 7.461 0.011 A 94 GLN HA H 1 4.150 0.002 A 94 GLN HBy H 1 2.136 0.002 A 94 GLN HBx H 1 2.047 0.050 A 94 GLN HE2y H 1 7.388 0.001 A 94 GLN HE2x H 1 6.794 0.008 A 94 GLN HGx H 1 2.311 0.050 A 94 GLN HGy H 1 2.455 0.008 A 94 GLN C C 13 176.861 0.150 A 94 GLN CA C 13 56.680 0.150 A 94 GLN CB C 13 28.861 0.004 A 94 GLN CD C 13 180.306 0.150 A 94 GLN CG C 13 33.410 0.150 A 94 GLN N N 15 115.454 0.109 A 94 GLN NE2 N 15 111.879 0.131 A 95 ARG H H 1 7.558 0.005 A 95 ARG HA H 1 4.086 0.011 A 95 ARG HBy H 1 1.746 0.001 A 95 ARG HDy H 1 3.105 0.002 A 95 ARG HGx H 1 1.528 0.009 A 95 ARG C C 13 177.083 0.150 A 95 ARG CA C 13 57.415 0.039 A 95 ARG CB C 13 30.230 0.150 A 95 ARG CD C 13 43.439 0.001 A 95 ARG CG C 13 26.990 0.001 A 95 ARG N N 15 119.645 0.131 A 96 LYS H H 1 8.034 0.005 A 96 LYS HA H 1 4.204 0.018 A 96 LYS HBy H 1 1.765 0.005 A 96 LYS HBx H 1 1.685 0.001 A 96 LYS HDy H 1 1.589 0.004 A 96 LYS HDx H 1 1.532 0.009 A 96 LYS HEy H 1 3.014 0.050 A 96 LYS HEx H 1 2.951 0.050 A 96 LYS HGx H 1 1.338 0.010 A 96 LYS C C 13 176.876 0.150 A 96 LYS CA C 13 56.921 0.004 A 96 LYS CB C 13 32.500 0.001 A 96 LYS CD C 13 29.030 0.001 A 96 LYS CE C 13 42.240 0.150 A 96 LYS CG C 13 24.511 0.005 A 96 LYS N N 15 120.741 0.124 A 97 VAL H H 1 8.189 0.004 A 97 VAL HA H 1 4.168 0.003 A 97 VAL HB H 1 1.927 0.050 A 97 VAL HGx% H 1 1.344 0.050 A 97 VAL HGy% H 1 1.287 0.050 A 97 VAL C C 13 175.985 0.150 A 97 VAL CA C 13 56.421 0.015 A 97 VAL CB C 13 29.089 0.150 A 97 VAL CGy C 13 24.877 0.017 A 97 VAL CGx C 13 24.193 0.007 A 97 VAL N N 15 120.289 0.055 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 45 ASN HBy A 45 ASN HD2y 1.0 . 3.91 2 2 A 45 ASN HD2y A 48 ILE HG2% 1.0 . 4.24 3 3 A 45 ASN HBy A 45 ASN HD2x 1.0 . 3.91 4 4 A 48 ILE HG2% A 45 ASN HD2x 1.0 . 4.24 5 5 A 64 ASN HA A 64 ASN HD2y 1.0 . 5.50 6 6 A 64 ASN H A 64 ASN HD2x 1.0 . 5.50 7 7 A 64 ASN HA A 64 ASN HD2x 1.0 . 5.50 8 8 A 27 LEU H A 28 SER H 1.0 . 4.81 9 9 A 27 LEU H A 26 ALA H 1.0 . 4.80 10 10 A 27 LEU H A 26 ALA HB% 1.0 . 3.73 11 11 A 27 LEU H A 27 LEU HDy% 1.0 . 5.15 12 12 A 27 LEU H A 66 LEU HDx% 1.0 . 5.27 13 13 A 27 LEU H A 66 LEU HDy% 1.0 . 5.50 14 14 A 3 GLY H A 10 VAL H 1.0 . 4.75 15 15 A 3 GLY H A 10 VAL HGx% 1.0 . 5.50 16 16 A 3 GLY H A 10 VAL HGy% 1.0 . 5.50 17 17 A 50 LYS H A 51 ASP H 1.0 . 3.42 18 18 A 51 ASP H A 49 ALA H 1.0 . 4.71 19 19 A 51 ASP H A 48 ILE HD1% 1.0 . 5.27 20 20 A 51 ASP H A 42 ILE HD1% 1.0 . 5.50 21 21 A 51 ASP H A 55 ILE HD1% 1.0 . 5.50 22 22 A 10 VAL H A 11 ARG H 1.0 . 5.41 23 23 A 93 ALA H A 94 GLN H 1.0 . 3.81 24 24 A 88 GLU HA A 91 GLU H 1.0 . 3.70 25 25 A 10 VAL H A 10 VAL HB 1.0 . 3.75 26 26 A 91 GLU H A 90 ALA HB% 1.0 . 3.46 27 27 A 21 ASN H A 22 ALA H 1.0 . 4.45 28 28 A 22 ALA H A 22 ALA HB% 1.0 . 3.38 29 29 A 23 PRO HA A 24 LYS H 1.0 . 3.28 30 30 A 25 ARG H A 24 LYS HBy 1.0 . 4.66 31 31 A 26 ALA H A 67 SER H 1.0 . 5.50 32 32 A 26 ALA H A 66 LEU HA 1.0 . 5.27 33 33 A 26 ALA H A 25 ARG HA 1.0 . 3.43 34 34 A 28 SER H A 27 LEU HA 1.0 . 3.48 35 35 A 28 SER H A 31 MET HBy 1.0 . 5.26 36 36 A 28 SER H A 31 MET HBx 1.0 . 5.50 37 37 A 28 SER H A 27 LEU HDy% 1.0 . 5.02 38 38 A 28 SER H A 29 SER H 1.0 . 4.74 39 39 A 31 MET H A 32 PHE H 1.0 . 3.69 40 40 A 32 PHE H A 32 PHE HBy 1.0 . 3.96 41 41 A 31 MET HBx A 32 PHE H 1.0 . 3.85 42 42 A 32 PHE H A 31 MET HE% 1.0 . 5.08 43 43 A 33 PHE H A 34 ALA H 1.0 . 4.06 44 44 A 80 GLU HA A 84 ARG H 1.0 . 4.41 45 45 A 34 ALA H A 35 LYS H 1.0 . 3.98 46 46 A 34 ALA H A 31 MET HA 1.0 . 4.19 47 47 A 34 ALA H A 33 PHE HBy 1.0 . 4.61 48 48 A 34 ALA H A 34 ALA HB% 1.0 . 3.38 49 49 A 35 LYS H A 35 LYS HGx 1.0 . 5.04 50 50 A 35 LYS H A 34 ALA HB% 1.0 . 3.78 51 51 A 35 LYS H A 36 GLU H 1.0 . 3.78 52 52 A 36 GLU H A 37 LYS H 1.0 . 3.57 53 53 A 36 GLU H A 38 ARG H 1.0 . 4.48 54 54 A 36 GLU H A 27 LEU HG 1.0 . 4.94 55 55 A 27 LEU HDy% A 36 GLU H 1.0 . 4.54 56 56 A 34 ALA HB% A 36 GLU H 1.0 . 5.07 57 57 A 35 LYS H A 37 LYS H 1.0 . 4.48 58 58 A 37 LYS H A 38 ARG H 1.0 . 3.81 59 59 A 38 ARG H A 40 GLU H 1.0 . 5.26 60 60 A 38 ARG H A 27 LEU HDx% 1.0 . 3.78 61 61 A 40 GLU H A 39 VAL H 1.0 . 3.58 62 62 A 38 ARG H A 39 VAL H 1.0 . 3.83 63 63 A 39 VAL H A 39 VAL HB 1.0 . 3.30 64 64 A 39 VAL H A 39 VAL HGy% 1.0 . 3.23 65 65 A 40 GLU H A 41 ILE H 1.0 . 3.65 66 66 A 67 SER H A 66 LEU H 1.0 . 4.71 67 67 A 40 GLU H A 41 ILE HG2% 1.0 . 3.94 68 68 A 26 ALA HB% A 66 LEU H 1.0 . 3.98 69 69 A 41 ILE H A 41 ILE HG1x 1.0 . 4.84 70 70 A 41 ILE H A 42 ILE H 1.0 . 3.26 71 71 A 42 ILE H A 42 ILE HB 1.0 . 3.16 72 72 A 42 ILE H A 42 ILE HG2% 1.0 . 3.18 73 73 A 42 ILE H A 43 ALA H 1.0 . 3.41 74 74 A 80 GLU HA A 83 VAL H 1.0 . 3.84 75 75 A 43 ALA H A 44 GLU HBy 1.0 . 4.80 76 76 A 42 ILE HB A 43 ALA H 1.0 . 4.21 77 77 A 43 ALA H A 43 ALA HB% 1.0 . 2.99 78 78 A 42 ILE HG2% A 43 ALA H 1.0 . 3.56 79 79 A 44 GLU H A 44 GLU HBx 1.0 . 3.12 80 80 A 43 ALA HB% A 44 GLU H 1.0 . 3.57 81 81 A 44 GLU H A 45 ASN H 1.0 . 3.42 82 82 A 45 ASN H A 42 ILE HA 1.0 . 4.70 83 83 A 45 ASN H A 46 PRO HDy 1.0 . 4.94 84 84 A 45 ASN HBy A 45 ASN H 1.0 . 3.79 85 85 A 44 GLU HBx A 45 ASN H 1.0 . 4.36 86 86 A 42 ILE HG2% A 45 ASN H 1.0 . 5.33 87 87 A 47 GLU H A 48 ILE H 1.0 . 3.63 88 88 A 47 GLU H A 45 ASN HA 1.0 . 5.09 89 89 A 47 GLU H A 47 GLU HBx 1.0 . 3.48 90 90 A 47 GLU H A 47 GLU HBy 1.0 . 3.48 91 91 A 47 GLU H A 49 ALA HB% 1.0 . 4.82 92 92 A 48 ILE HG2% A 47 GLU H 1.0 . 5.00 93 93 A 45 ASN HBy A 48 ILE H 1.0 . 5.16 94 94 A 49 ALA H A 48 ILE H 1.0 . 3.31 95 95 A 50 LYS H A 49 ALA H 1.0 . 3.66 96 96 A 49 ALA H A 47 GLU H 1.0 . 4.59 97 97 A 49 ALA H A 48 ILE HB 1.0 . 4.92 98 98 A 49 ALA H A 49 ALA HB% 1.0 . 3.04 99 99 A 49 ALA H A 42 ILE HD1% 1.0 . 4.60 100 100 A 50 LYS H A 50 LYS HBx 1.0 . 4.10 101 101 A 50 LYS H A 49 ALA HB% 1.0 . 3.38 102 102 A 52 VAL H A 52 VAL HG21 1.0 . 3.80 103 103 A 52 VAL H A 53 ALA H 1.0 . 3.47 104 104 A 53 ALA H A 53 ALA HB% 1.0 . 3.09 105 105 A 53 ALA H A 52 VAL HG21 1.0 . 4.17 106 106 A 53 ALA H A 54 ALA H 1.0 . 3.30 107 107 A 54 ALA H A 55 ILE H 1.0 . 3.23 108 108 A 54 ALA H A 52 VAL HA 1.0 . 5.50 109 109 A 54 ALA H A 54 ALA HB% 1.0 . 2.85 110 110 A 55 ILE HG2% A 57 LYS H 1.0 . 5.28 111 111 A 80 GLU H A 79 ASP HBx 1.0 . 5.02 112 112 A 55 ILE H A 58 MET HBx 1.0 . 4.87 113 113 A 55 ILE H A 55 ILE HB 1.0 . 3.03 114 114 A 55 ILE H A 54 ALA HB% 1.0 . 3.46 115 115 A 55 ILE HD1% A 55 ILE H 1.0 . 3.16 116 116 A 57 LYS H A 56 GLY H 1.0 . 3.57 117 117 A 55 ILE HB A 56 GLY H 1.0 . 3.68 118 118 A 54 ALA HB% A 56 GLY H 1.0 . 4.62 119 119 A 55 ILE HD1% A 56 GLY H 1.0 . 4.51 120 120 A 10 VAL H A 9 GLY H 1.0 . 4.02 121 121 A 58 MET H A 59 ILE H 1.0 . 3.71 122 122 A 58 MET H A 57 LYS HA 1.0 . 3.50 123 123 A 59 ILE H A 59 ILE HB 1.0 . 3.40 124 124 A 58 MET HBx A 59 ILE H 1.0 . 5.02 125 125 A 59 ILE H A 59 ILE HD1% 1.0 . 3.65 126 126 A 59 ILE H A 60 GLY H 1.0 . 4.02 127 127 A 60 GLY H A 61 ALA H 1.0 . 3.64 128 128 A 59 ILE HB A 60 GLY H 1.0 . 3.80 129 129 A 60 GLY H A 59 ILE HG2% 1.0 . 4.12 130 130 A 61 ALA H A 62 ALA HB% 1.0 . 5.13 131 131 A 61 ALA H A 61 ALA HB% 1.0 . 3.07 132 132 A 61 ALA H A 59 ILE HG2% 1.0 . 5.36 133 133 A 62 ALA H A 63 TRP H 1.0 . 3.95 134 134 A 62 ALA H A 59 ILE HA 1.0 . 5.19 135 135 A 62 ALA HB% A 62 ALA H 1.0 . 3.18 136 136 A 61 ALA HB% A 62 ALA H 1.0 . 3.28 137 137 A 59 ILE HG2% A 62 ALA H 1.0 . 4.70 138 138 A 64 ASN H A 63 TRP H 1.0 . 3.70 139 139 A 62 ALA HB% A 63 TRP H 1.0 . 4.00 140 140 A 64 ASN H A 65 ALA H 1.0 . 3.81 141 141 A 64 ASN H A 61 ALA HA 1.0 . 3.83 142 142 A 64 ASN H A 62 ALA HB% 1.0 . 5.50 143 143 A 64 ASN H A 61 ALA HB% 1.0 . 4.75 144 144 A 64 ASN HD2y A 64 ASN H 1.0 . 5.50 145 145 A 66 LEU H A 65 ALA H 1.0 . 3.54 146 146 A 65 ALA H A 63 TRP HA 1.0 . 5.24 147 147 A 62 ALA HB% A 65 ALA H 1.0 . 4.90 148 148 A 64 ASN H A 66 LEU H 1.0 . 4.83 149 149 A 40 GLU H A 39 VAL HB 1.0 . 3.26 150 150 A 67 SER H A 70 GLU H 1.0 . 5.42 151 151 A 67 SER H A 66 LEU HA 1.0 . 3.35 152 152 A 26 ALA HB% A 67 SER H 1.0 . 5.33 153 153 A 67 SER HA A 68 ASP H 1.0 . 3.38 154 154 A 68 ASP H A 69 GLU H 1.0 . 4.41 155 155 A 70 GLU H A 69 GLU H 1.0 . 4.11 156 156 A 67 SER HA A 69 GLU H 1.0 . 4.64 157 157 A 70 GLU H A 72 LYS H 1.0 . 5.50 158 158 A 71 LYS H A 72 LYS HGx 1.0 . 3.57 159 159 A 72 LYS H A 71 LYS H 1.0 . 3.75 160 160 A 72 LYS H A 72 LYS HGx 1.0 . 3.34 161 161 A 77 MET H A 78 SER H 1.0 . 4.05 162 162 A 77 MET H A 76 ARG H 1.0 . 3.93 163 163 A 77 MET H A 79 ASP H 1.0 . 4.95 164 164 A 77 MET H A 66 LEU HBx 1.0 . 4.42 165 165 A 77 MET H A 66 LEU HBy 1.0 . 4.64 166 166 A 66 LEU HDy% A 77 MET H 1.0 . 4.90 167 167 A 80 GLU H A 78 SER H 1.0 . 4.95 168 168 A 80 GLU H A 79 ASP H 1.0 . 3.90 169 169 A 78 SER H A 79 ASP H 1.0 . 4.13 170 170 A 83 VAL H A 82 ARG HBx 1.0 . 3.52 171 171 A 57 LYS H A 54 ALA HA 1.0 . 4.06 172 172 A 84 ARG H A 85 TYR H 1.0 . 3.92 173 173 A 83 VAL HA A 86 GLU H 1.0 . 4.54 174 174 A 86 GLU H A 86 GLU HGx 1.0 . 4.16 175 175 A 86 GLU H A 86 GLU HBx 1.0 . 3.53 176 176 A 86 GLU H A 87 ARG H 1.0 . 3.66 177 177 A 87 ARG H A 88 GLU H 1.0 . 4.15 178 178 A 87 ARG H A 89 LYS H 1.0 . 5.05 179 179 A 87 ARG H A 27 LEU HBx 1.0 . 5.47 180 180 A 88 GLU H A 89 LYS H 1.0 . 4.01 181 181 A 88 GLU H A 87 ARG HBy 1.0 . 3.83 182 182 A 88 GLU H A 87 ARG HGx 1.0 . 5.38 183 183 A 88 GLU H A 87 ARG HGy 1.0 . 5.50 184 184 A 86 GLU HBx A 89 LYS H 1.0 . 5.50 185 185 A 89 LYS H A 87 ARG HBx 1.0 . 5.50 186 186 A 91 GLU H A 90 ALA H 1.0 . 3.53 187 187 A 89 LYS H A 90 ALA H 1.0 . 3.95 188 188 A 39 VAL HB A 90 ALA H 1.0 . 5.50 189 189 A 91 GLU H A 91 GLU HGy 1.0 . 4.10 190 190 A 91 GLU H A 91 GLU HBx 1.0 . 3.31 191 191 A 91 GLU H A 92 TYR H 1.0 . 3.86 192 192 A 93 ALA H A 92 TYR H 1.0 . 4.23 193 193 A 92 TYR H A 92 TYR HBx 1.0 . 3.52 194 194 A 90 ALA HB% A 92 TYR H 1.0 . 4.70 195 195 A 92 TYR H A 89 LYS HGy 1.0 . 5.04 196 196 A 90 ALA H A 92 TYR H 1.0 . 4.41 197 197 A 94 GLN H A 92 TYR H 1.0 . 4.63 198 198 A 93 ALA H A 93 ALA HB% 1.0 . 3.17 199 199 A 94 GLN H A 94 GLN HGy 1.0 . 3.89 200 200 A 94 GLN H A 93 ALA HB% 1.0 . 4.07 201 201 A 95 ARG H A 95 ARG HGy 1.0 . 4.70 202 202 A 95 ARG H A 96 LYS H 1.0 . 5.50 203 203 A 96 LYS H A 96 LYS HBy 1.0 . 3.68 204 204 A 3 GLY H A 2 ALA HB% 1.0 . 3.78 205 205 A 4 ALA HB% A 10 VAL HGx% 1.0 . 4.40 206 206 A 49 ALA HB% A 97 VAL HB 1.0 . 4.44 207 207 A 65 ALA H A 65 ALA HB% 1.0 . 3.02 208 208 A 27 LEU HDx% A 87 ARG HGy 1.0 . 3.89 209 209 A 27 LEU HG A 27 LEU HBy 1.0 . 2.47 210 210 A 27 LEU HG A 38 ARG HBy 1.0 . 3.94 211 211 A 27 LEU HA A 27 LEU HG 1.0 . 4.11 212 212 A 66 LEU HDy% A 65 ALA HB% 1.0 . 3.24 213 213 A 26 ALA H A 66 LEU HDy% 1.0 . 4.14 214 214 A 66 LEU HDy% A 84 ARG H 1.0 . 5.57 215 215 A 66 LEU HDy% A 67 SER H 1.0 . 4.48 216 216 A 66 LEU HDx% A 66 LEU HBy 1.0 . 3.00 217 217 A 66 LEU HDx% A 66 LEU HA 1.0 . 3.57 218 218 A 66 LEU HDx% A 67 SER H 1.0 . 4.14 219 219 A 66 LEU HG A 77 MET HA 1.0 . 4.17 220 220 A 87 ARG HGx A 26 ALA HA 1.0 . 3.91 221 221 A 66 LEU HA A 66 LEU HG 1.0 . 4.20 222 222 A 58 MET H A 54 ALA HA 1.0 . 4.29 223 223 A 44 GLU HBy A 41 ILE HA 1.0 . 3.36 224 224 A 41 ILE HG2% A 40 GLU HBx 1.0 . 3.88 225 225 A 25 ARG H A 24 LYS HBx 1.0 . 4.66 226 226 A 10 VAL HA A 10 VAL HGx% 1.0 . 3.47 227 227 A 4 ALA HA A 10 VAL HGx% 1.0 . 5.50 228 228 A 10 VAL H A 10 VAL HGx% 1.0 . 4.57 229 229 A 7 ARG H A 10 VAL HGx% 1.0 . 5.50 230 230 A 10 VAL HA A 10 VAL HGy% 1.0 . 3.47 231 231 A 10 VAL H A 10 VAL HGy% 1.0 . 4.57 232 232 A 7 ARG H A 10 VAL HGy% 1.0 . 5.50 233 233 A 42 ILE HD1% A 94 GLN HA 1.0 . 4.65 234 234 A 42 ILE HD1% A 97 VAL HA 1.0 . 4.45 235 235 A 87 ARG HGy A 26 ALA HA 1.0 . 4.22 236 236 A 2 ALA HB% A 12 ARG HA 1.0 . 4.14 237 237 A 2 ALA H A 12 ARG HBx 1.0 . 4.23 238 238 A 2 ALA H A 12 ARG HBy 1.0 . 4.23 239 239 A 38 ARG H A 38 ARG HBy 1.0 . 3.63 240 240 A 97 VAL HB A 97 VAL H 1.0 . 3.65 241 241 A 83 VAL H A 82 ARG HBy 1.0 . 4.53 242 242 A 41 ILE H A 41 ILE HG1y 1.0 . 4.84 243 243 A 27 LEU HDy% A 90 ALA HB% 1.0 . 5.25 244 244 A 64 ASN H A 65 ALA HB% 1.0 . 4.08 245 245 A 57 LYS H A 57 LYS HGy 1.0 . 4.79 246 246 A 42 ILE HA A 94 GLN HA 1.0 . 5.26 247 247 A 18 LYS H A 18 LYS HA 1.0 . 2.90 248 248 A 86 GLU HBx A 27 LEU HBx 1.0 . 3.85 249 249 A 22 ALA H A 20 PRO HA 1.0 . 5.50 250 250 A 19 ASP HA A 20 PRO HDy 1.0 . 3.32 251 251 A 19 ASP HA A 20 PRO HDx 1.0 . 3.32 252 252 A 42 ILE HB A 49 ALA HB% 1.0 . 5.14 253 253 A 54 ALA HB% A 55 ILE HB 1.0 . 5.50 254 254 A 93 ALA H A 92 TYR HBy 1.0 . 5.11 255 255 A 22 ALA HB% A 21 ASN HA 1.0 . 4.77 256 256 A 55 ILE HG2% A 56 GLY H 1.0 . 3.75 257 257 A 90 ALA HB% A 89 LYS HA 1.0 . 5.49 258 258 A 34 ALA HB% A 35 LYS HA 1.0 . 4.44 259 259 A 59 ILE HG2% A 62 ALA HB% 1.0 . 3.78 260 260 A 27 LEU H A 27 LEU HG 1.0 . 5.40 261 261 A 27 LEU H A 87 ARG HGx 1.0 . 5.50 262 262 A 31 MET HBy A 34 ALA HB% 1.0 . 5.14 263 263 A 26 ALA H A 25 ARG HDx 1.0 . 4.76 264 264 A 10 VAL HA A 7 ARG HDx 1.0 . 4.27 265 265 A 65 ALA HB% A 26 ALA HA 1.0 . 3.79 266 266 A 26 ALA HB% A 66 LEU HDx% 1.0 . 5.50 267 267 A 26 ALA HB% A 66 LEU HDy% 1.0 . 5.50 268 268 A 26 ALA HB% A 87 ARG HGx 1.0 . 3.40 269 269 A 26 ALA H A 26 ALA HB% 1.0 . 3.43 270 270 A 89 LYS H A 90 ALA HA 1.0 . 5.50 271 271 A 63 TRP H A 61 ALA HA 1.0 . 4.69 272 272 A 67 SER H A 66 LEU HBx 1.0 . 4.93 273 273 A 39 VAL HGy% A 89 LYS HA 1.0 . 5.09 274 274 A 89 LYS HA A 39 VAL HGx% 1.0 . 5.50 275 275 A 27 LEU HDx% A 38 ARG HA 1.0 . 4.62 276 276 A 89 LYS HA A 90 ALA HA 1.0 . 5.29 277 277 A 90 ALA H A 89 LYS HGy 1.0 . 4.88 278 278 A 27 LEU HDy% A 86 GLU HA 1.0 . 5.07 279 279 A 89 LYS H A 89 LYS HGy 1.0 . 4.74 280 280 A 60 GLY H A 62 ALA HB% 1.0 . 4.90 281 281 A 90 ALA HB% A 91 GLU HA 1.0 . 4.00 282 282 A 35 LYS HA A 34 ALA HA 1.0 . 4.85 283 283 A 89 LYS HGy A 90 ALA HA 1.0 . 4.95 284 284 A 27 LEU HDy% A 83 VAL HB 1.0 . 5.50 285 285 A 72 LYS HGx A 70 GLU HA 1.0 . 4.09 286 286 A 41 ILE H A 40 GLU HGy 1.0 . 5.50 287 287 A 41 ILE H A 40 GLU HGx 1.0 . 5.50 288 288 A 40 GLU H A 40 GLU HGy 1.0 . 5.33 289 289 A 40 GLU H A 40 GLU HGx 1.0 . 5.33 290 290 A 86 GLU H A 86 GLU HGy 1.0 . 4.16 291 291 A 27 LEU HDx% A 90 ALA H 1.0 . 5.35 292 292 A 89 LYS HGy A 92 TYR HD% 1.0 . 5.20 293 293 A 94 GLN HGy A 95 ARG H 1.0 . 5.16 294 294 A 94 GLN HGy A 39 VAL HGx% 1.0 . 5.50 295 295 A 42 ILE HG2% A 94 GLN HGx 1.0 . 5.47 296 296 A 42 ILE HD1% A 94 GLN HGy 1.0 . 5.49 297 297 A 7 ARG HBx A 7 ARG HDy 1.0 . 4.04 298 298 A 90 ALA HB% A 39 VAL HA 1.0 . 4.16 299 299 A 39 VAL HGy% A 39 VAL HA 1.0 . 3.26 300 300 A 39 VAL HGx% A 39 VAL HA 1.0 . 3.35 301 301 A 52 VAL H A 52 VAL HB 1.0 . 3.76 302 302 A 39 VAL HGx% A 40 GLU HA 1.0 . 3.89 303 303 A 39 VAL H A 39 VAL HGx% 1.0 . 4.18 304 304 A 93 ALA H A 39 VAL HGx% 1.0 . 3.48 305 305 A 92 TYR H A 39 VAL HGx% 1.0 . 4.56 306 306 A 40 GLU HA A 40 GLU HGx 1.0 . 3.50 307 307 A 41 ILE HA A 41 ILE HD1% 1.0 . 3.92 308 308 A 41 ILE HG2% A 41 ILE HA 1.0 . 3.08 309 309 A 41 ILE HD1% A 41 ILE HB 1.0 . 3.60 310 310 A 41 ILE H A 41 ILE HG2% 1.0 . 3.47 311 311 A 42 ILE HG2% A 43 ALA HA 1.0 . 3.59 312 312 A 48 ILE HD1% A 49 ALA HA 1.0 . 3.25 313 313 A 48 ILE HD1% A 48 ILE HA 1.0 . 3.69 314 314 A 41 ILE H A 41 ILE HD1% 1.0 . 4.06 315 315 A 49 ALA H A 48 ILE HD1% 1.0 . 4.36 316 316 A 48 ILE HD1% A 47 GLU H 1.0 . 4.03 317 317 A 42 ILE HA A 49 ALA HB% 1.0 . 4.11 318 318 A 41 ILE HG2% A 38 ARG HA 1.0 . 3.33 319 319 A 48 ILE HG2% A 49 ALA H 1.0 . 4.78 320 320 A 42 ILE HD1% A 42 ILE H 1.0 . 4.45 321 321 A 55 ILE HD1% A 54 ALA H 1.0 . 3.85 322 322 A 55 ILE HD1% A 53 ALA HA 1.0 . 4.43 323 323 A 42 ILE HD1% A 49 ALA HA 1.0 . 3.36 324 324 A 42 ILE HD1% A 49 ALA HB% 1.0 . 2.92 325 325 A 62 ALA HB% A 65 ALA HB% 1.0 . 5.50 326 326 A 54 ALA HB% A 51 ASP HBx 1.0 . 4.45 327 327 A 90 ALA HB% A 90 ALA H 1.0 . 3.40 328 328 A 43 ALA H A 44 GLU HBx 1.0 . 5.13 329 329 A 45 ASN HBy A 49 ALA HB% 1.0 . 5.47 330 330 A 71 LYS H A 68 ASP HA 1.0 . 3.67 331 331 A 50 LYS H A 48 ILE HA 1.0 . 4.86 332 332 A 48 ILE HG2% A 48 ILE HG1x 1.0 . 3.24 333 333 A 45 ASN HBy A 48 ILE HG1x 1.0 . 4.72 334 334 A 49 ALA H A 48 ILE HG1x 1.0 . 5.01 335 335 A 48 ILE H A 48 ILE HG1x 1.0 . 4.21 336 336 A 51 ASP H A 48 ILE HG1x 1.0 . 4.69 337 337 A 48 ILE HG2% A 48 ILE H 1.0 . 3.39 338 338 A 48 ILE HG2% A 48 ILE HD1% 1.0 . 2.52 339 339 A 59 ILE HD1% A 59 ILE HG2% 1.0 . 2.78 340 340 A 55 ILE HD1% A 52 VAL HA 1.0 . 3.27 341 341 A 55 ILE HD1% A 51 ASP HA 1.0 . 5.50 342 342 A 48 ILE HD1% A 48 ILE H 1.0 . 3.80 343 343 A 42 ILE HB A 49 ALA HA 1.0 . 5.36 344 344 A 4 ALA HB% A 4 ALA H 1.0 . 3.63 345 345 A 10 VAL HB A 2 ALA HB% 1.0 . 3.83 346 346 A 50 LYS H A 50 LYS HBy 1.0 . 4.10 347 347 A 55 ILE H A 52 VAL HA 1.0 . 4.02 348 348 A 55 ILE HD1% A 52 VAL HB 1.0 . 4.06 349 349 A 39 VAL HB A 93 ALA HB% 1.0 . 4.10 350 350 A 53 ALA H A 52 VAL HB 1.0 . 4.23 351 351 A 52 VAL H A 52 VAL HGx% 1.0 . 3.80 352 352 A 53 ALA H A 52 VAL HGx% 1.0 . 4.17 353 353 A 55 ILE H A 55 ILE HG1y 1.0 . 4.86 354 354 A 52 VAL HA A 55 ILE HG1y 1.0 . 4.71 355 355 A 48 ILE HG2% A 51 ASP HBx 1.0 . 5.50 356 356 A 57 LYS H A 57 LYS HGx 1.0 . 4.79 357 357 A 59 ILE HB A 59 ILE HD1% 1.0 . 3.55 358 358 A 48 ILE HG2% A 51 ASP HBy 1.0 . 5.50 359 359 A 59 ILE H A 59 ILE HG2% 1.0 . 3.91 360 360 A 42 ILE HD1% A 97 VAL HB 1.0 . 2.82 361 361 A 55 ILE H A 53 ALA HA 1.0 . 4.13 362 362 A 60 GLY H A 61 ALA HB% 1.0 . 4.55 363 363 A 66 LEU HA A 66 LEU HBy 1.0 . 2.94 364 364 A 26 ALA H A 65 ALA HA 1.0 . 4.64 365 365 A 66 LEU H A 65 ALA HB% 1.0 . 3.37 366 366 A 4 ALA HB% A 5 SER H 1.0 . 3.48 367 367 A 27 LEU HA A 38 ARG HBy 1.0 . 4.67 368 368 A 64 ASN HA A 66 LEU H 1.0 . 4.79 369 369 A 27 LEU HG A 35 LYS HA 1.0 . 4.34 370 370 A 66 LEU HDx% A 25 ARG HDx 1.0 . 5.31 371 371 A 38 ARG H A 36 GLU HA 1.0 . 4.13 372 372 A 89 LYS HA A 92 TYR HA 1.0 . 5.17 373 373 A 72 LYS HA A 72 LYS HDy 1.0 . 4.15 374 374 A 72 LYS HA A 72 LYS HDx 1.0 . 4.15 375 375 A 72 LYS H A 72 LYS HDy 1.0 . 4.75 376 376 A 72 LYS H A 72 LYS HDx 1.0 . 4.75 377 377 A 90 ALA H A 86 GLU HA 1.0 . 5.47 378 378 A 86 GLU HA A 87 ARG HA 1.0 . 5.09 379 379 A 66 LEU HBy A 77 MET HA 1.0 . 3.69 380 380 A 77 MET HA A 76 ARG HA 1.0 . 5.17 381 381 A 80 GLU H A 79 ASP HBy 1.0 . 5.02 382 382 A 27 LEU HBy A 36 GLU HA 1.0 . 4.42 383 383 A 83 VAL HA A 86 GLU HBx 1.0 . 3.65 384 384 A 83 VAL HA A 83 VAL HGx% 1.0 . 3.35 385 385 A 83 VAL HA A 83 VAL HGy% 1.0 . 3.35 386 386 A 83 VAL H A 83 VAL HB 1.0 . 3.90 387 387 A 39 VAL HGy% A 90 ALA H 1.0 . 4.01 388 388 A 38 ARG H A 39 VAL HGy% 1.0 . 4.72 389 389 A 39 VAL HGy% A 38 ARG HBx 1.0 . 4.41 390 390 A 90 ALA HB% A 39 VAL HGy% 1.0 . 4.35 391 391 A 88 GLU HA A 91 GLU HBx 1.0 . 3.56 392 392 A 88 GLU HA A 90 ALA HB% 1.0 . 5.30 393 393 A 88 GLU HA A 87 ARG HGy 1.0 . 4.36 394 394 A 66 LEU HBx A 77 MET HA 1.0 . 4.07 395 395 A 87 ARG HGy A 87 ARG HA 1.0 . 3.00 396 396 A 87 ARG H A 87 ARG HBx 1.0 . 3.57 397 397 A 91 GLU HBx A 92 TYR H 1.0 . 3.37 398 398 A 27 LEU HDx% A 87 ARG HBx 1.0 . 3.91 399 399 A 87 ARG HGy A 87 ARG HBx 1.0 . 2.75 400 400 A 88 GLU HA A 88 GLU HGy 1.0 . 3.98 401 401 A 42 ILE H A 40 GLU HBx 1.0 . 5.10 402 402 A 89 LYS HGy A 89 LYS HA 1.0 . 3.89 403 403 A 89 LYS HGy A 89 LYS HDx 1.0 . 2.98 404 404 A 89 LYS HGy A 89 LYS HDy 1.0 . 2.98 405 405 A 36 GLU HA A 32 PHE HBx 1.0 . 5.50 406 406 A 91 GLU HA A 94 GLN HGx 1.0 . 3.74 407 407 A 91 GLU H A 91 GLU HGx 1.0 . 4.10 408 408 A 83 VAL HA A 86 GLU HGx 1.0 . 4.32 409 409 A 93 ALA HB% A 92 TYR HBy 1.0 . 5.30 410 410 A 93 ALA HB% A 39 VAL HGx% 1.0 . 3.38 411 411 A 94 GLN HGy A 94 GLN HA 1.0 . 3.62 412 412 A 91 GLU H A 94 GLN HGy 1.0 . 4.56 413 413 A 95 ARG H A 95 ARG HGx 1.0 . 4.70 414 414 A 96 LYS H A 96 LYS HBx 1.0 . 3.68 415 415 A 31 MET HBy A 34 ALA H 1.0 . 4.52 416 416 A 96 LYS H A 96 LYS HDx 1.0 . 4.83 417 417 A 96 LYS H A 96 LYS HDy 1.0 . 4.83 418 418 A 97 VAL HA A 97 VAL HGy% 1.0 . 3.40 419 419 A 97 VAL HA A 97 VAL HGx% 1.0 . 3.40 420 420 A 25 ARG H A 24 LYS HA 1.0 . 3.16 421 421 A 87 ARG H A 87 ARG HBy 1.0 . 4.12 422 422 A 42 ILE HG2% A 97 VAL HB 1.0 . 4.52 423 423 A 39 VAL HGx% A 93 ALA HA 1.0 . 4.20 424 424 A 31 MET HA A 32 PHE HA 1.0 . 5.34 425 425 A 35 LYS HA A 32 PHE HA 1.0 . 5.50 426 426 A 27 LEU HA A 27 LEU HDx% 1.0 . 3.63 427 427 A 7 ARG HDx A 7 ARG HBy 1.0 . 4.04 428 428 A 44 GLU HBy A 41 ILE HB 1.0 . 3.66 429 429 A 76 ARG HA A 76 ARG HDx 1.0 . 3.80 430 430 A 31 MET HBx A 31 MET HE% 1.0 . 2.94 431 431 A 41 ILE HA A 40 GLU HBx 1.0 . 4.25 432 432 A 11 ARG HA A 11 ARG HDy 1.0 . 3.79 433 433 A 12 ARG HA A 12 ARG HDx 1.0 . 5.14 434 434 A 12 ARG HA A 12 ARG HDy 1.0 . 5.14 435 435 A 86 GLU HBx A 87 ARG HBx 1.0 . 5.50 436 436 A 42 ILE HD1% A 97 VAL HGx% 1.0 . 4.31 437 437 A 42 ILE HD1% A 97 VAL HGy% 1.0 . 4.31 438 438 A 26 ALA HB% A 27 LEU HDx% 1.0 . 3.99 439 439 A 27 LEU HDy% A 32 PHE HBx 1.0 . 3.95 440 440 A 54 ALA HB% A 55 ILE HG1y 1.0 . 4.27 441 441 A 27 LEU HDy% A 90 ALA H 1.0 . 4.82 442 442 A 27 LEU HDy% A 37 LYS HA 1.0 . 5.50 443 443 A 27 LEU HDy% A 32 PHE HD% 1.0 . 5.50 444 444 A 72 LYS HGx A 72 LYS HA 1.0 . 3.62 445 445 A 90 ALA HA A 39 VAL HGx% 1.0 . 5.03 446 446 A 34 ALA HB% A 33 PHE HE% 1.0 . 4.70 447 447 A 43 ALA HB% A 41 ILE HA 1.0 . 5.50 448 448 A 43 ALA HB% A 46 PRO HDy 1.0 . 5.50 449 449 A 90 ALA HB% A 94 GLN HGx 1.0 . 4.15 450 450 A 90 ALA HB% A 91 GLU HBx 1.0 . 5.10 451 451 A 43 ALA HB% A 44 GLU HBx 1.0 . 4.35 452 452 A 90 ALA HB% A 27 LEU HDx% 1.0 . 3.82 453 453 A 66 LEU HDy% A 77 MET HA 1.0 . 4.48 454 454 A 27 LEU HG A 36 GLU HA 1.0 . 3.79 455 455 A 35 LYS H A 35 LYS HGy 1.0 . 5.04 456 456 A 38 ARG HA A 37 LYS HA 1.0 . 4.96 457 457 A 42 ILE HB A 94 GLN HGy 1.0 . 4.40 458 458 A 42 ILE HB A 94 GLN HGx 1.0 . 4.57 459 459 A 35 LYS HA A 38 ARG HA 1.0 . 4.77 460 460 A 39 VAL HA A 38 ARG HBx 1.0 . 4.25 461 461 A 42 ILE HA A 41 ILE HD1% 1.0 . 3.11 462 462 A 48 ILE HD1% A 48 ILE HB 1.0 . 3.28 463 463 A 40 GLU HA A 40 GLU HGy 1.0 . 3.50 464 464 A 55 ILE HD1% A 51 ASP HBx 1.0 . 5.50 465 465 A 55 ILE HD1% A 51 ASP HBy 1.0 . 5.50 466 466 A 32 PHE HBx A 83 VAL HGy% 1.0 . 5.18 467 467 A 55 ILE HG1y A 55 ILE HA 1.0 . 3.53 468 468 A 42 ILE HG2% A 44 GLU H 1.0 . 4.90 469 469 A 94 GLN H A 42 ILE HG2% 1.0 . 5.50 470 470 A 48 ILE HG2% A 20 PRO HA 1.0 . 4.44 471 471 A 83 VAL HA A 84 ARG HA 1.0 . 4.98 472 472 A 59 ILE HG2% A 59 ILE HA 1.0 . 3.19 473 473 A 62 ALA HB% A 59 ILE HA 1.0 . 3.50 474 474 A 26 ALA HB% A 66 LEU HA 1.0 . 3.91 475 475 A 66 LEU HDy% A 66 LEU HBx 1.0 . 4.23 476 476 A 80 GLU HA A 83 VAL HGx% 1.0 . 4.16 477 477 A 76 ARG HA A 76 ARG HDy 1.0 . 3.80 478 478 A 10 VAL HA A 7 ARG HDy 1.0 . 4.27 479 479 A 85 TYR HA A 85 TYR HD% 1.0 . 4.04 480 480 A 66 LEU HDx% A 25 ARG HDy 1.0 . 5.31 481 481 A 90 ALA HA A 94 GLN HGx 1.0 . 4.70 482 482 A 39 VAL HB A 90 ALA HA 1.0 . 4.02 483 483 A 92 TYR HBy A 90 ALA HA 1.0 . 5.39 484 484 A 41 ILE HG2% A 38 ARG HBy 1.0 . 4.16 485 485 A 27 LEU HDx% A 38 ARG HBx 1.0 . 3.64 486 486 A 10 VAL HB A 4 ALA HB% 1.0 . 3.72 487 487 A 10 VAL HB A 2 ALA HA 1.0 . 3.76 488 488 A 10 VAL HB A 3 GLY HAx 1.0 . 5.50 489 489 A 10 VAL HB A 3 GLY HAy 1.0 . 5.50 490 490 A 26 ALA HB% A 66 LEU HG 1.0 . 4.70 491 491 A 7 ARG HDx A 7 ARG HBx 1.0 . 4.04 492 492 A 7 ARG HBy A 7 ARG HDy 1.0 . 4.04 493 493 A 26 ALA H A 25 ARG HDy 1.0 . 4.76 494 494 A 8 THR HA A 8 THR HB 1.0 . 2.55 495 495 A 48 ILE HA A 48 ILE HG1x 1.0 . 3.60 496 496 A 8 THR HA A 8 THR HG2% 1.0 . 3.46 497 497 A 4 ALA HB% A 10 VAL HGy% 1.0 . 4.40 498 498 A 4 ALA HA A 10 VAL HGy% 1.0 . 5.50 499 499 A 39 VAL HGy% A 90 ALA HA 1.0 . 3.93 500 500 A 80 GLU HA A 83 VAL HGy% 1.0 . 4.16 501 501 A 32 PHE HBx A 83 VAL HGx% 1.0 . 5.18 502 502 A 27 LEU HDy% A 27 LEU HA 1.0 . 3.88 503 503 A 11 ARG HA A 11 ARG HDx 1.0 . 3.79 504 504 A 26 ALA HB% A 65 ALA HB% 1.0 . 3.65 505 505 A 45 ASN HBy A 48 ILE HG2% 1.0 . 3.73 506 506 A 42 ILE HG2% A 43 ALA HB% 1.0 . 2.86 507 507 A 48 ILE HG2% A 48 ILE HA 1.0 . 3.32 508 508 A 31 MET HA A 34 ALA HB% 1.0 . 3.85 509 509 A 34 ALA HB% A 33 PHE HBx 1.0 . 3.86 510 510 A 44 GLU HBy A 41 ILE HD1% 1.0 . 4.61 511 511 A 90 ALA HB% A 94 GLN HGy 1.0 . 4.47 512 512 A 93 ALA HB% A 94 GLN HGx 1.0 . 4.91 513 513 A 62 ALA HB% A 61 ALA HB% 1.0 . 4.17 514 514 A 26 ALA HB% A 87 ARG HBx 1.0 . 4.06 515 515 A 93 ALA HB% A 89 LYS HA 1.0 . 4.68 516 516 A 54 ALA HB% A 51 ASP HBy 1.0 . 4.45 517 517 A 53 ALA HB% A 51 ASP HA 1.0 . 5.11 518 518 A 54 ALA HB% A 51 ASP HA 1.0 . 5.46 519 519 A 93 ALA HB% A 92 TYR HD% 1.0 . 4.77 520 520 A 49 ALA HB% A 97 VAL H 1.0 . 5.50 521 521 A 26 ALA HB% A 65 ALA H 1.0 . 4.44 522 522 A 27 LEU HDy% A 36 GLU HA 1.0 . 4.67 523 523 A 27 LEU HDx% A 36 GLU HA 1.0 . 4.81 524 524 A 37 LYS H A 27 LEU HDx% 1.0 . 5.25 525 525 A 27 LEU HDx% A 38 ARG HBy 1.0 . 4.56 526 526 A 27 LEU HDy% A 87 ARG HBx 1.0 . 3.64 527 527 A 27 LEU HDy% A 35 LYS H 1.0 . 5.50 528 528 A 26 ALA H A 66 LEU HDx% 1.0 . 4.07 529 529 A 27 LEU HDy% A 87 ARG HA 1.0 . 4.93 530 530 A 66 LEU HDx% A 76 ARG HA 1.0 . 4.34 531 531 A 89 LYS HGy A 92 TYR HBy 1.0 . 4.71 532 532 A 26 ALA HB% A 77 MET HA 1.0 . 5.50 533 533 A 89 LYS HGy A 86 GLU HA 1.0 . 5.50 534 534 A 38 ARG HA A 41 ILE HD1% 1.0 . 5.50 535 535 A 72 LYS HGx A 69 GLU HA 1.0 . 3.52 536 536 A 89 LYS HA A 92 TYR HD% 1.0 . 4.47 537 537 A 62 ALA HB% A 63 TRP HA 1.0 . 4.00 538 538 A 88 GLU HA A 88 GLU HGx 1.0 . 3.98 539 539 A 58 MET HBx A 55 ILE HA 1.0 . 4.05 540 540 A 55 ILE HG2% A 55 ILE HA 1.0 . 3.10 541 541 A 48 ILE HD1% A 47 GLU HA 1.0 . 4.98 542 542 A 59 ILE HD1% A 59 ILE HA 1.0 . 2.98 543 543 A 45 ASN HBy A 48 ILE HD1% 1.0 . 3.41 544 544 A 55 ILE HD1% A 55 ILE HB 1.0 . 2.72 545 545 A 42 ILE HD1% A 42 ILE HA 1.0 . 3.70 546 546 A 55 ILE HD1% A 55 ILE HA 1.0 . 4.15 547 547 A 42 ILE HD1% A 42 ILE HB 1.0 . 3.26 548 548 A 94 GLN HA A 94 GLN HGx 1.0 . 3.23 549 549 A 49 ALA HB% A 46 PRO HA 1.0 . 4.45 550 550 A 83 VAL HA A 86 GLU HGy 1.0 . 4.32 551 551 A 55 ILE HA A 58 MET HBy 1.0 . 4.43 552 552 A 52 VAL HA A 54 ALA HB% 1.0 . 5.01 553 553 A 54 ALA HB% A 55 ILE HA 1.0 . 5.20 554 554 A 42 ILE HG2% A 42 ILE HA 1.0 . 3.44 555 555 A 42 ILE HD1% A 42 ILE HG2% 1.0 . 2.68 556 556 A 55 ILE HD1% A 54 ALA HA 1.0 . 4.95 557 557 A 35 LYS HA A 38 ARG HBx 1.0 . 4.99 558 558 A 59 ILE HD1% A 62 ALA HB% 1.0 . 4.09 559 559 A 66 LEU HDy% A 66 LEU HA 1.0 . 3.50 560 560 A 38 ARG HBy A 35 LYS HA 1.0 . 4.12 561 561 A 92 TYR HBy A 89 LYS HA 1.0 . 4.55 562 562 A 92 TYR HD% A 92 TYR HA 1.0 . 4.03 563 563 A 2 ALA H A 10 VAL HGx% 1.0 . 5.44 564 563 A 2 ALA H A 10 VAL HGy% 1.0 . 5.44 565 564 A 2 ALA H A 12 ARG HBx 1.0 . 3.50 566 564 A 2 ALA H A 12 ARG HBy 1.0 . 3.50 567 565 A 2 ALA H A 12 ARG HGx 1.0 . 5.34 568 565 A 2 ALA H A 12 ARG HGy 1.0 . 5.34 569 566 A 2 ALA HA A 10 VAL HGx% 1.0 . 5.29 570 566 A 2 ALA HA A 10 VAL HGy% 1.0 . 5.29 571 567 A 2 ALA HA A 12 ARG HBx 1.0 . 3.77 572 567 A 2 ALA HA A 12 ARG HBy 1.0 . 3.77 573 568 A 2 ALA HB% A 10 VAL HGx% 1.0 . 4.13 574 568 A 2 ALA HB% A 10 VAL HGy% 1.0 . 4.13 575 569 A 2 ALA HB% A 12 ARG HBx 1.0 . 2.94 576 569 A 2 ALA HB% A 12 ARG HBy 1.0 . 2.94 577 570 A 3 GLY H A 10 VAL HGx% 1.0 . 4.76 578 570 A 3 GLY H A 10 VAL HGy% 1.0 . 4.76 579 571 A 10 VAL HB A 3 GLY HAx 1.0 . 4.74 580 571 A 10 VAL HB A 3 GLY HAy 1.0 . 4.74 581 572 A 4 ALA HA A 10 VAL HGx% 1.0 . 4.36 582 572 A 4 ALA HA A 10 VAL HGy% 1.0 . 4.36 583 573 A 4 ALA HB% A 10 VAL HGx% 1.0 . 2.93 584 573 A 4 ALA HB% A 10 VAL HGy% 1.0 . 2.93 585 574 A 6 ASP H A 7 ARG HDy 1.0 . 5.34 586 574 A 6 ASP H A 7 ARG HDx 1.0 . 5.34 587 575 A 6 ASP HA A 10 VAL HGx% 1.0 . 5.44 588 575 A 10 VAL HGy% A 6 ASP HA 1.0 . 5.44 589 576 A 6 ASP HBx A 7 ARG HBy 1.0 . 4.31 590 576 A 6 ASP HBy A 7 ARG HBy 1.0 . 4.31 591 576 A 7 ARG HBx A 6 ASP HBx 1.0 . 4.31 592 576 A 6 ASP HBy A 7 ARG HBx 1.0 . 4.31 593 577 A 6 ASP HBy A 7 ARG HGy 1.0 . 3.67 594 577 A 6 ASP HBx A 7 ARG HGy 1.0 . 3.67 595 577 A 7 ARG HGx A 6 ASP HBx 1.0 . 3.67 596 577 A 6 ASP HBy A 7 ARG HGx 1.0 . 3.67 597 578 A 6 ASP HBy A 7 ARG HDy 1.0 . 4.61 598 578 A 6 ASP HBx A 7 ARG HDy 1.0 . 4.61 599 578 A 7 ARG HDx A 6 ASP HBx 1.0 . 4.61 600 578 A 7 ARG HDx A 6 ASP HBy 1.0 . 4.61 601 579 A 6 ASP HBx A 10 VAL HGx% 1.0 . 3.78 602 579 A 6 ASP HBy A 10 VAL HGx% 1.0 . 3.78 603 579 A 10 VAL HGy% A 6 ASP HBx 1.0 . 3.78 604 579 A 10 VAL HGy% A 6 ASP HBy 1.0 . 3.78 605 580 A 7 ARG H A 7 ARG HGy 1.0 . 3.63 606 580 A 7 ARG H A 7 ARG HGx 1.0 . 3.63 607 581 A 7 ARG H A 7 ARG HDy 1.0 . 4.62 608 581 A 7 ARG H A 7 ARG HDx 1.0 . 4.62 609 582 A 7 ARG H A 10 VAL HGx% 1.0 . 4.04 610 582 A 7 ARG H A 10 VAL HGy% 1.0 . 4.04 611 583 A 7 ARG HA A 7 ARG HGy 1.0 . 3.45 612 583 A 7 ARG HGx A 7 ARG HA 1.0 . 3.45 613 584 A 7 ARG HA A 10 VAL HGx% 1.0 . 4.81 614 584 A 10 VAL HGy% A 7 ARG HA 1.0 . 4.81 615 585 A 7 ARG HBx A 7 ARG HGy 1.0 . 2.18 616 585 A 7 ARG HBy A 7 ARG HGy 1.0 . 2.18 617 585 A 7 ARG HGx A 7 ARG HBy 1.0 . 2.18 618 585 A 7 ARG HBx A 7 ARG HGx 1.0 . 2.18 619 586 A 7 ARG HBy A 7 ARG HDy 1.0 . 2.61 620 586 A 7 ARG HBx A 7 ARG HDy 1.0 . 2.61 621 586 A 7 ARG HDx A 7 ARG HBy 1.0 . 2.61 622 586 A 7 ARG HDx A 7 ARG HBx 1.0 . 2.61 623 587 A 8 THR H A 7 ARG HBy 1.0 . 3.78 624 587 A 7 ARG HBx A 8 THR H 1.0 . 3.78 625 588 A 9 GLY H A 7 ARG HBy 1.0 . 4.17 626 588 A 9 GLY H A 7 ARG HBx 1.0 . 4.17 627 589 A 10 VAL HA A 7 ARG HBy 1.0 . 4.02 628 589 A 10 VAL HA A 7 ARG HBx 1.0 . 4.02 629 590 A 7 ARG HBy A 10 VAL HGx% 1.0 . 3.18 630 590 A 7 ARG HBx A 10 VAL HGx% 1.0 . 3.18 631 590 A 10 VAL HGy% A 7 ARG HBy 1.0 . 3.18 632 590 A 10 VAL HGy% A 7 ARG HBx 1.0 . 3.18 633 591 A 8 THR H A 7 ARG HGy 1.0 . 4.37 634 591 A 7 ARG HGx A 8 THR H 1.0 . 4.37 635 592 A 7 ARG HGx A 10 VAL HGx% 1.0 . 3.77 636 592 A 7 ARG HGy A 10 VAL HGx% 1.0 . 3.77 637 592 A 10 VAL HGy% A 7 ARG HGy 1.0 . 3.77 638 592 A 10 VAL HGy% A 7 ARG HGx 1.0 . 3.77 639 593 A 10 VAL H A 7 ARG HDy 1.0 . 4.68 640 593 A 10 VAL H A 7 ARG HDx 1.0 . 4.68 641 594 A 10 VAL HA A 7 ARG HDy 1.0 . 3.62 642 594 A 10 VAL HA A 7 ARG HDx 1.0 . 3.62 643 595 A 7 ARG HDy A 10 VAL HGx% 1.0 . 4.33 644 595 A 7 ARG HDx A 10 VAL HGx% 1.0 . 4.33 645 595 A 10 VAL HGy% A 7 ARG HDy 1.0 . 4.33 646 595 A 10 VAL HGy% A 7 ARG HDx 1.0 . 4.33 647 596 A 11 ARG H A 7 ARG HDy 1.0 . 5.15 648 596 A 11 ARG H A 7 ARG HDx 1.0 . 5.15 649 597 A 10 VAL H A 10 VAL HGx% 1.0 . 3.88 650 597 A 10 VAL H A 10 VAL HGy% 1.0 . 3.88 651 598 A 10 VAL HGy% A 12 ARG HBx 1.0 . 5.28 652 598 A 12 ARG HBy A 10 VAL HGx% 1.0 . 5.28 653 598 A 10 VAL HGy% A 12 ARG HBy 1.0 . 5.28 654 598 A 10 VAL HGx% A 12 ARG HBx 1.0 . 5.28 655 599 A 11 ARG H A 11 ARG HGy 1.0 . 4.20 656 599 A 11 ARG H A 11 ARG HGx 1.0 . 4.20 657 600 A 11 ARG HA A 11 ARG HGy 1.0 . 3.62 658 600 A 11 ARG HA A 11 ARG HGx 1.0 . 3.62 659 601 A 11 ARG HA A 12 ARG HDy 1.0 . 4.03 660 601 A 11 ARG HA A 12 ARG HDx 1.0 . 4.03 661 602 A 11 ARG HBx A 11 ARG HDy 1.0 . 2.75 662 602 A 11 ARG HBy A 11 ARG HDy 1.0 . 2.75 663 602 A 11 ARG HDx A 11 ARG HBx 1.0 . 2.75 664 602 A 11 ARG HBy A 11 ARG HDx 1.0 . 2.75 665 603 A 11 ARG HBy A 12 ARG HDy 1.0 . 4.70 666 603 A 11 ARG HBx A 12 ARG HDy 1.0 . 4.70 667 603 A 12 ARG HDx A 11 ARG HBx 1.0 . 4.70 668 603 A 12 ARG HDx A 11 ARG HBy 1.0 . 4.70 669 604 A 12 ARG H A 11 ARG HDy 1.0 . 5.01 670 604 A 11 ARG HDx A 12 ARG H 1.0 . 5.01 671 605 A 11 ARG HDy A 12 ARG HDy 1.0 . 3.87 672 605 A 11 ARG HDx A 12 ARG HDy 1.0 . 3.87 673 605 A 12 ARG HDx A 11 ARG HDy 1.0 . 3.87 674 605 A 12 ARG HDx A 11 ARG HDx 1.0 . 3.87 675 606 A 11 ARG HDx A 15 LYS HBx 1.0 . 4.86 676 606 A 11 ARG HDy A 15 LYS HBx 1.0 . 4.86 677 606 A 15 LYS HBy A 11 ARG HDy 1.0 . 4.86 678 606 A 11 ARG HDx A 15 LYS HBy 1.0 . 4.86 679 607 A 11 ARG HDx A 15 LYS HDy 1.0 . 2.82 680 607 A 11 ARG HDy A 15 LYS HDy 1.0 . 2.82 681 607 A 15 LYS HDx A 11 ARG HDy 1.0 . 2.82 682 607 A 11 ARG HDx A 15 LYS HDx 1.0 . 2.82 683 608 A 12 ARG H A 12 ARG HGx 1.0 . 4.90 684 608 A 12 ARG HGy A 12 ARG H 1.0 . 4.90 685 609 A 12 ARG HA A 12 ARG HGx 1.0 . 3.60 686 609 A 12 ARG HA A 12 ARG HGy 1.0 . 3.60 687 610 A 12 ARG HA A 12 ARG HDy 1.0 . 4.35 688 610 A 12 ARG HA A 12 ARG HDx 1.0 . 4.35 689 611 A 12 ARG HBx A 12 ARG HDy 1.0 . 3.28 690 611 A 12 ARG HBy A 12 ARG HDy 1.0 . 3.28 691 611 A 12 ARG HDx A 12 ARG HBx 1.0 . 3.28 692 611 A 12 ARG HBy A 12 ARG HDx 1.0 . 3.28 693 612 A 15 LYS HA A 12 ARG HDy 1.0 . 4.28 694 612 A 12 ARG HDx A 15 LYS HA 1.0 . 4.28 695 613 A 12 ARG HDx A 15 LYS HBx 1.0 . 4.49 696 613 A 12 ARG HDy A 15 LYS HBx 1.0 . 4.49 697 613 A 15 LYS HBy A 12 ARG HDy 1.0 . 4.49 698 613 A 12 ARG HDx A 15 LYS HBy 1.0 . 4.49 699 614 A 12 ARG HDx A 15 LYS HDy 1.0 . 2.89 700 614 A 12 ARG HDy A 15 LYS HDy 1.0 . 2.89 701 614 A 15 LYS HDx A 12 ARG HDy 1.0 . 2.89 702 614 A 12 ARG HDx A 15 LYS HDx 1.0 . 2.89 703 615 A 15 LYS H A 15 LYS HBx 1.0 . 3.25 704 615 A 15 LYS HBy A 15 LYS H 1.0 . 3.25 705 616 A 15 LYS H A 15 LYS HDy 1.0 . 3.79 706 616 A 15 LYS HDx A 15 LYS H 1.0 . 3.79 707 617 A 15 LYS H A 15 LYS HEx 1.0 . 5.34 708 617 A 15 LYS H A 15 LYS HEy 1.0 . 5.34 709 618 A 15 LYS HA A 15 LYS HBx 1.0 . 2.62 710 618 A 15 LYS HBy A 15 LYS HA 1.0 . 2.62 711 619 A 15 LYS HA A 15 LYS HGx 1.0 . 3.49 712 619 A 15 LYS HA A 15 LYS HGy 1.0 . 3.49 713 620 A 15 LYS HA A 15 LYS HDy 1.0 . 3.36 714 620 A 15 LYS HDx A 15 LYS HA 1.0 . 3.36 715 621 A 15 LYS HA A 15 LYS HEx 1.0 . 4.14 716 621 A 15 LYS HA A 15 LYS HEy 1.0 . 4.14 717 622 A 15 LYS HBy A 15 LYS HDy 1.0 . 3.06 718 622 A 15 LYS HBx A 15 LYS HDy 1.0 . 3.06 719 622 A 15 LYS HDx A 15 LYS HBx 1.0 . 3.06 720 622 A 15 LYS HBy A 15 LYS HDx 1.0 . 3.06 721 623 A 15 LYS HDy A 15 LYS HGx 1.0 . 2.18 722 623 A 15 LYS HDx A 15 LYS HGx 1.0 . 2.18 723 623 A 15 LYS HGy A 15 LYS HDy 1.0 . 2.18 724 623 A 15 LYS HDx A 15 LYS HGy 1.0 . 2.18 725 624 A 15 LYS HEy A 15 LYS HGx 1.0 . 3.15 726 624 A 15 LYS HEx A 15 LYS HGx 1.0 . 3.15 727 624 A 15 LYS HGy A 15 LYS HEx 1.0 . 3.15 728 624 A 15 LYS HEy A 15 LYS HGy 1.0 . 3.15 729 625 A 16 ALA H A 15 LYS HGx 1.0 . 4.96 730 625 A 15 LYS HGy A 16 ALA H 1.0 . 4.96 731 626 A 16 ALA H A 15 LYS HDy 1.0 . 4.12 732 626 A 15 LYS HDx A 16 ALA H 1.0 . 4.12 733 627 A 17 LYS HA A 17 LYS HGx 1.0 . 2.84 734 627 A 17 LYS HA A 17 LYS HGy 1.0 . 2.84 735 628 A 17 LYS HA A 17 LYS HDx 1.0 . 3.69 736 628 A 17 LYS HA A 17 LYS HDy 1.0 . 3.69 737 629 A 17 LYS HA A 17 LYS HEx 1.0 . 3.95 738 629 A 17 LYS HA A 17 LYS HEy 1.0 . 3.95 739 630 A 17 LYS HBy A 17 LYS HGx 1.0 . 2.33 740 630 A 17 LYS HBx A 17 LYS HGx 1.0 . 2.33 741 630 A 17 LYS HGy A 17 LYS HBx 1.0 . 2.33 742 630 A 17 LYS HGy A 17 LYS HBy 1.0 . 2.33 743 631 A 18 LYS H A 17 LYS HBx 1.0 . 4.00 744 631 A 18 LYS H A 17 LYS HBy 1.0 . 4.00 745 632 A 17 LYS HEx A 17 LYS HGx 1.0 . 3.29 746 632 A 17 LYS HEy A 17 LYS HGx 1.0 . 3.29 747 632 A 17 LYS HGy A 17 LYS HEx 1.0 . 3.29 748 632 A 17 LYS HGy A 17 LYS HEy 1.0 . 3.29 749 633 A 18 LYS HA A 18 LYS HGx 1.0 . 3.70 750 633 A 18 LYS HA A 18 LYS HGy 1.0 . 3.70 751 634 A 18 LYS HBy A 18 LYS HGx 1.0 . 2.18 752 634 A 18 LYS HBx A 18 LYS HGx 1.0 . 2.18 753 634 A 18 LYS HGy A 18 LYS HBx 1.0 . 2.18 754 634 A 18 LYS HGy A 18 LYS HBy 1.0 . 2.18 755 635 A 19 ASP HBy A 20 PRO HDy 1.0 . 3.34 756 635 A 19 ASP HBx A 20 PRO HDy 1.0 . 3.34 757 635 A 20 PRO HDx A 19 ASP HBy 1.0 . 3.34 758 635 A 19 ASP HBx A 20 PRO HDx 1.0 . 3.34 759 636 A 20 PRO HA A 47 GLU HBx 1.0 . 3.92 760 636 A 20 PRO HA A 47 GLU HBy 1.0 . 3.92 761 637 A 20 PRO HA A 47 GLU HGx 1.0 . 4.38 762 637 A 20 PRO HA A 47 GLU HGy 1.0 . 4.38 763 638 A 21 ASN H A 20 PRO HBy 1.0 . 4.06 764 638 A 21 ASN H A 20 PRO HBx 1.0 . 4.06 765 639 A 45 ASN HBy A 20 PRO HBy 1.0 . 4.84 766 639 A 45 ASN HBy A 20 PRO HBx 1.0 . 4.84 767 640 A 45 ASN HD2x A 20 PRO HBx 1.0 . 3.68 768 640 A 45 ASN HD2y A 20 PRO HBx 1.0 . 3.68 769 640 A 45 ASN HD2x A 20 PRO HBy 1.0 . 3.68 770 640 A 45 ASN HD2y A 20 PRO HBy 1.0 . 3.68 771 641 A 20 PRO HBy A 47 GLU HBx 1.0 . 2.58 772 641 A 20 PRO HBx A 47 GLU HBx 1.0 . 2.58 773 641 A 47 GLU HBy A 20 PRO HBy 1.0 . 2.58 774 641 A 47 GLU HBy A 20 PRO HBx 1.0 . 2.58 775 642 A 48 ILE H A 20 PRO HBy 1.0 . 3.89 776 642 A 48 ILE H A 20 PRO HBx 1.0 . 3.89 777 643 A 48 ILE HG2% A 20 PRO HBy 1.0 . 3.55 778 643 A 48 ILE HG2% A 20 PRO HBx 1.0 . 3.55 779 644 A 48 ILE HD1% A 20 PRO HBy 1.0 . 3.98 780 644 A 48 ILE HD1% A 20 PRO HBx 1.0 . 3.98 781 645 A 48 ILE HG2% A 20 PRO HGx 1.0 . 3.05 782 645 A 48 ILE HG2% A 20 PRO HGy 1.0 . 3.05 783 646 A 45 ASN HD2y A 20 PRO HDx 1.0 . 4.96 784 646 A 45 ASN HD2y A 20 PRO HDy 1.0 . 4.96 785 646 A 45 ASN HD2x A 20 PRO HDy 1.0 . 4.96 786 646 A 45 ASN HD2x A 20 PRO HDx 1.0 . 4.96 787 647 A 21 ASN H A 21 ASN HBx 1.0 . 3.69 788 647 A 21 ASN H A 21 ASN HBy 1.0 . 3.69 789 648 A 45 ASN HD2y A 21 ASN H 1.0 . 5.26 790 648 A 45 ASN HD2x A 21 ASN H 1.0 . 5.26 791 649 A 21 ASN HBx A 21 ASN HD2y 1.0 . 3.17 792 649 A 21 ASN HBy A 21 ASN HD2y 1.0 . 3.17 793 649 A 21 ASN HD2x A 21 ASN HBx 1.0 . 3.17 794 649 A 21 ASN HBy A 21 ASN HD2x 1.0 . 3.17 795 650 A 22 ALA H A 21 ASN HD2y 1.0 . 4.75 796 650 A 22 ALA H A 21 ASN HD2x 1.0 . 4.75 797 651 A 22 ALA H A 24 LYS HDx 1.0 . 4.94 798 651 A 22 ALA H A 24 LYS HDy 1.0 . 4.94 799 652 A 22 ALA H A 24 LYS HEx 1.0 . 4.71 800 652 A 22 ALA H A 24 LYS HEy 1.0 . 4.71 801 653 A 22 ALA HA A 23 PRO HGx 1.0 . 4.43 802 653 A 22 ALA HA A 23 PRO HGy 1.0 . 4.43 803 654 A 22 ALA HB% A 24 LYS HEx 1.0 . 3.84 804 654 A 22 ALA HB% A 24 LYS HEy 1.0 . 3.84 805 655 A 23 PRO HA A 24 LYS HDx 1.0 . 3.89 806 655 A 23 PRO HA A 24 LYS HDy 1.0 . 3.89 807 656 A 24 LYS H A 24 LYS HGy 1.0 . 4.63 808 656 A 24 LYS H A 24 LYS HGx 1.0 . 4.63 809 657 A 24 LYS H A 24 LYS HDx 1.0 . 3.34 810 657 A 24 LYS H A 24 LYS HDy 1.0 . 3.34 811 658 A 24 LYS H A 25 ARG HBx 1.0 . 5.34 812 658 A 24 LYS H A 25 ARG HBy 1.0 . 5.34 813 659 A 24 LYS HA A 24 LYS HBx 1.0 . 2.56 814 659 A 24 LYS HA A 24 LYS HBy 1.0 . 2.56 815 660 A 24 LYS HA A 24 LYS HGy 1.0 . 3.23 816 660 A 24 LYS HA A 24 LYS HGx 1.0 . 3.23 817 661 A 24 LYS HA A 24 LYS HDx 1.0 . 3.72 818 661 A 24 LYS HA A 24 LYS HDy 1.0 . 3.72 819 662 A 24 LYS HA A 24 LYS HEx 1.0 . 4.96 820 662 A 24 LYS HA A 24 LYS HEy 1.0 . 4.96 821 663 A 25 ARG H A 24 LYS HBx 1.0 . 3.90 822 663 A 25 ARG H A 24 LYS HBy 1.0 . 3.90 823 664 A 24 LYS HDx A 24 LYS HGy 1.0 . 2.36 824 664 A 24 LYS HDy A 24 LYS HGy 1.0 . 2.36 825 664 A 24 LYS HGx A 24 LYS HDx 1.0 . 2.36 826 664 A 24 LYS HDy A 24 LYS HGx 1.0 . 2.36 827 665 A 25 ARG H A 24 LYS HGy 1.0 . 5.34 828 665 A 25 ARG H A 24 LYS HGx 1.0 . 5.34 829 666 A 25 ARG H A 25 ARG HBx 1.0 . 3.16 830 666 A 25 ARG H A 25 ARG HBy 1.0 . 3.16 831 667 A 25 ARG H A 25 ARG HGx 1.0 . 4.88 832 667 A 25 ARG H A 25 ARG HGy 1.0 . 4.88 833 668 A 25 ARG H A 25 ARG HDx 1.0 . 5.34 834 668 A 25 ARG H A 25 ARG HDy 1.0 . 5.34 835 669 A 25 ARG HA A 25 ARG HGx 1.0 . 3.43 836 669 A 25 ARG HA A 25 ARG HGy 1.0 . 3.43 837 670 A 26 ALA H A 25 ARG HBx 1.0 . 3.99 838 670 A 26 ALA H A 25 ARG HBy 1.0 . 3.99 839 671 A 66 LEU HDx% A 25 ARG HBx 1.0 . 5.34 840 671 A 66 LEU HDx% A 25 ARG HBy 1.0 . 5.34 841 672 A 25 ARG HDy A 25 ARG HGx 1.0 . 2.37 842 672 A 25 ARG HGy A 25 ARG HDx 1.0 . 2.37 843 672 A 25 ARG HGy A 25 ARG HDy 1.0 . 2.37 844 672 A 25 ARG HDx A 25 ARG HGx 1.0 . 2.37 845 673 A 26 ALA H A 25 ARG HDx 1.0 . 3.90 846 673 A 26 ALA H A 25 ARG HDy 1.0 . 3.90 847 674 A 26 ALA HA A 25 ARG HDx 1.0 . 4.80 848 674 A 26 ALA HA A 25 ARG HDy 1.0 . 4.80 849 675 A 26 ALA HB% A 25 ARG HDx 1.0 . 3.43 850 675 A 26 ALA HB% A 25 ARG HDy 1.0 . 3.43 851 676 A 65 ALA HB% A 25 ARG HDx 1.0 . 5.04 852 676 A 65 ALA HB% A 25 ARG HDy 1.0 . 5.04 853 677 A 66 LEU HA A 25 ARG HDx 1.0 . 4.78 854 677 A 66 LEU HA A 25 ARG HDy 1.0 . 4.78 855 678 A 66 LEU HDx% A 25 ARG HDx 1.0 . 4.48 856 678 A 66 LEU HDx% A 25 ARG HDy 1.0 . 4.48 857 679 A 26 ALA HA A 38 ARG HDx 1.0 . 5.05 858 679 A 26 ALA HA A 38 ARG HDy 1.0 . 5.05 859 680 A 26 ALA HB% A 80 GLU HBx 1.0 . 4.96 860 680 A 26 ALA HB% A 80 GLU HBy 1.0 . 4.96 861 681 A 26 ALA HB% A 80 GLU HGx 1.0 . 5.08 862 681 A 26 ALA HB% A 80 GLU HGy 1.0 . 5.08 863 682 A 27 LEU H A 38 ARG HDx 1.0 . 4.72 864 682 A 27 LEU H A 38 ARG HDy 1.0 . 4.72 865 683 A 27 LEU H A 83 VAL HGx% 1.0 . 4.71 866 683 A 27 LEU H A 83 VAL HGy% 1.0 . 4.71 867 684 A 27 LEU HA A 35 LYS HBx 1.0 . 3.33 868 684 A 27 LEU HA A 35 LYS HBy 1.0 . 3.33 869 685 A 27 LEU HG A 35 LYS HBx 1.0 . 3.15 870 685 A 27 LEU HG A 35 LYS HBy 1.0 . 3.15 871 686 A 27 LEU HG A 36 GLU HGx 1.0 . 4.98 872 686 A 27 LEU HG A 36 GLU HGy 1.0 . 4.98 873 687 A 27 LEU HG A 38 ARG HDx 1.0 . 4.17 874 687 A 27 LEU HG A 38 ARG HDy 1.0 . 4.17 875 688 A 27 LEU HDx% A 35 LYS HBx 1.0 . 4.37 876 688 A 27 LEU HDx% A 35 LYS HBy 1.0 . 4.37 877 689 A 27 LEU HDx% A 38 ARG HDx 1.0 . 3.99 878 689 A 27 LEU HDx% A 38 ARG HDy 1.0 . 3.99 879 690 A 27 LEU HDy% A 36 GLU HGx 1.0 . 4.16 880 690 A 27 LEU HDy% A 36 GLU HGy 1.0 . 4.16 881 691 A 27 LEU HDy% A 89 LYS HBx 1.0 . 4.72 882 691 A 27 LEU HDy% A 89 LYS HBy 1.0 . 4.72 883 692 A 28 SER H A 35 LYS HGy 1.0 . 3.45 884 692 A 28 SER H A 35 LYS HGx 1.0 . 3.45 885 693 A 28 SER H A 35 LYS HEx 1.0 . 5.34 886 693 A 28 SER H A 35 LYS HEy 1.0 . 5.34 887 694 A 28 SER H A 38 ARG HDx 1.0 . 5.34 888 694 A 28 SER H A 38 ARG HDy 1.0 . 5.34 889 695 A 28 SER HA A 29 SER HBx 1.0 . 4.64 890 695 A 28 SER HA A 29 SER HBy 1.0 . 4.64 891 696 A 29 SER H A 28 SER HBx 1.0 . 3.92 892 696 A 29 SER H A 28 SER HBy 1.0 . 3.92 893 697 A 31 MET HA A 28 SER HBx 1.0 . 4.62 894 697 A 31 MET HA A 28 SER HBy 1.0 . 4.62 895 698 A 31 MET HBx A 28 SER HBx 1.0 . 3.67 896 698 A 31 MET HBx A 28 SER HBy 1.0 . 3.67 897 699 A 32 PHE H A 28 SER HBx 1.0 . 4.82 898 699 A 32 PHE H A 28 SER HBy 1.0 . 4.82 899 700 A 32 PHE HBy A 28 SER HBx 1.0 . 4.78 900 700 A 32 PHE HBy A 28 SER HBy 1.0 . 4.78 901 701 A 34 ALA HB% A 28 SER HBx 1.0 . 5.34 902 701 A 34 ALA HB% A 28 SER HBy 1.0 . 5.34 903 702 A 28 SER HBx A 35 LYS HBx 1.0 . 3.67 904 702 A 28 SER HBy A 35 LYS HBx 1.0 . 3.67 905 702 A 35 LYS HBy A 28 SER HBx 1.0 . 3.67 906 702 A 35 LYS HBy A 28 SER HBy 1.0 . 3.67 907 703 A 28 SER HBx A 35 LYS HDx 1.0 . 4.30 908 703 A 28 SER HBy A 35 LYS HDx 1.0 . 4.30 909 703 A 35 LYS HDy A 28 SER HBx 1.0 . 4.30 910 703 A 28 SER HBy A 35 LYS HDy 1.0 . 4.30 911 704 A 31 MET H A 30 TYR HBx 1.0 . 4.13 912 704 A 31 MET H A 30 TYR HBy 1.0 . 4.13 913 705 A 31 MET HBy A 31 MET HGx 1.0 . 2.31 914 705 A 31 MET HBy A 31 MET HGy 1.0 . 2.31 915 706 A 31 MET HBy A 35 LYS HEx 1.0 . 4.97 916 706 A 31 MET HBy A 35 LYS HEy 1.0 . 4.97 917 707 A 34 ALA HB% A 31 MET HGx 1.0 . 4.32 918 707 A 34 ALA HB% A 31 MET HGy 1.0 . 4.32 919 708 A 32 PHE HA A 35 LYS HBx 1.0 . 3.87 920 708 A 32 PHE HA A 35 LYS HBy 1.0 . 3.87 921 709 A 32 PHE HBx A 83 VAL HGx% 1.0 . 4.20 922 709 A 32 PHE HBx A 83 VAL HGy% 1.0 . 4.20 923 710 A 32 PHE HBy A 83 VAL HGx% 1.0 . 3.37 924 710 A 32 PHE HBy A 83 VAL HGy% 1.0 . 3.37 925 711 A 32 PHE HD% A 83 VAL HGx% 1.0 . 5.15 926 711 A 32 PHE HD% A 83 VAL HGy% 1.0 . 5.15 927 712 A 34 ALA H A 35 LYS HDx 1.0 . 5.34 928 712 A 34 ALA H A 35 LYS HDy 1.0 . 5.34 929 713 A 34 ALA H A 36 GLU HBx 1.0 . 4.80 930 713 A 34 ALA H A 36 GLU HBy 1.0 . 4.80 931 714 A 34 ALA HA A 35 LYS HDx 1.0 . 5.34 932 714 A 34 ALA HA A 35 LYS HDy 1.0 . 5.34 933 715 A 34 ALA HB% A 35 LYS HDx 1.0 . 3.58 934 715 A 34 ALA HB% A 35 LYS HDy 1.0 . 3.58 935 716 A 34 ALA HB% A 35 LYS HEx 1.0 . 4.92 936 716 A 34 ALA HB% A 35 LYS HEy 1.0 . 4.92 937 717 A 34 ALA HB% A 37 LYS HBx 1.0 . 5.25 938 717 A 34 ALA HB% A 37 LYS HBy 1.0 . 5.25 939 718 A 35 LYS H A 35 LYS HBx 1.0 . 3.37 940 718 A 35 LYS H A 35 LYS HBy 1.0 . 3.37 941 719 A 35 LYS H A 35 LYS HGy 1.0 . 4.42 942 719 A 35 LYS H A 35 LYS HGx 1.0 . 4.42 943 720 A 35 LYS H A 35 LYS HDx 1.0 . 4.56 944 720 A 35 LYS H A 35 LYS HDy 1.0 . 4.56 945 721 A 35 LYS HA A 35 LYS HGy 1.0 . 3.47 946 721 A 35 LYS HA A 35 LYS HGx 1.0 . 3.47 947 722 A 35 LYS HA A 35 LYS HDx 1.0 . 3.62 948 722 A 35 LYS HA A 35 LYS HDy 1.0 . 3.62 949 723 A 35 LYS HA A 36 GLU HBx 1.0 . 5.34 950 723 A 35 LYS HA A 36 GLU HBy 1.0 . 5.34 951 724 A 35 LYS HA A 37 LYS HBx 1.0 . 5.34 952 724 A 35 LYS HA A 37 LYS HBy 1.0 . 5.34 953 725 A 35 LYS HBx A 35 LYS HDx 1.0 . 3.26 954 725 A 35 LYS HBy A 35 LYS HDx 1.0 . 3.26 955 725 A 35 LYS HDy A 35 LYS HBx 1.0 . 3.26 956 725 A 35 LYS HBy A 35 LYS HDy 1.0 . 3.26 957 726 A 36 GLU H A 35 LYS HBx 1.0 . 3.55 958 726 A 36 GLU H A 35 LYS HBy 1.0 . 3.55 959 727 A 36 GLU HA A 35 LYS HBx 1.0 . 4.31 960 727 A 36 GLU HA A 35 LYS HBy 1.0 . 4.31 961 728 A 35 LYS HBx A 38 ARG HDx 1.0 . 5.18 962 728 A 35 LYS HBy A 38 ARG HDx 1.0 . 5.18 963 728 A 38 ARG HDy A 35 LYS HBx 1.0 . 5.18 964 728 A 38 ARG HDy A 35 LYS HBy 1.0 . 5.18 965 729 A 36 GLU H A 36 GLU HBx 1.0 . 2.99 966 729 A 36 GLU H A 36 GLU HBy 1.0 . 2.99 967 730 A 36 GLU HA A 36 GLU HGx 1.0 . 2.98 968 730 A 36 GLU HA A 36 GLU HGy 1.0 . 2.98 969 731 A 37 LYS H A 36 GLU HBx 1.0 . 3.37 970 731 A 37 LYS H A 36 GLU HBy 1.0 . 3.37 971 732 A 37 LYS H A 37 LYS HDx 1.0 . 5.04 972 732 A 37 LYS H A 37 LYS HDy 1.0 . 5.04 973 733 A 37 LYS H A 37 LYS HEx 1.0 . 5.22 974 733 A 37 LYS H A 37 LYS HEy 1.0 . 5.22 975 734 A 37 LYS HA A 37 LYS HDx 1.0 . 4.46 976 734 A 37 LYS HA A 37 LYS HDy 1.0 . 4.46 977 735 A 37 LYS HBy A 37 LYS HDx 1.0 . 2.67 978 735 A 37 LYS HBx A 37 LYS HDx 1.0 . 2.67 979 735 A 37 LYS HDy A 37 LYS HBx 1.0 . 2.67 980 735 A 37 LYS HBy A 37 LYS HDy 1.0 . 2.67 981 736 A 37 LYS HBx A 37 LYS HEx 1.0 . 5.18 982 736 A 37 LYS HBy A 37 LYS HEx 1.0 . 5.18 983 736 A 37 LYS HEy A 37 LYS HBx 1.0 . 5.18 984 736 A 37 LYS HBy A 37 LYS HEy 1.0 . 5.18 985 737 A 37 LYS HEy A 37 LYS HGx 1.0 . 2.96 986 737 A 37 LYS HEx A 37 LYS HGx 1.0 . 2.96 987 737 A 37 LYS HGy A 37 LYS HEx 1.0 . 2.96 988 737 A 37 LYS HEy A 37 LYS HGy 1.0 . 2.96 989 738 A 38 ARG H A 37 LYS HGx 1.0 . 3.67 990 738 A 38 ARG H A 37 LYS HGy 1.0 . 3.67 991 739 A 38 ARG HA A 37 LYS HGx 1.0 . 4.09 992 739 A 38 ARG HA A 37 LYS HGy 1.0 . 4.09 993 740 A 38 ARG H A 37 LYS HEx 1.0 . 5.34 994 740 A 38 ARG H A 37 LYS HEy 1.0 . 5.34 995 741 A 38 ARG H A 38 ARG HGy 1.0 . 4.93 996 741 A 38 ARG H A 38 ARG HGx 1.0 . 4.93 997 742 A 38 ARG HA A 38 ARG HGy 1.0 . 3.71 998 742 A 38 ARG HA A 38 ARG HGx 1.0 . 3.71 999 743 A 38 ARG HA A 38 ARG HDx 1.0 . 5.00 1000 743 A 38 ARG HA A 38 ARG HDy 1.0 . 5.00 1001 744 A 38 ARG HA A 41 ILE HG1y 1.0 . 4.99 1002 744 A 38 ARG HA A 41 ILE HG1x 1.0 . 4.99 1003 745 A 38 ARG HBy A 38 ARG HGy 1.0 . 2.60 1004 745 A 38 ARG HBy A 38 ARG HGx 1.0 . 2.60 1005 746 A 38 ARG HBy A 38 ARG HDx 1.0 . 3.59 1006 746 A 38 ARG HBy A 38 ARG HDy 1.0 . 3.59 1007 747 A 38 ARG HBx A 38 ARG HGy 1.0 . 2.52 1008 747 A 38 ARG HBx A 38 ARG HGx 1.0 . 2.52 1009 748 A 38 ARG HBx A 38 ARG HDx 1.0 . 3.04 1010 748 A 38 ARG HBx A 38 ARG HDy 1.0 . 3.04 1011 749 A 39 VAL H A 38 ARG HGy 1.0 . 4.17 1012 749 A 39 VAL H A 38 ARG HGx 1.0 . 4.17 1013 750 A 41 ILE H A 38 ARG HGy 1.0 . 4.02 1014 750 A 41 ILE H A 38 ARG HGx 1.0 . 4.02 1015 751 A 38 ARG HGy A 41 ILE HG1y 1.0 . 3.29 1016 751 A 38 ARG HGx A 41 ILE HG1y 1.0 . 3.29 1017 751 A 41 ILE HG1x A 38 ARG HGy 1.0 . 3.29 1018 751 A 38 ARG HGx A 41 ILE HG1x 1.0 . 3.29 1019 752 A 41 ILE HD1% A 38 ARG HGy 1.0 . 3.87 1020 752 A 41 ILE HD1% A 38 ARG HGx 1.0 . 3.87 1021 753 A 39 VAL H A 38 ARG HDx 1.0 . 5.34 1022 753 A 39 VAL H A 38 ARG HDy 1.0 . 5.34 1023 754 A 39 VAL HGy% A 38 ARG HDx 1.0 . 5.34 1024 754 A 39 VAL HGy% A 38 ARG HDy 1.0 . 5.34 1025 755 A 41 ILE HG2% A 38 ARG HDx 1.0 . 4.26 1026 755 A 41 ILE HG2% A 38 ARG HDy 1.0 . 4.26 1027 756 A 90 ALA HB% A 38 ARG HDx 1.0 . 3.90 1028 756 A 90 ALA HB% A 38 ARG HDy 1.0 . 3.90 1029 757 A 39 VAL HGy% A 89 LYS HBx 1.0 . 3.85 1030 757 A 39 VAL HGy% A 89 LYS HBy 1.0 . 3.85 1031 758 A 40 GLU H A 40 GLU HGy 1.0 . 4.52 1032 758 A 40 GLU H A 40 GLU HGx 1.0 . 4.52 1033 759 A 40 GLU HA A 40 GLU HGy 1.0 . 3.05 1034 759 A 40 GLU HA A 40 GLU HGx 1.0 . 3.05 1035 760 A 40 GLU HBx A 40 GLU HGy 1.0 . 2.42 1036 760 A 40 GLU HBx A 40 GLU HGx 1.0 . 2.42 1037 761 A 41 ILE H A 40 GLU HGy 1.0 . 4.78 1038 761 A 41 ILE H A 40 GLU HGx 1.0 . 4.78 1039 762 A 41 ILE H A 41 ILE HG1y 1.0 . 4.25 1040 762 A 41 ILE H A 41 ILE HG1x 1.0 . 4.25 1041 763 A 42 ILE HA A 42 ILE HG1x 1.0 . 3.51 1042 763 A 42 ILE HA A 42 ILE HG1y 1.0 . 3.51 1043 764 A 42 ILE HG2% A 42 ILE HG1x 1.0 . 3.33 1044 764 A 42 ILE HG2% A 42 ILE HG1y 1.0 . 3.33 1045 765 A 42 ILE HG2% A 97 VAL HGx% 1.0 . 3.56 1046 765 A 42 ILE HG2% A 97 VAL HGy% 1.0 . 3.56 1047 766 A 49 ALA HB% A 42 ILE HG1x 1.0 . 4.36 1048 766 A 49 ALA HB% A 42 ILE HG1y 1.0 . 4.36 1049 767 A 94 GLN HGx A 42 ILE HG1x 1.0 . 4.97 1050 767 A 94 GLN HGx A 42 ILE HG1y 1.0 . 4.97 1051 768 A 94 GLN HGy A 42 ILE HG1x 1.0 . 5.34 1052 768 A 94 GLN HGy A 42 ILE HG1y 1.0 . 5.34 1053 769 A 97 VAL HB A 42 ILE HG1x 1.0 . 4.63 1054 769 A 97 VAL HB A 42 ILE HG1y 1.0 . 4.63 1055 770 A 42 ILE HG1y A 97 VAL HGx% 1.0 . 3.83 1056 770 A 97 VAL HGy% A 42 ILE HG1x 1.0 . 3.83 1057 770 A 42 ILE HG1y A 97 VAL HGy% 1.0 . 3.83 1058 770 A 42 ILE HG1x A 97 VAL HGx% 1.0 . 3.83 1059 771 A 42 ILE HD1% A 97 VAL HGx% 1.0 . 3.76 1060 771 A 42 ILE HD1% A 97 VAL HGy% 1.0 . 3.76 1061 772 A 43 ALA H A 97 VAL HGx% 1.0 . 5.33 1062 772 A 43 ALA H A 97 VAL HGy% 1.0 . 5.33 1063 773 A 44 GLU H A 44 GLU HGx 1.0 . 4.36 1064 773 A 44 GLU H A 44 GLU HGy 1.0 . 4.36 1065 774 A 44 GLU HA A 44 GLU HGx 1.0 . 3.20 1066 774 A 44 GLU HGy A 44 GLU HA 1.0 . 3.20 1067 775 A 44 GLU HBy A 44 GLU HGx 1.0 . 2.35 1068 775 A 44 GLU HBy A 44 GLU HGy 1.0 . 2.35 1069 776 A 45 ASN H A 44 GLU HGx 1.0 . 4.67 1070 776 A 45 ASN H A 44 GLU HGy 1.0 . 4.67 1071 777 A 45 ASN HBy A 45 ASN HD2y 1.0 . 3.29 1072 777 A 45 ASN HBy A 45 ASN HD2x 1.0 . 3.29 1073 778 A 45 ASN HBy A 47 GLU HBx 1.0 . 4.43 1074 778 A 45 ASN HBy A 47 GLU HBy 1.0 . 4.43 1075 779 A 45 ASN HD2y A 47 GLU H 1.0 . 4.10 1076 779 A 45 ASN HD2x A 47 GLU H 1.0 . 4.10 1077 780 A 45 ASN HD2y A 47 GLU HBy 1.0 . 4.25 1078 780 A 45 ASN HD2x A 47 GLU HBy 1.0 . 4.25 1079 780 A 45 ASN HD2y A 47 GLU HBx 1.0 . 4.25 1080 780 A 45 ASN HD2x A 47 GLU HBx 1.0 . 4.25 1081 781 A 45 ASN HD2y A 48 ILE HG2% 1.0 . 3.71 1082 781 A 48 ILE HG2% A 45 ASN HD2x 1.0 . 3.71 1083 782 A 45 ASN HD2y A 48 ILE HD1% 1.0 . 3.59 1084 782 A 45 ASN HD2x A 48 ILE HD1% 1.0 . 3.59 1085 783 A 47 GLU H A 46 PRO HBy 1.0 . 4.07 1086 783 A 47 GLU H A 46 PRO HBx 1.0 . 4.07 1087 784 A 49 ALA HB% A 46 PRO HBy 1.0 . 3.82 1088 784 A 49 ALA HB% A 46 PRO HBx 1.0 . 3.82 1089 785 A 47 GLU H A 47 GLU HBx 1.0 . 2.95 1090 785 A 47 GLU H A 47 GLU HBy 1.0 . 2.95 1091 786 A 47 GLU HA A 47 GLU HBx 1.0 . 2.57 1092 786 A 47 GLU HA A 47 GLU HBy 1.0 . 2.57 1093 787 A 47 GLU HA A 47 GLU HGx 1.0 . 3.54 1094 787 A 47 GLU HA A 47 GLU HGy 1.0 . 3.54 1095 788 A 48 ILE H A 47 GLU HBx 1.0 . 3.32 1096 788 A 48 ILE H A 47 GLU HBy 1.0 . 3.32 1097 789 A 48 ILE HG2% A 47 GLU HBx 1.0 . 3.25 1098 789 A 48 ILE HG2% A 47 GLU HBy 1.0 . 3.25 1099 790 A 48 ILE HD1% A 47 GLU HBx 1.0 . 3.54 1100 790 A 48 ILE HD1% A 47 GLU HBy 1.0 . 3.54 1101 791 A 48 ILE H A 47 GLU HGx 1.0 . 5.34 1102 791 A 48 ILE H A 47 GLU HGy 1.0 . 5.34 1103 792 A 48 ILE HA A 47 GLU HGx 1.0 . 4.79 1104 792 A 48 ILE HA A 47 GLU HGy 1.0 . 4.79 1105 793 A 49 ALA H A 47 GLU HGx 1.0 . 5.34 1106 793 A 49 ALA H A 47 GLU HGy 1.0 . 5.34 1107 794 A 48 ILE HA A 51 ASP HBy 1.0 . 4.78 1108 794 A 48 ILE HA A 51 ASP HBx 1.0 . 4.78 1109 795 A 48 ILE HG2% A 51 ASP HBy 1.0 . 4.74 1110 795 A 48 ILE HG2% A 51 ASP HBx 1.0 . 4.74 1111 796 A 48 ILE HG1x A 51 ASP HBy 1.0 . 4.04 1112 796 A 48 ILE HG1x A 51 ASP HBx 1.0 . 4.04 1113 797 A 48 ILE HD1% A 51 ASP HBy 1.0 . 5.34 1114 797 A 48 ILE HD1% A 51 ASP HBx 1.0 . 5.34 1115 798 A 49 ALA H A 50 LYS HBy 1.0 . 5.29 1116 798 A 49 ALA H A 50 LYS HBx 1.0 . 5.29 1117 799 A 50 LYS H A 50 LYS HBy 1.0 . 3.53 1118 799 A 50 LYS H A 50 LYS HBx 1.0 . 3.53 1119 800 A 50 LYS H A 50 LYS HDx 1.0 . 4.80 1120 800 A 50 LYS H A 50 LYS HDy 1.0 . 4.80 1121 801 A 50 LYS HA A 50 LYS HGx 1.0 . 2.70 1122 801 A 50 LYS HA A 50 LYS HGy 1.0 . 2.70 1123 802 A 50 LYS HA A 50 LYS HEx 1.0 . 5.19 1124 802 A 50 LYS HA A 50 LYS HEy 1.0 . 5.19 1125 803 A 50 LYS HBy A 50 LYS HEx 1.0 . 3.59 1126 803 A 50 LYS HBx A 50 LYS HEx 1.0 . 3.59 1127 803 A 50 LYS HEy A 50 LYS HBy 1.0 . 3.59 1128 803 A 50 LYS HBx A 50 LYS HEy 1.0 . 3.59 1129 804 A 51 ASP H A 50 LYS HBy 1.0 . 4.10 1130 804 A 51 ASP H A 50 LYS HBx 1.0 . 4.10 1131 805 A 50 LYS HEx A 50 LYS HGx 1.0 . 3.13 1132 805 A 50 LYS HEy A 50 LYS HGx 1.0 . 3.13 1133 805 A 50 LYS HGy A 50 LYS HEx 1.0 . 3.13 1134 805 A 50 LYS HGy A 50 LYS HEy 1.0 . 3.13 1135 806 A 51 ASP H A 51 ASP HBy 1.0 . 3.59 1136 806 A 51 ASP H A 51 ASP HBx 1.0 . 3.59 1137 807 A 51 ASP HA A 52 VAL HGx% 1.0 . 4.42 1138 807 A 51 ASP HA A 52 VAL HG21 1.0 . 4.42 1139 808 A 54 ALA HB% A 51 ASP HBy 1.0 . 3.64 1140 808 A 54 ALA HB% A 51 ASP HBx 1.0 . 3.64 1141 809 A 52 VAL H A 52 VAL HGx% 1.0 . 3.14 1142 809 A 52 VAL H A 52 VAL HG21 1.0 . 3.14 1143 810 A 53 ALA H A 52 VAL HGx% 1.0 . 3.61 1144 810 A 53 ALA H A 52 VAL HG21 1.0 . 3.61 1145 811 A 53 ALA HA A 52 VAL HGx% 1.0 . 4.10 1146 811 A 53 ALA HA A 52 VAL HG21 1.0 . 4.10 1147 812 A 53 ALA HB% A 52 VAL HGx% 1.0 . 3.64 1148 812 A 53 ALA HB% A 52 VAL HG21 1.0 . 3.64 1149 813 A 54 ALA HA A 57 LYS HBx 1.0 . 3.79 1150 813 A 54 ALA HA A 57 LYS HBy 1.0 . 3.79 1151 814 A 54 ALA HA A 57 LYS HDy 1.0 . 4.70 1152 814 A 54 ALA HA A 57 LYS HDx 1.0 . 4.70 1153 815 A 54 ALA HA A 57 LYS HEx 1.0 . 4.05 1154 815 A 54 ALA HA A 57 LYS HEy 1.0 . 4.05 1155 816 A 55 ILE HA A 58 MET HGx 1.0 . 4.29 1156 816 A 55 ILE HA A 58 MET HGy 1.0 . 4.29 1157 817 A 55 ILE HG2% A 58 MET HGx 1.0 . 4.30 1158 817 A 55 ILE HG2% A 58 MET HGy 1.0 . 4.30 1159 818 A 56 GLY HAy A 57 LYS HBx 1.0 . 4.99 1160 818 A 56 GLY HAx A 57 LYS HBx 1.0 . 4.99 1161 818 A 57 LYS HBy A 56 GLY HAy 1.0 . 4.99 1162 818 A 57 LYS HBy A 56 GLY HAx 1.0 . 4.99 1163 819 A 57 LYS H A 57 LYS HBx 1.0 . 2.99 1164 819 A 57 LYS H A 57 LYS HBy 1.0 . 2.99 1165 820 A 57 LYS H A 57 LYS HGy 1.0 . 4.16 1166 820 A 57 LYS H A 57 LYS HGx 1.0 . 4.16 1167 821 A 57 LYS H A 57 LYS HEx 1.0 . 5.34 1168 821 A 57 LYS H A 57 LYS HEy 1.0 . 5.34 1169 822 A 57 LYS HA A 57 LYS HGy 1.0 . 3.27 1170 822 A 57 LYS HA A 57 LYS HGx 1.0 . 3.27 1171 823 A 57 LYS HA A 57 LYS HEx 1.0 . 4.61 1172 823 A 57 LYS HA A 57 LYS HEy 1.0 . 4.61 1173 824 A 57 LYS HEy A 57 LYS HGy 1.0 . 3.09 1174 824 A 57 LYS HEx A 57 LYS HGy 1.0 . 3.09 1175 824 A 57 LYS HGx A 57 LYS HEx 1.0 . 3.09 1176 824 A 57 LYS HEy A 57 LYS HGx 1.0 . 3.09 1177 825 A 58 MET H A 57 LYS HGy 1.0 . 5.14 1178 825 A 58 MET H A 57 LYS HGx 1.0 . 5.14 1179 826 A 58 MET H A 58 MET HGx 1.0 . 3.72 1180 826 A 58 MET H A 58 MET HGy 1.0 . 3.72 1181 827 A 58 MET HBx A 58 MET HGx 1.0 . 2.58 1182 827 A 58 MET HBx A 58 MET HGy 1.0 . 2.58 1183 828 A 59 ILE HA A 58 MET HGx 1.0 . 4.37 1184 828 A 59 ILE HA A 58 MET HGy 1.0 . 4.37 1185 829 A 58 MET HGy A 59 ILE HG1x 1.0 . 4.36 1186 829 A 58 MET HGx A 59 ILE HG1x 1.0 . 4.36 1187 829 A 59 ILE HG1y A 58 MET HGx 1.0 . 4.36 1188 829 A 58 MET HGy A 59 ILE HG1y 1.0 . 4.36 1189 830 A 59 ILE HD1% A 58 MET HGx 1.0 . 3.01 1190 830 A 59 ILE HD1% A 58 MET HGy 1.0 . 3.01 1191 831 A 59 ILE H A 59 ILE HG1x 1.0 . 4.27 1192 831 A 59 ILE H A 59 ILE HG1y 1.0 . 4.27 1193 832 A 59 ILE HB A 60 GLY HAx 1.0 . 4.79 1194 832 A 59 ILE HB A 60 GLY HAy 1.0 . 4.79 1195 833 A 59 ILE HG2% A 60 GLY HAx 1.0 . 4.16 1196 833 A 59 ILE HG2% A 60 GLY HAy 1.0 . 4.16 1197 834 A 61 ALA HA A 60 GLY HAx 1.0 . 4.44 1198 834 A 61 ALA HA A 60 GLY HAy 1.0 . 4.44 1199 835 A 64 ASN HD2x A 61 ALA H 1.0 . 5.34 1200 835 A 64 ASN HD2y A 61 ALA H 1.0 . 5.34 1201 836 A 61 ALA HA A 64 ASN HBx 1.0 . 3.36 1202 836 A 61 ALA HA A 64 ASN HBy 1.0 . 3.36 1203 837 A 64 ASN HD2x A 61 ALA HA 1.0 . 3.99 1204 837 A 64 ASN HD2y A 61 ALA HA 1.0 . 3.99 1205 838 A 61 ALA HB% A 64 ASN HBx 1.0 . 3.88 1206 838 A 61 ALA HB% A 64 ASN HBy 1.0 . 3.88 1207 839 A 62 ALA H A 63 TRP HBx 1.0 . 5.23 1208 839 A 62 ALA H A 63 TRP HBy 1.0 . 5.23 1209 840 A 63 TRP H A 63 TRP HBx 1.0 . 3.47 1210 840 A 63 TRP H A 63 TRP HBy 1.0 . 3.47 1211 841 A 64 ASN H A 63 TRP HBx 1.0 . 3.68 1212 841 A 64 ASN H A 63 TRP HBy 1.0 . 3.68 1213 842 A 64 ASN H A 64 ASN HBx 1.0 . 3.19 1214 842 A 64 ASN H A 64 ASN HBy 1.0 . 3.19 1215 843 A 64 ASN H A 64 ASN HD2x 1.0 . 4.76 1216 843 A 64 ASN HD2y A 64 ASN H 1.0 . 4.76 1217 844 A 64 ASN HA A 64 ASN HD2x 1.0 . 4.85 1218 844 A 64 ASN HA A 64 ASN HD2y 1.0 . 4.85 1219 845 A 64 ASN HD2x A 64 ASN HBy 1.0 . 3.16 1220 845 A 64 ASN HD2y A 64 ASN HBx 1.0 . 3.16 1221 845 A 64 ASN HD2x A 64 ASN HBx 1.0 . 3.16 1222 845 A 64 ASN HD2y A 64 ASN HBy 1.0 . 3.16 1223 846 A 65 ALA H A 64 ASN HBx 1.0 . 4.03 1224 846 A 65 ALA H A 64 ASN HBy 1.0 . 4.03 1225 847 A 65 ALA HB% A 64 ASN HBx 1.0 . 4.90 1226 847 A 65 ALA HB% A 64 ASN HBy 1.0 . 4.90 1227 848 A 66 LEU H A 77 MET HBy 1.0 . 4.27 1228 848 A 66 LEU H A 77 MET HBx 1.0 . 4.27 1229 849 A 66 LEU HBx A 77 MET HBy 1.0 . 3.54 1230 849 A 66 LEU HBx A 77 MET HBx 1.0 . 3.54 1231 850 A 66 LEU HBx A 80 GLU HBx 1.0 . 5.34 1232 850 A 66 LEU HBx A 80 GLU HBy 1.0 . 5.34 1233 851 A 66 LEU HBy A 76 ARG HBx 1.0 . 3.48 1234 851 A 66 LEU HBy A 76 ARG HBy 1.0 . 3.48 1235 852 A 66 LEU HG A 76 ARG HBx 1.0 . 3.61 1236 852 A 66 LEU HG A 76 ARG HBy 1.0 . 3.61 1237 853 A 66 LEU HG A 80 GLU HBx 1.0 . 3.40 1238 853 A 66 LEU HG A 80 GLU HBy 1.0 . 3.40 1239 854 A 66 LEU HG A 80 GLU HGx 1.0 . 4.04 1240 854 A 66 LEU HG A 80 GLU HGy 1.0 . 4.04 1241 855 A 66 LEU HDx% A 76 ARG HGx 1.0 . 3.76 1242 855 A 66 LEU HDx% A 76 ARG HGy 1.0 . 3.76 1243 856 A 66 LEU HDx% A 80 GLU HBx 1.0 . 3.82 1244 856 A 66 LEU HDx% A 80 GLU HBy 1.0 . 3.82 1245 857 A 66 LEU HDx% A 80 GLU HGx 1.0 . 5.17 1246 857 A 66 LEU HDx% A 80 GLU HGy 1.0 . 5.17 1247 858 A 66 LEU HDx% A 83 VAL HGx% 1.0 . 3.74 1248 858 A 66 LEU HDx% A 83 VAL HGy% 1.0 . 3.74 1249 859 A 66 LEU HDy% A 80 GLU HBx 1.0 . 3.87 1250 859 A 66 LEU HDy% A 80 GLU HBy 1.0 . 3.87 1251 860 A 66 LEU HDy% A 80 GLU HGx 1.0 . 4.36 1252 860 A 66 LEU HDy% A 80 GLU HGy 1.0 . 4.36 1253 861 A 66 LEU HDy% A 83 VAL HGx% 1.0 . 3.59 1254 861 A 66 LEU HDy% A 83 VAL HGy% 1.0 . 3.59 1255 862 A 67 SER H A 67 SER HBx 1.0 . 3.47 1256 862 A 67 SER H A 67 SER HBy 1.0 . 3.47 1257 863 A 67 SER H A 70 GLU HBx 1.0 . 4.21 1258 863 A 67 SER H A 70 GLU HBy 1.0 . 4.21 1259 864 A 68 ASP HA A 67 SER HBx 1.0 . 4.99 1260 864 A 68 ASP HA A 67 SER HBy 1.0 . 4.99 1261 865 A 69 GLU H A 67 SER HBx 1.0 . 4.48 1262 865 A 69 GLU H A 67 SER HBy 1.0 . 4.48 1263 866 A 68 ASP H A 68 ASP HBx 1.0 . 3.41 1264 866 A 68 ASP H A 68 ASP HBy 1.0 . 3.41 1265 867 A 68 ASP HA A 71 LYS HBy 1.0 . 3.11 1266 867 A 68 ASP HA A 71 LYS HBx 1.0 . 3.11 1267 868 A 69 GLU H A 68 ASP HBx 1.0 . 3.80 1268 868 A 69 GLU H A 68 ASP HBy 1.0 . 3.80 1269 869 A 69 GLU HA A 68 ASP HBx 1.0 . 4.16 1270 869 A 69 GLU HA A 68 ASP HBy 1.0 . 4.16 1271 870 A 69 GLU H A 69 GLU HBx 1.0 . 3.21 1272 870 A 69 GLU H A 69 GLU HBy 1.0 . 3.21 1273 871 A 69 GLU H A 69 GLU HGx 1.0 . 3.77 1274 871 A 69 GLU H A 69 GLU HGy 1.0 . 3.77 1275 872 A 69 GLU HA A 69 GLU HGx 1.0 . 3.54 1276 872 A 69 GLU HA A 69 GLU HGy 1.0 . 3.54 1277 873 A 69 GLU HA A 72 LYS HDy 1.0 . 4.40 1278 873 A 69 GLU HA A 72 LYS HDx 1.0 . 4.40 1279 874 A 69 GLU HBx A 69 GLU HGx 1.0 . 2.30 1280 874 A 69 GLU HGy A 69 GLU HBx 1.0 . 2.30 1281 874 A 69 GLU HBy A 69 GLU HGy 1.0 . 2.30 1282 874 A 69 GLU HBy A 69 GLU HGx 1.0 . 2.30 1283 875 A 70 GLU H A 69 GLU HBx 1.0 . 3.63 1284 875 A 70 GLU H A 69 GLU HBy 1.0 . 3.63 1285 876 A 70 GLU H A 69 GLU HGx 1.0 . 4.31 1286 876 A 70 GLU H A 69 GLU HGy 1.0 . 4.31 1287 877 A 70 GLU H A 70 GLU HBx 1.0 . 3.19 1288 877 A 70 GLU H A 70 GLU HBy 1.0 . 3.19 1289 878 A 70 GLU H A 70 GLU HGx 1.0 . 4.99 1290 878 A 70 GLU H A 70 GLU HGy 1.0 . 4.99 1291 879 A 70 GLU HA A 70 GLU HGx 1.0 . 3.48 1292 879 A 70 GLU HA A 70 GLU HGy 1.0 . 3.48 1293 880 A 70 GLU HBy A 70 GLU HGx 1.0 . 2.25 1294 880 A 70 GLU HBx A 70 GLU HGx 1.0 . 2.25 1295 880 A 70 GLU HGy A 70 GLU HBx 1.0 . 2.25 1296 880 A 70 GLU HBy A 70 GLU HGy 1.0 . 2.25 1297 881 A 76 ARG H A 70 GLU HBx 1.0 . 4.72 1298 881 A 76 ARG H A 70 GLU HBy 1.0 . 4.72 1299 882 A 76 ARG H A 70 GLU HGx 1.0 . 5.09 1300 882 A 76 ARG H A 70 GLU HGy 1.0 . 5.09 1301 883 A 71 LYS H A 71 LYS HBy 1.0 . 3.52 1302 883 A 71 LYS H A 71 LYS HBx 1.0 . 3.52 1303 884 A 72 LYS H A 71 LYS HEx 1.0 . 5.34 1304 884 A 72 LYS H A 71 LYS HEy 1.0 . 5.34 1305 885 A 72 LYS H A 72 LYS HEx 1.0 . 4.89 1306 885 A 72 LYS H A 72 LYS HEy 1.0 . 4.89 1307 886 A 72 LYS HA A 72 LYS HDy 1.0 . 3.35 1308 886 A 72 LYS HA A 72 LYS HDx 1.0 . 3.35 1309 887 A 72 LYS HA A 72 LYS HEx 1.0 . 4.58 1310 887 A 72 LYS HA A 72 LYS HEy 1.0 . 4.58 1311 888 A 72 LYS HBx A 72 LYS HDy 1.0 . 3.13 1312 888 A 72 LYS HBy A 72 LYS HDy 1.0 . 3.13 1313 888 A 72 LYS HDx A 72 LYS HBx 1.0 . 3.13 1314 888 A 72 LYS HDx A 72 LYS HBy 1.0 . 3.13 1315 889 A 72 LYS HBy A 72 LYS HEx 1.0 . 4.21 1316 889 A 72 LYS HBx A 72 LYS HEx 1.0 . 4.21 1317 889 A 72 LYS HEy A 72 LYS HBx 1.0 . 4.21 1318 889 A 72 LYS HEy A 72 LYS HBy 1.0 . 4.21 1319 890 A 72 LYS HGx A 72 LYS HDy 1.0 . 2.63 1320 890 A 72 LYS HGx A 72 LYS HDx 1.0 . 2.63 1321 891 A 72 LYS HGx A 72 LYS HEx 1.0 . 3.60 1322 891 A 72 LYS HGx A 72 LYS HEy 1.0 . 3.60 1323 892 A 75 GLU HA A 75 GLU HGx 1.0 . 3.15 1324 892 A 75 GLU HA A 75 GLU HGy 1.0 . 3.15 1325 893 A 76 ARG H A 75 GLU HGx 1.0 . 5.34 1326 893 A 76 ARG H A 75 GLU HGy 1.0 . 5.34 1327 894 A 76 ARG H A 76 ARG HBx 1.0 . 3.37 1328 894 A 76 ARG H A 76 ARG HBy 1.0 . 3.37 1329 895 A 76 ARG H A 76 ARG HGx 1.0 . 4.57 1330 895 A 76 ARG H A 76 ARG HGy 1.0 . 4.57 1331 896 A 76 ARG H A 76 ARG HDx 1.0 . 4.18 1332 896 A 76 ARG H A 76 ARG HDy 1.0 . 4.18 1333 897 A 76 ARG HA A 76 ARG HDx 1.0 . 3.03 1334 897 A 76 ARG HA A 76 ARG HDy 1.0 . 3.03 1335 898 A 76 ARG HA A 79 ASP HBy 1.0 . 4.20 1336 898 A 76 ARG HA A 79 ASP HBx 1.0 . 4.20 1337 899 A 76 ARG HBx A 76 ARG HDx 1.0 . 3.19 1338 899 A 76 ARG HDy A 76 ARG HBx 1.0 . 3.19 1339 899 A 76 ARG HBy A 76 ARG HDy 1.0 . 3.19 1340 899 A 76 ARG HBy A 76 ARG HDx 1.0 . 3.19 1341 900 A 77 MET H A 76 ARG HBx 1.0 . 3.86 1342 900 A 77 MET H A 76 ARG HBy 1.0 . 3.86 1343 901 A 77 MET HA A 76 ARG HBx 1.0 . 4.05 1344 901 A 77 MET HA A 76 ARG HBy 1.0 . 4.05 1345 902 A 79 ASP H A 76 ARG HBx 1.0 . 5.34 1346 902 A 79 ASP H A 76 ARG HBy 1.0 . 5.34 1347 903 A 77 MET H A 77 MET HGx 1.0 . 4.10 1348 903 A 77 MET H A 77 MET HGy 1.0 . 4.10 1349 904 A 77 MET HA A 80 GLU HBx 1.0 . 3.47 1350 904 A 77 MET HA A 80 GLU HBy 1.0 . 3.47 1351 905 A 77 MET HE% A 77 MET HBy 1.0 . 3.29 1352 905 A 77 MET HBx A 77 MET HE% 1.0 . 3.29 1353 906 A 78 SER H A 78 SER HBx 1.0 . 3.41 1354 906 A 78 SER H A 78 SER HBy 1.0 . 3.41 1355 907 A 79 ASP H A 78 SER HBx 1.0 . 3.72 1356 907 A 79 ASP H A 78 SER HBy 1.0 . 3.72 1357 908 A 79 ASP H A 80 GLU HBx 1.0 . 4.73 1358 908 A 79 ASP H A 80 GLU HBy 1.0 . 4.73 1359 909 A 80 GLU H A 79 ASP HBy 1.0 . 4.22 1360 909 A 80 GLU H A 79 ASP HBx 1.0 . 4.22 1361 910 A 80 GLU H A 80 GLU HBx 1.0 . 3.16 1362 910 A 80 GLU H A 80 GLU HBy 1.0 . 3.16 1363 911 A 80 GLU H A 83 VAL HGx% 1.0 . 5.38 1364 911 A 80 GLU H A 83 VAL HGy% 1.0 . 5.38 1365 912 A 80 GLU HA A 83 VAL HGx% 1.0 . 3.43 1366 912 A 80 GLU HA A 83 VAL HGy% 1.0 . 3.43 1367 913 A 80 GLU HBy A 83 VAL HGx% 1.0 . 3.63 1368 913 A 80 GLU HBx A 83 VAL HGx% 1.0 . 3.63 1369 913 A 83 VAL HGy% A 80 GLU HBx 1.0 . 3.63 1370 913 A 80 GLU HBy A 83 VAL HGy% 1.0 . 3.63 1371 914 A 80 GLU HGy A 83 VAL HGx% 1.0 . 5.28 1372 914 A 83 VAL HGy% A 80 GLU HGx 1.0 . 5.28 1373 914 A 80 GLU HGy A 83 VAL HGy% 1.0 . 5.28 1374 914 A 80 GLU HGx A 83 VAL HGx% 1.0 . 5.28 1375 915 A 84 ARG H A 80 GLU HGx 1.0 . 4.46 1376 915 A 84 ARG H A 80 GLU HGy 1.0 . 4.46 1377 916 A 84 ARG HA A 80 GLU HGx 1.0 . 4.92 1378 916 A 84 ARG HA A 80 GLU HGy 1.0 . 4.92 1379 917 A 85 TYR H A 80 GLU HGx 1.0 . 5.34 1380 917 A 85 TYR H A 80 GLU HGy 1.0 . 5.34 1381 918 A 82 ARG HA A 82 ARG HGx 1.0 . 3.45 1382 918 A 82 ARG HA A 82 ARG HGy 1.0 . 3.45 1383 919 A 82 ARG HA A 82 ARG HDx 1.0 . 4.19 1384 919 A 82 ARG HA A 82 ARG HDy 1.0 . 4.19 1385 920 A 82 ARG HBx A 82 ARG HDx 1.0 . 3.65 1386 920 A 82 ARG HBx A 82 ARG HDy 1.0 . 3.65 1387 921 A 82 ARG HBx A 83 VAL HGx% 1.0 . 3.32 1388 921 A 82 ARG HBx A 83 VAL HGy% 1.0 . 3.32 1389 922 A 83 VAL HA A 82 ARG HGx 1.0 . 3.81 1390 922 A 83 VAL HA A 82 ARG HGy 1.0 . 3.81 1391 923 A 82 ARG HGy A 83 VAL HGx% 1.0 . 3.92 1392 923 A 82 ARG HGx A 83 VAL HGx% 1.0 . 3.92 1393 923 A 83 VAL HGy% A 82 ARG HGx 1.0 . 3.92 1394 923 A 83 VAL HGy% A 82 ARG HGy 1.0 . 3.92 1395 924 A 82 ARG HGx A 86 GLU HGy 1.0 . 4.40 1396 924 A 82 ARG HGy A 86 GLU HGy 1.0 . 4.40 1397 924 A 86 GLU HGx A 82 ARG HGx 1.0 . 4.40 1398 924 A 82 ARG HGy A 86 GLU HGx 1.0 . 4.40 1399 925 A 83 VAL H A 82 ARG HDx 1.0 . 5.07 1400 925 A 83 VAL H A 82 ARG HDy 1.0 . 5.07 1401 926 A 82 ARG HDy A 83 VAL HGx% 1.0 . 4.31 1402 926 A 82 ARG HDx A 83 VAL HGx% 1.0 . 4.31 1403 926 A 83 VAL HGy% A 82 ARG HDx 1.0 . 4.31 1404 926 A 83 VAL HGy% A 82 ARG HDy 1.0 . 4.31 1405 927 A 84 ARG H A 82 ARG HDx 1.0 . 5.34 1406 927 A 84 ARG H A 82 ARG HDy 1.0 . 5.34 1407 928 A 83 VAL H A 83 VAL HGx% 1.0 . 3.38 1408 928 A 83 VAL H A 83 VAL HGy% 1.0 . 3.38 1409 929 A 83 VAL H A 86 GLU HGy 1.0 . 5.34 1410 929 A 83 VAL H A 86 GLU HGx 1.0 . 5.34 1411 930 A 83 VAL HA A 86 GLU HGy 1.0 . 3.69 1412 930 A 83 VAL HA A 86 GLU HGx 1.0 . 3.69 1413 931 A 83 VAL HB A 86 GLU HGy 1.0 . 4.55 1414 931 A 83 VAL HB A 86 GLU HGx 1.0 . 4.55 1415 932 A 84 ARG H A 83 VAL HGx% 1.0 . 4.23 1416 932 A 84 ARG H A 83 VAL HGy% 1.0 . 4.23 1417 933 A 84 ARG HA A 83 VAL HGx% 1.0 . 5.44 1418 933 A 84 ARG HA A 83 VAL HGy% 1.0 . 5.44 1419 934 A 83 VAL HGy% A 84 ARG HBx 1.0 . 4.42 1420 934 A 84 ARG HBy A 83 VAL HGx% 1.0 . 4.42 1421 934 A 83 VAL HGy% A 84 ARG HBy 1.0 . 4.42 1422 934 A 83 VAL HGx% A 84 ARG HBx 1.0 . 4.42 1423 935 A 83 VAL HGx% A 86 GLU HGy 1.0 . 4.27 1424 935 A 83 VAL HGy% A 86 GLU HGy 1.0 . 4.27 1425 935 A 86 GLU HGx A 83 VAL HGx% 1.0 . 4.27 1426 935 A 83 VAL HGy% A 86 GLU HGx 1.0 . 4.27 1427 936 A 87 ARG H A 83 VAL HGx% 1.0 . 5.09 1428 936 A 87 ARG H A 83 VAL HGy% 1.0 . 5.09 1429 937 A 85 TYR H A 85 TYR HBx 1.0 . 3.55 1430 937 A 85 TYR H A 85 TYR HBy 1.0 . 3.55 1431 938 A 85 TYR H A 86 GLU HGy 1.0 . 5.34 1432 938 A 85 TYR H A 86 GLU HGx 1.0 . 5.34 1433 939 A 86 GLU H A 85 TYR HBx 1.0 . 4.19 1434 939 A 86 GLU H A 85 TYR HBy 1.0 . 4.19 1435 940 A 86 GLU H A 86 GLU HGy 1.0 . 3.61 1436 940 A 86 GLU H A 86 GLU HGx 1.0 . 3.61 1437 941 A 86 GLU HA A 86 GLU HGy 1.0 . 3.67 1438 941 A 86 GLU HA A 86 GLU HGx 1.0 . 3.67 1439 942 A 86 GLU HA A 89 LYS HBx 1.0 . 4.21 1440 942 A 86 GLU HA A 89 LYS HBy 1.0 . 4.21 1441 943 A 86 GLU HBx A 86 GLU HGy 1.0 . 2.49 1442 943 A 86 GLU HBx A 86 GLU HGx 1.0 . 2.49 1443 944 A 87 ARG H A 86 GLU HGy 1.0 . 3.83 1444 944 A 87 ARG H A 86 GLU HGx 1.0 . 3.83 1445 945 A 87 ARG HA A 87 ARG HDy 1.0 . 4.24 1446 945 A 87 ARG HA A 87 ARG HDx 1.0 . 4.24 1447 946 A 88 GLU HA A 87 ARG HDy 1.0 . 4.29 1448 946 A 88 GLU HA A 87 ARG HDx 1.0 . 4.29 1449 947 A 87 ARG HDx A 88 GLU HBx 1.0 . 4.72 1450 947 A 87 ARG HDy A 88 GLU HBx 1.0 . 4.72 1451 947 A 88 GLU HBy A 87 ARG HDy 1.0 . 4.72 1452 947 A 87 ARG HDx A 88 GLU HBy 1.0 . 4.72 1453 948 A 88 GLU HA A 88 GLU HGx 1.0 . 3.39 1454 948 A 88 GLU HA A 88 GLU HGy 1.0 . 3.39 1455 949 A 88 GLU HBy A 88 GLU HGx 1.0 . 2.29 1456 949 A 88 GLU HBx A 88 GLU HGx 1.0 . 2.29 1457 949 A 88 GLU HGy A 88 GLU HBx 1.0 . 2.29 1458 949 A 88 GLU HBy A 88 GLU HGy 1.0 . 2.29 1459 950 A 89 LYS HA A 88 GLU HBx 1.0 . 5.34 1460 950 A 89 LYS HA A 88 GLU HBy 1.0 . 5.34 1461 951 A 89 LYS HA A 88 GLU HGx 1.0 . 4.42 1462 951 A 89 LYS HA A 88 GLU HGy 1.0 . 4.42 1463 952 A 89 LYS H A 89 LYS HBx 1.0 . 3.43 1464 952 A 89 LYS H A 89 LYS HBy 1.0 . 3.43 1465 953 A 89 LYS HA A 89 LYS HDx 1.0 . 3.54 1466 953 A 89 LYS HA A 89 LYS HDy 1.0 . 3.54 1467 954 A 89 LYS HA A 89 LYS HEx 1.0 . 4.00 1468 954 A 89 LYS HA A 89 LYS HEy 1.0 . 4.00 1469 955 A 90 ALA H A 89 LYS HBx 1.0 . 3.33 1470 955 A 90 ALA H A 89 LYS HBy 1.0 . 3.33 1471 956 A 92 TYR H A 89 LYS HBx 1.0 . 5.25 1472 956 A 92 TYR H A 89 LYS HBy 1.0 . 5.25 1473 957 A 89 LYS HGy A 89 LYS HEx 1.0 . 3.68 1474 957 A 89 LYS HGy A 89 LYS HEy 1.0 . 3.68 1475 958 A 89 LYS HDy A 89 LYS HEx 1.0 . 2.36 1476 958 A 89 LYS HDx A 89 LYS HEx 1.0 . 2.36 1477 958 A 89 LYS HEy A 89 LYS HDx 1.0 . 2.36 1478 958 A 89 LYS HDy A 89 LYS HEy 1.0 . 2.36 1479 959 A 90 ALA H A 91 GLU HGy 1.0 . 5.34 1480 959 A 90 ALA H A 91 GLU HGx 1.0 . 5.34 1481 960 A 90 ALA HB% A 91 GLU HGy 1.0 . 3.58 1482 960 A 90 ALA HB% A 91 GLU HGx 1.0 . 3.58 1483 961 A 90 ALA HB% A 94 GLN HE2x 1.0 . 4.52 1484 961 A 90 ALA HB% A 94 GLN HE2y 1.0 . 4.52 1485 962 A 91 GLU H A 91 GLU HGy 1.0 . 3.56 1486 962 A 91 GLU H A 91 GLU HGx 1.0 . 3.56 1487 963 A 91 GLU HA A 91 GLU HGy 1.0 . 3.29 1488 963 A 91 GLU HA A 91 GLU HGx 1.0 . 3.29 1489 964 A 91 GLU HA A 94 GLN HBy 1.0 . 3.17 1490 964 A 91 GLU HA A 94 GLN HBx 1.0 . 3.17 1491 965 A 94 GLN H A 94 GLN HBy 1.0 . 3.35 1492 965 A 94 GLN H A 94 GLN HBx 1.0 . 3.35 1493 966 A 95 ARG H A 94 GLN HBy 1.0 . 3.46 1494 966 A 95 ARG H A 94 GLN HBx 1.0 . 3.46 1495 967 A 95 ARG H A 95 ARG HBx 1.0 . 3.32 1496 967 A 95 ARG H A 95 ARG HBy 1.0 . 3.32 1497 968 A 95 ARG H A 95 ARG HGy 1.0 . 4.13 1498 968 A 95 ARG H A 95 ARG HGx 1.0 . 4.13 1499 969 A 95 ARG HA A 95 ARG HGy 1.0 . 3.52 1500 969 A 95 ARG HGx A 95 ARG HA 1.0 . 3.52 1501 970 A 95 ARG HA A 95 ARG HDx 1.0 . 4.90 1502 970 A 95 ARG HA A 95 ARG HDy 1.0 . 4.90 1503 971 A 96 LYS H A 95 ARG HBx 1.0 . 3.95 1504 971 A 96 LYS H A 95 ARG HBy 1.0 . 3.95 1505 972 A 96 LYS H A 95 ARG HDx 1.0 . 5.34 1506 972 A 96 LYS H A 95 ARG HDy 1.0 . 5.34 1507 973 A 96 LYS H A 96 LYS HBx 1.0 . 3.21 1508 973 A 96 LYS H A 96 LYS HBy 1.0 . 3.21 1509 974 A 96 LYS H A 96 LYS HGx 1.0 . 5.34 1510 974 A 96 LYS H A 96 LYS HGy 1.0 . 5.34 1511 975 A 96 LYS H A 96 LYS HDx 1.0 . 3.99 1512 975 A 96 LYS H A 96 LYS HDy 1.0 . 3.99 1513 976 A 96 LYS HA A 96 LYS HBx 1.0 . 2.55 1514 976 A 96 LYS HBy A 96 LYS HA 1.0 . 2.55 1515 977 A 96 LYS HA A 96 LYS HDx 1.0 . 2.86 1516 977 A 96 LYS HDy A 96 LYS HA 1.0 . 2.86 1517 978 A 96 LYS HA A 96 LYS HEy 1.0 . 5.34 1518 978 A 96 LYS HA A 96 LYS HEx 1.0 . 5.34 1519 979 A 96 LYS HBx A 96 LYS HGx 1.0 . 2.31 1520 979 A 96 LYS HBy A 96 LYS HGx 1.0 . 2.31 1521 979 A 96 LYS HGy A 96 LYS HBx 1.0 . 2.31 1522 979 A 96 LYS HBy A 96 LYS HGy 1.0 . 2.31 1523 980 A 96 LYS HBy A 96 LYS HDx 1.0 . 2.49 1524 980 A 96 LYS HBx A 96 LYS HDx 1.0 . 2.49 1525 980 A 96 LYS HDy A 96 LYS HBx 1.0 . 2.49 1526 980 A 96 LYS HBy A 96 LYS HDy 1.0 . 2.49 1527 981 A 96 LYS HBx A 96 LYS HEy 1.0 . 3.64 1528 981 A 96 LYS HBy A 96 LYS HEy 1.0 . 3.64 1529 981 A 96 LYS HEx A 96 LYS HBx 1.0 . 3.64 1530 981 A 96 LYS HBy A 96 LYS HEx 1.0 . 3.64 1531 982 A 97 VAL HA A 97 VAL HGx% 1.0 . 2.90 1532 982 A 97 VAL HA A 97 VAL HGy% 1.0 . 2.90 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 5 SER C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -128.0 -25.9 PHI 2 2 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 ARG N 1.0 -75.1 20.1 PSI 3 3 A 10 VAL C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -116.0 -64.3 PHI 4 4 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 ARG N 1.0 94.3 162.1 PSI 5 5 A 11 ARG C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -149.2 -9.2 PHI 6 6 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 PRO N 1.0 106.4 167.8 PSI 7 7 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 ARG N 1.0 -48.1 -8.1 PSI 8 8 A 13 PRO C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -110.8 -67.6 PHI 9 9 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 LYS N 1.0 -21.5 22.6 PSI 10 10 A 14 ARG C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -153.9 -23.9 PHI 11 11 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 ALA N 1.0 61.9 156.7 PSI 12 12 A 15 LYS C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -79.8 -39.8 PHI 13 13 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 LYS N 1.0 -57.1 -9.1 PSI 14 14 A 16 ALA C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -110.8 -60.1 PHI 15 15 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 LYS N 1.0 -31.7 40.0 PSI 16 16 A 18 LYS C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -141.5 -28.8 PHI 17 17 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 PRO N 1.0 105.9 153.5 PSI 18 18 A 20 PRO N A 20 PRO CA A 20 PRO C A 21 ASN N 1.0 -42.2 -2.2 PSI 19 19 A 21 ASN C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -128.0 -23.0 PHI 20 20 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 PRO N 1.0 116.4 167.3 PSI 21 21 A 23 PRO N A 23 PRO CA A 23 PRO C A 24 LYS N 1.0 124.8 164.8 PSI 22 22 A 23 PRO C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -131.6 -41.7 PHI 23 23 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 ARG N 1.0 -62.3 28.5 PSI 24 24 A 25 ARG C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -129.3 -37.2 PHI 25 25 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 LEU N 1.0 104.4 165.6 PSI 26 26 A 26 ALA C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -156.7 -40.3 PHI 27 27 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 SER N 1.0 110.9 171.9 PSI 28 28 A 27 LEU C A 28 SER N A 28 SER CA A 28 SER C 1.0 -148.9 -52.1 PHI 29 29 A 28 SER N A 28 SER CA A 28 SER C A 29 SER N 1.0 136.7 186.1 PSI 30 30 A 28 SER C A 29 SER N A 29 SER CA A 29 SER C 1.0 -73.3 -33.3 PHI 31 31 A 29 SER N A 29 SER CA A 29 SER C A 30 TYR N 1.0 -64.4 -20.6 PSI 32 32 A 29 SER C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -82.4 -42.4 PHI 33 33 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 MET N 1.0 -62.0 -22.0 PSI 34 34 A 30 TYR C A 31 MET N A 31 MET CA A 31 MET C 1.0 -84.0 -44.0 PHI 35 35 A 31 MET N A 31 MET CA A 31 MET C A 32 PHE N 1.0 -69.6 -9.6 PSI 36 36 A 31 MET C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -85.0 -45.0 PHI 37 37 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 PHE N 1.0 -59.0 -19.0 PSI 38 38 A 32 PHE C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -82.9 -42.9 PHI 39 39 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 ALA N 1.0 -67.3 -27.3 PSI 40 40 A 33 PHE C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -83.2 -43.2 PHI 41 41 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 LYS N 1.0 -59.8 -19.8 PSI 42 42 A 34 ALA C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -81.2 -41.2 PHI 43 43 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 GLU N 1.0 -63.5 -23.5 PSI 44 44 A 35 LYS C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -84.7 -44.7 PHI 45 45 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 LYS N 1.0 -64.2 -24.2 PSI 46 46 A 36 GLU C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -91.0 -51.0 PHI 47 47 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 ARG N 1.0 -50.7 -10.7 PSI 48 48 A 37 LYS C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -79.3 -39.3 PHI 49 49 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 VAL N 1.0 -65.3 -25.3 PSI 50 50 A 38 ARG C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -79.9 -39.9 PHI 51 51 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 GLU N 1.0 -60.6 -20.6 PSI 52 52 A 39 VAL C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -85.7 -45.7 PHI 53 53 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 ILE N 1.0 -60.1 -20.1 PSI 54 54 A 40 GLU C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -85.0 -45.0 PHI 55 55 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 ILE N 1.0 -62.0 -17.8 PSI 56 56 A 41 ILE C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -81.9 -41.9 PHI 57 57 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 ALA N 1.0 -63.8 -23.8 PSI 58 58 A 42 ILE C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -85.2 -45.2 PHI 59 59 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 GLU N 1.0 -54.5 -14.5 PSI 60 60 A 43 ALA C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -101.0 -57.0 PHI 61 61 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 ASN N 1.0 -61.2 16.4 PSI 62 62 A 44 GLU C A 45 ASN N A 45 ASN CA A 45 ASN C 1.0 -175.0 -88.0 PHI 63 63 A 45 ASN N A 45 ASN CA A 45 ASN C A 46 PRO N 1.0 41.0 112.2 PSI 64 64 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 GLU N 1.0 -49.8 -9.8 PSI 65 65 A 46 PRO C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -85.5 -45.5 PHI 66 66 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 ILE N 1.0 -52.1 -1.2 PSI 67 67 A 47 GLU C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -103.0 -54.8 PHI 68 68 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 ALA N 1.0 -79.9 37.5 PSI 69 69 A 48 ILE C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -89.0 -45.0 PHI 70 70 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 LYS N 1.0 -56.8 -2.7 PSI 71 71 A 49 ALA C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -127.0 -69.9 PHI 72 72 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 ASP N 1.0 -34.9 31.6 PSI 73 73 A 50 LYS C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -164.1 -72.1 PHI 74 74 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 VAL N 1.0 43.0 183.0 PSI 75 75 A 51 ASP C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -79.8 -39.8 PHI 76 76 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 ALA N 1.0 -52.2 -12.2 PSI 77 77 A 52 VAL C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -85.0 -45.0 PHI 78 78 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 ALA N 1.0 -60.1 -20.1 PSI 79 79 A 53 ALA C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -87.5 -47.5 PHI 80 80 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 ILE N 1.0 -60.5 -20.5 PSI 81 81 A 54 ALA C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -84.0 -44.0 PHI 82 82 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 GLY N 1.0 -64.0 -24.0 PSI 83 83 A 55 ILE C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 -83.5 -43.5 PHI 84 84 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 LYS N 1.0 -61.6 -21.6 PSI 85 85 A 56 GLY C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -83.2 -43.2 PHI 86 86 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 MET N 1.0 -62.1 -22.1 PSI 87 87 A 57 LYS C A 58 MET N A 58 MET CA A 58 MET C 1.0 -85.5 -45.5 PHI 88 88 A 58 MET N A 58 MET CA A 58 MET C A 59 ILE N 1.0 -59.2 -19.2 PSI 89 89 A 58 MET C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -85.2 -45.2 PHI 90 90 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 GLY N 1.0 -62.3 -22.3 PSI 91 91 A 59 ILE C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 -82.4 -42.4 PHI 92 92 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 ALA N 1.0 -61.3 -21.3 PSI 93 93 A 60 GLY C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -82.7 -42.7 PHI 94 94 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 ALA N 1.0 -60.9 -18.5 PSI 95 95 A 61 ALA C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -85.9 -45.9 PHI 96 96 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 TRP N 1.0 -57.5 -17.5 PSI 97 97 A 62 ALA C A 63 TRP N A 63 TRP CA A 63 TRP C 1.0 -82.6 -42.6 PHI 98 98 A 63 TRP N A 63 TRP CA A 63 TRP C A 64 ASN N 1.0 -56.0 -10.3 PSI 99 99 A 63 TRP C A 64 ASN N A 64 ASN CA A 64 ASN C 1.0 -94.1 -44.4 PHI 100 100 A 64 ASN N A 64 ASN CA A 64 ASN C A 65 ALA N 1.0 -58.4 12.0 PSI 101 101 A 64 ASN C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -120.4 -73.2 PHI 102 102 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 LEU N 1.0 -36.5 26.3 PSI 103 103 A 65 ALA C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -154.0 -14.0 PHI 104 104 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 SER N 1.0 96.3 178.4 PSI 105 105 A 66 LEU C A 67 SER N A 67 SER CA A 67 SER C 1.0 -102.7 -62.7 PHI 106 106 A 67 SER N A 67 SER CA A 67 SER C A 68 ASP N 1.0 146.3 186.3 PSI 107 107 A 67 SER C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -79.4 -39.4 PHI 108 108 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 GLU N 1.0 -61.4 -21.4 PSI 109 109 A 68 ASP C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -86.4 -46.4 PHI 110 110 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 GLU N 1.0 -59.6 -19.6 PSI 111 111 A 69 GLU C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -94.8 -50.6 PHI 112 112 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 LYS N 1.0 -63.4 -3.1 PSI 113 113 A 70 GLU C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -104.1 -47.3 PHI 114 114 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 LYS N 1.0 -58.1 -6.1 PSI 115 115 A 71 LYS C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -105.3 -7.4 PHI 116 116 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 PRO N 1.0 -68.8 -28.8 PSI 117 117 A 74 TYR C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -80.7 -40.7 PHI 118 118 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 ARG N 1.0 -59.4 -19.4 PSI 119 119 A 75 GLU C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -83.8 -42.9 PHI 120 120 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 MET N 1.0 -65.0 -25.0 PSI 121 121 A 76 ARG C A 77 MET N A 77 MET CA A 77 MET C 1.0 -81.2 -41.2 PHI 122 122 A 77 MET N A 77 MET CA A 77 MET C A 78 SER N 1.0 -61.6 -21.6 PSI 123 123 A 77 MET C A 78 SER N A 78 SER CA A 78 SER C 1.0 -82.7 -42.7 PHI 124 124 A 78 SER N A 78 SER CA A 78 SER C A 79 ASP N 1.0 -62.7 -22.7 PSI 125 125 A 78 SER C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 -85.6 -45.6 PHI 126 126 A 79 ASP N A 79 ASP CA A 79 ASP C A 80 GLU N 1.0 -61.3 -21.3 PSI 127 127 A 79 ASP C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -83.7 -43.7 PHI 128 128 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 ASP N 1.0 -56.5 -16.5 PSI 129 129 A 80 GLU C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -84.3 -44.3 PHI 130 130 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 ARG N 1.0 -62.2 -22.2 PSI 131 131 A 81 ASP C A 82 ARG N A 82 ARG CA A 82 ARG C 1.0 -83.6 -43.6 PHI 132 132 A 82 ARG N A 82 ARG CA A 82 ARG C A 83 VAL N 1.0 -62.2 -22.2 PSI 133 133 A 82 ARG C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -84.3 -44.3 PHI 134 134 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 ARG N 1.0 -62.2 -22.2 PSI 135 135 A 83 VAL C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -84.4 -44.4 PHI 136 136 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 TYR N 1.0 -57.8 -17.8 PSI 137 137 A 84 ARG C A 85 TYR N A 85 TYR CA A 85 TYR C 1.0 -84.8 -44.8 PHI 138 138 A 85 TYR N A 85 TYR CA A 85 TYR C A 86 GLU N 1.0 -62.7 -22.7 PSI 139 139 A 85 TYR C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -81.5 -41.5 PHI 140 140 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 ARG N 1.0 -59.1 -19.1 PSI 141 141 A 86 GLU C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -87.2 -47.2 PHI 142 142 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 GLU N 1.0 -59.1 -19.1 PSI 143 143 A 87 ARG C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -85.3 -45.3 PHI 144 144 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 LYS N 1.0 -59.0 -19.0 PSI 145 145 A 88 GLU C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -83.2 -43.2 PHI 146 146 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 ALA N 1.0 -62.1 -22.1 PSI 147 147 A 89 LYS C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -84.0 -44.0 PHI 148 148 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 GLU N 1.0 -60.8 -20.8 PSI 149 149 A 90 ALA C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -89.2 -49.2 PHI 150 150 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 TYR N 1.0 -58.0 -18.0 PSI 151 151 A 91 GLU C A 92 TYR N A 92 TYR CA A 92 TYR C 1.0 -82.4 -42.4 PHI 152 152 A 92 TYR N A 92 TYR CA A 92 TYR C A 93 ALA N 1.0 -61.8 -21.8 PSI 153 153 A 92 TYR C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -85.0 -45.0 PHI 154 154 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 GLN N 1.0 -52.0 -12.0 PSI 155 155 A 93 ALA C A 94 GLN N A 94 GLN CA A 94 GLN C 1.0 -81.8 -41.8 PHI 156 156 A 94 GLN N A 94 GLN CA A 94 GLN C A 95 ARG N 1.0 -61.3 -21.3 PSI 157 157 A 94 GLN C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -86.3 -46.3 PHI 158 158 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 LYS N 1.0 -63.7 -12.3 PSI 159 159 A 95 ARG C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -105.1 -57.4 PHI 160 160 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 VAL N 1.0 -60.1 5.5 PSI stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _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 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -90.0 210.0 CHI1 2 2 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -330.0 -30.0 CHI1 3 3 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -210.0 90.0 CHI1 4 4 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -90.0 210.0 CHI2 5 5 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -330.0 -30.0 CHI2 6 6 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -210.0 90.0 CHI2 7 7 A 5 SER N A 5 SER CA A 5 SER CB A 5 SER OG 1.0 -90.0 210.0 CHI1 8 8 A 5 SER N A 5 SER CA A 5 SER CB A 5 SER OG 1.0 -330.0 -30.0 CHI1 9 9 A 5 SER N A 5 SER CA A 5 SER CB A 5 SER OG 1.0 -210.0 90.0 CHI1 10 10 A 6 ASP N A 6 ASP CA A 6 ASP CB A 6 ASP CG 1.0 -90.0 210.0 CHI1 11 11 A 6 ASP N A 6 ASP CA A 6 ASP CB A 6 ASP CG 1.0 -330.0 -30.0 CHI1 12 12 A 6 ASP N A 6 ASP CA A 6 ASP CB A 6 ASP CG 1.0 -210.0 90.0 CHI1 13 13 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -90.0 210.0 CHI1 14 14 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -330.0 -30.0 CHI1 15 15 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -210.0 90.0 CHI1 16 16 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -90.0 210.0 CHI2 17 17 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -330.0 -30.0 CHI2 18 18 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -210.0 90.0 CHI2 19 19 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -90.0 210.0 CHI3 20 20 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -330.0 -30.0 CHI3 21 21 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -210.0 90.0 CHI3 22 22 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -90.0 210.0 CHI1 23 23 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -330.0 -30.0 CHI1 24 24 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -210.0 90.0 CHI1 25 25 A 10 VAL N A 10 VAL CA A 10 VAL CB A 10 VAL CG1 1.0 -90.0 210.0 CHI1 26 26 A 10 VAL N A 10 VAL CA A 10 VAL CB A 10 VAL CG1 1.0 -330.0 -30.0 CHI1 27 27 A 10 VAL N A 10 VAL CA A 10 VAL CB A 10 VAL CG1 1.0 -210.0 90.0 CHI1 28 28 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 -90.0 210.0 CHI1 29 29 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 -330.0 -30.0 CHI1 30 30 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 -210.0 90.0 CHI1 31 31 A 11 ARG CA A 11 ARG CB A 11 ARG CG A 11 ARG CD 1.0 -90.0 210.0 CHI2 32 32 A 11 ARG CA A 11 ARG CB A 11 ARG CG A 11 ARG CD 1.0 -330.0 -30.0 CHI2 33 33 A 11 ARG CA A 11 ARG CB A 11 ARG CG A 11 ARG CD 1.0 -210.0 90.0 CHI2 34 34 A 11 ARG CB A 11 ARG CG A 11 ARG CD A 11 ARG NE 1.0 -90.0 210.0 CHI3 35 35 A 11 ARG CB A 11 ARG CG A 11 ARG CD A 11 ARG NE 1.0 -330.0 -30.0 CHI3 36 36 A 11 ARG CB A 11 ARG CG A 11 ARG CD A 11 ARG NE 1.0 -210.0 90.0 CHI3 37 37 A 12 ARG N A 12 ARG CA A 12 ARG CB A 12 ARG CG 1.0 -90.0 210.0 CHI1 38 38 A 12 ARG N A 12 ARG CA A 12 ARG CB A 12 ARG CG 1.0 -330.0 -30.0 CHI1 39 39 A 12 ARG N A 12 ARG CA A 12 ARG CB A 12 ARG CG 1.0 -210.0 90.0 CHI1 40 40 A 12 ARG CA A 12 ARG CB A 12 ARG CG A 12 ARG CD 1.0 -90.0 210.0 CHI2 41 41 A 12 ARG CA A 12 ARG CB A 12 ARG CG A 12 ARG CD 1.0 -330.0 -30.0 CHI2 42 42 A 12 ARG CA A 12 ARG CB A 12 ARG CG A 12 ARG CD 1.0 -210.0 90.0 CHI2 43 43 A 12 ARG CB A 12 ARG CG A 12 ARG CD A 12 ARG NE 1.0 -90.0 210.0 CHI3 44 44 A 12 ARG CB A 12 ARG CG A 12 ARG CD A 12 ARG NE 1.0 -330.0 -30.0 CHI3 45 45 A 12 ARG CB A 12 ARG CG A 12 ARG CD A 12 ARG NE 1.0 -210.0 90.0 CHI3 46 46 A 14 ARG N A 14 ARG CA A 14 ARG CB A 14 ARG CG 1.0 -90.0 210.0 CHI1 47 47 A 14 ARG N A 14 ARG CA A 14 ARG CB A 14 ARG CG 1.0 -330.0 -30.0 CHI1 48 48 A 14 ARG N A 14 ARG CA A 14 ARG CB A 14 ARG CG 1.0 -210.0 90.0 CHI1 49 49 A 14 ARG CA A 14 ARG CB A 14 ARG CG A 14 ARG CD 1.0 -90.0 210.0 CHI2 50 50 A 14 ARG CA A 14 ARG CB A 14 ARG CG A 14 ARG CD 1.0 -330.0 -30.0 CHI2 51 51 A 14 ARG CA A 14 ARG CB A 14 ARG CG A 14 ARG CD 1.0 -210.0 90.0 CHI2 52 52 A 14 ARG CB A 14 ARG CG A 14 ARG CD A 14 ARG NE 1.0 -90.0 210.0 CHI3 53 53 A 14 ARG CB A 14 ARG CG A 14 ARG CD A 14 ARG NE 1.0 -330.0 -30.0 CHI3 54 54 A 14 ARG CB A 14 ARG CG A 14 ARG CD A 14 ARG NE 1.0 -210.0 90.0 CHI3 55 55 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -90.0 210.0 CHI1 56 56 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -330.0 -30.0 CHI1 57 57 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -210.0 90.0 CHI1 58 58 A 15 LYS CA A 15 LYS CB A 15 LYS CG A 15 LYS CD 1.0 -90.0 210.0 CHI2 59 59 A 15 LYS CA A 15 LYS CB A 15 LYS CG A 15 LYS CD 1.0 -330.0 -30.0 CHI2 60 60 A 15 LYS CA A 15 LYS CB A 15 LYS CG A 15 LYS CD 1.0 -210.0 90.0 CHI2 61 61 A 15 LYS CB A 15 LYS CG A 15 LYS CD A 15 LYS CE 1.0 -90.0 210.0 CHI3 62 62 A 15 LYS CB A 15 LYS CG A 15 LYS CD A 15 LYS CE 1.0 -330.0 -30.0 CHI3 63 63 A 15 LYS CB A 15 LYS CG A 15 LYS CD A 15 LYS CE 1.0 -210.0 90.0 CHI3 64 64 A 15 LYS CG A 15 LYS CD A 15 LYS CE A 15 LYS NZ 1.0 -90.0 210.0 CHI4 65 65 A 15 LYS CG A 15 LYS CD A 15 LYS CE A 15 LYS NZ 1.0 -330.0 -30.0 CHI4 66 66 A 15 LYS CG A 15 LYS CD A 15 LYS CE A 15 LYS NZ 1.0 -210.0 90.0 CHI4 67 67 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -90.0 210.0 CHI1 68 68 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -330.0 -30.0 CHI1 69 69 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -210.0 90.0 CHI1 70 70 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -90.0 210.0 CHI2 71 71 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -330.0 -30.0 CHI2 72 72 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -210.0 90.0 CHI2 73 73 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -90.0 210.0 CHI3 74 74 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -330.0 -30.0 CHI3 75 75 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -210.0 90.0 CHI3 76 76 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -90.0 210.0 CHI4 77 77 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -330.0 -30.0 CHI4 78 78 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -210.0 90.0 CHI4 79 79 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -90.0 210.0 CHI1 80 80 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -330.0 -30.0 CHI1 81 81 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -210.0 90.0 CHI1 82 82 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -90.0 210.0 CHI2 83 83 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -330.0 -30.0 CHI2 84 84 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -210.0 90.0 CHI2 85 85 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -90.0 210.0 CHI3 86 86 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -330.0 -30.0 CHI3 87 87 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -210.0 90.0 CHI3 88 88 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -90.0 210.0 CHI4 89 89 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -330.0 -30.0 CHI4 90 90 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -210.0 90.0 CHI4 91 91 A 19 ASP N A 19 ASP CA A 19 ASP CB A 19 ASP CG 1.0 -90.0 210.0 CHI1 92 92 A 19 ASP N A 19 ASP CA A 19 ASP CB A 19 ASP CG 1.0 -330.0 -30.0 CHI1 93 93 A 19 ASP N A 19 ASP CA A 19 ASP CB A 19 ASP CG 1.0 -210.0 90.0 CHI1 94 94 A 21 ASN N A 21 ASN CA A 21 ASN CB A 21 ASN CG 1.0 -90.0 210.0 CHI1 95 95 A 21 ASN N A 21 ASN CA A 21 ASN CB A 21 ASN CG 1.0 -330.0 -30.0 CHI1 96 96 A 21 ASN N A 21 ASN CA A 21 ASN CB A 21 ASN CG 1.0 -210.0 90.0 CHI1 97 97 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -90.0 210.0 CHI1 98 98 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -330.0 -30.0 CHI1 99 99 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -210.0 90.0 CHI1 100 100 A 24 LYS CA A 24 LYS CB A 24 LYS CG A 24 LYS CD 1.0 -90.0 210.0 CHI2 101 101 A 24 LYS CA A 24 LYS CB A 24 LYS CG A 24 LYS CD 1.0 -330.0 -30.0 CHI2 102 102 A 24 LYS CA A 24 LYS CB A 24 LYS CG A 24 LYS CD 1.0 -210.0 90.0 CHI2 103 103 A 24 LYS CB A 24 LYS CG A 24 LYS CD A 24 LYS CE 1.0 -90.0 210.0 CHI3 104 104 A 24 LYS CB A 24 LYS CG A 24 LYS CD A 24 LYS CE 1.0 -330.0 -30.0 CHI3 105 105 A 24 LYS CB A 24 LYS CG A 24 LYS CD A 24 LYS CE 1.0 -210.0 90.0 CHI3 106 106 A 24 LYS CG A 24 LYS CD A 24 LYS CE A 24 LYS NZ 1.0 -90.0 210.0 CHI4 107 107 A 24 LYS CG A 24 LYS CD A 24 LYS CE A 24 LYS NZ 1.0 -330.0 -30.0 CHI4 108 108 A 24 LYS CG A 24 LYS CD A 24 LYS CE A 24 LYS NZ 1.0 -210.0 90.0 CHI4 109 109 A 25 ARG N A 25 ARG CA A 25 ARG CB A 25 ARG CG 1.0 -90.0 210.0 CHI1 110 110 A 25 ARG N A 25 ARG CA A 25 ARG CB A 25 ARG CG 1.0 -330.0 -30.0 CHI1 111 111 A 25 ARG N A 25 ARG CA A 25 ARG CB A 25 ARG CG 1.0 -210.0 90.0 CHI1 112 112 A 25 ARG CA A 25 ARG CB A 25 ARG CG A 25 ARG CD 1.0 -90.0 210.0 CHI2 113 113 A 25 ARG CA A 25 ARG CB A 25 ARG CG A 25 ARG CD 1.0 -330.0 -30.0 CHI2 114 114 A 25 ARG CA A 25 ARG CB A 25 ARG CG A 25 ARG CD 1.0 -210.0 90.0 CHI2 115 115 A 25 ARG CB A 25 ARG CG A 25 ARG CD A 25 ARG NE 1.0 -90.0 210.0 CHI3 116 116 A 25 ARG CB A 25 ARG CG A 25 ARG CD A 25 ARG NE 1.0 -330.0 -30.0 CHI3 117 117 A 25 ARG CB A 25 ARG CG A 25 ARG CD A 25 ARG NE 1.0 -210.0 90.0 CHI3 118 118 A 27 LEU N A 27 LEU CA A 27 LEU CB A 27 LEU CG 1.0 -90.0 210.0 CHI1 119 119 A 27 LEU N A 27 LEU CA A 27 LEU CB A 27 LEU CG 1.0 -330.0 -30.0 CHI1 120 120 A 27 LEU N A 27 LEU CA A 27 LEU CB A 27 LEU CG 1.0 -210.0 90.0 CHI1 121 121 A 27 LEU CA A 27 LEU CB A 27 LEU CG A 27 LEU CD1 1.0 -90.0 210.0 CHI2 122 122 A 27 LEU CA A 27 LEU CB A 27 LEU CG A 27 LEU CD1 1.0 -330.0 -30.0 CHI2 123 123 A 27 LEU CA A 27 LEU CB A 27 LEU CG A 27 LEU CD1 1.0 -210.0 90.0 CHI2 124 124 A 28 SER N A 28 SER CA A 28 SER CB A 28 SER OG 1.0 -90.0 210.0 CHI1 125 125 A 28 SER N A 28 SER CA A 28 SER CB A 28 SER OG 1.0 -330.0 -30.0 CHI1 126 126 A 28 SER N A 28 SER CA A 28 SER CB A 28 SER OG 1.0 -210.0 90.0 CHI1 127 127 A 29 SER N A 29 SER CA A 29 SER CB A 29 SER OG 1.0 -90.0 210.0 CHI1 128 128 A 29 SER N A 29 SER CA A 29 SER CB A 29 SER OG 1.0 -330.0 -30.0 CHI1 129 129 A 29 SER N A 29 SER CA A 29 SER CB A 29 SER OG 1.0 -210.0 90.0 CHI1 130 130 A 30 TYR N A 30 TYR CA A 30 TYR CB A 30 TYR CG 1.0 -90.0 210.0 CHI1 131 131 A 30 TYR N A 30 TYR CA A 30 TYR CB A 30 TYR CG 1.0 -330.0 -30.0 CHI1 132 132 A 30 TYR N A 30 TYR CA A 30 TYR CB A 30 TYR CG 1.0 -210.0 90.0 CHI1 133 133 A 31 MET N A 31 MET CA A 31 MET CB A 31 MET CG 1.0 -90.0 210.0 CHI1 134 134 A 31 MET N A 31 MET CA A 31 MET CB A 31 MET CG 1.0 -330.0 -30.0 CHI1 135 135 A 31 MET N A 31 MET CA A 31 MET CB A 31 MET CG 1.0 -210.0 90.0 CHI1 136 136 A 31 MET CA A 31 MET CB A 31 MET CG A 31 MET SD 1.0 -90.0 210.0 CHI2 137 137 A 31 MET CA A 31 MET CB A 31 MET CG A 31 MET SD 1.0 -330.0 -30.0 CHI2 138 138 A 31 MET CA A 31 MET CB A 31 MET CG A 31 MET SD 1.0 -210.0 90.0 CHI2 139 139 A 32 PHE N A 32 PHE CA A 32 PHE CB A 32 PHE CG 1.0 -90.0 210.0 CHI1 140 140 A 32 PHE N A 32 PHE CA A 32 PHE CB A 32 PHE CG 1.0 -330.0 -30.0 CHI1 141 141 A 32 PHE N A 32 PHE CA A 32 PHE CB A 32 PHE CG 1.0 -210.0 90.0 CHI1 142 142 A 33 PHE N A 33 PHE CA A 33 PHE CB A 33 PHE CG 1.0 -90.0 210.0 CHI1 143 143 A 33 PHE N A 33 PHE CA A 33 PHE CB A 33 PHE CG 1.0 -330.0 -30.0 CHI1 144 144 A 33 PHE N A 33 PHE CA A 33 PHE CB A 33 PHE CG 1.0 -210.0 90.0 CHI1 145 145 A 35 LYS N A 35 LYS CA A 35 LYS CB A 35 LYS CG 1.0 -90.0 210.0 CHI1 146 146 A 35 LYS N A 35 LYS CA A 35 LYS CB A 35 LYS CG 1.0 -330.0 -30.0 CHI1 147 147 A 35 LYS N A 35 LYS CA A 35 LYS CB A 35 LYS CG 1.0 -210.0 90.0 CHI1 148 148 A 35 LYS CA A 35 LYS CB A 35 LYS CG A 35 LYS CD 1.0 -90.0 210.0 CHI2 149 149 A 35 LYS CA A 35 LYS CB A 35 LYS CG A 35 LYS CD 1.0 -330.0 -30.0 CHI2 150 150 A 35 LYS CA A 35 LYS CB A 35 LYS CG A 35 LYS CD 1.0 -210.0 90.0 CHI2 151 151 A 35 LYS CB A 35 LYS CG A 35 LYS CD A 35 LYS CE 1.0 -90.0 210.0 CHI3 152 152 A 35 LYS CB A 35 LYS CG A 35 LYS CD A 35 LYS CE 1.0 -330.0 -30.0 CHI3 153 153 A 35 LYS CB A 35 LYS CG A 35 LYS CD A 35 LYS CE 1.0 -210.0 90.0 CHI3 154 154 A 35 LYS CG A 35 LYS CD A 35 LYS CE A 35 LYS NZ 1.0 -90.0 210.0 CHI4 155 155 A 35 LYS CG A 35 LYS CD A 35 LYS CE A 35 LYS NZ 1.0 -330.0 -30.0 CHI4 156 156 A 35 LYS CG A 35 LYS CD A 35 LYS CE A 35 LYS NZ 1.0 -210.0 90.0 CHI4 157 157 A 36 GLU N A 36 GLU CA A 36 GLU CB A 36 GLU CG 1.0 -90.0 210.0 CHI1 158 158 A 36 GLU N A 36 GLU CA A 36 GLU CB A 36 GLU CG 1.0 -330.0 -30.0 CHI1 159 159 A 36 GLU N A 36 GLU CA A 36 GLU CB A 36 GLU CG 1.0 -210.0 90.0 CHI1 160 160 A 36 GLU CA A 36 GLU CB A 36 GLU CG A 36 GLU CD 1.0 -90.0 210.0 CHI2 161 161 A 36 GLU CA A 36 GLU CB A 36 GLU CG A 36 GLU CD 1.0 -330.0 -30.0 CHI2 162 162 A 36 GLU CA A 36 GLU CB A 36 GLU CG A 36 GLU CD 1.0 -210.0 90.0 CHI2 163 163 A 37 LYS N A 37 LYS CA A 37 LYS CB A 37 LYS CG 1.0 -90.0 210.0 CHI1 164 164 A 37 LYS N A 37 LYS CA A 37 LYS CB A 37 LYS CG 1.0 -330.0 -30.0 CHI1 165 165 A 37 LYS N A 37 LYS CA A 37 LYS CB A 37 LYS CG 1.0 -210.0 90.0 CHI1 166 166 A 37 LYS CA A 37 LYS CB A 37 LYS CG A 37 LYS CD 1.0 -90.0 210.0 CHI2 167 167 A 37 LYS CA A 37 LYS CB A 37 LYS CG A 37 LYS CD 1.0 -330.0 -30.0 CHI2 168 168 A 37 LYS CA A 37 LYS CB A 37 LYS CG A 37 LYS CD 1.0 -210.0 90.0 CHI2 169 169 A 37 LYS CB A 37 LYS CG A 37 LYS CD A 37 LYS CE 1.0 -90.0 210.0 CHI3 170 170 A 37 LYS CB A 37 LYS CG A 37 LYS CD A 37 LYS CE 1.0 -330.0 -30.0 CHI3 171 171 A 37 LYS CB A 37 LYS CG A 37 LYS CD A 37 LYS CE 1.0 -210.0 90.0 CHI3 172 172 A 37 LYS CG A 37 LYS CD A 37 LYS CE A 37 LYS NZ 1.0 -90.0 210.0 CHI4 173 173 A 37 LYS CG A 37 LYS CD A 37 LYS CE A 37 LYS NZ 1.0 -330.0 -30.0 CHI4 174 174 A 37 LYS CG A 37 LYS CD A 37 LYS CE A 37 LYS NZ 1.0 -210.0 90.0 CHI4 175 175 A 38 ARG N A 38 ARG CA A 38 ARG CB A 38 ARG CG 1.0 -90.0 210.0 CHI1 176 176 A 38 ARG N A 38 ARG CA A 38 ARG CB A 38 ARG CG 1.0 -330.0 -30.0 CHI1 177 177 A 38 ARG N A 38 ARG CA A 38 ARG CB A 38 ARG CG 1.0 -210.0 90.0 CHI1 178 178 A 38 ARG CA A 38 ARG CB A 38 ARG CG A 38 ARG CD 1.0 -90.0 210.0 CHI2 179 179 A 38 ARG CA A 38 ARG CB A 38 ARG CG A 38 ARG CD 1.0 -330.0 -30.0 CHI2 180 180 A 38 ARG CA A 38 ARG CB A 38 ARG CG A 38 ARG CD 1.0 -210.0 90.0 CHI2 181 181 A 38 ARG CB A 38 ARG CG A 38 ARG CD A 38 ARG NE 1.0 -90.0 210.0 CHI3 182 182 A 38 ARG CB A 38 ARG CG A 38 ARG CD A 38 ARG NE 1.0 -330.0 -30.0 CHI3 183 183 A 38 ARG CB A 38 ARG CG A 38 ARG CD A 38 ARG NE 1.0 -210.0 90.0 CHI3 184 184 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 -90.0 210.0 CHI1 185 185 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 -330.0 -30.0 CHI1 186 186 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 -210.0 90.0 CHI1 187 187 A 40 GLU N A 40 GLU CA A 40 GLU CB A 40 GLU CG 1.0 -90.0 210.0 CHI1 188 188 A 40 GLU N A 40 GLU CA A 40 GLU CB A 40 GLU CG 1.0 -330.0 -30.0 CHI1 189 189 A 40 GLU N A 40 GLU CA A 40 GLU CB A 40 GLU CG 1.0 -210.0 90.0 CHI1 190 190 A 40 GLU CA A 40 GLU CB A 40 GLU CG A 40 GLU CD 1.0 -90.0 210.0 CHI2 191 191 A 40 GLU CA A 40 GLU CB A 40 GLU CG A 40 GLU CD 1.0 -330.0 -30.0 CHI2 192 192 A 40 GLU CA A 40 GLU CB A 40 GLU CG A 40 GLU CD 1.0 -210.0 90.0 CHI2 193 193 A 41 ILE N A 41 ILE CA A 41 ILE CB A 41 ILE CG1 1.0 -90.0 210.0 CHI1 194 194 A 41 ILE N A 41 ILE CA A 41 ILE CB A 41 ILE CG1 1.0 -330.0 -30.0 CHI1 195 195 A 41 ILE N A 41 ILE CA A 41 ILE CB A 41 ILE CG1 1.0 -210.0 90.0 CHI1 196 196 A 41 ILE CA A 41 ILE CB A 41 ILE CG1 A 41 ILE CD1 1.0 -90.0 210.0 CHI21 197 197 A 41 ILE CA A 41 ILE CB A 41 ILE CG1 A 41 ILE CD1 1.0 -330.0 -30.0 CHI21 198 198 A 41 ILE CA A 41 ILE CB A 41 ILE CG1 A 41 ILE CD1 1.0 -210.0 90.0 CHI21 199 199 A 42 ILE N A 42 ILE CA A 42 ILE CB A 42 ILE CG1 1.0 -90.0 210.0 CHI1 200 200 A 42 ILE N A 42 ILE CA A 42 ILE CB A 42 ILE CG1 1.0 -330.0 -30.0 CHI1 201 201 A 42 ILE N A 42 ILE CA A 42 ILE CB A 42 ILE CG1 1.0 -210.0 90.0 CHI1 202 202 A 42 ILE CA A 42 ILE CB A 42 ILE CG1 A 42 ILE CD1 1.0 -90.0 210.0 CHI21 203 203 A 42 ILE CA A 42 ILE CB A 42 ILE CG1 A 42 ILE CD1 1.0 -330.0 -30.0 CHI21 204 204 A 42 ILE CA A 42 ILE CB A 42 ILE CG1 A 42 ILE CD1 1.0 -210.0 90.0 CHI21 205 205 A 44 GLU N A 44 GLU CA A 44 GLU CB A 44 GLU CG 1.0 -90.0 210.0 CHI1 206 206 A 44 GLU N A 44 GLU CA A 44 GLU CB A 44 GLU CG 1.0 -330.0 -30.0 CHI1 207 207 A 44 GLU N A 44 GLU CA A 44 GLU CB A 44 GLU CG 1.0 -210.0 90.0 CHI1 208 208 A 44 GLU CA A 44 GLU CB A 44 GLU CG A 44 GLU CD 1.0 -90.0 210.0 CHI2 209 209 A 44 GLU CA A 44 GLU CB A 44 GLU CG A 44 GLU CD 1.0 -330.0 -30.0 CHI2 210 210 A 44 GLU CA A 44 GLU CB A 44 GLU CG A 44 GLU CD 1.0 -210.0 90.0 CHI2 211 211 A 45 ASN N A 45 ASN CA A 45 ASN CB A 45 ASN CG 1.0 -90.0 210.0 CHI1 212 212 A 45 ASN N A 45 ASN CA A 45 ASN CB A 45 ASN CG 1.0 -330.0 -30.0 CHI1 213 213 A 45 ASN N A 45 ASN CA A 45 ASN CB A 45 ASN CG 1.0 -210.0 90.0 CHI1 214 214 A 47 GLU N A 47 GLU CA A 47 GLU CB A 47 GLU CG 1.0 -90.0 210.0 CHI1 215 215 A 47 GLU N A 47 GLU CA A 47 GLU CB A 47 GLU CG 1.0 -330.0 -30.0 CHI1 216 216 A 47 GLU N A 47 GLU CA A 47 GLU CB A 47 GLU CG 1.0 -210.0 90.0 CHI1 217 217 A 47 GLU CA A 47 GLU CB A 47 GLU CG A 47 GLU CD 1.0 -90.0 210.0 CHI2 218 218 A 47 GLU CA A 47 GLU CB A 47 GLU CG A 47 GLU CD 1.0 -330.0 -30.0 CHI2 219 219 A 47 GLU CA A 47 GLU CB A 47 GLU CG A 47 GLU CD 1.0 -210.0 90.0 CHI2 220 220 A 48 ILE N A 48 ILE CA A 48 ILE CB A 48 ILE CG1 1.0 -90.0 210.0 CHI1 221 221 A 48 ILE N A 48 ILE CA A 48 ILE CB A 48 ILE CG1 1.0 -330.0 -30.0 CHI1 222 222 A 48 ILE N A 48 ILE CA A 48 ILE CB A 48 ILE CG1 1.0 -210.0 90.0 CHI1 223 223 A 48 ILE CA A 48 ILE CB A 48 ILE CG1 A 48 ILE CD1 1.0 -90.0 210.0 CHI21 224 224 A 48 ILE CA A 48 ILE CB A 48 ILE CG1 A 48 ILE CD1 1.0 -330.0 -30.0 CHI21 225 225 A 48 ILE CA A 48 ILE CB A 48 ILE CG1 A 48 ILE CD1 1.0 -210.0 90.0 CHI21 226 226 A 50 LYS N A 50 LYS CA A 50 LYS CB A 50 LYS CG 1.0 -90.0 210.0 CHI1 227 227 A 50 LYS N A 50 LYS CA A 50 LYS CB A 50 LYS CG 1.0 -330.0 -30.0 CHI1 228 228 A 50 LYS N A 50 LYS CA A 50 LYS CB A 50 LYS CG 1.0 -210.0 90.0 CHI1 229 229 A 50 LYS CA A 50 LYS CB A 50 LYS CG A 50 LYS CD 1.0 -90.0 210.0 CHI2 230 230 A 50 LYS CA A 50 LYS CB A 50 LYS CG A 50 LYS CD 1.0 -330.0 -30.0 CHI2 231 231 A 50 LYS CA A 50 LYS CB A 50 LYS CG A 50 LYS CD 1.0 -210.0 90.0 CHI2 232 232 A 50 LYS CB A 50 LYS CG A 50 LYS CD A 50 LYS CE 1.0 -90.0 210.0 CHI3 233 233 A 50 LYS CB A 50 LYS CG A 50 LYS CD A 50 LYS CE 1.0 -330.0 -30.0 CHI3 234 234 A 50 LYS CB A 50 LYS CG A 50 LYS CD A 50 LYS CE 1.0 -210.0 90.0 CHI3 235 235 A 50 LYS CG A 50 LYS CD A 50 LYS CE A 50 LYS NZ 1.0 -90.0 210.0 CHI4 236 236 A 50 LYS CG A 50 LYS CD A 50 LYS CE A 50 LYS NZ 1.0 -330.0 -30.0 CHI4 237 237 A 50 LYS CG A 50 LYS CD A 50 LYS CE A 50 LYS NZ 1.0 -210.0 90.0 CHI4 238 238 A 51 ASP N A 51 ASP CA A 51 ASP CB A 51 ASP CG 1.0 -90.0 210.0 CHI1 239 239 A 51 ASP N A 51 ASP CA A 51 ASP CB A 51 ASP CG 1.0 -330.0 -30.0 CHI1 240 240 A 51 ASP N A 51 ASP CA A 51 ASP CB A 51 ASP CG 1.0 -210.0 90.0 CHI1 241 241 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -90.0 210.0 CHI1 242 242 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -330.0 -30.0 CHI1 243 243 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -210.0 90.0 CHI1 244 244 A 55 ILE N A 55 ILE CA A 55 ILE CB A 55 ILE CG1 1.0 -90.0 210.0 CHI1 245 245 A 55 ILE N A 55 ILE CA A 55 ILE CB A 55 ILE CG1 1.0 -330.0 -30.0 CHI1 246 246 A 55 ILE N A 55 ILE CA A 55 ILE CB A 55 ILE CG1 1.0 -210.0 90.0 CHI1 247 247 A 55 ILE CA A 55 ILE CB A 55 ILE CG1 A 55 ILE CD1 1.0 -90.0 210.0 CHI21 248 248 A 55 ILE CA A 55 ILE CB A 55 ILE CG1 A 55 ILE CD1 1.0 -330.0 -30.0 CHI21 249 249 A 55 ILE CA A 55 ILE CB A 55 ILE CG1 A 55 ILE CD1 1.0 -210.0 90.0 CHI21 250 250 A 57 LYS N A 57 LYS CA A 57 LYS CB A 57 LYS CG 1.0 -90.0 210.0 CHI1 251 251 A 57 LYS N A 57 LYS CA A 57 LYS CB A 57 LYS CG 1.0 -330.0 -30.0 CHI1 252 252 A 57 LYS N A 57 LYS CA A 57 LYS CB A 57 LYS CG 1.0 -210.0 90.0 CHI1 253 253 A 57 LYS CA A 57 LYS CB A 57 LYS CG A 57 LYS CD 1.0 -90.0 210.0 CHI2 254 254 A 57 LYS CA A 57 LYS CB A 57 LYS CG A 57 LYS CD 1.0 -330.0 -30.0 CHI2 255 255 A 57 LYS CA A 57 LYS CB A 57 LYS CG A 57 LYS CD 1.0 -210.0 90.0 CHI2 256 256 A 57 LYS CB A 57 LYS CG A 57 LYS CD A 57 LYS CE 1.0 -90.0 210.0 CHI3 257 257 A 57 LYS CB A 57 LYS CG A 57 LYS CD A 57 LYS CE 1.0 -330.0 -30.0 CHI3 258 258 A 57 LYS CB A 57 LYS CG A 57 LYS CD A 57 LYS CE 1.0 -210.0 90.0 CHI3 259 259 A 57 LYS CG A 57 LYS CD A 57 LYS CE A 57 LYS NZ 1.0 -90.0 210.0 CHI4 260 260 A 57 LYS CG A 57 LYS CD A 57 LYS CE A 57 LYS NZ 1.0 -330.0 -30.0 CHI4 261 261 A 57 LYS CG A 57 LYS CD A 57 LYS CE A 57 LYS NZ 1.0 -210.0 90.0 CHI4 262 262 A 58 MET N A 58 MET CA A 58 MET CB A 58 MET CG 1.0 -90.0 210.0 CHI1 263 263 A 58 MET N A 58 MET CA A 58 MET CB A 58 MET CG 1.0 -330.0 -30.0 CHI1 264 264 A 58 MET N A 58 MET CA A 58 MET CB A 58 MET CG 1.0 -210.0 90.0 CHI1 265 265 A 58 MET CA A 58 MET CB A 58 MET CG A 58 MET SD 1.0 -90.0 210.0 CHI2 266 266 A 58 MET CA A 58 MET CB A 58 MET CG A 58 MET SD 1.0 -330.0 -30.0 CHI2 267 267 A 58 MET CA A 58 MET CB A 58 MET CG A 58 MET SD 1.0 -210.0 90.0 CHI2 268 268 A 59 ILE N A 59 ILE CA A 59 ILE CB A 59 ILE CG1 1.0 -90.0 210.0 CHI1 269 269 A 59 ILE N A 59 ILE CA A 59 ILE CB A 59 ILE CG1 1.0 -330.0 -30.0 CHI1 270 270 A 59 ILE N A 59 ILE CA A 59 ILE CB A 59 ILE CG1 1.0 -210.0 90.0 CHI1 271 271 A 59 ILE CA A 59 ILE CB A 59 ILE CG1 A 59 ILE CD1 1.0 -90.0 210.0 CHI21 272 272 A 59 ILE CA A 59 ILE CB A 59 ILE CG1 A 59 ILE CD1 1.0 -330.0 -30.0 CHI21 273 273 A 59 ILE CA A 59 ILE CB A 59 ILE CG1 A 59 ILE CD1 1.0 -210.0 90.0 CHI21 274 274 A 63 TRP N A 63 TRP CA A 63 TRP CB A 63 TRP CG 1.0 -90.0 210.0 CHI1 275 275 A 63 TRP N A 63 TRP CA A 63 TRP CB A 63 TRP CG 1.0 -330.0 -30.0 CHI1 276 276 A 63 TRP N A 63 TRP CA A 63 TRP CB A 63 TRP CG 1.0 -210.0 90.0 CHI1 277 277 A 64 ASN N A 64 ASN CA A 64 ASN CB A 64 ASN CG 1.0 -90.0 210.0 CHI1 278 278 A 64 ASN N A 64 ASN CA A 64 ASN CB A 64 ASN CG 1.0 -330.0 -30.0 CHI1 279 279 A 64 ASN N A 64 ASN CA A 64 ASN CB A 64 ASN CG 1.0 -210.0 90.0 CHI1 280 280 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -90.0 210.0 CHI1 281 281 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -330.0 -30.0 CHI1 282 282 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -210.0 90.0 CHI1 283 283 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -90.0 210.0 CHI2 284 284 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -330.0 -30.0 CHI2 285 285 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -210.0 90.0 CHI2 286 286 A 67 SER N A 67 SER CA A 67 SER CB A 67 SER OG 1.0 -90.0 210.0 CHI1 287 287 A 67 SER N A 67 SER CA A 67 SER CB A 67 SER OG 1.0 -330.0 -30.0 CHI1 288 288 A 67 SER N A 67 SER CA A 67 SER CB A 67 SER OG 1.0 -210.0 90.0 CHI1 289 289 A 68 ASP N A 68 ASP CA A 68 ASP CB A 68 ASP CG 1.0 -90.0 210.0 CHI1 290 290 A 68 ASP N A 68 ASP CA A 68 ASP CB A 68 ASP CG 1.0 -330.0 -30.0 CHI1 291 291 A 68 ASP N A 68 ASP CA A 68 ASP CB A 68 ASP CG 1.0 -210.0 90.0 CHI1 292 292 A 69 GLU N A 69 GLU CA A 69 GLU CB A 69 GLU CG 1.0 -90.0 210.0 CHI1 293 293 A 69 GLU N A 69 GLU CA A 69 GLU CB A 69 GLU CG 1.0 -330.0 -30.0 CHI1 294 294 A 69 GLU N A 69 GLU CA A 69 GLU CB A 69 GLU CG 1.0 -210.0 90.0 CHI1 295 295 A 69 GLU CA A 69 GLU CB A 69 GLU CG A 69 GLU CD 1.0 -90.0 210.0 CHI2 296 296 A 69 GLU CA A 69 GLU CB A 69 GLU CG A 69 GLU CD 1.0 -330.0 -30.0 CHI2 297 297 A 69 GLU CA A 69 GLU CB A 69 GLU CG A 69 GLU CD 1.0 -210.0 90.0 CHI2 298 298 A 70 GLU N A 70 GLU CA A 70 GLU CB A 70 GLU CG 1.0 -90.0 210.0 CHI1 299 299 A 70 GLU N A 70 GLU CA A 70 GLU CB A 70 GLU CG 1.0 -330.0 -30.0 CHI1 300 300 A 70 GLU N A 70 GLU CA A 70 GLU CB A 70 GLU CG 1.0 -210.0 90.0 CHI1 301 301 A 70 GLU CA A 70 GLU CB A 70 GLU CG A 70 GLU CD 1.0 -90.0 210.0 CHI2 302 302 A 70 GLU CA A 70 GLU CB A 70 GLU CG A 70 GLU CD 1.0 -330.0 -30.0 CHI2 303 303 A 70 GLU CA A 70 GLU CB A 70 GLU CG A 70 GLU CD 1.0 -210.0 90.0 CHI2 304 304 A 71 LYS N A 71 LYS CA A 71 LYS CB A 71 LYS CG 1.0 -90.0 210.0 CHI1 305 305 A 71 LYS N A 71 LYS CA A 71 LYS CB A 71 LYS CG 1.0 -330.0 -30.0 CHI1 306 306 A 71 LYS N A 71 LYS CA A 71 LYS CB A 71 LYS CG 1.0 -210.0 90.0 CHI1 307 307 A 71 LYS CA A 71 LYS CB A 71 LYS CG A 71 LYS CD 1.0 -90.0 210.0 CHI2 308 308 A 71 LYS CA A 71 LYS CB A 71 LYS CG A 71 LYS CD 1.0 -330.0 -30.0 CHI2 309 309 A 71 LYS CA A 71 LYS CB A 71 LYS CG A 71 LYS CD 1.0 -210.0 90.0 CHI2 310 310 A 71 LYS CB A 71 LYS CG A 71 LYS CD A 71 LYS CE 1.0 -90.0 210.0 CHI3 311 311 A 71 LYS CB A 71 LYS CG A 71 LYS CD A 71 LYS CE 1.0 -330.0 -30.0 CHI3 312 312 A 71 LYS CB A 71 LYS CG A 71 LYS CD A 71 LYS CE 1.0 -210.0 90.0 CHI3 313 313 A 71 LYS CG A 71 LYS CD A 71 LYS CE A 71 LYS NZ 1.0 -90.0 210.0 CHI4 314 314 A 71 LYS CG A 71 LYS CD A 71 LYS CE A 71 LYS NZ 1.0 -330.0 -30.0 CHI4 315 315 A 71 LYS CG A 71 LYS CD A 71 LYS CE A 71 LYS NZ 1.0 -210.0 90.0 CHI4 316 316 A 72 LYS N A 72 LYS CA A 72 LYS CB A 72 LYS CG 1.0 -90.0 210.0 CHI1 317 317 A 72 LYS N A 72 LYS CA A 72 LYS CB A 72 LYS CG 1.0 -330.0 -30.0 CHI1 318 318 A 72 LYS N A 72 LYS CA A 72 LYS CB A 72 LYS CG 1.0 -210.0 90.0 CHI1 319 319 A 72 LYS CA A 72 LYS CB A 72 LYS CG A 72 LYS CD 1.0 -90.0 210.0 CHI2 320 320 A 72 LYS CA A 72 LYS CB A 72 LYS CG A 72 LYS CD 1.0 -330.0 -30.0 CHI2 321 321 A 72 LYS CA A 72 LYS CB A 72 LYS CG A 72 LYS CD 1.0 -210.0 90.0 CHI2 322 322 A 72 LYS CB A 72 LYS CG A 72 LYS CD A 72 LYS CE 1.0 -90.0 210.0 CHI3 323 323 A 72 LYS CB A 72 LYS CG A 72 LYS CD A 72 LYS CE 1.0 -330.0 -30.0 CHI3 324 324 A 72 LYS CB A 72 LYS CG A 72 LYS CD A 72 LYS CE 1.0 -210.0 90.0 CHI3 325 325 A 72 LYS CG A 72 LYS CD A 72 LYS CE A 72 LYS NZ 1.0 -90.0 210.0 CHI4 326 326 A 72 LYS CG A 72 LYS CD A 72 LYS CE A 72 LYS NZ 1.0 -330.0 -30.0 CHI4 327 327 A 72 LYS CG A 72 LYS CD A 72 LYS CE A 72 LYS NZ 1.0 -210.0 90.0 CHI4 328 328 A 74 TYR N A 74 TYR CA A 74 TYR CB A 74 TYR CG 1.0 -90.0 210.0 CHI1 329 329 A 74 TYR N A 74 TYR CA A 74 TYR CB A 74 TYR CG 1.0 -330.0 -30.0 CHI1 330 330 A 74 TYR N A 74 TYR CA A 74 TYR CB A 74 TYR CG 1.0 -210.0 90.0 CHI1 331 331 A 75 GLU N A 75 GLU CA A 75 GLU CB A 75 GLU CG 1.0 -90.0 210.0 CHI1 332 332 A 75 GLU N A 75 GLU CA A 75 GLU CB A 75 GLU CG 1.0 -330.0 -30.0 CHI1 333 333 A 75 GLU N A 75 GLU CA A 75 GLU CB A 75 GLU CG 1.0 -210.0 90.0 CHI1 334 334 A 75 GLU CA A 75 GLU CB A 75 GLU CG A 75 GLU CD 1.0 -90.0 210.0 CHI2 335 335 A 75 GLU CA A 75 GLU CB A 75 GLU CG A 75 GLU CD 1.0 -330.0 -30.0 CHI2 336 336 A 75 GLU CA A 75 GLU CB A 75 GLU CG A 75 GLU CD 1.0 -210.0 90.0 CHI2 337 337 A 76 ARG N A 76 ARG CA A 76 ARG CB A 76 ARG CG 1.0 -90.0 210.0 CHI1 338 338 A 76 ARG N A 76 ARG CA A 76 ARG CB A 76 ARG CG 1.0 -330.0 -30.0 CHI1 339 339 A 76 ARG N A 76 ARG CA A 76 ARG CB A 76 ARG CG 1.0 -210.0 90.0 CHI1 340 340 A 76 ARG CA A 76 ARG CB A 76 ARG CG A 76 ARG CD 1.0 -90.0 210.0 CHI2 341 341 A 76 ARG CA A 76 ARG CB A 76 ARG CG A 76 ARG CD 1.0 -330.0 -30.0 CHI2 342 342 A 76 ARG CA A 76 ARG CB A 76 ARG CG A 76 ARG CD 1.0 -210.0 90.0 CHI2 343 343 A 76 ARG CB A 76 ARG CG A 76 ARG CD A 76 ARG NE 1.0 -90.0 210.0 CHI3 344 344 A 76 ARG CB A 76 ARG CG A 76 ARG CD A 76 ARG NE 1.0 -330.0 -30.0 CHI3 345 345 A 76 ARG CB A 76 ARG CG A 76 ARG CD A 76 ARG NE 1.0 -210.0 90.0 CHI3 346 346 A 77 MET N A 77 MET CA A 77 MET CB A 77 MET CG 1.0 -90.0 210.0 CHI1 347 347 A 77 MET N A 77 MET CA A 77 MET CB A 77 MET CG 1.0 -330.0 -30.0 CHI1 348 348 A 77 MET N A 77 MET CA A 77 MET CB A 77 MET CG 1.0 -210.0 90.0 CHI1 349 349 A 77 MET CA A 77 MET CB A 77 MET CG A 77 MET SD 1.0 -90.0 210.0 CHI2 350 350 A 77 MET CA A 77 MET CB A 77 MET CG A 77 MET SD 1.0 -330.0 -30.0 CHI2 351 351 A 77 MET CA A 77 MET CB A 77 MET CG A 77 MET SD 1.0 -210.0 90.0 CHI2 352 352 A 78 SER N A 78 SER CA A 78 SER CB A 78 SER OG 1.0 -90.0 210.0 CHI1 353 353 A 78 SER N A 78 SER CA A 78 SER CB A 78 SER OG 1.0 -330.0 -30.0 CHI1 354 354 A 78 SER N A 78 SER CA A 78 SER CB A 78 SER OG 1.0 -210.0 90.0 CHI1 355 355 A 79 ASP N A 79 ASP CA A 79 ASP CB A 79 ASP CG 1.0 -90.0 210.0 CHI1 356 356 A 79 ASP N A 79 ASP CA A 79 ASP CB A 79 ASP CG 1.0 -330.0 -30.0 CHI1 357 357 A 79 ASP N A 79 ASP CA A 79 ASP CB A 79 ASP CG 1.0 -210.0 90.0 CHI1 358 358 A 80 GLU N A 80 GLU CA A 80 GLU CB A 80 GLU CG 1.0 -90.0 210.0 CHI1 359 359 A 80 GLU N A 80 GLU CA A 80 GLU CB A 80 GLU CG 1.0 -330.0 -30.0 CHI1 360 360 A 80 GLU N A 80 GLU CA A 80 GLU CB A 80 GLU CG 1.0 -210.0 90.0 CHI1 361 361 A 80 GLU CA A 80 GLU CB A 80 GLU CG A 80 GLU CD 1.0 -90.0 210.0 CHI2 362 362 A 80 GLU CA A 80 GLU CB A 80 GLU CG A 80 GLU CD 1.0 -330.0 -30.0 CHI2 363 363 A 80 GLU CA A 80 GLU CB A 80 GLU CG A 80 GLU CD 1.0 -210.0 90.0 CHI2 364 364 A 81 ASP N A 81 ASP CA A 81 ASP CB A 81 ASP CG 1.0 -90.0 210.0 CHI1 365 365 A 81 ASP N A 81 ASP CA A 81 ASP CB A 81 ASP CG 1.0 -330.0 -30.0 CHI1 366 366 A 81 ASP N A 81 ASP CA A 81 ASP CB A 81 ASP CG 1.0 -210.0 90.0 CHI1 367 367 A 82 ARG N A 82 ARG CA A 82 ARG CB A 82 ARG CG 1.0 -90.0 210.0 CHI1 368 368 A 82 ARG N A 82 ARG CA A 82 ARG CB A 82 ARG CG 1.0 -330.0 -30.0 CHI1 369 369 A 82 ARG N A 82 ARG CA A 82 ARG CB A 82 ARG CG 1.0 -210.0 90.0 CHI1 370 370 A 82 ARG CA A 82 ARG CB A 82 ARG CG A 82 ARG CD 1.0 -90.0 210.0 CHI2 371 371 A 82 ARG CA A 82 ARG CB A 82 ARG CG A 82 ARG CD 1.0 -330.0 -30.0 CHI2 372 372 A 82 ARG CA A 82 ARG CB A 82 ARG CG A 82 ARG CD 1.0 -210.0 90.0 CHI2 373 373 A 82 ARG CB A 82 ARG CG A 82 ARG CD A 82 ARG NE 1.0 -90.0 210.0 CHI3 374 374 A 82 ARG CB A 82 ARG CG A 82 ARG CD A 82 ARG NE 1.0 -330.0 -30.0 CHI3 375 375 A 82 ARG CB A 82 ARG CG A 82 ARG CD A 82 ARG NE 1.0 -210.0 90.0 CHI3 376 376 A 83 VAL N A 83 VAL CA A 83 VAL CB A 83 VAL CG1 1.0 -90.0 210.0 CHI1 377 377 A 83 VAL N A 83 VAL CA A 83 VAL CB A 83 VAL CG1 1.0 -330.0 -30.0 CHI1 378 378 A 83 VAL N A 83 VAL CA A 83 VAL CB A 83 VAL CG1 1.0 -210.0 90.0 CHI1 379 379 A 84 ARG N A 84 ARG CA A 84 ARG CB A 84 ARG CG 1.0 -90.0 210.0 CHI1 380 380 A 84 ARG N A 84 ARG CA A 84 ARG CB A 84 ARG CG 1.0 -330.0 -30.0 CHI1 381 381 A 84 ARG N A 84 ARG CA A 84 ARG CB A 84 ARG CG 1.0 -210.0 90.0 CHI1 382 382 A 84 ARG CA A 84 ARG CB A 84 ARG CG A 84 ARG CD 1.0 -90.0 210.0 CHI2 383 383 A 84 ARG CA A 84 ARG CB A 84 ARG CG A 84 ARG CD 1.0 -330.0 -30.0 CHI2 384 384 A 84 ARG CA A 84 ARG CB A 84 ARG CG A 84 ARG CD 1.0 -210.0 90.0 CHI2 385 385 A 84 ARG CB A 84 ARG CG A 84 ARG CD A 84 ARG NE 1.0 -90.0 210.0 CHI3 386 386 A 84 ARG CB A 84 ARG CG A 84 ARG CD A 84 ARG NE 1.0 -330.0 -30.0 CHI3 387 387 A 84 ARG CB A 84 ARG CG A 84 ARG CD A 84 ARG NE 1.0 -210.0 90.0 CHI3 388 388 A 85 TYR N A 85 TYR CA A 85 TYR CB A 85 TYR CG 1.0 -90.0 210.0 CHI1 389 389 A 85 TYR N A 85 TYR CA A 85 TYR CB A 85 TYR CG 1.0 -330.0 -30.0 CHI1 390 390 A 85 TYR N A 85 TYR CA A 85 TYR CB A 85 TYR CG 1.0 -210.0 90.0 CHI1 391 391 A 86 GLU N A 86 GLU CA A 86 GLU CB A 86 GLU CG 1.0 -90.0 210.0 CHI1 392 392 A 86 GLU N A 86 GLU CA A 86 GLU CB A 86 GLU CG 1.0 -330.0 -30.0 CHI1 393 393 A 86 GLU N A 86 GLU CA A 86 GLU CB A 86 GLU CG 1.0 -210.0 90.0 CHI1 394 394 A 86 GLU CA A 86 GLU CB A 86 GLU CG A 86 GLU CD 1.0 -90.0 210.0 CHI2 395 395 A 86 GLU CA A 86 GLU CB A 86 GLU CG A 86 GLU CD 1.0 -330.0 -30.0 CHI2 396 396 A 86 GLU CA A 86 GLU CB A 86 GLU CG A 86 GLU CD 1.0 -210.0 90.0 CHI2 397 397 A 87 ARG N A 87 ARG CA A 87 ARG CB A 87 ARG CG 1.0 -90.0 210.0 CHI1 398 398 A 87 ARG N A 87 ARG CA A 87 ARG CB A 87 ARG CG 1.0 -330.0 -30.0 CHI1 399 399 A 87 ARG N A 87 ARG CA A 87 ARG CB A 87 ARG CG 1.0 -210.0 90.0 CHI1 400 400 A 87 ARG CA A 87 ARG CB A 87 ARG CG A 87 ARG CD 1.0 -90.0 210.0 CHI2 401 401 A 87 ARG CA A 87 ARG CB A 87 ARG CG A 87 ARG CD 1.0 -330.0 -30.0 CHI2 402 402 A 87 ARG CA A 87 ARG CB A 87 ARG CG A 87 ARG CD 1.0 -210.0 90.0 CHI2 403 403 A 87 ARG CB A 87 ARG CG A 87 ARG CD A 87 ARG NE 1.0 -90.0 210.0 CHI3 404 404 A 87 ARG CB A 87 ARG CG A 87 ARG CD A 87 ARG NE 1.0 -330.0 -30.0 CHI3 405 405 A 87 ARG CB A 87 ARG CG A 87 ARG CD A 87 ARG NE 1.0 -210.0 90.0 CHI3 406 406 A 88 GLU N A 88 GLU CA A 88 GLU CB A 88 GLU CG 1.0 -90.0 210.0 CHI1 407 407 A 88 GLU N A 88 GLU CA A 88 GLU CB A 88 GLU CG 1.0 -330.0 -30.0 CHI1 408 408 A 88 GLU N A 88 GLU CA A 88 GLU CB A 88 GLU CG 1.0 -210.0 90.0 CHI1 409 409 A 88 GLU CA A 88 GLU CB A 88 GLU CG A 88 GLU CD 1.0 -90.0 210.0 CHI2 410 410 A 88 GLU CA A 88 GLU CB A 88 GLU CG A 88 GLU CD 1.0 -330.0 -30.0 CHI2 411 411 A 88 GLU CA A 88 GLU CB A 88 GLU CG A 88 GLU CD 1.0 -210.0 90.0 CHI2 412 412 A 89 LYS N A 89 LYS CA A 89 LYS CB A 89 LYS CG 1.0 -90.0 210.0 CHI1 413 413 A 89 LYS N A 89 LYS CA A 89 LYS CB A 89 LYS CG 1.0 -330.0 -30.0 CHI1 414 414 A 89 LYS N A 89 LYS CA A 89 LYS CB A 89 LYS CG 1.0 -210.0 90.0 CHI1 415 415 A 89 LYS CA A 89 LYS CB A 89 LYS CG A 89 LYS CD 1.0 -90.0 210.0 CHI2 416 416 A 89 LYS CA A 89 LYS CB A 89 LYS CG A 89 LYS CD 1.0 -330.0 -30.0 CHI2 417 417 A 89 LYS CA A 89 LYS CB A 89 LYS CG A 89 LYS CD 1.0 -210.0 90.0 CHI2 418 418 A 89 LYS CB A 89 LYS CG A 89 LYS CD A 89 LYS CE 1.0 -90.0 210.0 CHI3 419 419 A 89 LYS CB A 89 LYS CG A 89 LYS CD A 89 LYS CE 1.0 -330.0 -30.0 CHI3 420 420 A 89 LYS CB A 89 LYS CG A 89 LYS CD A 89 LYS CE 1.0 -210.0 90.0 CHI3 421 421 A 89 LYS CG A 89 LYS CD A 89 LYS CE A 89 LYS NZ 1.0 -90.0 210.0 CHI4 422 422 A 89 LYS CG A 89 LYS CD A 89 LYS CE A 89 LYS NZ 1.0 -330.0 -30.0 CHI4 423 423 A 89 LYS CG A 89 LYS CD A 89 LYS CE A 89 LYS NZ 1.0 -210.0 90.0 CHI4 424 424 A 91 GLU N A 91 GLU CA A 91 GLU CB A 91 GLU CG 1.0 -90.0 210.0 CHI1 425 425 A 91 GLU N A 91 GLU CA A 91 GLU CB A 91 GLU CG 1.0 -330.0 -30.0 CHI1 426 426 A 91 GLU N A 91 GLU CA A 91 GLU CB A 91 GLU CG 1.0 -210.0 90.0 CHI1 427 427 A 91 GLU CA A 91 GLU CB A 91 GLU CG A 91 GLU CD 1.0 -90.0 210.0 CHI2 428 428 A 91 GLU CA A 91 GLU CB A 91 GLU CG A 91 GLU CD 1.0 -330.0 -30.0 CHI2 429 429 A 91 GLU CA A 91 GLU CB A 91 GLU CG A 91 GLU CD 1.0 -210.0 90.0 CHI2 430 430 A 92 TYR N A 92 TYR CA A 92 TYR CB A 92 TYR CG 1.0 -90.0 210.0 CHI1 431 431 A 92 TYR N A 92 TYR CA A 92 TYR CB A 92 TYR CG 1.0 -330.0 -30.0 CHI1 432 432 A 92 TYR N A 92 TYR CA A 92 TYR CB A 92 TYR CG 1.0 -210.0 90.0 CHI1 433 433 A 94 GLN N A 94 GLN CA A 94 GLN CB A 94 GLN CG 1.0 -90.0 210.0 CHI1 434 434 A 94 GLN N A 94 GLN CA A 94 GLN CB A 94 GLN CG 1.0 -330.0 -30.0 CHI1 435 435 A 94 GLN N A 94 GLN CA A 94 GLN CB A 94 GLN CG 1.0 -210.0 90.0 CHI1 436 436 A 94 GLN CA A 94 GLN CB A 94 GLN CG A 94 GLN CD 1.0 -90.0 210.0 CHI2 437 437 A 94 GLN CA A 94 GLN CB A 94 GLN CG A 94 GLN CD 1.0 -330.0 -30.0 CHI2 438 438 A 94 GLN CA A 94 GLN CB A 94 GLN CG A 94 GLN CD 1.0 -210.0 90.0 CHI2 439 439 A 95 ARG N A 95 ARG CA A 95 ARG CB A 95 ARG CG 1.0 -90.0 210.0 CHI1 440 440 A 95 ARG N A 95 ARG CA A 95 ARG CB A 95 ARG CG 1.0 -330.0 -30.0 CHI1 441 441 A 95 ARG N A 95 ARG CA A 95 ARG CB A 95 ARG CG 1.0 -210.0 90.0 CHI1 442 442 A 95 ARG CA A 95 ARG CB A 95 ARG CG A 95 ARG CD 1.0 -90.0 210.0 CHI2 443 443 A 95 ARG CA A 95 ARG CB A 95 ARG CG A 95 ARG CD 1.0 -330.0 -30.0 CHI2 444 444 A 95 ARG CA A 95 ARG CB A 95 ARG CG A 95 ARG CD 1.0 -210.0 90.0 CHI2 445 445 A 95 ARG CB A 95 ARG CG A 95 ARG CD A 95 ARG NE 1.0 -90.0 210.0 CHI3 446 446 A 95 ARG CB A 95 ARG CG A 95 ARG CD A 95 ARG NE 1.0 -330.0 -30.0 CHI3 447 447 A 95 ARG CB A 95 ARG CG A 95 ARG CD A 95 ARG NE 1.0 -210.0 90.0 CHI3 448 448 A 96 LYS N A 96 LYS CA A 96 LYS CB A 96 LYS CG 1.0 -90.0 210.0 CHI1 449 449 A 96 LYS N A 96 LYS CA A 96 LYS CB A 96 LYS CG 1.0 -330.0 -30.0 CHI1 450 450 A 96 LYS N A 96 LYS CA A 96 LYS CB A 96 LYS CG 1.0 -210.0 90.0 CHI1 451 451 A 96 LYS CA A 96 LYS CB A 96 LYS CG A 96 LYS CD 1.0 -90.0 210.0 CHI2 452 452 A 96 LYS CA A 96 LYS CB A 96 LYS CG A 96 LYS CD 1.0 -330.0 -30.0 CHI2 453 453 A 96 LYS CA A 96 LYS CB A 96 LYS CG A 96 LYS CD 1.0 -210.0 90.0 CHI2 454 454 A 96 LYS CB A 96 LYS CG A 96 LYS CD A 96 LYS CE 1.0 -90.0 210.0 CHI3 455 455 A 96 LYS CB A 96 LYS CG A 96 LYS CD A 96 LYS CE 1.0 -330.0 -30.0 CHI3 456 456 A 96 LYS CB A 96 LYS CG A 96 LYS CD A 96 LYS CE 1.0 -210.0 90.0 CHI3 457 457 A 96 LYS CG A 96 LYS CD A 96 LYS CE A 96 LYS NZ 1.0 -90.0 210.0 CHI4 458 458 A 96 LYS CG A 96 LYS CD A 96 LYS CE A 96 LYS NZ 1.0 -330.0 -30.0 CHI4 459 459 A 96 LYS CG A 96 LYS CD A 96 LYS CE A 96 LYS NZ 1.0 -210.0 90.0 CHI4 460 460 A 97 VAL N A 97 VAL CA A 97 VAL CB A 97 VAL CG1 1.0 -90.0 210.0 CHI1 461 461 A 97 VAL N A 97 VAL CA A 97 VAL CB A 97 VAL CG1 1.0 -330.0 -30.0 CHI1 462 462 A 97 VAL N A 97 VAL CA A 97 VAL CB A 97 VAL CG1 1.0 -210.0 90.0 CHI1 stop_ save_