data_nef_c25627_2n2y save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N2Y stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -3 GLY start . false 2 A -2 SER middle . . 3 A -1 HIS middle . . 4 A 0 MET middle . . 5 A 1 MET middle . . 6 A 2 ALA middle . . 7 A 3 THR middle . . 8 A 4 SER middle . . 9 A 5 ASP middle . . 10 A 6 VAL middle . . 11 A 7 LYS middle . . 12 A 8 PRO middle . false 13 A 9 LYS middle . . 14 A 10 SER middle . . 15 A 11 ILE middle . . 16 A 12 SER middle . . 17 A 13 ARG middle . . 18 A 14 ALA middle . . 19 A 15 LYS middle . . 20 A 16 LYS middle . . 21 A 17 TRP middle . . 22 A 18 SER middle . . 23 A 19 GLU middle . . 24 A 20 GLU middle . . 25 A 21 ILE middle . . 26 A 22 GLU middle . . 27 A 23 ASN middle . . 28 A 24 LEU middle . . 29 A 25 TYR middle . . 30 A 26 ARG middle . . 31 A 27 PHE middle . . 32 A 28 GLN middle . . 33 A 29 GLN middle . . 34 A 30 ALA middle . . 35 A 31 GLY middle . false 36 A 32 TYR middle . . 37 A 33 ARG middle . . 38 A 34 ASP middle . . 39 A 35 GLU middle . . 40 A 36 ILE middle . . 41 A 37 GLU middle . . 42 A 38 TYR middle . . 43 A 39 LYS middle . . 44 A 40 GLN middle . . 45 A 41 VAL middle . . 46 A 42 LYS middle . . 47 A 43 GLN middle . . 48 A 44 VAL middle . . 49 A 45 ALA middle . . 50 A 46 MET middle . . 51 A 47 VAL middle . . 52 A 48 ASP middle . . 53 A 49 ARG middle . . 54 A 50 TRP middle . . 55 A 51 PRO middle . false 56 A 52 GLU middle . . 57 A 53 THR middle . . 58 A 54 GLY middle . false 59 A 55 TYR middle . . 60 A 56 VAL middle . . 61 A 57 LYS middle . . 62 A 58 LYS middle . . 63 A 59 LEU middle . . 64 A 60 GLN middle . . 65 A 61 ARG middle . . 66 A 62 ARG middle . . 67 A 63 ASP middle . . 68 A 64 ASN middle . . 69 A 65 THR middle . . 70 A 66 PHE middle . . 71 A 67 PHE middle . . 72 A 68 TYR middle . . 73 A 69 TYR middle . . 74 A 70 ASN middle . . 75 A 71 LYS middle . . 76 A 72 GLU middle . . 77 A 73 ARG middle . . 78 A 74 GLU middle . . 79 A 75 CYS middle . . 80 A 76 GLU middle . . 81 A 77 ASP middle . . 82 A 78 LYS middle . . 83 A 79 GLU middle . . 84 A 80 VAL middle . . 85 A 81 HIS middle . . 86 A 82 LYS middle . . 87 A 83 VAL middle . . 88 A 84 LYS middle . . 89 A 85 VAL middle . . 90 A 86 TYR middle . . 91 A 87 VAL middle . . 92 A 88 TYR 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 HIS HA H 1 4.130 0.000 A -1 HIS HBy H 1 3.087 0.000 A -1 HIS HBx H 1 2.827 0.000 A -1 HIS CA C 13 54.849 0.000 A -1 HIS CB C 13 31.673 0.000 A 0 MET H H 1 8.332 0.003 A 0 MET HA H 1 4.350 0.000 A 0 MET HB2 H 1 1.977 0.010 A 0 MET HGy H 1 2.298 0.013 A 0 MET HGx H 1 2.132 0.000 A 0 MET C C 13 175.829 0.000 A 0 MET CA C 13 55.134 0.000 A 0 MET CB C 13 32.391 0.000 A 0 MET N N 15 120.413 0.016 A 1 MET H H 1 8.287 0.003 A 1 MET HA H 1 4.443 0.001 A 1 MET HB2 H 1 1.987 0.000 A 1 MET HB3 H 1 1.988 0.000 A 1 MET HG2 H 1 2.551 0.000 A 1 MET C C 13 175.772 0.000 A 1 MET CA C 13 55.446 0.048 A 1 MET CB C 13 32.774 0.000 A 1 MET N N 15 121.120 0.023 A 2 ALA H H 1 8.373 0.002 A 2 ALA HA H 1 4.367 0.011 A 2 ALA HB% H 1 1.391 0.000 A 2 ALA C C 13 177.821 0.000 A 2 ALA CA C 13 52.568 0.000 A 2 ALA CB C 13 19.237 0.000 A 2 ALA N N 15 125.673 0.026 A 3 THR H H 1 8.099 0.002 A 3 THR HA H 1 4.354 0.004 A 3 THR HB H 1 4.251 0.005 A 3 THR HG2% H 1 1.189 0.007 A 3 THR C C 13 174.577 0.000 A 3 THR CA C 13 61.679 0.055 A 3 THR CB C 13 69.864 0.028 A 3 THR CG2 C 13 21.622 0.132 A 3 THR N N 15 113.038 0.016 A 4 SER H H 1 8.238 0.008 A 4 SER HA H 1 4.440 0.006 A 4 SER HBx H 1 3.831 0.014 A 4 SER HBy H 1 3.846 0.005 A 4 SER C C 13 173.887 0.000 A 4 SER CA C 13 58.314 0.027 A 4 SER CB C 13 63.951 0.053 A 4 SER N N 15 117.235 0.040 A 5 ASP H H 1 8.321 0.002 A 5 ASP HA H 1 4.583 0.003 A 5 ASP HBy H 1 2.611 0.015 A 5 ASP HBx H 1 2.570 0.018 A 5 ASP C C 13 175.690 0.000 A 5 ASP CA C 13 54.146 0.031 A 5 ASP CB C 13 41.166 0.060 A 5 ASP N N 15 122.543 0.027 A 6 VAL H H 1 7.942 0.011 A 6 VAL HA H 1 4.098 0.008 A 6 VAL HB H 1 1.959 0.012 A 6 VAL HG1% H 1 0.834 0.006 A 6 VAL HG2% H 1 0.847 0.004 A 6 VAL C C 13 175.211 0.000 A 6 VAL CA C 13 62.322 0.017 A 6 VAL CB C 13 32.581 0.050 A 6 VAL CG1 C 13 21.461 0.084 A 6 VAL CG2 C 13 20.560 0.042 A 6 VAL N N 15 121.235 0.074 A 7 LYS H H 1 8.383 0.009 A 7 LYS HBy H 1 1.799 0.002 A 7 LYS HBx H 1 1.696 0.008 A 7 LYS HD2 H 1 1.687 0.016 A 7 LYS HE2 H 1 2.998 0.003 A 7 LYS HG3 H 1 1.439 0.009 A 7 LYS CA C 13 53.311 0.034 A 7 LYS CB C 13 33.494 0.081 A 7 LYS CD C 13 29.333 0.072 A 7 LYS CE C 13 42.254 0.043 A 7 LYS CG C 13 24.675 0.070 A 7 LYS N N 15 125.356 0.080 A 8 PRO HA H 1 3.959 0.009 A 8 PRO HBy H 1 1.738 0.014 A 8 PRO HBx H 1 1.663 0.008 A 8 PRO HDy H 1 3.615 0.005 A 8 PRO HDx H 1 3.582 0.002 A 8 PRO HGy H 1 1.889 0.006 A 8 PRO HGx H 1 1.566 0.012 A 8 PRO C C 13 176.346 0.101 A 8 PRO CA C 13 62.993 0.036 A 8 PRO CB C 13 32.003 0.057 A 8 PRO CD C 13 50.141 0.030 A 8 PRO CG C 13 27.470 0.035 A 9 LYS H H 1 9.393 0.005 A 9 LYS HA H 1 4.287 0.007 A 9 LYS HBy H 1 1.743 0.007 A 9 LYS HBx H 1 1.668 0.010 A 9 LYS HD2 H 1 1.625 0.002 A 9 LYS HE3 H 1 3.002 0.003 A 9 LYS HGx H 1 1.359 0.004 A 9 LYS HGy H 1 1.438 0.018 A 9 LYS C C 13 177.164 0.077 A 9 LYS CA C 13 57.222 0.058 A 9 LYS CB C 13 33.962 0.048 A 9 LYS CD C 13 29.233 0.055 A 9 LYS CE C 13 42.282 0.000 A 9 LYS CG C 13 25.190 0.040 A 9 LYS N N 15 122.609 0.064 A 10 SER H H 1 7.846 0.009 A 10 SER HA H 1 4.563 0.008 A 10 SER HBy H 1 3.712 0.011 A 10 SER HBx H 1 3.682 0.013 A 10 SER C C 13 171.697 0.070 A 10 SER CA C 13 57.614 0.035 A 10 SER CB C 13 64.687 0.024 A 10 SER N N 15 111.655 0.039 A 11 ILE H H 1 8.128 0.014 A 11 ILE HA H 1 4.531 0.009 A 11 ILE HB H 1 1.530 0.010 A 11 ILE HD1% H 1 0.868 0.013 A 11 ILE HG1y H 1 1.404 0.009 A 11 ILE HG1x H 1 0.882 0.011 A 11 ILE HG2% H 1 0.549 0.007 A 11 ILE C C 13 175.460 0.073 A 11 ILE CA C 13 60.794 0.031 A 11 ILE CB C 13 41.105 0.038 A 11 ILE CD1 C 13 14.307 0.018 A 11 ILE CG1 C 13 27.212 0.029 A 11 ILE CG2 C 13 17.246 0.030 A 11 ILE N N 15 121.054 0.055 A 12 SER H H 1 8.782 0.008 A 12 SER HA H 1 4.757 0.012 A 12 SER HB3 H 1 3.716 0.005 A 12 SER C C 13 172.771 0.067 A 12 SER CA C 13 56.498 0.000 A 12 SER CB C 13 65.418 0.015 A 12 SER N N 15 122.340 0.089 A 13 ARG H H 1 8.374 0.022 A 13 ARG HA H 1 4.876 0.004 A 13 ARG HBy H 1 1.978 0.009 A 13 ARG HBx H 1 1.698 0.006 A 13 ARG HD2 H 1 3.184 0.006 A 13 ARG HGx H 1 1.599 0.002 A 13 ARG HGy H 1 1.670 0.006 A 13 ARG C C 13 176.720 0.070 A 13 ARG CA C 13 54.308 0.065 A 13 ARG CB C 13 31.754 0.053 A 13 ARG CD C 13 43.295 0.073 A 13 ARG CG C 13 27.164 0.043 A 13 ARG N N 15 119.603 0.044 A 14 ALA H H 1 8.725 0.010 A 14 ALA HA H 1 4.110 0.005 A 14 ALA HB% H 1 1.345 0.005 A 14 ALA C C 13 176.523 0.000 A 14 ALA CA C 13 52.542 0.035 A 14 ALA CB C 13 20.087 0.024 A 14 ALA N N 15 127.004 0.054 A 15 LYS H H 1 8.518 0.003 A 15 LYS HA H 1 4.372 0.008 A 15 LYS HBy H 1 1.888 0.010 A 15 LYS HBx H 1 1.705 0.007 A 15 LYS HD2 H 1 1.680 0.001 A 15 LYS HE3 H 1 3.017 0.005 A 15 LYS HGy H 1 1.491 0.004 A 15 LYS HGx H 1 1.415 0.009 A 15 LYS C C 13 176.383 0.076 A 15 LYS CA C 13 56.626 0.029 A 15 LYS CB C 13 34.610 0.038 A 15 LYS CD C 13 29.189 0.063 A 15 LYS CE C 13 42.359 0.000 A 15 LYS CG C 13 25.107 0.044 A 15 LYS N N 15 117.157 0.036 A 16 LYS H H 1 7.429 0.007 A 16 LYS HA H 1 4.575 0.006 A 16 LYS HBx H 1 1.811 0.010 A 16 LYS HBy H 1 1.890 0.010 A 16 LYS HD3 H 1 1.736 0.004 A 16 LYS HE3 H 1 3.073 0.004 A 16 LYS HGy H 1 1.479 0.012 A 16 LYS HGx H 1 1.395 0.007 A 16 LYS C C 13 174.584 0.071 A 16 LYS CA C 13 54.694 0.044 A 16 LYS CB C 13 35.604 0.055 A 16 LYS CD C 13 29.490 0.075 A 16 LYS CE C 13 42.284 0.041 A 16 LYS CG C 13 23.845 0.062 A 16 LYS N N 15 116.265 0.064 A 17 TRP H H 1 9.412 0.009 A 17 TRP HA H 1 3.785 0.006 A 17 TRP HBy H 1 3.171 0.021 A 17 TRP HBx H 1 3.046 0.011 A 17 TRP HD1 H 1 6.874 0.011 A 17 TRP HE1 H 1 11.539 0.007 A 17 TRP HZ2 H 1 7.095 0.013 A 17 TRP C C 13 174.781 0.067 A 17 TRP CA C 13 61.877 0.045 A 17 TRP CB C 13 28.921 0.059 A 17 TRP CD1 C 13 125.158 0.062 A 17 TRP N N 15 123.638 0.040 A 17 TRP NE1 N 15 132.406 0.059 A 18 SER H H 1 6.081 0.012 A 18 SER HA H 1 3.831 0.020 A 18 SER HBx H 1 3.876 0.015 A 18 SER HBy H 1 4.002 0.020 A 18 SER C C 13 172.100 0.070 A 18 SER CA C 13 56.830 0.038 A 18 SER CB C 13 66.241 0.029 A 18 SER N N 15 119.926 0.057 A 19 GLU H H 1 9.355 0.011 A 19 GLU HA H 1 3.647 0.004 A 19 GLU HB3 H 1 2.176 0.007 A 19 GLU HGx H 1 2.663 0.010 A 19 GLU HGy H 1 2.679 0.006 A 19 GLU C C 13 177.682 0.069 A 19 GLU CA C 13 60.579 0.024 A 19 GLU CB C 13 28.623 0.064 A 19 GLU CG C 13 36.749 0.076 A 19 GLU N N 15 120.673 0.074 A 20 GLU H H 1 7.946 0.008 A 20 GLU HA H 1 4.224 0.004 A 20 GLU HBx H 1 1.879 0.002 A 20 GLU HBy H 1 1.988 0.010 A 20 GLU HGy H 1 2.329 0.012 A 20 GLU HGx H 1 2.288 0.012 A 20 GLU C C 13 179.454 0.061 A 20 GLU CA C 13 59.251 0.032 A 20 GLU CB C 13 29.715 0.060 A 20 GLU CG C 13 36.403 0.066 A 20 GLU N N 15 117.979 0.034 A 21 ILE H H 1 7.122 0.010 A 21 ILE HA H 1 3.777 0.013 A 21 ILE HB H 1 1.798 0.005 A 21 ILE HD1% H 1 0.707 0.007 A 21 ILE HG1y H 1 1.707 0.012 A 21 ILE HG1x H 1 1.436 0.007 A 21 ILE HG2% H 1 1.000 0.009 A 21 ILE C C 13 176.700 0.060 A 21 ILE CA C 13 61.978 0.078 A 21 ILE CB C 13 36.094 0.088 A 21 ILE CD1 C 13 10.707 0.018 A 21 ILE CG1 C 13 28.872 0.041 A 21 ILE CG2 C 13 18.845 0.028 A 21 ILE N N 15 121.560 0.056 A 22 GLU H H 1 8.017 0.012 A 22 GLU HA H 1 3.999 0.011 A 22 GLU HBy H 1 2.290 0.004 A 22 GLU HBx H 1 1.929 0.006 A 22 GLU HGy H 1 1.433 0.010 A 22 GLU HGx H 1 1.075 0.016 A 22 GLU C C 13 178.416 0.053 A 22 GLU CA C 13 59.018 0.049 A 22 GLU CB C 13 28.152 0.043 A 22 GLU CG C 13 33.341 0.060 A 22 GLU N N 15 121.372 0.067 A 23 ASN H H 1 7.352 0.006 A 23 ASN HA H 1 4.737 0.013 A 23 ASN HBy H 1 2.997 0.012 A 23 ASN HBx H 1 2.884 0.013 A 23 ASN HD21 H 1 7.060 0.011 A 23 ASN HD22 H 1 7.772 0.005 A 23 ASN C C 13 177.565 0.066 A 23 ASN CA C 13 56.364 0.030 A 23 ASN CB C 13 38.806 0.073 A 23 ASN N N 15 114.717 0.050 A 23 ASN ND2 N 15 112.192 0.011 A 24 LEU H H 1 8.232 0.011 A 24 LEU HA H 1 4.403 0.006 A 24 LEU HBx H 1 1.777 0.007 A 24 LEU HBy H 1 2.071 0.009 A 24 LEU HDx% H 1 1.411 0.009 A 24 LEU HDy% H 1 1.186 0.011 A 24 LEU HG H 1 2.048 0.010 A 24 LEU C C 13 178.487 0.057 A 24 LEU CA C 13 59.497 0.025 A 24 LEU CB C 13 42.235 0.045 A 24 LEU CDx C 13 23.070 0.029 A 24 LEU CDy C 13 26.385 0.079 A 24 LEU CG C 13 27.227 0.012 A 24 LEU N N 15 122.083 0.049 A 25 TYR H H 1 9.056 0.008 A 25 TYR HA H 1 4.075 0.007 A 25 TYR HBx H 1 3.197 0.008 A 25 TYR HBy H 1 3.490 0.012 A 25 TYR HD1 H 1 7.023 0.004 A 25 TYR HD2 H 1 7.023 0.004 A 25 TYR HE1 H 1 6.797 0.008 A 25 TYR HE2 H 1 6.797 0.008 A 25 TYR C C 13 177.164 0.000 A 25 TYR CA C 13 61.541 0.039 A 25 TYR CB C 13 37.534 0.052 A 25 TYR CD1 C 13 133.416 0.033 A 25 TYR CD2 C 13 133.416 0.033 A 25 TYR CE1 C 13 118.146 0.000 A 25 TYR CE2 C 13 118.146 0.000 A 25 TYR N N 15 118.898 0.036 A 26 ARG H H 1 7.672 0.004 A 26 ARG HA H 1 3.358 0.006 A 26 ARG HBy H 1 1.484 0.008 A 26 ARG HBx H 1 0.239 0.008 A 26 ARG HDx H 1 2.780 0.006 A 26 ARG HDy H 1 2.889 0.006 A 26 ARG HE H 1 7.869 0.004 A 26 ARG HGy H 1 2.182 0.007 A 26 ARG HGx H 1 0.797 0.006 A 26 ARG C C 13 179.709 0.000 A 26 ARG CA C 13 60.269 0.032 A 26 ARG CB C 13 28.594 0.030 A 26 ARG CD C 13 43.760 0.028 A 26 ARG CG C 13 30.392 0.061 A 26 ARG N N 15 119.000 0.055 A 26 ARG NE N 15 84.768 0.041 A 27 PHE H H 1 8.497 0.005 A 27 PHE HA H 1 3.870 0.007 A 27 PHE HB2 H 1 2.985 0.005 A 27 PHE C C 13 178.542 0.067 A 27 PHE CA C 13 64.432 0.040 A 27 PHE CB C 13 37.960 0.069 A 27 PHE N N 15 119.640 0.052 A 28 GLN H H 1 8.995 0.011 A 28 GLN HA H 1 4.725 0.008 A 28 GLN HBy H 1 2.091 0.009 A 28 GLN HBx H 1 2.075 0.014 A 28 GLN HE21 H 1 8.624 0.003 A 28 GLN HE22 H 1 9.071 0.004 A 28 GLN HGx H 1 3.001 0.010 A 28 GLN HGy H 1 3.120 0.013 A 28 GLN C C 13 182.258 0.064 A 28 GLN CA C 13 58.963 0.000 A 28 GLN CB C 13 26.761 0.058 A 28 GLN CG C 13 36.086 0.042 A 28 GLN N N 15 120.400 0.036 A 28 GLN NE2 N 15 114.963 0.043 A 29 GLN H H 1 8.728 0.011 A 29 GLN HA H 1 3.956 0.007 A 29 GLN HBx H 1 2.026 0.007 A 29 GLN HBy H 1 2.037 0.006 A 29 GLN HE21 H 1 6.820 0.009 A 29 GLN HE22 H 1 7.030 0.006 A 29 GLN HGy H 1 1.789 0.012 A 29 GLN HGx H 1 1.783 0.009 A 29 GLN C C 13 177.046 0.068 A 29 GLN CA C 13 58.229 0.048 A 29 GLN CB C 13 29.211 0.060 A 29 GLN CG C 13 34.035 0.031 A 29 GLN N N 15 122.649 0.060 A 29 GLN NE2 N 15 113.523 0.031 A 30 ALA H H 1 7.120 0.008 A 30 ALA HA H 1 4.129 0.007 A 30 ALA HB% H 1 1.637 0.008 A 30 ALA C C 13 175.371 0.082 A 30 ALA CA C 13 52.212 0.084 A 30 ALA CB C 13 19.196 0.044 A 30 ALA N N 15 117.672 0.065 A 31 GLY H H 1 7.474 0.012 A 31 GLY HAx H 1 3.632 0.003 A 31 GLY HAy H 1 3.938 0.008 A 31 GLY C C 13 173.625 0.000 A 31 GLY CA C 13 45.308 0.038 A 31 GLY N N 15 103.200 0.056 A 32 TYR H H 1 8.403 0.012 A 32 TYR HA H 1 4.937 0.006 A 32 TYR HBy H 1 3.160 0.009 A 32 TYR HBx H 1 2.766 0.011 A 32 TYR HD1 H 1 6.983 0.009 A 32 TYR HD2 H 1 6.983 0.009 A 32 TYR C C 13 174.419 0.059 A 32 TYR CA C 13 56.212 0.048 A 32 TYR CB C 13 42.414 0.052 A 32 TYR CD1 C 13 133.407 0.000 A 32 TYR CD2 C 13 133.407 0.000 A 32 TYR N N 15 121.303 0.040 A 33 ARG H H 1 9.571 0.005 A 33 ARG HA H 1 3.951 0.008 A 33 ARG HBx H 1 1.083 0.009 A 33 ARG HBy H 1 1.450 0.010 A 33 ARG HD3 H 1 2.821 0.006 A 33 ARG HGy H 1 1.666 0.006 A 33 ARG HGx H 1 1.006 0.019 A 33 ARG C C 13 175.618 0.068 A 33 ARG CA C 13 60.574 0.019 A 33 ARG CB C 13 31.985 0.040 A 33 ARG CD C 13 43.427 0.065 A 33 ARG CG C 13 27.646 0.049 A 33 ARG N N 15 118.245 0.053 A 34 ASP H H 1 6.995 0.009 A 34 ASP HA H 1 3.823 0.011 A 34 ASP HBy H 1 3.541 0.007 A 34 ASP HBx H 1 2.788 0.006 A 34 ASP C C 13 174.754 0.071 A 34 ASP CA C 13 52.265 0.045 A 34 ASP CB C 13 39.819 0.061 A 34 ASP N N 15 105.630 0.047 A 35 GLU H H 1 7.818 0.009 A 35 GLU HA H 1 2.903 0.004 A 35 GLU HBx H 1 1.671 0.012 A 35 GLU HBy H 1 1.715 0.006 A 35 GLU HGx H 1 2.037 0.005 A 35 GLU HGy H 1 2.155 0.004 A 35 GLU C C 13 177.043 0.088 A 35 GLU CA C 13 58.601 0.052 A 35 GLU CB C 13 30.113 0.045 A 35 GLU CG C 13 36.824 0.044 A 35 GLU N N 15 118.215 0.042 A 36 ILE H H 1 6.833 0.009 A 36 ILE HA H 1 3.421 0.008 A 36 ILE HB H 1 1.971 0.005 A 36 ILE HD1% H 1 0.475 0.004 A 36 ILE HG1y H 1 1.239 0.007 A 36 ILE HG1x H 1 0.915 0.006 A 36 ILE HG2% H 1 0.528 0.004 A 36 ILE C C 13 179.143 0.081 A 36 ILE CA C 13 64.460 0.028 A 36 ILE CB C 13 36.502 0.048 A 36 ILE CD1 C 13 12.499 0.038 A 36 ILE CG1 C 13 29.103 0.054 A 36 ILE CG2 C 13 17.157 0.019 A 36 ILE N N 15 118.404 0.056 A 37 GLU H H 1 8.463 0.012 A 37 GLU HA H 1 4.006 0.004 A 37 GLU HBy H 1 2.118 0.006 A 37 GLU HBx H 1 1.950 0.002 A 37 GLU HGx H 1 2.494 0.006 A 37 GLU HGy H 1 2.565 0.012 A 37 GLU C C 13 178.417 0.066 A 37 GLU CA C 13 59.424 0.059 A 37 GLU CB C 13 29.898 0.041 A 37 GLU CG C 13 37.572 0.041 A 37 GLU N N 15 120.573 0.041 A 38 TYR H H 1 7.949 0.015 A 38 TYR HA H 1 3.483 0.006 A 38 TYR HBx H 1 2.567 0.007 A 38 TYR HBy H 1 2.664 0.017 A 38 TYR HD1 H 1 5.742 0.011 A 38 TYR HD2 H 1 5.742 0.011 A 38 TYR HE1 H 1 6.963 0.013 A 38 TYR HE2 H 1 6.963 0.013 A 38 TYR C C 13 176.772 0.071 A 38 TYR CA C 13 62.767 0.028 A 38 TYR CB C 13 39.979 0.052 A 38 TYR CE1 C 13 118.732 0.083 A 38 TYR CE2 C 13 118.732 0.083 A 38 TYR N N 15 117.942 0.036 A 39 LYS H H 1 8.287 0.015 A 39 LYS HA H 1 3.648 0.011 A 39 LYS HBx H 1 1.792 0.010 A 39 LYS HBy H 1 1.916 0.005 A 39 LYS HDy H 1 1.666 0.007 A 39 LYS HDx H 1 1.590 0.002 A 39 LYS HE3 H 1 2.747 0.006 A 39 LYS HGy H 1 1.781 0.008 A 39 LYS HGx H 1 1.295 0.006 A 39 LYS C C 13 179.543 0.074 A 39 LYS CA C 13 60.647 0.033 A 39 LYS CB C 13 32.223 0.063 A 39 LYS CD C 13 29.780 0.069 A 39 LYS CE C 13 41.803 0.056 A 39 LYS CG C 13 26.641 0.032 A 39 LYS N N 15 115.539 0.049 A 40 GLN H H 1 7.605 0.007 A 40 GLN HA H 1 4.011 0.010 A 40 GLN HBx H 1 2.200 0.005 A 40 GLN HBy H 1 2.270 0.010 A 40 GLN HE21 H 1 6.943 0.000 A 40 GLN HE22 H 1 7.864 0.003 A 40 GLN HGy H 1 2.523 0.009 A 40 GLN HGx H 1 2.344 0.013 A 40 GLN C C 13 178.263 0.064 A 40 GLN CA C 13 58.753 0.026 A 40 GLN CB C 13 28.576 0.076 A 40 GLN CG C 13 33.797 0.059 A 40 GLN N N 15 118.265 0.059 A 40 GLN NE2 N 15 113.669 0.074 A 41 VAL H H 1 8.470 0.005 A 41 VAL HA H 1 3.762 0.006 A 41 VAL HB H 1 2.044 0.015 A 41 VAL HG1% H 1 1.048 0.007 A 41 VAL HG2% H 1 1.259 0.006 A 41 VAL C C 13 178.092 0.057 A 41 VAL CA C 13 65.709 0.040 A 41 VAL CB C 13 32.642 0.068 A 41 VAL CG1 C 13 21.533 0.051 A 41 VAL CG2 C 13 23.484 0.032 A 41 VAL N N 15 118.627 0.030 A 42 LYS H H 1 8.263 0.013 A 42 LYS HA H 1 4.250 0.007 A 42 LYS HBx H 1 1.108 0.006 A 42 LYS HBy H 1 1.543 0.006 A 42 LYS HDy H 1 1.595 0.006 A 42 LYS HDx H 1 1.447 0.004 A 42 LYS HE2 H 1 2.814 0.006 A 42 LYS HGx H 1 0.877 0.013 A 42 LYS HGy H 1 1.011 0.009 A 42 LYS C C 13 176.102 0.068 A 42 LYS CA C 13 53.901 0.041 A 42 LYS CB C 13 31.165 0.038 A 42 LYS CD C 13 27.593 0.031 A 42 LYS CE C 13 42.865 0.062 A 42 LYS CG C 13 23.717 0.025 A 42 LYS N N 15 115.117 0.049 A 43 GLN H H 1 7.717 0.009 A 43 GLN HA H 1 3.968 0.012 A 43 GLN HBy H 1 2.162 0.008 A 43 GLN HBx H 1 2.121 0.004 A 43 GLN HE21 H 1 6.823 0.008 A 43 GLN HE22 H 1 7.683 0.009 A 43 GLN HGy H 1 2.183 0.003 A 43 GLN HGx H 1 2.177 0.000 A 43 GLN C C 13 175.125 0.067 A 43 GLN CA C 13 56.555 0.017 A 43 GLN CB C 13 25.912 0.052 A 43 GLN CG C 13 34.208 0.061 A 43 GLN N N 15 116.108 0.056 A 43 GLN NE2 N 15 113.474 0.084 A 44 VAL H H 1 6.817 0.006 A 44 VAL HA H 1 4.558 0.008 A 44 VAL HB H 1 2.183 0.008 A 44 VAL HG1% H 1 0.758 0.009 A 44 VAL HG2% H 1 0.919 0.007 A 44 VAL C C 13 175.431 0.088 A 44 VAL CA C 13 59.240 0.044 A 44 VAL CB C 13 34.732 0.051 A 44 VAL CG1 C 13 21.729 0.041 A 44 VAL CG2 C 13 19.450 0.030 A 44 VAL N N 15 110.285 0.052 A 45 ALA H H 1 8.571 0.011 A 45 ALA HA H 1 4.355 0.006 A 45 ALA HB% H 1 1.421 0.007 A 45 ALA C C 13 177.543 0.000 A 45 ALA CA C 13 52.821 0.020 A 45 ALA CB C 13 19.812 0.034 A 45 ALA N N 15 123.422 0.057 A 46 MET H H 1 7.657 0.006 A 46 MET HA H 1 4.724 0.006 A 46 MET HBx H 1 1.993 0.007 A 46 MET HBy H 1 2.101 0.002 A 46 MET HG3 H 1 2.436 0.007 A 46 MET C C 13 173.698 0.000 A 46 MET CA C 13 54.230 0.016 A 46 MET CB C 13 34.793 0.052 A 46 MET CG C 13 31.231 0.046 A 46 MET N N 15 114.808 0.048 A 47 VAL H H 1 8.459 0.009 A 47 VAL HA H 1 4.279 0.006 A 47 VAL HB H 1 2.019 0.009 A 47 VAL HG1% H 1 0.923 0.009 A 47 VAL HG2% H 1 0.978 0.017 A 47 VAL C C 13 174.985 0.064 A 47 VAL CA C 13 61.036 0.039 A 47 VAL CB C 13 33.826 0.043 A 47 VAL CG1 C 13 22.534 0.023 A 47 VAL CG2 C 13 21.739 0.018 A 47 VAL N N 15 120.757 0.055 A 48 ASP H H 1 8.929 0.016 A 48 ASP HA H 1 4.473 0.006 A 48 ASP HBx H 1 2.428 0.011 A 48 ASP HBy H 1 2.539 0.011 A 48 ASP C C 13 175.819 0.069 A 48 ASP CA C 13 55.472 0.044 A 48 ASP CB C 13 42.134 0.055 A 48 ASP N N 15 126.251 0.090 A 49 ARG H H 1 8.534 0.032 A 49 ARG HA H 1 4.759 0.012 A 49 ARG HBy H 1 1.419 0.010 A 49 ARG HBx H 1 1.364 0.006 A 49 ARG HDx H 1 3.142 0.021 A 49 ARG HDy H 1 3.174 0.004 A 49 ARG HGy H 1 1.595 0.006 A 49 ARG HGx H 1 1.230 0.008 A 49 ARG C C 13 176.363 0.088 A 49 ARG CA C 13 54.614 0.021 A 49 ARG CB C 13 34.470 0.062 A 49 ARG CD C 13 43.112 0.024 A 49 ARG CG C 13 28.572 0.042 A 49 ARG N N 15 122.995 0.055 A 50 TRP H H 1 9.111 0.007 A 50 TRP HA H 1 4.664 0.014 A 50 TRP HBy H 1 3.520 0.007 A 50 TRP HBx H 1 3.200 0.008 A 50 TRP HD1 H 1 6.908 0.010 A 50 TRP HE1 H 1 9.588 0.005 A 50 TRP HE3 H 1 7.268 0.006 A 50 TRP HH2 H 1 7.401 0.004 A 50 TRP HZ2 H 1 7.915 0.007 A 50 TRP HZ3 H 1 7.122 0.006 A 50 TRP CA C 13 55.595 0.072 A 50 TRP CB C 13 29.113 0.060 A 50 TRP CD1 C 13 126.672 0.057 A 50 TRP CE3 C 13 120.189 0.000 A 50 TRP CH2 C 13 125.381 0.000 A 50 TRP CZ2 C 13 115.580 0.048 A 50 TRP CZ3 C 13 122.035 0.045 A 50 TRP N N 15 125.191 0.053 A 50 TRP NE1 N 15 128.826 0.047 A 51 PRO HA H 1 4.345 0.004 A 51 PRO HBx H 1 2.029 0.007 A 51 PRO HBy H 1 2.409 0.006 A 51 PRO HDx H 1 4.153 0.006 A 51 PRO HDy H 1 4.346 0.006 A 51 PRO HGx H 1 2.138 0.006 A 51 PRO HGy H 1 2.222 0.002 A 51 PRO C C 13 178.698 0.000 A 51 PRO CA C 13 64.574 0.090 A 51 PRO CB C 13 32.163 0.070 A 51 PRO CD C 13 51.521 0.048 A 51 PRO CG C 13 27.685 0.034 A 52 GLU H H 1 9.951 0.006 A 52 GLU HA H 1 3.970 0.007 A 52 GLU HB3 H 1 2.061 0.004 A 52 GLU HGy H 1 2.449 0.011 A 52 GLU HGx H 1 2.340 0.007 A 52 GLU C C 13 178.031 0.000 A 52 GLU CA C 13 60.758 0.024 A 52 GLU CB C 13 29.614 0.063 A 52 GLU CG C 13 37.152 0.055 A 52 GLU N N 15 116.570 0.037 A 53 THR H H 1 7.120 0.006 A 53 THR HA H 1 4.135 0.006 A 53 THR HB H 1 2.914 0.009 A 53 THR HG2% H 1 0.943 0.007 A 53 THR C C 13 175.731 0.000 A 53 THR CA C 13 60.427 0.038 A 53 THR CB C 13 70.762 0.077 A 53 THR CG2 C 13 22.042 0.053 A 53 THR N N 15 103.788 0.061 A 54 GLY H H 1 8.227 0.011 A 54 GLY HAx H 1 3.789 0.006 A 54 GLY HAy H 1 4.166 0.005 A 54 GLY C C 13 174.593 0.065 A 54 GLY CA C 13 45.748 0.029 A 54 GLY N N 15 109.195 0.049 A 55 TYR H H 1 7.353 0.008 A 55 TYR HA H 1 5.705 0.005 A 55 TYR HBx H 1 2.876 0.011 A 55 TYR HBy H 1 3.176 0.006 A 55 TYR HD1 H 1 7.053 0.011 A 55 TYR HD2 H 1 7.053 0.011 A 55 TYR HE1 H 1 6.833 0.005 A 55 TYR HE2 H 1 6.833 0.005 A 55 TYR C C 13 177.556 0.057 A 55 TYR CA C 13 53.730 0.025 A 55 TYR CB C 13 38.741 0.061 A 55 TYR CD1 C 13 132.433 0.026 A 55 TYR CD2 C 13 132.433 0.026 A 55 TYR CE1 C 13 117.335 0.038 A 55 TYR CE2 C 13 117.335 0.038 A 55 TYR N N 15 119.038 0.050 A 56 VAL H H 1 8.252 0.006 A 56 VAL HA H 1 3.613 0.005 A 56 VAL HB H 1 1.259 0.004 A 56 VAL HG1% H 1 0.377 0.006 A 56 VAL HG2% H 1 0.484 0.009 A 56 VAL C C 13 174.564 0.000 A 56 VAL CA C 13 64.767 0.061 A 56 VAL CB C 13 32.767 0.056 A 56 VAL CG1 C 13 21.589 0.066 A 56 VAL CG2 C 13 21.765 0.024 A 56 VAL N N 15 120.089 0.025 A 57 LYS H H 1 9.005 0.004 A 57 LYS HA H 1 4.448 0.006 A 57 LYS HBx H 1 0.826 0.015 A 57 LYS HBy H 1 0.870 0.008 A 57 LYS HDx H 1 0.179 0.005 A 57 LYS HDy H 1 0.926 0.015 A 57 LYS HE3 H 1 1.742 0.007 A 57 LYS HGx H 1 0.502 0.012 A 57 LYS HGy H 1 0.655 0.009 A 57 LYS C C 13 175.256 0.053 A 57 LYS CA C 13 57.983 0.044 A 57 LYS CB C 13 35.250 0.057 A 57 LYS CD C 13 29.673 0.049 A 57 LYS CE C 13 41.127 0.045 A 57 LYS CG C 13 24.876 0.052 A 57 LYS N N 15 127.233 0.040 A 58 LYS H H 1 6.921 0.008 A 58 LYS HA H 1 5.370 0.009 A 58 LYS HBy H 1 1.642 0.004 A 58 LYS HBx H 1 1.456 0.003 A 58 LYS HDx H 1 1.213 0.005 A 58 LYS HDy H 1 1.386 0.007 A 58 LYS HEy H 1 2.593 0.008 A 58 LYS HEx H 1 2.466 0.009 A 58 LYS HGx H 1 0.911 0.008 A 58 LYS HGy H 1 1.008 0.007 A 58 LYS C C 13 174.030 0.072 A 58 LYS CA C 13 54.854 0.048 A 58 LYS CB C 13 35.823 0.054 A 58 LYS CD C 13 30.196 0.030 A 58 LYS CE C 13 41.873 0.052 A 58 LYS CG C 13 24.003 0.063 A 58 LYS N N 15 115.918 0.067 A 59 LEU H H 1 8.793 0.008 A 59 LEU HA H 1 4.649 0.006 A 59 LEU HBx H 1 1.150 0.004 A 59 LEU HBy H 1 1.490 0.007 A 59 LEU HD1% H 1 0.005 0.005 A 59 LEU HD2% H 1 0.256 0.009 A 59 LEU HG H 1 1.073 0.007 A 59 LEU C C 13 174.451 0.060 A 59 LEU CA C 13 53.472 0.048 A 59 LEU CB C 13 46.939 0.045 A 59 LEU CD1 C 13 22.799 0.056 A 59 LEU CD2 C 13 26.951 0.025 A 59 LEU CG C 13 26.586 0.025 A 59 LEU N N 15 121.666 0.051 A 60 GLN H H 1 8.879 0.015 A 60 GLN HA H 1 4.436 0.008 A 60 GLN HBx H 1 1.578 0.007 A 60 GLN HBy H 1 2.070 0.008 A 60 GLN HE21 H 1 6.656 0.003 A 60 GLN HE22 H 1 7.056 0.005 A 60 GLN HGx H 1 1.195 0.010 A 60 GLN HGy H 1 2.110 0.007 A 60 GLN C C 13 176.636 0.078 A 60 GLN CA C 13 54.917 0.049 A 60 GLN CB C 13 30.336 0.051 A 60 GLN CG C 13 34.660 0.042 A 60 GLN N N 15 121.710 0.073 A 60 GLN NE2 N 15 113.652 0.088 A 61 ARG H H 1 9.387 0.010 A 61 ARG HA H 1 4.543 0.003 A 61 ARG HB3 H 1 2.099 0.007 A 61 ARG HDx H 1 2.783 0.019 A 61 ARG HDy H 1 2.834 0.010 A 61 ARG HGx H 1 1.638 0.005 A 61 ARG HGy H 1 1.686 0.006 A 61 ARG C C 13 178.315 0.081 A 61 ARG CA C 13 57.573 0.050 A 61 ARG CB C 13 31.901 0.053 A 61 ARG CD C 13 43.756 0.036 A 61 ARG CG C 13 28.261 0.031 A 61 ARG N N 15 126.172 0.042 A 62 ARG H H 1 9.385 0.012 A 62 ARG HA H 1 3.868 0.015 A 62 ARG HBy H 1 1.895 0.008 A 62 ARG HBx H 1 1.605 0.010 A 62 ARG HDy H 1 3.195 0.007 A 62 ARG HDx H 1 3.007 0.009 A 62 ARG HE H 1 6.529 0.005 A 62 ARG HG2 H 1 1.899 0.011 A 62 ARG C C 13 176.508 0.066 A 62 ARG CA C 13 59.863 0.039 A 62 ARG CB C 13 29.464 0.041 A 62 ARG CD C 13 43.426 0.030 A 62 ARG CG C 13 29.909 0.021 A 62 ARG N N 15 123.754 0.063 A 62 ARG NE N 15 116.828 0.022 A 63 ASP H H 1 7.505 0.008 A 63 ASP HA H 1 4.431 0.010 A 63 ASP HBx H 1 2.477 0.004 A 63 ASP HBy H 1 3.068 0.006 A 63 ASP C C 13 176.163 0.092 A 63 ASP CA C 13 53.186 0.040 A 63 ASP CB C 13 39.756 0.063 A 63 ASP N N 15 116.155 0.046 A 64 ASN H H 1 7.791 0.009 A 64 ASN HA H 1 4.087 0.006 A 64 ASN HBx H 1 2.852 0.009 A 64 ASN HBy H 1 3.285 0.006 A 64 ASN HD21 H 1 6.774 0.007 A 64 ASN HD22 H 1 7.368 0.003 A 64 ASN C C 13 175.432 0.089 A 64 ASN CA C 13 55.430 0.037 A 64 ASN CB C 13 36.034 0.033 A 64 ASN N N 15 110.183 0.046 A 64 ASN ND2 N 15 111.452 0.040 A 65 THR H H 1 7.921 0.008 A 65 THR HA H 1 4.414 0.008 A 65 THR HB H 1 4.349 0.003 A 65 THR HG2% H 1 1.214 0.006 A 65 THR C C 13 173.653 0.058 A 65 THR CA C 13 62.342 0.052 A 65 THR CB C 13 70.946 0.059 A 65 THR CG2 C 13 21.931 0.044 A 65 THR N N 15 112.736 0.047 A 66 PHE H H 1 8.926 0.010 A 66 PHE HA H 1 5.144 0.006 A 66 PHE HBy H 1 2.853 0.006 A 66 PHE HBx H 1 2.272 0.006 A 66 PHE HD1 H 1 7.066 0.003 A 66 PHE HD2 H 1 7.066 0.003 A 66 PHE HE1 H 1 7.375 0.015 A 66 PHE HE2 H 1 7.375 0.015 A 66 PHE C C 13 174.762 0.064 A 66 PHE CA C 13 58.479 0.056 A 66 PHE CB C 13 42.263 0.044 A 66 PHE CD1 C 13 131.489 0.052 A 66 PHE CD2 C 13 131.489 0.052 A 66 PHE CE1 C 13 131.502 0.010 A 66 PHE CE2 C 13 131.502 0.010 A 66 PHE N N 15 118.850 0.041 A 67 PHE H H 1 9.142 0.010 A 67 PHE HA H 1 4.664 0.005 A 67 PHE HBx H 1 2.548 0.008 A 67 PHE HBy H 1 2.872 0.010 A 67 PHE HD1 H 1 6.870 0.009 A 67 PHE HD2 H 1 6.870 0.009 A 67 PHE HE1 H 1 7.207 0.002 A 67 PHE HE2 H 1 7.207 0.002 A 67 PHE C C 13 173.553 0.066 A 67 PHE CA C 13 55.904 0.058 A 67 PHE CB C 13 42.337 0.045 A 67 PHE CD1 C 13 130.384 0.045 A 67 PHE CD2 C 13 130.384 0.045 A 67 PHE N N 15 124.259 0.073 A 68 TYR H H 1 8.064 0.009 A 68 TYR HA H 1 4.871 0.005 A 68 TYR HBx H 1 2.625 0.006 A 68 TYR HBy H 1 3.227 0.006 A 68 TYR HD1 H 1 7.152 0.006 A 68 TYR HD2 H 1 7.152 0.006 A 68 TYR HE1 H 1 6.651 0.002 A 68 TYR HE2 H 1 6.651 0.002 A 68 TYR C C 13 174.835 0.074 A 68 TYR CA C 13 57.393 0.058 A 68 TYR CB C 13 40.189 0.039 A 68 TYR CD1 C 13 133.450 0.028 A 68 TYR CD2 C 13 133.450 0.028 A 68 TYR CE1 C 13 117.597 0.037 A 68 TYR CE2 C 13 117.597 0.037 A 68 TYR N N 15 122.881 0.051 A 69 TYR H H 1 8.384 0.005 A 69 TYR HA H 1 5.025 0.006 A 69 TYR HBy H 1 3.324 0.008 A 69 TYR HBx H 1 3.108 0.010 A 69 TYR HD1 H 1 7.011 0.011 A 69 TYR HD2 H 1 7.011 0.011 A 69 TYR HE1 H 1 6.407 0.004 A 69 TYR HE2 H 1 6.407 0.004 A 69 TYR C C 13 177.181 0.000 A 69 TYR CA C 13 56.912 0.041 A 69 TYR CB C 13 43.423 0.036 A 69 TYR CD1 C 13 133.353 0.045 A 69 TYR CD2 C 13 133.353 0.045 A 69 TYR CE1 C 13 122.076 0.032 A 69 TYR CE2 C 13 122.076 0.032 A 69 TYR N N 15 118.675 0.033 A 70 ASN H H 1 9.832 0.010 A 70 ASN HA H 1 4.795 0.014 A 70 ASN HBy H 1 3.046 0.003 A 70 ASN HBx H 1 3.002 0.004 A 70 ASN HD21 H 1 6.838 0.007 A 70 ASN HD22 H 1 7.343 0.010 A 70 ASN C C 13 175.433 0.074 A 70 ASN CA C 13 53.359 0.048 A 70 ASN CB C 13 39.377 0.065 A 70 ASN N N 15 122.917 0.020 A 70 ASN ND2 N 15 111.170 0.039 A 71 LYS H H 1 8.047 0.010 A 71 LYS HA H 1 2.239 0.004 A 71 LYS HBy H 1 0.489 0.008 A 71 LYS HBx H 1 0.194 0.007 A 71 LYS HDy H 1 1.343 0.002 A 71 LYS HDx H 1 1.264 0.003 A 71 LYS HEx H 1 2.683 0.006 A 71 LYS HEy H 1 2.740 0.001 A 71 LYS HGx H 1 0.677 0.011 A 71 LYS HGy H 1 0.699 0.005 A 71 LYS C C 13 175.495 0.065 A 71 LYS CA C 13 58.421 0.048 A 71 LYS CB C 13 32.077 0.061 A 71 LYS CD C 13 29.474 0.031 A 71 LYS CE C 13 41.673 0.073 A 71 LYS CG C 13 23.784 0.039 A 71 LYS N N 15 123.116 0.034 A 72 GLU H H 1 7.335 0.008 A 72 GLU HA H 1 4.378 0.006 A 72 GLU HBx H 1 1.751 0.006 A 72 GLU HBy H 1 2.034 0.011 A 72 GLU HG3 H 1 2.161 0.007 A 72 GLU C C 13 175.018 0.066 A 72 GLU CA C 13 54.807 0.037 A 72 GLU CB C 13 30.432 0.058 A 72 GLU CG C 13 36.414 0.067 A 72 GLU N N 15 113.242 0.082 A 73 ARG H H 1 8.174 0.009 A 73 ARG HA H 1 3.354 0.004 A 73 ARG HBx H 1 1.366 0.006 A 73 ARG HBy H 1 1.625 0.006 A 73 ARG HDy H 1 2.100 0.004 A 73 ARG HDx H 1 1.054 0.011 A 73 ARG HGx H 1 0.710 0.005 A 73 ARG HGy H 1 1.553 0.003 A 73 ARG C C 13 175.859 0.000 A 73 ARG CA C 13 57.674 0.020 A 73 ARG CB C 13 31.134 0.040 A 73 ARG CD C 13 42.676 0.065 A 73 ARG CG C 13 25.927 0.047 A 73 ARG N N 15 118.120 0.035 A 74 GLU H H 1 10.788 0.009 A 74 GLU HA H 1 4.493 0.006 A 74 GLU HBy H 1 2.415 0.008 A 74 GLU HBx H 1 2.129 0.006 A 74 GLU HGx H 1 2.397 0.009 A 74 GLU HGy H 1 2.610 0.006 A 74 GLU C C 13 176.415 0.075 A 74 GLU CA C 13 57.061 0.020 A 74 GLU CB C 13 33.462 0.054 A 74 GLU CG C 13 37.392 0.034 A 74 GLU N N 15 127.360 0.036 A 75 CYS H H 1 9.198 0.006 A 75 CYS HA H 1 3.476 0.011 A 75 CYS HBy H 1 3.021 0.006 A 75 CYS HBx H 1 1.657 0.007 A 75 CYS C C 13 174.198 0.073 A 75 CYS CA C 13 59.022 0.038 A 75 CYS CB C 13 26.222 0.042 A 75 CYS N N 15 123.441 0.057 A 76 GLU H H 1 8.452 0.014 A 76 GLU HA H 1 3.995 0.007 A 76 GLU HBy H 1 2.215 0.017 A 76 GLU HBx H 1 1.824 0.005 A 76 GLU HGx H 1 2.225 0.019 A 76 GLU HGy H 1 2.309 0.006 A 76 GLU C C 13 177.122 0.055 A 76 GLU CA C 13 56.816 0.000 A 76 GLU CB C 13 30.668 0.104 A 76 GLU CG C 13 36.799 0.000 A 76 GLU N N 15 131.177 0.044 A 77 ASP H H 1 9.067 0.010 A 77 ASP HA H 1 4.336 0.007 A 77 ASP HB3 H 1 2.656 0.008 A 77 ASP C C 13 179.545 0.064 A 77 ASP CA C 13 58.610 0.039 A 77 ASP CB C 13 39.949 0.054 A 77 ASP N N 15 123.154 0.035 A 78 LYS H H 1 8.664 0.011 A 78 LYS HA H 1 4.298 0.006 A 78 LYS HBx H 1 1.878 0.011 A 78 LYS HBy H 1 2.002 0.006 A 78 LYS HD2 H 1 1.692 0.010 A 78 LYS HE2 H 1 3.007 0.007 A 78 LYS HG3 H 1 1.429 0.009 A 78 LYS C C 13 176.146 0.090 A 78 LYS CA C 13 58.484 0.047 A 78 LYS CB C 13 31.840 0.073 A 78 LYS CD C 13 29.476 0.000 A 78 LYS CE C 13 42.132 0.027 A 78 LYS CG C 13 24.486 0.070 A 78 LYS N N 15 116.055 0.045 A 79 GLU H H 1 7.735 0.007 A 79 GLU HA H 1 4.447 0.007 A 79 GLU HBx H 1 2.014 0.012 A 79 GLU HBy H 1 2.311 0.012 A 79 GLU HGx H 1 2.081 0.002 A 79 GLU HGy H 1 2.548 0.019 A 79 GLU C C 13 177.666 0.069 A 79 GLU CA C 13 55.605 0.036 A 79 GLU CB C 13 30.988 0.057 A 79 GLU CG C 13 36.366 0.055 A 79 GLU N N 15 117.481 0.051 A 80 VAL H H 1 7.274 0.006 A 80 VAL HA H 1 3.243 0.008 A 80 VAL HB H 1 2.093 0.005 A 80 VAL HG1% H 1 0.610 0.005 A 80 VAL HG2% H 1 1.187 0.009 A 80 VAL C C 13 176.731 0.000 A 80 VAL CA C 13 66.875 0.051 A 80 VAL CB C 13 32.173 0.065 A 80 VAL CG1 C 13 21.526 0.039 A 80 VAL CG2 C 13 24.771 0.024 A 80 VAL N N 15 121.192 0.043 A 81 HIS H H 1 8.157 0.010 A 81 HIS HA H 1 4.648 0.002 A 81 HIS HBx H 1 3.061 0.016 A 81 HIS HBy H 1 3.245 0.006 A 81 HIS HD2 H 1 7.015 0.003 A 81 HIS C C 13 175.330 0.082 A 81 HIS CA C 13 57.747 0.032 A 81 HIS CB C 13 29.180 0.066 A 81 HIS N N 15 112.861 0.016 A 82 LYS H H 1 7.264 0.011 A 82 LYS HA H 1 4.011 0.006 A 82 LYS HBx H 1 1.853 0.015 A 82 LYS HBy H 1 1.937 0.020 A 82 LYS HD2 H 1 1.685 0.011 A 82 LYS HEx H 1 2.940 0.003 A 82 LYS HEy H 1 3.009 0.005 A 82 LYS HGy H 1 1.118 0.011 A 82 LYS HGx H 1 0.694 0.005 A 82 LYS C C 13 177.430 0.000 A 82 LYS CA C 13 56.591 0.037 A 82 LYS CB C 13 33.083 0.043 A 82 LYS CD C 13 29.611 0.038 A 82 LYS CE C 13 42.315 0.034 A 82 LYS CG C 13 25.425 0.052 A 82 LYS N N 15 117.850 0.031 A 83 VAL H H 1 8.126 0.010 A 83 VAL HA H 1 3.880 0.012 A 83 VAL HB H 1 2.324 0.007 A 83 VAL HG1% H 1 1.062 0.005 A 83 VAL HG2% H 1 1.201 0.005 A 83 VAL C C 13 175.239 0.072 A 83 VAL CA C 13 63.812 0.046 A 83 VAL CB C 13 31.548 0.070 A 83 VAL CG1 C 13 22.974 0.093 A 83 VAL CG2 C 13 23.473 0.048 A 83 VAL N N 15 123.619 0.050 A 84 LYS H H 1 9.031 0.008 A 84 LYS HA H 1 4.453 0.004 A 84 LYS HBx H 1 1.017 0.005 A 84 LYS HBy H 1 1.614 0.007 A 84 LYS HD2 H 1 1.573 0.006 A 84 LYS HE3 H 1 2.928 0.006 A 84 LYS HGy H 1 1.423 0.008 A 84 LYS HGx H 1 1.160 0.006 A 84 LYS C C 13 174.399 0.000 A 84 LYS CA C 13 55.817 0.050 A 84 LYS CB C 13 34.106 0.037 A 84 LYS CD C 13 29.341 0.090 A 84 LYS CE C 13 42.390 0.032 A 84 LYS CG C 13 26.244 0.041 A 84 LYS N N 15 128.994 0.051 A 85 VAL H H 1 8.299 0.006 A 85 VAL HA H 1 4.030 0.007 A 85 VAL HB H 1 1.662 0.006 A 85 VAL HG1% H 1 0.714 0.021 A 85 VAL HG2% H 1 0.661 0.016 A 85 VAL C C 13 175.482 0.082 A 85 VAL CA C 13 61.642 0.044 A 85 VAL CB C 13 32.488 0.065 A 85 VAL CG1 C 13 20.928 0.029 A 85 VAL CG2 C 13 20.111 0.021 A 85 VAL N N 15 120.723 0.094 A 86 TYR H H 1 8.077 0.007 A 86 TYR HA H 1 4.726 0.005 A 86 TYR HBx H 1 2.336 0.003 A 86 TYR HBy H 1 2.727 0.005 A 86 TYR HD1 H 1 6.921 0.010 A 86 TYR HD2 H 1 6.921 0.010 A 86 TYR HE1 H 1 6.796 0.003 A 86 TYR HE2 H 1 6.796 0.003 A 86 TYR C C 13 175.214 0.068 A 86 TYR CA C 13 58.540 0.011 A 86 TYR CB C 13 41.052 0.052 A 86 TYR CD1 C 13 133.191 0.032 A 86 TYR CD2 C 13 133.191 0.032 A 86 TYR CE1 C 13 118.663 0.053 A 86 TYR CE2 C 13 118.663 0.053 A 86 TYR N N 15 126.214 0.056 A 87 VAL H H 1 8.133 0.010 A 87 VAL HA H 1 4.196 0.007 A 87 VAL HB H 1 1.915 0.005 A 87 VAL HG1% H 1 0.961 0.014 A 87 VAL HG2% H 1 0.780 0.005 A 87 VAL C C 13 174.322 0.084 A 87 VAL CA C 13 61.901 0.033 A 87 VAL CB C 13 33.779 0.047 A 87 VAL CG1 C 13 21.317 0.034 A 87 VAL CG2 C 13 21.079 0.062 A 87 VAL N N 15 123.680 0.045 A 88 TYR H H 1 8.603 0.009 A 88 TYR HA H 1 4.265 0.010 A 88 TYR HBy H 1 3.123 0.005 A 88 TYR HBx H 1 2.644 0.006 A 88 TYR HD1 H 1 6.967 0.007 A 88 TYR HD2 H 1 6.967 0.007 A 88 TYR HE1 H 1 6.535 0.004 A 88 TYR HE2 H 1 6.535 0.004 A 88 TYR CA C 13 60.847 0.035 A 88 TYR CB C 13 40.319 0.059 A 88 TYR CD1 C 13 132.977 0.067 A 88 TYR CD2 C 13 132.977 0.067 A 88 TYR CE1 C 13 117.566 0.042 A 88 TYR CE2 C 13 117.566 0.042 A 88 TYR N N 15 132.073 0.031 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 25 TYR HD% A 69 TYR HE% 1.0 1.80 4.20 2 2 A 69 TYR HE% A 59 LEU H 1.0 1.80 3.94 3 3 A 25 TYR HD% A 26 ARG HGy 1.0 1.80 4.34 4 4 A 17 TRP HD1 A 75 CYS HBx 1.0 1.80 3.56 5 5 A 17 TRP HD1 A 17 TRP HA 1.0 1.80 4.40 6 6 A 17 TRP HD1 A 21 ILE HG2% 1.0 1.80 4.28 7 7 A 50 TRP HD1 A 71 LYS HA 1.0 1.80 4.72 8 8 A 50 TRP HD1 A 57 LYS HBx 1.0 1.80 4.54 9 9 A 55 TYR HA A 55 TYR HE% 1.0 1.80 4.48 10 10 A 88 TYR H A 88 TYR HD% 1.0 1.80 4.04 11 11 A 61 ARG HGy A 67 PHE HD% 1.0 1.80 5.08 12 12 A 67 PHE HD% A 61 ARG HGx 1.0 1.80 5.50 13 13 A 55 TYR H A 55 TYR HD% 1.0 1.80 4.60 14 14 A 32 TYR H A 32 TYR HD% 1.0 1.80 4.74 15 15 A 25 TYR HD% A 26 ARG HGx 1.0 1.80 4.34 16 16 A 50 TRP HZ2 A 71 LYS HGx 1.0 1.80 5.50 17 17 A 55 TYR HE% A 53 THR HG2% 1.0 1.80 3.96 18 18 A 55 TYR HE% A 19 GLU HGx 1.0 1.80 5.50 19 19 A 55 TYR HE% A 19 GLU HGy 1.0 1.80 5.50 20 20 A 69 TYR HE% A 59 LEU HG 1.0 1.80 4.16 21 21 A 69 TYR HE% A 26 ARG HDy 1.0 1.80 4.32 22 22 A 69 TYR HE% A 67 PHE HBy 1.0 1.80 4.90 23 23 A 69 TYR HE% A 67 PHE HBx 1.0 1.80 4.90 24 24 A 69 TYR HE% A 67 PHE HD% 1.0 1.80 3.66 25 25 A 88 TYR HD% A 87 VAL HB 1.0 1.80 5.20 26 26 A 32 TYR HBx A 34 ASP H 1.0 1.80 3.70 27 27 A 32 TYR HBx A 37 GLU H 1.0 1.80 4.82 28 28 A 32 TYR HBx A 37 GLU HBx 1.0 1.80 4.18 29 29 A 14 ALA HA A 21 ILE HD1% 1.0 1.80 4.50 30 30 A 14 ALA HA A 85 VAL HG2% 1.0 1.80 4.72 31 31 A 55 TYR HA A 55 TYR HD% 1.0 1.80 3.66 32 32 A 38 TYR HA A 42 LYS H 1.0 1.79 4.67 33 33 A 38 TYR HA A 38 TYR HD% 1.0 1.81 3.61 34 34 A 32 TYR HD% A 38 TYR HA 1.0 1.79 4.25 35 35 A 38 TYR HA A 41 VAL HG1% 1.0 1.80 4.40 36 36 A 38 TYR HA A 41 VAL HG2% 1.0 1.79 4.29 37 37 A 38 TYR HA A 41 VAL HB 1.0 1.81 3.97 38 38 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.79 3.83 39 39 A 50 TRP HD1 A 57 LYS HA 1.0 1.80 3.66 40 40 A 57 LYS HA A 69 TYR H 1.0 1.80 4.22 41 41 A 57 LYS HA A 69 TYR HBx 1.0 1.80 5.50 42 42 A 57 LYS HA A 57 LYS HGy 1.0 1.80 4.04 43 43 A 57 LYS HA A 57 LYS HGx 1.0 1.80 4.04 44 44 A 79 GLU HA A 83 VAL HG2% 1.0 1.80 4.42 45 45 A 5 ASP HA A 6 VAL HG2% 1.0 1.80 4.52 46 46 A 5 ASP HA A 6 VAL H 1.0 1.81 3.19 47 47 A 6 VAL HA A 7 LYS H 1.0 1.80 3.48 48 48 A 6 VAL HA A 6 VAL HG1% 1.0 1.80 4.14 49 49 A 6 VAL H A 6 VAL HB 1.0 1.80 3.88 50 50 A 1 MET HB2 A 2 ALA H 1.0 1.80 5.36 51 51 A 2 ALA H A 1 MET HB3 1.0 1.80 5.36 52 52 A 8 PRO HDy A 7 LYS HBy 1.0 1.80 3.70 53 53 A 8 PRO HDy A 7 LYS HBx 1.0 1.80 3.70 54 54 A 7 LYS H A 7 LYS HBy 1.0 1.80 4.10 55 55 A 7 LYS H A 7 LYS HBx 1.0 1.80 4.10 56 56 A 15 LYS H A 15 LYS HGx 1.0 1.79 4.87 57 57 A 8 PRO HBx A 86 TYR HBx 1.0 1.80 4.64 58 58 A 11 ILE HD1% A 8 PRO HBy 1.0 1.80 4.52 59 59 A 11 ILE HD1% A 8 PRO HBx 1.0 1.80 5.12 60 60 A 8 PRO HBy A 9 LYS HA 1.0 1.80 5.26 61 61 A 8 PRO HBy A 88 TYR HA 1.0 1.80 5.50 62 62 A 8 PRO HBy A 86 TYR HD% 1.0 1.81 3.73 63 63 A 8 PRO HBx A 86 TYR HD% 1.0 1.80 3.70 64 64 A 8 PRO HBy A 87 VAL H 1.0 1.79 4.71 65 65 A 8 PRO HBy A 10 SER H 1.0 1.80 4.66 66 66 A 85 VAL HB A 86 TYR H 1.0 1.80 4.60 67 67 A 8 PRO HBx A 87 VAL H 1.0 1.80 4.90 68 68 A 8 PRO HBx A 10 SER H 1.0 1.80 4.86 69 69 A 8 PRO HBy A 9 LYS H 1.0 1.80 4.28 70 70 A 8 PRO HBx A 9 LYS H 1.0 1.80 4.22 71 71 A 86 TYR HD% A 8 PRO HGy 1.0 1.79 4.87 72 72 A 86 TYR HD% A 8 PRO HGx 1.0 1.80 3.78 73 73 A 9 LYS HA A 9 LYS HGx 1.0 1.80 3.96 74 74 A 9 LYS H A 9 LYS HBy 1.0 1.79 3.83 75 75 A 9 LYS H A 9 LYS HBx 1.0 1.79 3.83 76 76 A 10 SER H A 9 LYS HBy 1.0 1.80 4.40 77 77 A 10 SER H A 9 LYS HBx 1.0 1.80 4.40 78 78 A 9 LYS HA A 9 LYS HGy 1.0 1.80 3.96 79 79 A 9 LYS H A 9 LYS HGx 1.0 1.80 4.80 80 80 A 9 LYS H A 9 LYS HGy 1.0 1.80 4.80 81 81 A 10 SER HA A 11 ILE H 1.0 1.80 2.92 82 82 A 11 ILE HD1% A 10 SER HA 1.0 1.80 4.28 83 83 A 11 ILE HA A 86 TYR HA 1.0 1.81 3.73 84 84 A 11 ILE HG2% A 11 ILE HA 1.0 1.80 3.28 85 85 A 11 ILE HA A 11 ILE HG1x 1.0 1.79 3.83 86 86 A 11 ILE HD1% A 11 ILE HA 1.0 1.80 4.06 87 87 A 11 ILE HA A 10 SER HBy 1.0 1.80 5.50 88 88 A 11 ILE HA A 10 SER HBx 1.0 1.80 5.50 89 89 A 87 VAL H A 11 ILE HA 1.0 1.80 4.32 90 90 A 11 ILE HA A 12 SER H 1.0 1.81 3.07 91 91 A 11 ILE H A 11 ILE HB 1.0 1.80 3.54 92 92 A 11 ILE HD1% A 11 ILE HB 1.0 1.80 3.12 93 93 A 11 ILE HG2% A 11 ILE HG1y 1.0 1.81 3.61 94 94 A 11 ILE HA A 11 ILE HG1y 1.0 1.79 3.83 95 95 A 11 ILE HG2% A 12 SER H 1.0 1.80 4.04 96 96 A 11 ILE HG2% A 11 ILE H 1.0 1.80 5.06 97 97 A 11 ILE HG2% A 87 VAL H 1.0 1.80 5.50 98 98 A 11 ILE HG2% A 85 VAL H 1.0 1.80 4.62 99 99 A 11 ILE HG2% A 86 TYR HD% 1.0 1.80 5.04 100 100 A 36 ILE H A 36 ILE HG2% 1.0 1.80 3.86 101 101 A 11 ILE HG2% A 11 ILE HG1x 1.0 1.81 3.61 102 102 A 11 ILE HG2% A 84 LYS HBx 1.0 1.79 4.13 103 103 A 13 ARG HA A 14 ALA H 1.0 1.80 2.98 104 104 A 85 VAL H A 13 ARG HA 1.0 1.79 4.63 105 105 A 13 ARG HA A 14 ALA HB% 1.0 1.80 4.04 106 106 A 85 VAL HG2% A 13 ARG HA 1.0 1.80 4.16 107 107 A 14 ALA H A 13 ARG HBx 1.0 1.79 4.25 108 108 A 14 ALA H A 13 ARG HBy 1.0 1.79 4.33 109 109 A 49 ARG HA A 49 ARG HDx 1.0 1.80 5.38 110 110 A 49 ARG HA A 49 ARG HDy 1.0 1.80 5.38 111 111 A 14 ALA HB% A 83 VAL HB 1.0 1.81 3.81 112 112 A 14 ALA HB% A 80 VAL HG1% 1.0 1.80 2.78 113 113 A 85 VAL HG2% A 14 ALA HB% 1.0 1.80 3.04 114 114 A 21 ILE HG2% A 14 ALA HB% 1.0 1.80 3.16 115 115 A 14 ALA HB% A 83 VAL HG1% 1.0 1.79 4.09 116 116 A 14 ALA HB% A 80 VAL HB 1.0 1.80 4.48 117 117 A 14 ALA HB% A 13 ARG HBx 1.0 1.80 4.60 118 118 A 17 TRP HA A 14 ALA HB% 1.0 1.80 4.94 119 119 A 14 ALA HB% A 21 ILE HA 1.0 1.79 5.13 120 120 A 14 ALA HB% A 80 VAL HA 1.0 1.80 4.20 121 121 A 14 ALA HB% A 15 LYS HA 1.0 1.80 4.46 122 122 A 14 ALA HB% A 16 LYS H 1.0 1.80 4.46 123 123 A 14 ALA HB% A 81 HIS H 1.0 1.80 5.50 124 124 A 14 ALA HB% A 83 VAL H 1.0 1.80 5.50 125 125 A 15 LYS H A 14 ALA HB% 1.0 1.80 4.00 126 126 A 14 ALA H A 14 ALA HB% 1.0 1.81 3.07 127 127 A 80 VAL HG1% A 15 LYS HA 1.0 1.80 4.20 128 128 A 15 LYS H A 15 LYS HGy 1.0 1.79 4.87 129 129 A 15 LYS HA A 15 LYS HGy 1.0 1.81 3.85 130 130 A 15 LYS HA A 15 LYS HGx 1.0 1.81 3.85 131 131 A 21 ILE H A 21 ILE HG1y 1.0 1.81 3.89 132 132 A 18 SER H A 21 ILE HG1y 1.0 1.79 4.21 133 133 A 80 VAL HG1% A 16 LYS HA 1.0 1.80 3.40 134 134 A 16 LYS HA A 80 VAL HG2% 1.0 1.80 4.04 135 135 A 16 LYS HA A 16 LYS HGy 1.0 1.81 3.93 136 136 A 16 LYS HA A 16 LYS HGx 1.0 1.81 3.93 137 137 A 17 TRP HA A 16 LYS HA 1.0 1.80 4.64 138 138 A 80 VAL HA A 16 LYS HA 1.0 1.80 5.50 139 139 A 17 TRP H A 16 LYS HBy 1.0 1.80 4.26 140 140 A 17 TRP H A 16 LYS HBx 1.0 1.80 4.26 141 141 A 17 TRP HA A 18 SER H 1.0 1.80 3.54 142 142 A 21 ILE HA A 24 LEU H 1.0 1.80 4.54 143 143 A 21 ILE HA A 24 LEU HG 1.0 1.80 4.28 144 144 A 17 TRP HA A 80 VAL HG2% 1.0 1.80 3.62 145 145 A 21 ILE HD1% A 21 ILE HA 1.0 1.80 3.48 146 146 A 39 LYS HA A 44 VAL HG2% 1.0 1.80 3.58 147 147 A 39 LYS HA A 39 LYS HGx 1.0 1.81 3.81 148 148 A 55 TYR HD% A 19 GLU HA 1.0 1.80 4.12 149 149 A 55 TYR HE% A 19 GLU HA 1.0 1.80 3.50 150 150 A 20 GLU HA A 23 ASN HBy 1.0 1.80 4.38 151 151 A 20 GLU HA A 23 ASN HBx 1.0 1.80 4.72 152 152 A 20 GLU HA A 23 ASN H 1.0 1.80 4.76 153 153 A 21 ILE HD1% A 20 GLU HBy 1.0 1.80 4.82 154 154 A 21 ILE HD1% A 20 GLU HBx 1.0 1.80 4.82 155 155 A 20 GLU H A 20 GLU HBy 1.0 1.80 4.06 156 156 A 37 GLU HBy A 38 TYR H 1.0 1.80 4.44 157 157 A 20 GLU H A 20 GLU HBx 1.0 1.80 4.06 158 158 A 21 ILE H A 20 GLU HBx 1.0 1.80 4.38 159 159 A 21 ILE H A 20 GLU HBy 1.0 1.80 4.38 160 160 A 21 ILE HB A 22 GLU H 1.0 1.81 3.97 161 161 A 17 TRP HA A 21 ILE HB 1.0 1.81 3.57 162 162 A 80 VAL HG2% A 21 ILE HB 1.0 1.79 4.71 163 163 A 21 ILE HD1% A 21 ILE HB 1.0 1.80 3.84 164 164 A 21 ILE H A 21 ILE HG1x 1.0 1.81 3.89 165 165 A 18 SER H A 21 ILE HG1x 1.0 1.79 4.21 166 166 A 21 ILE HG2% A 21 ILE HG1y 1.0 1.81 3.65 167 167 A 21 ILE HG2% A 81 HIS H 1.0 1.80 5.50 168 168 A 21 ILE HG2% A 83 VAL H 1.0 1.80 5.50 169 169 A 21 ILE HG2% A 22 GLU H 1.0 1.80 4.64 170 170 A 21 ILE HG2% A 21 ILE H 1.0 1.80 4.50 171 171 A 21 ILE HG2% A 18 SER H 1.0 1.81 3.93 172 172 A 21 ILE HG2% A 25 TYR H 1.0 1.80 5.50 173 173 A 21 ILE HG2% A 84 LYS H 1.0 1.80 5.50 174 174 A 21 ILE HG2% A 21 ILE HA 1.0 1.81 3.27 175 175 A 21 ILE HG2% A 83 VAL HB 1.0 1.80 3.82 176 176 A 21 ILE HG2% A 21 ILE HG1x 1.0 1.81 3.65 177 177 A 21 ILE HG2% A 80 VAL HG2% 1.0 1.81 3.73 178 178 A 21 ILE HG2% A 83 VAL HG2% 1.0 1.79 3.91 179 179 A 21 ILE HG2% A 24 LEU HBy 1.0 1.80 5.50 180 180 A 21 ILE HG2% A 24 LEU HG 1.0 1.80 5.50 181 181 A 21 ILE HG2% A 80 VAL HB 1.0 1.80 5.50 182 182 A 21 ILE HG2% A 21 ILE HD1% 1.0 1.80 3.26 183 183 A 21 ILE HG2% A 80 VAL HG1% 1.0 1.80 3.56 184 184 A 21 ILE HD1% A 14 ALA HB% 1.0 1.80 3.84 185 185 A 66 PHE HA A 66 PHE HD% 1.0 1.80 4.00 186 186 A 17 TRP HZ2 A 22 GLU HGy 1.0 1.80 5.50 187 187 A 55 TYR HD% A 22 GLU HGy 1.0 1.80 5.50 188 188 A 17 TRP HZ2 A 22 GLU HGx 1.0 1.80 5.50 189 189 A 55 TYR HD% A 22 GLU HGx 1.0 1.80 5.50 190 190 A 23 ASN HBy A 23 ASN H 1.0 1.80 3.50 191 191 A 23 ASN HBx A 23 ASN H 1.0 1.81 3.85 192 192 A 55 TYR H A 55 TYR HBx 1.0 1.80 4.06 193 193 A 24 LEU H A 23 ASN HBy 1.0 1.79 4.29 194 194 A 55 TYR HBy A 56 VAL H 1.0 1.80 4.00 195 195 A 55 TYR H A 55 TYR HBy 1.0 1.80 4.10 196 196 A 23 ASN HBy A 56 VAL HG2% 1.0 1.80 4.54 197 197 A 64 ASN HBx A 64 ASN HD22 1.0 1.80 3.74 198 198 A 71 LYS H A 70 ASN HBy 1.0 1.80 4.92 199 199 A 71 LYS H A 70 ASN HBx 1.0 1.80 4.92 200 200 A 23 ASN HBx A 22 GLU H 1.0 1.80 5.08 201 201 A 24 LEU HA A 27 PHE HB2 1.0 1.80 3.60 202 202 A 24 LEU HG A 24 LEU HA 1.0 1.80 4.04 203 203 A 24 LEU HA A 24 LEU HDy% 1.0 1.80 4.20 204 204 A 24 LEU HA A 23 ASN HD22 1.0 1.79 4.33 205 205 A 24 LEU HA A 28 GLN HE21 1.0 1.79 4.87 206 206 A 24 LEU HA A 27 PHE H 1.0 1.80 4.74 207 207 A 24 LEU HBx A 28 GLN HE22 1.0 1.80 4.80 208 208 A 25 TYR H A 24 LEU HBx 1.0 1.79 3.87 209 209 A 21 ILE HA A 24 LEU HBy 1.0 1.79 5.21 210 210 A 21 ILE HA A 24 LEU HBx 1.0 1.80 3.94 211 211 A 24 LEU HBy A 24 LEU HDy% 1.0 1.80 3.74 212 212 A 83 VAL HG1% A 24 LEU HBx 1.0 1.80 3.42 213 213 A 24 LEU H A 24 LEU HG 1.0 1.80 4.04 214 214 A 24 LEU H A 24 LEU HDy% 1.0 1.80 4.06 215 215 A 86 TYR H A 24 LEU HDy% 1.0 1.80 4.64 216 216 A 24 LEU HBx A 24 LEU HDy% 1.0 1.80 3.28 217 217 A 85 VAL HG1% A 24 LEU HDy% 1.0 1.79 4.21 218 218 A 85 VAL HA A 24 LEU HDy% 1.0 1.80 4.24 219 219 A 24 LEU H A 24 LEU HDx% 1.0 1.80 4.06 220 220 A 86 TYR H A 24 LEU HDx% 1.0 1.80 4.64 221 221 A 24 LEU HA A 24 LEU HDx% 1.0 1.80 4.20 222 222 A 85 VAL HA A 24 LEU HDx% 1.0 1.80 4.24 223 223 A 24 LEU HBy A 24 LEU HDx% 1.0 1.80 3.74 224 224 A 24 LEU HBx A 24 LEU HDx% 1.0 1.80 3.28 225 225 A 85 VAL HG1% A 24 LEU HDx% 1.0 1.79 4.21 226 226 A 25 TYR HD% A 25 TYR HA 1.0 1.80 4.32 227 227 A 25 TYR HA A 28 GLN HBy 1.0 1.80 4.36 228 228 A 25 TYR H A 25 TYR HBy 1.0 1.80 3.58 229 229 A 25 TYR HBy A 26 ARG H 1.0 1.80 4.18 230 230 A 25 TYR H A 25 TYR HBx 1.0 1.79 3.41 231 231 A 26 ARG H A 25 TYR HBx 1.0 1.80 4.26 232 232 A 83 VAL HG2% A 25 TYR HBy 1.0 1.80 3.96 233 233 A 83 VAL HG1% A 25 TYR HBy 1.0 1.79 4.71 234 234 A 83 VAL HG1% A 25 TYR HBx 1.0 1.80 4.02 235 235 A 69 TYR HE% A 26 ARG HA 1.0 1.81 3.53 236 236 A 25 TYR HD% A 26 ARG HA 1.0 1.80 3.70 237 237 A 26 ARG HA A 29 GLN H 1.0 1.80 4.42 238 238 A 26 ARG HA A 26 ARG HGx 1.0 1.81 3.73 239 239 A 26 ARG HA A 29 GLN HGy 1.0 1.80 4.70 240 240 A 26 ARG HA A 29 GLN HGx 1.0 1.80 4.70 241 241 A 26 ARG HA A 26 ARG HGy 1.0 1.81 3.73 242 242 A 26 ARG HDy A 26 ARG HBy 1.0 1.80 4.14 243 243 A 69 TYR HE% A 26 ARG HBy 1.0 1.80 4.74 244 244 A 23 ASN HD22 A 26 ARG HBy 1.0 1.80 5.50 245 245 A 25 TYR HD% A 26 ARG HBy 1.0 1.80 5.50 246 246 A 26 ARG HBy A 69 TYR HD% 1.0 1.80 5.50 247 247 A 27 PHE H A 26 ARG HBy 1.0 1.80 4.98 248 248 A 27 PHE H A 26 ARG HBx 1.0 1.80 4.32 249 249 A 26 ARG H A 26 ARG HBx 1.0 1.81 3.93 250 250 A 26 ARG HDy A 26 ARG HBx 1.0 1.81 3.89 251 251 A 26 ARG HDy A 56 VAL H 1.0 1.80 4.92 252 252 A 26 ARG HDy A 26 ARG H 1.0 1.80 5.04 253 253 A 56 VAL H A 26 ARG HDx 1.0 1.79 5.17 254 254 A 27 PHE HB2 A 23 ASN HD22 1.0 1.80 3.40 255 255 A 27 PHE HB2 A 28 GLN H 1.0 1.80 3.78 256 256 A 27 PHE HB2 A 27 PHE H 1.0 1.80 3.46 257 257 A 23 ASN HD22 A 27 PHE HA 1.0 1.80 5.50 258 258 A 27 PHE HB2 A 32 TYR HBy 1.0 1.79 4.33 259 259 A 24 LEU HBy A 27 PHE HB2 1.0 1.80 5.50 260 260 A 27 PHE HB2 A 28 GLN HBy 1.0 1.80 5.50 261 261 A 27 PHE HB2 A 26 ARG HBy 1.0 1.80 4.54 262 262 A 28 GLN HE22 A 28 GLN HGy 1.0 1.79 3.83 263 263 A 28 GLN HE22 A 28 GLN HGx 1.0 1.80 4.04 264 264 A 28 GLN H A 28 GLN HGy 1.0 1.80 3.70 265 265 A 28 GLN H A 28 GLN HGx 1.0 1.80 4.16 266 266 A 28 GLN HGy A 28 GLN HA 1.0 1.80 4.08 267 267 A 28 GLN HGx A 28 GLN HA 1.0 1.80 4.12 268 268 A 28 GLN HGy A 33 ARG HA 1.0 1.80 4.12 269 269 A 28 GLN HGx A 33 ARG HA 1.0 1.80 4.52 270 270 A 69 TYR HE% A 29 GLN HGy 1.0 1.80 5.50 271 271 A 69 TYR HE% A 29 GLN HGx 1.0 1.80 5.50 272 272 A 29 GLN H A 29 GLN HGy 1.0 1.80 4.14 273 273 A 29 GLN H A 29 GLN HGx 1.0 1.80 4.14 274 274 A 30 ALA HB% A 59 LEU HD2% 1.0 1.80 4.34 275 275 A 59 LEU HG A 30 ALA HB% 1.0 1.81 3.81 276 276 A 30 ALA HB% A 59 LEU HD1% 1.0 1.80 4.34 277 277 A 27 PHE HA A 30 ALA HB% 1.0 1.80 3.56 278 278 A 69 TYR HE% A 30 ALA HB% 1.0 1.80 4.16 279 279 A 32 TYR HD% A 30 ALA HB% 1.0 1.80 3.28 280 280 A 30 ALA HB% A 30 ALA H 1.0 1.80 2.92 281 281 A 30 ALA HB% A 31 GLY H 1.0 1.79 3.33 282 282 A 29 GLN H A 30 ALA HB% 1.0 1.80 4.58 283 283 A 30 ALA HB% A 67 PHE HBx 1.0 1.80 5.06 284 284 A 30 ALA HB% A 67 PHE HBy 1.0 1.80 5.06 285 285 A 32 TYR HA A 33 ARG H 1.0 1.80 3.34 286 286 A 32 TYR HD% A 32 TYR HA 1.0 1.80 3.50 287 287 A 32 TYR HBx A 38 TYR H 1.0 1.80 4.88 288 288 A 27 PHE HA A 32 TYR HBy 1.0 1.80 4.48 289 289 A 32 TYR HBx A 27 PHE HA 1.0 1.80 5.34 290 290 A 32 TYR HBx A 34 ASP HA 1.0 1.80 5.50 291 291 A 32 TYR HBx A 38 TYR HBx 1.0 1.79 4.91 292 292 A 34 ASP H A 33 ARG HBy 1.0 1.79 4.45 293 293 A 34 ASP H A 33 ARG HBx 1.0 1.79 4.45 294 294 A 33 ARG H A 33 ARG HGy 1.0 1.80 4.04 295 295 A 33 ARG H A 33 ARG HGx 1.0 1.80 4.82 296 296 A 37 GLU HBx A 32 TYR HBy 1.0 1.80 3.90 297 297 A 23 ASN HD22 A 34 ASP HA 1.0 1.80 4.62 298 298 A 27 PHE HB2 A 34 ASP HA 1.0 1.80 4.16 299 299 A 35 GLU H A 34 ASP HBy 1.0 1.80 3.72 300 300 A 35 GLU H A 34 ASP HBx 1.0 1.80 3.72 301 301 A 35 GLU HA A 39 LYS H 1.0 1.80 4.58 302 302 A 38 TYR H A 35 GLU HA 1.0 1.80 4.12 303 303 A 35 GLU HA A 47 VAL HG2% 1.0 1.80 4.34 304 304 A 35 GLU HA A 35 GLU HGx 1.0 1.81 3.89 305 305 A 35 GLU HA A 35 GLU HGy 1.0 1.81 3.89 306 306 A 38 TYR HBx A 35 GLU HA 1.0 1.81 3.93 307 307 A 35 GLU H A 35 GLU HBx 1.0 1.80 4.16 308 308 A 35 GLU H A 35 GLU HBy 1.0 1.80 4.16 309 309 A 39 LYS H A 36 ILE HA 1.0 1.79 4.59 310 310 A 36 ILE HA A 36 ILE HG1x 1.0 1.80 3.88 311 311 A 36 ILE HG2% A 36 ILE HA 1.0 1.80 3.26 312 312 A 36 ILE HA A 39 LYS HDy 1.0 1.80 5.50 313 313 A 37 GLU H A 36 ILE HB 1.0 1.80 3.70 314 314 A 36 ILE H A 36 ILE HB 1.0 1.79 3.37 315 315 A 36 ILE HA A 36 ILE HG1y 1.0 1.80 3.88 316 316 A 36 ILE HG2% A 36 ILE HG1y 1.0 1.80 3.60 317 317 A 71 LYS HDx A 71 LYS HBy 1.0 1.80 4.08 318 318 A 36 ILE HG2% A 36 ILE HG1x 1.0 1.80 3.60 319 319 A 36 ILE H A 36 ILE HD1% 1.0 1.79 4.21 320 320 A 36 ILE HA A 36 ILE HD1% 1.0 1.80 4.00 321 321 A 36 ILE HB A 36 ILE HD1% 1.0 1.80 3.62 322 322 A 34 ASP H A 37 GLU HBy 1.0 1.80 4.56 323 323 A 32 TYR HD% A 37 GLU HBx 1.0 1.80 5.00 324 324 A 34 ASP H A 37 GLU HBx 1.0 1.80 5.38 325 325 A 37 GLU HBy A 33 ARG H 1.0 1.80 4.82 326 326 A 37 GLU H A 37 GLU HBy 1.0 1.80 4.00 327 327 A 37 GLU HBx A 38 TYR H 1.0 1.79 5.25 328 328 A 38 TYR HA A 41 VAL H 1.0 1.80 4.38 329 329 A 38 TYR H A 38 TYR HBy 1.0 1.79 4.13 330 330 A 38 TYR HBx A 39 LYS H 1.0 1.80 5.04 331 331 A 32 TYR HD% A 38 TYR HBx 1.0 1.79 4.25 332 332 A 56 VAL HG1% A 58 LYS H 1.0 1.81 3.23 333 333 A 39 LYS H A 39 LYS HBy 1.0 1.80 4.00 334 334 A 39 LYS H A 39 LYS HBx 1.0 1.80 4.00 335 335 A 39 LYS HA A 39 LYS HGy 1.0 1.81 3.81 336 336 A 39 LYS H A 39 LYS HGy 1.0 1.79 4.09 337 337 A 39 LYS H A 39 LYS HGx 1.0 1.79 4.09 338 338 A 44 VAL HG2% A 39 LYS HGy 1.0 1.80 4.42 339 339 A 44 VAL HG2% A 39 LYS HGx 1.0 1.80 4.42 340 340 A 47 VAL HG2% A 39 LYS HGy 1.0 1.80 4.72 341 341 A 47 VAL HG2% A 39 LYS HGx 1.0 1.80 4.72 342 342 A 36 ILE HA A 39 LYS HDx 1.0 1.80 5.50 343 343 A 41 VAL HG2% A 41 VAL HA 1.0 1.80 3.44 344 344 A 42 LYS H A 41 VAL HB 1.0 1.80 4.72 345 345 A 41 VAL HB A 41 VAL H 1.0 1.80 3.54 346 346 A 41 VAL HG1% A 41 VAL H 1.0 1.80 4.00 347 347 A 42 LYS H A 41 VAL HG1% 1.0 1.80 4.26 348 348 A 41 VAL HG1% A 38 TYR HE% 1.0 1.79 4.67 349 349 A 41 VAL HG1% A 41 VAL HA 1.0 1.80 3.28 350 350 A 42 LYS HA A 42 LYS HDy 1.0 1.80 3.32 351 351 A 41 VAL HG1% A 42 LYS HA 1.0 1.80 4.18 352 352 A 42 LYS H A 42 LYS HBy 1.0 1.80 3.78 353 353 A 42 LYS H A 42 LYS HBx 1.0 1.80 3.78 354 354 A 44 VAL HG2% A 42 LYS HBy 1.0 1.79 4.09 355 355 A 44 VAL HG2% A 42 LYS HBx 1.0 1.79 4.09 356 356 A 42 LYS H A 42 LYS HGy 1.0 1.80 5.50 357 357 A 42 LYS HA A 42 LYS HDx 1.0 1.80 3.32 358 358 A 44 VAL HB A 46 MET H 1.0 1.80 4.38 359 359 A 44 VAL HA A 44 VAL HG1% 1.0 1.81 3.03 360 360 A 44 VAL HG2% A 44 VAL HA 1.0 1.80 3.70 361 361 A 44 VAL HA A 45 ALA HB% 1.0 1.80 4.20 362 362 A 44 VAL HB A 44 VAL HA 1.0 1.80 3.00 363 363 A 46 MET H A 44 VAL HA 1.0 1.80 4.64 364 364 A 46 MET H A 45 ALA HB% 1.0 1.80 3.70 365 365 A 45 ALA HB% A 45 ALA H 1.0 1.80 3.70 366 366 A 45 ALA HB% A 46 MET HA 1.0 1.80 4.50 367 367 A 44 VAL HB A 45 ALA HB% 1.0 1.79 4.21 368 368 A 66 PHE HD% A 60 GLN HGy 1.0 1.80 4.26 369 369 A 60 GLN HGy A 61 ARG H 1.0 1.80 4.34 370 370 A 60 GLN HGy A 64 ASN HA 1.0 1.80 3.90 371 371 A 64 ASN HA A 60 GLN HGx 1.0 1.81 3.77 372 372 A 60 GLN HGx A 64 ASN HBy 1.0 1.80 4.92 373 373 A 47 VAL H A 46 MET HBy 1.0 1.80 4.90 374 374 A 47 VAL H A 46 MET HBx 1.0 1.80 4.90 375 375 A 47 VAL HG2% A 47 VAL HA 1.0 1.81 3.15 376 376 A 47 VAL HA A 47 VAL HG1% 1.0 1.80 3.24 377 377 A 47 VAL HA A 48 ASP H 1.0 1.81 3.15 378 378 A 88 TYR HA A 9 LYS H 1.0 1.80 3.54 379 379 A 38 TYR HE% A 47 VAL HA 1.0 1.80 3.76 380 380 A 88 TYR HD% A 88 TYR HA 1.0 1.80 4.30 381 381 A 88 TYR HA A 8 PRO HA 1.0 1.80 3.66 382 382 A 8 PRO HBx A 88 TYR HA 1.0 1.80 4.52 383 383 A 48 ASP H A 47 VAL HB 1.0 1.80 4.26 384 384 A 38 TYR HE% A 47 VAL HB 1.0 1.80 4.80 385 385 A 47 VAL H A 47 VAL HB 1.0 1.80 3.96 386 386 A 38 TYR HD% A 47 VAL HG2% 1.0 1.80 4.08 387 387 A 47 VAL HG2% A 38 TYR HE% 1.0 1.80 3.32 388 388 A 47 VAL HG2% A 48 ASP H 1.0 1.80 4.66 389 389 A 48 ASP HA A 49 ARG H 1.0 1.80 2.78 390 390 A 49 ARG HBy A 54 GLY HAx 1.0 1.79 5.25 391 391 A 54 GLY HAx A 49 ARG HBx 1.0 1.79 5.25 392 392 A 56 VAL HA A 49 ARG HBx 1.0 1.80 5.34 393 393 A 50 TRP H A 49 ARG HBy 1.0 1.80 4.42 394 394 A 50 TRP H A 49 ARG HBx 1.0 1.80 4.42 395 395 A 49 ARG HA A 49 ARG HGy 1.0 1.80 4.16 396 396 A 49 ARG HA A 49 ARG HGx 1.0 1.80 4.16 397 397 A 56 VAL HA A 49 ARG HGy 1.0 1.80 4.16 398 398 A 50 TRP H A 49 ARG HGy 1.0 1.80 5.28 399 399 A 57 LYS H A 49 ARG HGy 1.0 1.80 4.84 400 400 A 50 TRP H A 49 ARG HGx 1.0 1.80 5.28 401 401 A 57 LYS H A 49 ARG HGx 1.0 1.80 4.84 402 402 A 67 PHE HA A 68 TYR H 1.0 1.80 2.78 403 403 A 67 PHE HD% A 67 PHE HA 1.0 1.80 4.14 404 404 A 50 TRP HA A 51 PRO HDx 1.0 1.80 3.34 405 405 A 50 TRP HA A 51 PRO HDy 1.0 1.80 3.34 406 406 A 50 TRP HA A 51 PRO HGy 1.0 1.80 4.60 407 407 A 71 LYS HGx A 50 TRP HBx 1.0 1.80 4.92 408 408 A 71 LYS HGx A 50 TRP HBy 1.0 1.80 4.74 409 409 A 50 TRP HBx A 51 PRO HGx 1.0 1.80 4.66 410 410 A 50 TRP HBy A 51 PRO HGx 1.0 1.80 5.50 411 411 A 71 LYS HA A 50 TRP HBy 1.0 1.80 5.50 412 412 A 50 TRP HBx A 51 PRO HDx 1.0 1.80 4.44 413 413 A 50 TRP H A 50 TRP HBx 1.0 1.80 4.04 414 414 A 50 TRP H A 50 TRP HBy 1.0 1.80 3.68 415 415 A 55 TYR H A 50 TRP HBx 1.0 1.80 5.16 416 416 A 50 TRP HBx A 51 PRO HDy 1.0 1.80 4.44 417 417 A 55 TYR H A 53 THR HB 1.0 1.80 4.26 418 418 A 55 TYR HD% A 53 THR HB 1.0 1.81 3.81 419 419 A 55 TYR HE% A 53 THR HB 1.0 1.80 3.96 420 420 A 53 THR HB A 54 GLY H 1.0 1.80 4.76 421 421 A 53 THR HG2% A 53 THR H 1.0 1.80 3.98 422 422 A 55 TYR H A 53 THR HG2% 1.0 1.80 5.00 423 423 A 53 THR HG2% A 54 GLY H 1.0 1.80 4.80 424 424 A 53 THR HG2% A 53 THR HA 1.0 1.79 3.37 425 425 A 49 ARG HBy A 54 GLY HAy 1.0 1.79 5.25 426 426 A 49 ARG HBx A 54 GLY HAy 1.0 1.79 5.25 427 427 A 50 TRP HD1 A 55 TYR HBy 1.0 1.80 5.00 428 428 A 50 TRP HD1 A 55 TYR HBx 1.0 1.81 3.89 429 429 A 49 ARG HA A 56 VAL HA 1.0 1.81 3.73 430 430 A 56 VAL HA A 57 LYS H 1.0 1.81 3.23 431 431 A 58 LYS H A 56 VAL HA 1.0 1.79 4.25 432 432 A 56 VAL HG2% A 56 VAL HA 1.0 1.80 3.58 433 433 A 56 VAL HA A 49 ARG HGx 1.0 1.80 4.16 434 434 A 47 VAL HG1% A 56 VAL HA 1.0 1.80 4.02 435 435 A 56 VAL HA A 49 ARG HBy 1.0 1.80 5.34 436 436 A 26 ARG HBy A 56 VAL HB 1.0 1.80 4.74 437 437 A 26 ARG HBx A 56 VAL HB 1.0 1.80 4.90 438 438 A 26 ARG HDy A 56 VAL HB 1.0 1.80 3.70 439 439 A 26 ARG HDx A 56 VAL HB 1.0 1.80 3.74 440 440 A 58 LYS H A 56 VAL HB 1.0 1.80 5.04 441 441 A 56 VAL H A 56 VAL HB 1.0 1.80 3.62 442 442 A 69 TYR HE% A 56 VAL HG1% 1.0 1.79 4.13 443 443 A 55 TYR HA A 56 VAL HG2% 1.0 1.80 4.42 444 444 A 56 VAL H A 56 VAL HG2% 1.0 1.80 3.32 445 445 A 56 VAL H A 56 VAL HG1% 1.0 1.80 4.20 446 446 A 56 VAL HG2% A 57 LYS H 1.0 1.80 4.62 447 447 A 56 VAL HG1% A 57 LYS H 1.0 1.81 3.85 448 448 A 56 VAL HG2% A 23 ASN HA 1.0 1.80 4.30 449 449 A 56 VAL HG1% A 56 VAL HA 1.0 1.80 3.58 450 450 A 55 TYR HBy A 56 VAL HG2% 1.0 1.80 4.84 451 451 A 26 ARG HDy A 56 VAL HG1% 1.0 1.80 4.28 452 452 A 56 VAL HG2% A 47 VAL HB 1.0 1.80 4.46 453 453 A 56 VAL HG1% A 47 VAL HB 1.0 1.80 4.80 454 454 A 56 VAL HG2% A 47 VAL HG1% 1.0 1.80 3.54 455 455 A 56 VAL HG1% A 47 VAL HG1% 1.0 1.80 3.34 456 456 A 59 LEU HG A 56 VAL HG1% 1.0 1.80 4.06 457 457 A 56 VAL HG2% A 26 ARG HBx 1.0 1.80 4.68 458 458 A 59 LEU H A 58 LYS HA 1.0 1.80 3.38 459 459 A 69 TYR H A 58 LYS HA 1.0 1.79 4.75 460 460 A 69 TYR HD% A 58 LYS HA 1.0 1.80 4.06 461 461 A 69 TYR HE% A 58 LYS HA 1.0 1.80 5.34 462 462 A 59 LEU H A 58 LYS HBy 1.0 1.80 4.30 463 463 A 59 LEU H A 58 LYS HBx 1.0 1.80 4.30 464 464 A 68 TYR HD% A 58 LYS HBy 1.0 1.80 4.16 465 465 A 68 TYR HD% A 58 LYS HBx 1.0 1.80 4.16 466 466 A 68 TYR HE% A 58 LYS HBy 1.0 1.80 4.90 467 467 A 68 TYR HE% A 58 LYS HBx 1.0 1.80 4.90 468 468 A 68 TYR HE% A 58 LYS HDy 1.0 1.80 4.00 469 469 A 68 TYR HE% A 58 LYS HDx 1.0 1.80 4.00 470 470 A 68 TYR HD% A 58 LYS HDy 1.0 1.80 4.76 471 471 A 68 TYR HD% A 58 LYS HDx 1.0 1.80 4.76 472 472 A 59 LEU HA A 59 LEU HD1% 1.0 1.80 4.28 473 473 A 59 LEU HA A 59 LEU HD2% 1.0 1.80 4.28 474 474 A 38 TYR HE% A 59 LEU HA 1.0 1.80 5.04 475 475 A 58 LYS H A 59 LEU HA 1.0 1.79 5.45 476 476 A 59 LEU HA A 60 GLN H 1.0 1.80 3.10 477 477 A 69 TYR HD% A 59 LEU HBy 1.0 1.80 4.12 478 478 A 69 TYR HD% A 59 LEU HBx 1.0 1.80 4.12 479 479 A 59 LEU HD1% A 59 LEU HBy 1.0 1.81 3.85 480 480 A 59 LEU HBx A 59 LEU HD1% 1.0 1.81 3.85 481 481 A 59 LEU HBx A 59 LEU HD2% 1.0 1.81 3.85 482 482 A 59 LEU HBy A 59 LEU HD2% 1.0 1.81 3.85 483 483 A 60 GLN HGy A 60 GLN HA 1.0 1.80 3.54 484 484 A 60 GLN HGx A 60 GLN HA 1.0 1.80 3.62 485 485 A 66 PHE HD% A 60 GLN HA 1.0 1.80 4.16 486 486 A 60 GLN HA A 67 PHE H 1.0 1.80 4.08 487 487 A 61 ARG H A 60 GLN HA 1.0 1.80 3.20 488 488 A 80 VAL HB A 80 VAL H 1.0 1.80 3.52 489 489 A 61 ARG HGx A 61 ARG H 1.0 1.79 4.63 490 490 A 61 ARG HGy A 61 ARG H 1.0 1.80 3.92 491 491 A 61 ARG HGx A 30 ALA HA 1.0 1.80 4.46 492 492 A 61 ARG HGx A 61 ARG HA 1.0 1.80 3.96 493 493 A 61 ARG HGx A 66 PHE HA 1.0 1.80 5.50 494 494 A 61 ARG HGy A 66 PHE HA 1.0 1.79 4.91 495 495 A 30 ALA HA A 61 ARG HDy 1.0 1.80 4.82 496 496 A 30 ALA HA A 61 ARG HDx 1.0 1.80 4.82 497 497 A 26 ARG HDy A 56 VAL HG2% 1.0 1.80 4.80 498 498 A 56 VAL HG2% A 26 ARG HDx 1.0 1.80 5.00 499 499 A 26 ARG HDx A 56 VAL HG1% 1.0 1.80 5.30 500 500 A 26 ARG HDy A 69 TYR HD% 1.0 1.79 5.09 501 501 A 69 TYR HD% A 26 ARG HDx 1.0 1.80 5.50 502 502 A 62 ARG HA A 62 ARG HDx 1.0 1.79 4.41 503 503 A 62 ARG HA A 62 ARG HDy 1.0 1.79 4.41 504 504 A 63 ASP HA A 63 ASP HBx 1.0 1.80 3.00 505 505 A 64 ASN HBx A 60 GLN HE21 1.0 1.80 4.58 506 506 A 64 ASN HBy A 60 GLN HE21 1.0 1.80 4.16 507 507 A 64 ASN HBx A 65 THR HG2% 1.0 1.79 4.67 508 508 A 60 GLN HGy A 64 ASN HBy 1.0 1.80 5.50 509 509 A 65 THR HA A 66 PHE H 1.0 1.80 3.08 510 510 A 66 PHE HD% A 65 THR HA 1.0 1.80 4.62 511 511 A 66 PHE H A 65 THR HB 1.0 1.81 3.81 512 512 A 64 ASN HBy A 65 THR HG2% 1.0 1.79 5.29 513 513 A 3 THR HA A 3 THR HG2% 1.0 1.81 3.11 514 514 A 65 THR HG2% A 65 THR HA 1.0 1.80 2.70 515 515 A 65 THR HG2% A 65 THR H 1.0 1.80 3.48 516 516 A 65 THR HG2% A 66 PHE H 1.0 1.81 3.89 517 517 A 66 PHE HA A 60 GLN HGy 1.0 1.80 4.46 518 518 A 66 PHE HA A 60 GLN HGx 1.0 1.80 4.26 519 519 A 66 PHE HA A 60 GLN HA 1.0 1.80 3.12 520 520 A 66 PHE HA A 61 ARG H 1.0 1.80 4.16 521 521 A 66 PHE HA A 67 PHE H 1.0 1.80 3.08 522 522 A 68 TYR HA A 58 LYS HBx 1.0 1.80 4.24 523 523 A 69 TYR H A 68 TYR HA 1.0 1.80 3.12 524 524 A 69 TYR HD% A 68 TYR HA 1.0 1.79 4.25 525 525 A 68 TYR HD% A 68 TYR HA 1.0 1.80 3.86 526 526 A 58 LYS HA A 68 TYR HA 1.0 1.80 3.36 527 527 A 68 TYR HA A 58 LYS HBy 1.0 1.80 4.24 528 528 A 68 TYR H A 68 TYR HBx 1.0 1.80 3.74 529 529 A 68 TYR H A 68 TYR HBy 1.0 1.80 3.74 530 530 A 69 TYR HA A 70 ASN H 1.0 1.80 3.04 531 531 A 69 TYR HD% A 69 TYR HA 1.0 1.80 3.58 532 532 A 57 LYS HA A 69 TYR HBy 1.0 1.79 4.87 533 533 A 69 TYR HBx A 26 ARG HE 1.0 1.79 4.33 534 534 A 69 TYR H A 69 TYR HBx 1.0 1.80 4.20 535 535 A 70 ASN H A 69 TYR HBy 1.0 1.80 4.04 536 536 A 69 TYR HBx A 70 ASN H 1.0 1.80 4.48 537 537 A 55 TYR H A 71 LYS HBy 1.0 1.80 4.86 538 538 A 72 GLU H A 71 LYS HBy 1.0 1.80 5.26 539 539 A 71 LYS H A 71 LYS HBy 1.0 1.80 4.04 540 540 A 71 LYS H A 71 LYS HBx 1.0 1.80 4.04 541 541 A 55 TYR H A 71 LYS HBx 1.0 1.80 4.86 542 542 A 72 GLU H A 71 LYS HBx 1.0 1.80 5.26 543 543 A 71 LYS HBx A 71 LYS HDy 1.0 1.80 4.08 544 544 A 71 LYS HBy A 71 LYS HDy 1.0 1.80 4.08 545 545 A 71 LYS HDx A 71 LYS HBx 1.0 1.80 4.08 546 546 A 71 LYS H A 71 LYS HDy 1.0 1.80 4.92 547 547 A 71 LYS H A 71 LYS HDx 1.0 1.80 4.92 548 548 A 72 GLU HA A 73 ARG H 1.0 1.80 3.14 549 549 A 55 TYR HD% A 72 GLU HA 1.0 1.80 4.88 550 550 A 55 TYR HE% A 72 GLU HA 1.0 1.80 4.72 551 551 A 53 THR HG2% A 72 GLU HA 1.0 1.80 4.26 552 552 A 72 GLU HA A 71 LYS HGy 1.0 1.80 4.68 553 553 A 72 GLU HA A 73 ARG HBx 1.0 1.80 5.50 554 554 A 72 GLU HA A 73 ARG HBy 1.0 1.80 5.50 555 555 A 73 ARG H A 72 GLU HBy 1.0 1.80 4.54 556 556 A 73 ARG H A 72 GLU HBx 1.0 1.80 4.54 557 557 A 72 GLU H A 72 GLU HBy 1.0 1.81 3.97 558 558 A 72 GLU H A 72 GLU HBx 1.0 1.81 3.97 559 559 A 73 ARG HA A 73 ARG HDy 1.0 1.80 4.14 560 560 A 73 ARG HA A 73 ARG HDx 1.0 1.80 4.14 561 561 A 73 ARG HA A 73 ARG HGx 1.0 1.80 4.04 562 562 A 73 ARG HA A 75 CYS H 1.0 1.80 4.00 563 563 A 73 ARG HA A 74 GLU H 1.0 1.79 3.37 564 564 A 73 ARG H A 73 ARG HBy 1.0 1.80 3.54 565 565 A 73 ARG H A 73 ARG HBx 1.0 1.80 3.54 566 566 A 74 GLU H A 73 ARG HBy 1.0 1.80 5.12 567 567 A 74 GLU H A 73 ARG HBx 1.0 1.80 5.12 568 568 A 17 TRP HZ2 A 73 ARG HBy 1.0 1.80 4.70 569 569 A 17 TRP HZ2 A 73 ARG HBx 1.0 1.80 4.70 570 570 A 73 ARG HA A 73 ARG HGy 1.0 1.80 4.04 571 571 A 75 CYS HBy A 73 ARG HDy 1.0 1.80 4.62 572 572 A 74 GLU HA A 74 GLU HGy 1.0 1.80 3.60 573 573 A 74 GLU HA A 74 GLU HGx 1.0 1.80 3.60 574 574 A 73 ARG HA A 74 GLU HA 1.0 1.80 4.78 575 575 A 75 CYS HA A 79 GLU HBx 1.0 1.80 4.58 576 576 A 75 CYS HA A 76 GLU HBy 1.0 1.80 4.38 577 577 A 75 CYS HA A 79 GLU HBy 1.0 1.80 4.58 578 578 A 75 CYS HA A 76 GLU H 1.0 1.80 2.94 579 579 A 75 CYS HA A 76 GLU HA 1.0 1.80 4.88 580 580 A 75 CYS HBx A 17 TRP HE1 1.0 1.79 3.91 581 581 A 75 CYS HBy A 17 TRP HE1 1.0 1.80 4.24 582 582 A 75 CYS HBy A 73 ARG HDx 1.0 1.80 4.62 583 583 A 75 CYS HBx A 22 GLU HA 1.0 1.80 5.50 584 584 A 75 CYS HBx A 76 GLU HA 1.0 1.80 5.50 585 585 A 17 TRP HD1 A 75 CYS HBy 1.0 1.80 4.28 586 586 A 75 CYS HBy A 76 GLU H 1.0 1.79 4.87 587 587 A 75 CYS H A 75 CYS HBy 1.0 1.81 3.65 588 588 A 75 CYS HBx A 75 CYS H 1.0 1.80 3.66 589 589 A 80 VAL HG1% A 77 ASP HA 1.0 1.80 4.52 590 590 A 80 VAL H A 77 ASP HA 1.0 1.80 4.34 591 591 A 77 ASP HA A 79 GLU H 1.0 1.80 4.78 592 592 A 84 LYS HA A 84 LYS HGy 1.0 1.80 4.08 593 593 A 13 ARG HA A 84 LYS HA 1.0 1.80 4.04 594 594 A 85 VAL H A 84 LYS HA 1.0 1.80 3.10 595 595 A 14 ALA H A 84 LYS HA 1.0 1.80 4.36 596 596 A 11 ILE HG2% A 84 LYS HA 1.0 1.80 4.24 597 597 A 80 VAL HA A 80 VAL HG2% 1.0 1.80 2.78 598 598 A 80 VAL HG1% A 80 VAL HA 1.0 1.81 3.19 599 599 A 21 ILE HG2% A 80 VAL HA 1.0 1.80 3.66 600 600 A 83 VAL HB A 80 VAL HA 1.0 1.80 4.00 601 601 A 80 VAL HA A 83 VAL H 1.0 1.80 4.54 602 602 A 80 VAL HA A 79 GLU H 1.0 1.80 5.24 603 603 A 83 VAL HG1% A 80 VAL HA 1.0 1.80 4.58 604 604 A 80 VAL HB A 81 HIS H 1.0 1.79 4.45 605 605 A 17 TRP HA A 80 VAL HG1% 1.0 1.80 4.60 606 606 A 80 VAL HG1% A 80 VAL H 1.0 1.80 4.42 607 607 A 80 VAL HG1% A 17 TRP H 1.0 1.80 5.38 608 608 A 80 VAL HG2% A 77 ASP HA 1.0 1.80 3.10 609 609 A 18 SER H A 80 VAL HG2% 1.0 1.79 4.79 610 610 A 17 TRP HD1 A 80 VAL HG2% 1.0 1.81 3.81 611 611 A 80 VAL HG2% A 80 VAL H 1.0 1.80 3.16 612 612 A 80 VAL HG2% A 79 GLU H 1.0 1.80 4.20 613 613 A 81 HIS H A 80 VAL HG2% 1.0 1.80 4.88 614 614 A 80 VAL HG2% A 17 TRP H 1.0 1.79 4.13 615 615 A 81 HIS H A 81 HIS HBx 1.0 1.80 3.88 616 616 A 81 HIS H A 81 HIS HBy 1.0 1.80 3.88 617 617 A 82 LYS H A 82 LYS HBy 1.0 1.81 3.89 618 618 A 82 LYS H A 82 LYS HBx 1.0 1.81 3.89 619 619 A 83 VAL HG1% A 24 LEU HBy 1.0 1.80 3.96 620 620 A 83 VAL HG1% A 83 VAL HA 1.0 1.81 3.97 621 621 A 83 VAL HG1% A 25 TYR HA 1.0 1.80 5.00 622 622 A 83 VAL HG1% A 85 VAL HA 1.0 1.80 5.48 623 623 A 83 VAL HG1% A 84 LYS H 1.0 1.80 3.96 624 624 A 83 VAL HG1% A 83 VAL H 1.0 1.80 5.00 625 625 A 25 TYR HD% A 83 VAL HG2% 1.0 1.81 3.23 626 626 A 83 VAL HG2% A 25 TYR HE% 1.0 1.80 4.28 627 627 A 83 VAL HG2% A 82 LYS H 1.0 1.79 4.21 628 628 A 83 VAL HG2% A 25 TYR H 1.0 1.80 4.50 629 629 A 83 VAL HG2% A 84 LYS H 1.0 1.80 4.72 630 630 A 83 VAL HG2% A 25 TYR HA 1.0 1.79 4.21 631 631 A 83 VAL HG2% A 83 VAL HA 1.0 1.80 3.08 632 632 A 83 VAL HG2% A 25 TYR HBx 1.0 1.80 2.96 633 633 A 11 ILE HG2% A 84 LYS HBy 1.0 1.79 4.13 634 634 A 85 VAL H A 84 LYS HBy 1.0 1.80 4.68 635 635 A 85 VAL H A 84 LYS HBx 1.0 1.80 4.68 636 636 A 84 LYS H A 84 LYS HBy 1.0 1.79 4.13 637 637 A 84 LYS H A 84 LYS HBx 1.0 1.79 4.13 638 638 A 84 LYS HA A 84 LYS HGx 1.0 1.80 4.08 639 639 A 11 ILE HG2% A 84 LYS HGx 1.0 1.79 4.37 640 640 A 11 ILE HG2% A 84 LYS HGy 1.0 1.79 4.37 641 641 A 85 VAL HG1% A 85 VAL HA 1.0 1.80 4.08 642 642 A 85 VAL HB A 84 LYS HA 1.0 1.79 4.91 643 643 A 85 VAL HB A 12 SER H 1.0 1.79 4.25 644 644 A 85 VAL HB A 85 VAL H 1.0 1.79 3.37 645 645 A 85 VAL HG2% A 83 VAL HG1% 1.0 1.80 4.62 646 646 A 85 VAL HG2% A 85 VAL HA 1.0 1.81 3.93 647 647 A 85 VAL HG2% A 85 VAL H 1.0 1.80 4.64 648 648 A 85 VAL HG2% A 14 ALA H 1.0 1.79 5.25 649 649 A 8 PRO HBx A 86 TYR HBy 1.0 1.80 4.64 650 650 A 87 VAL HA A 87 VAL HG2% 1.0 1.80 3.44 651 651 A 88 TYR HD% A 87 VAL HA 1.0 1.80 4.50 652 652 A 88 TYR H A 87 VAL HA 1.0 1.80 3.16 653 653 A 87 VAL HB A 10 SER H 1.0 1.80 5.00 654 654 A 87 VAL HB A 87 VAL H 1.0 1.81 3.81 655 655 A 88 TYR H A 87 VAL HB 1.0 1.80 5.00 656 656 A 47 VAL HG2% A 35 GLU HBx 1.0 1.79 4.91 657 657 A 47 VAL HG2% A 35 GLU HBy 1.0 1.79 4.91 658 658 A 87 VAL HA A 87 VAL HG1% 1.0 1.80 3.44 659 659 A 87 VAL H A 87 VAL HG1% 1.0 1.80 5.50 660 660 A 88 TYR H A 88 TYR HBy 1.0 1.80 3.80 661 661 A 88 TYR H A 88 TYR HBx 1.0 1.80 3.80 662 662 A 37 GLU H A 36 ILE HG2% 1.0 1.80 4.24 663 663 A 17 TRP HE1 A 22 GLU HA 1.0 1.80 5.50 664 664 A 76 GLU H A 79 GLU H 1.0 1.80 5.50 665 665 A 75 CYS HBx A 76 GLU H 1.0 1.80 5.50 666 666 A 74 GLU H A 75 CYS HBy 1.0 1.80 5.50 667 667 A 49 ARG HA A 57 LYS H 1.0 1.80 5.50 668 668 A 57 LYS H A 56 VAL HB 1.0 1.80 5.50 669 669 A 14 ALA H A 80 VAL HA 1.0 1.80 5.50 670 670 A 14 ALA H A 83 VAL HG1% 1.0 1.80 5.50 671 671 A 14 ALA H A 83 VAL HB 1.0 1.80 5.50 672 672 A 47 VAL HG1% A 48 ASP H 1.0 1.80 5.50 673 673 A 86 TYR HD% A 86 TYR H 1.0 1.80 5.50 674 674 A 86 TYR H A 85 VAL HG1% 1.0 1.80 5.50 675 675 A 61 ARG H A 61 ARG HDx 1.0 1.80 5.50 676 676 A 61 ARG H A 61 ARG HDy 1.0 1.80 5.50 677 677 A 61 ARG H A 60 GLN HE21 1.0 1.80 5.50 678 678 A 66 PHE HD% A 61 ARG H 1.0 1.80 5.50 679 679 A 6 VAL H A 7 LYS H 1.0 1.80 5.50 680 680 A 7 LYS H A 6 VAL HB 1.0 1.80 5.50 681 681 A 7 LYS H A 6 VAL HG1% 1.0 1.80 5.50 682 682 A 50 TRP HD1 A 50 TRP H 1.0 1.80 5.50 683 683 A 57 LYS HBx A 50 TRP H 1.0 1.80 5.50 684 684 A 60 GLN HGy A 67 PHE H 1.0 1.80 5.50 685 685 A 66 PHE HD% A 67 PHE H 1.0 1.80 5.50 686 686 A 61 ARG HGy A 67 PHE H 1.0 1.80 5.50 687 687 A 61 ARG HGx A 67 PHE H 1.0 1.80 5.50 688 688 A 79 GLU HA A 83 VAL H 1.0 1.80 5.50 689 689 A 87 VAL H A 87 VAL HG2% 1.0 1.80 5.50 690 690 A 86 TYR HD% A 87 VAL H 1.0 1.80 5.50 691 691 A 75 CYS H A 17 TRP HE1 1.0 1.80 5.50 692 692 A 75 CYS H A 74 GLU H 1.0 1.80 5.50 693 693 A 17 TRP HD1 A 75 CYS H 1.0 1.80 5.50 694 694 A 76 GLU HBy A 77 ASP H 1.0 1.80 5.50 695 695 A 77 ASP H A 76 GLU HBx 1.0 1.80 5.50 696 696 A 71 LYS HGx A 71 LYS H 1.0 1.80 5.50 697 697 A 71 LYS H A 71 LYS HGy 1.0 1.80 5.50 698 698 A 49 ARG H A 57 LYS H 1.0 1.80 5.50 699 699 A 44 VAL HG1% A 45 ALA H 1.0 1.80 5.50 700 700 A 70 ASN H A 26 ARG HE 1.0 1.80 5.50 701 701 A 68 TYR H A 68 TYR HD% 1.0 1.80 5.50 702 702 A 69 TYR HD% A 70 ASN H 1.0 1.80 5.50 703 703 A 67 PHE HD% A 68 TYR H 1.0 1.80 5.50 704 704 A 29 GLN H A 29 GLN HE21 1.0 1.80 5.50 705 705 A 86 TYR HD% A 9 LYS H 1.0 1.80 5.50 706 706 A 88 TYR HD% A 9 LYS H 1.0 1.80 5.50 707 707 A 4 SER HBx A 5 ASP H 1.0 1.80 5.50 708 708 A 5 ASP H A 4 SER HBy 1.0 1.80 5.50 709 709 A 11 ILE HD1% A 9 LYS H 1.0 1.80 5.50 710 710 A 69 TYR HE% A 29 GLN H 1.0 1.80 5.50 711 711 A 87 VAL H A 9 LYS H 1.0 1.80 5.50 712 712 A 11 ILE HD1% A 12 SER H 1.0 1.80 5.50 713 713 A 86 TYR HA A 12 SER H 1.0 1.80 5.50 714 714 A 24 LEU H A 23 ASN HD22 1.0 1.80 5.50 715 715 A 21 ILE HD1% A 24 LEU H 1.0 1.80 5.50 716 716 A 24 LEU H A 85 VAL HG1% 1.0 1.80 5.50 717 717 A 38 TYR HE% A 60 GLN H 1.0 1.80 5.50 718 718 A 59 LEU H A 67 PHE H 1.0 1.80 5.50 719 719 A 60 GLN HGy A 60 GLN H 1.0 1.80 5.50 720 720 A 59 LEU H A 59 LEU HD1% 1.0 1.80 5.50 721 721 A 59 LEU H A 68 TYR HA 1.0 1.80 5.50 722 722 A 59 LEU H A 59 LEU HD2% 1.0 1.80 5.50 723 723 A 21 ILE HD1% A 21 ILE H 1.0 1.80 5.50 724 724 A 21 ILE H A 20 GLU HGy 1.0 1.80 5.50 725 725 A 21 ILE H A 20 GLU HGx 1.0 1.80 5.50 726 726 A 21 ILE H A 22 GLU H 1.0 1.80 5.50 727 727 A 22 GLU H A 17 TRP HE1 1.0 1.80 5.50 728 728 A 32 TYR H A 37 GLU HBx 1.0 1.80 5.50 729 729 A 6 VAL H A 5 ASP HBy 1.0 1.80 5.50 730 730 A 6 VAL H A 5 ASP HBx 1.0 1.80 5.50 731 731 A 6 VAL HG2% A 6 VAL H 1.0 1.80 5.50 732 732 A 85 VAL H A 12 SER HA 1.0 1.80 5.50 733 733 A 10 SER H A 11 ILE H 1.0 1.80 5.50 734 734 A 11 ILE HD1% A 11 ILE H 1.0 1.80 5.50 735 735 A 11 ILE H A 12 SER H 1.0 1.80 5.50 736 736 A 34 ASP H A 37 GLU H 1.0 1.80 5.50 737 737 A 12 SER H A 85 VAL H 1.0 1.80 5.50 738 738 A 47 VAL H A 48 ASP H 1.0 1.80 5.50 739 739 A 21 ILE H A 19 GLU H 1.0 1.80 5.50 740 740 A 19 GLU H A 19 GLU HGx 1.0 1.80 5.50 741 741 A 19 GLU H A 19 GLU HGy 1.0 1.80 5.50 742 742 A 37 GLU H A 33 ARG HGy 1.0 1.80 5.50 743 743 A 29 GLN H A 28 GLN H 1.0 1.80 5.50 744 744 A 26 ARG HBy A 28 GLN H 1.0 1.80 5.50 745 745 A 55 TYR HD% A 56 VAL H 1.0 1.80 5.50 746 746 A 55 TYR HBx A 56 VAL H 1.0 1.80 5.50 747 747 A 21 ILE H A 18 SER H 1.0 1.80 5.50 748 748 A 56 VAL H A 50 TRP H 1.0 1.80 5.50 749 749 A 56 VAL H A 23 ASN HA 1.0 1.80 5.50 750 750 A 49 ARG HA A 56 VAL H 1.0 1.80 5.50 751 751 A 18 SER H A 22 GLU H 1.0 1.80 5.50 752 752 A 21 ILE HD1% A 18 SER H 1.0 1.80 5.50 753 753 A 18 SER H A 19 GLU H 1.0 1.80 5.50 754 754 A 27 PHE H A 28 GLN H 1.0 1.80 5.50 755 755 A 84 LYS HA A 13 ARG H 1.0 1.80 5.50 756 756 A 23 ASN HD22 A 27 PHE H 1.0 1.80 5.50 757 757 A 27 PHE H A 23 ASN HA 1.0 1.80 5.50 758 758 A 56 VAL HG2% A 26 ARG H 1.0 1.80 5.50 759 759 A 55 TYR H A 50 TRP HA 1.0 1.80 5.50 760 760 A 55 TYR H A 50 TRP HBy 1.0 1.80 5.50 761 761 A 27 PHE H A 26 ARG H 1.0 1.80 5.50 762 762 A 26 ARG H A 26 ARG HBy 1.0 1.80 2.70 763 763 A 26 ARG H A 23 ASN HA 1.0 1.80 5.50 764 764 A 25 TYR HD% A 26 ARG H 1.0 1.80 5.50 765 765 A 23 ASN HBx A 25 TYR H 1.0 1.80 5.50 766 766 A 25 TYR HD% A 25 TYR H 1.0 1.80 5.50 767 767 A 24 LEU H A 25 TYR H 1.0 1.80 5.50 768 768 A 25 TYR H A 24 LEU HBy 1.0 1.80 5.50 769 769 A 25 TYR H A 26 ARG H 1.0 1.80 5.50 770 770 A 60 GLN HGy A 66 PHE H 1.0 1.80 5.50 771 771 A 66 PHE HD% A 66 PHE H 1.0 1.80 5.50 772 772 A 69 TYR H A 69 TYR HD% 1.0 1.80 5.50 773 773 A 41 VAL HG2% A 41 VAL H 1.0 1.80 5.50 774 774 A 37 GLU H A 36 ILE H 1.0 1.80 5.50 775 775 A 36 ILE HA A 40 GLN H 1.0 1.80 5.50 776 776 A 37 GLU HBx A 33 ARG H 1.0 1.80 5.50 777 777 A 41 VAL H A 40 GLN H 1.0 1.80 5.50 778 778 A 32 TYR H A 33 ARG H 1.0 1.80 5.50 779 779 A 37 GLU H A 33 ARG H 1.0 1.80 5.50 780 780 A 36 ILE H A 35 GLU H 1.0 1.80 5.50 781 781 A 17 TRP HZ2 A 73 ARG H 1.0 1.80 5.50 782 782 A 55 TYR HD% A 73 ARG H 1.0 1.80 5.50 783 783 A 73 ARG H A 71 LYS HGy 1.0 1.80 5.50 784 784 A 73 ARG H A 73 ARG HDx 1.0 1.80 5.50 785 785 A 73 ARG H A 73 ARG HDy 1.0 1.80 5.50 786 786 A 55 TYR HE% A 73 ARG H 1.0 1.80 5.50 787 787 A 38 TYR HD% A 38 TYR H 1.0 1.80 5.50 788 788 A 20 GLU H A 19 GLU H 1.0 1.80 5.50 789 789 A 21 ILE H A 20 GLU H 1.0 1.80 5.50 790 790 A 37 GLU H A 38 TYR H 1.0 1.80 5.50 791 791 A 83 VAL H A 82 LYS H 1.0 1.80 5.50 792 792 A 79 GLU HA A 82 LYS H 1.0 1.80 5.50 793 793 A 28 GLN H A 30 ALA H 1.0 1.80 5.50 794 794 A 32 TYR H A 30 ALA H 1.0 1.80 5.50 795 795 A 29 GLN H A 30 ALA H 1.0 1.80 5.50 796 796 A 69 TYR HE% A 30 ALA H 1.0 1.80 5.50 797 797 A 28 GLN HA A 30 ALA H 1.0 1.80 5.50 798 798 A 80 VAL H A 79 GLU H 1.0 1.80 5.50 799 799 A 15 LYS H A 80 VAL HG1% 1.0 1.80 5.50 800 800 A 85 VAL HG2% A 15 LYS H 1.0 1.80 5.50 801 801 A 53 THR H A 52 GLU H 1.0 1.80 5.50 802 802 A 14 ALA HA A 16 LYS H 1.0 1.80 5.50 803 803 A 80 VAL HG1% A 16 LYS H 1.0 1.80 5.50 804 804 A 15 LYS H A 16 LYS H 1.0 1.80 5.50 805 805 A 43 GLN H A 42 LYS HBy 1.0 1.80 5.50 806 806 A 62 ARG H A 63 ASP H 1.0 1.80 5.50 807 807 A 43 GLN H A 43 GLN HGy 1.0 1.80 5.50 808 808 A 43 GLN H A 43 GLN HGx 1.0 1.80 5.50 809 809 A 39 LYS HA A 43 GLN H 1.0 1.80 5.50 810 810 A 43 GLN H A 42 LYS HBx 1.0 1.80 5.50 811 811 A 80 VAL HG2% A 78 LYS H 1.0 1.80 5.50 812 812 A 49 ARG HA A 58 LYS H 1.0 1.80 5.50 813 813 A 58 LYS H A 57 LYS H 1.0 1.80 5.50 814 814 A 38 TYR HD% A 39 LYS H 1.0 1.80 5.50 815 815 A 42 LYS H A 38 TYR HD% 1.0 1.80 5.50 816 816 A 42 LYS H A 41 VAL HG2% 1.0 1.80 5.50 817 817 A 39 LYS H A 40 GLN H 1.0 1.80 5.50 818 818 A 39 LYS H A 38 TYR HE% 1.0 1.80 5.50 819 819 A 42 LYS H A 38 TYR HE% 1.0 1.80 5.50 820 820 A 39 LYS H A 37 GLU HA 1.0 1.80 5.50 821 821 A 42 LYS H A 40 GLN HA 1.0 1.80 5.50 822 822 A 42 LYS H A 43 GLN HA 1.0 1.80 5.50 823 823 A 42 LYS H A 43 GLN H 1.0 1.80 5.50 824 824 A 55 TYR HE% A 23 ASN H 1.0 1.80 5.50 825 825 A 44 VAL HG2% A 46 MET H 1.0 1.80 5.50 826 826 A 23 ASN H A 17 TRP HE1 1.0 1.80 5.50 827 827 A 46 MET H A 45 ALA H 1.0 1.80 5.50 828 828 A 23 ASN H A 22 GLU HGy 1.0 1.80 5.50 829 829 A 23 ASN H A 22 GLU HGx 1.0 1.80 5.50 830 830 A 24 LEU H A 23 ASN H 1.0 1.80 5.50 831 831 A 23 ASN H A 22 GLU H 1.0 1.80 5.50 832 832 A 72 GLU H A 71 LYS HEx 1.0 1.80 5.50 833 833 A 72 GLU H A 71 LYS HEy 1.0 1.80 5.50 834 834 A 71 LYS H A 72 GLU H 1.0 1.80 5.50 835 835 A 81 HIS H A 80 VAL H 1.0 1.80 5.50 836 836 A 81 HIS H A 82 LYS H 1.0 1.80 5.50 837 837 A 81 HIS H A 78 LYS H 1.0 1.80 5.50 838 838 A 81 HIS H A 81 HIS HD2 1.0 1.80 5.50 839 839 A 80 VAL HG1% A 81 HIS H 1.0 1.80 5.50 840 840 A 64 ASN HBy A 65 THR H 1.0 1.80 5.50 841 841 A 10 SER H A 8 PRO HA 1.0 1.80 5.50 842 842 A 10 SER H A 8 PRO HGy 1.0 1.80 5.50 843 843 A 87 VAL H A 10 SER H 1.0 1.80 5.50 844 844 A 10 SER H A 9 LYS H 1.0 1.80 5.50 845 845 A 11 ILE HD1% A 10 SER H 1.0 1.80 5.50 846 846 A 45 ALA H A 44 VAL H 1.0 1.80 5.50 847 847 A 43 GLN H A 44 VAL H 1.0 1.80 5.50 848 848 A 44 VAL HG2% A 44 VAL H 1.0 1.80 5.50 849 849 A 39 LYS HA A 44 VAL H 1.0 1.80 5.50 850 850 A 42 LYS H A 44 VAL H 1.0 1.80 5.50 851 851 A 60 GLN HGy A 64 ASN H 1.0 1.80 5.50 852 852 A 65 THR HG2% A 64 ASN H 1.0 1.80 5.50 853 853 A 61 ARG HGy A 64 ASN H 1.0 1.80 5.50 854 854 A 63 ASP H A 64 ASN H 1.0 1.80 5.50 855 855 A 60 GLN HGx A 64 ASN H 1.0 1.80 5.50 856 856 A 60 GLN HE21 A 64 ASN H 1.0 1.80 5.50 857 857 A 64 ASN H A 60 GLN HE22 1.0 1.80 5.50 858 858 A 50 TRP H A 54 GLY H 1.0 1.80 5.50 859 859 A 50 TRP HA A 54 GLY H 1.0 1.80 5.50 860 860 A 55 TYR H A 54 GLY H 1.0 1.80 5.50 861 861 A 54 GLY H A 52 GLU H 1.0 1.80 5.50 862 862 A 50 TRP HBx A 54 GLY H 1.0 1.80 5.50 863 863 A 34 ASP H A 38 TYR H 1.0 1.80 5.50 864 864 A 34 ASP H A 33 ARG H 1.0 1.80 5.50 865 865 A 34 ASP H A 32 TYR HA 1.0 1.80 5.50 866 866 A 50 TRP HA A 53 THR H 1.0 1.80 5.50 867 867 A 54 GLY H A 53 THR H 1.0 1.80 5.50 868 868 A 32 TYR H A 31 GLY H 1.0 1.80 5.50 869 869 A 30 ALA H A 31 GLY H 1.0 1.80 5.50 870 870 A 28 GLN HA A 31 GLY H 1.0 1.80 5.50 871 871 A 29 GLN H A 31 GLY H 1.0 1.80 5.50 872 872 A 31 GLY H A 28 GLN HBx 1.0 1.80 5.50 873 873 A 49 ARG HA A 50 TRP H 1.0 1.80 2.54 874 874 A 16 LYS HA A 17 TRP H 1.0 1.80 2.68 875 875 A 61 ARG HA A 62 ARG H 1.0 1.80 2.96 876 876 A 17 TRP H A 16 LYS HGy 1.0 1.80 2.98 877 877 A 17 TRP H A 16 LYS HGx 1.0 1.80 2.98 878 878 A 18 SER H A 21 ILE HB 1.0 1.80 2.40 879 879 A 21 ILE H A 21 ILE HB 1.0 1.80 2.86 880 880 A 24 LEU H A 24 LEU HBx 1.0 1.80 2.40 881 881 A 28 GLN HBy A 28 GLN H 1.0 1.80 2.40 882 882 A 32 TYR H A 30 ALA HB% 1.0 1.80 3.00 883 883 A 32 TYR HBx A 33 ARG H 1.0 1.80 2.86 884 884 A 34 ASP H A 33 ARG HGy 1.0 1.80 2.40 885 885 A 47 VAL HG2% A 47 VAL H 1.0 1.80 2.54 886 886 A 38 TYR H A 39 LYS H 1.0 1.80 3.00 887 887 A 39 LYS H A 38 TYR HBy 1.0 1.80 2.54 888 888 A 42 LYS H A 41 VAL H 1.0 1.80 2.86 889 889 A 42 LYS H A 42 LYS HGx 1.0 1.80 5.50 890 890 A 44 VAL HG1% A 43 GLN H 1.0 1.80 5.50 891 891 A 44 VAL HB A 45 ALA H 1.0 1.80 2.40 892 892 A 44 VAL HG2% A 45 ALA H 1.0 1.80 3.00 893 893 A 58 LYS H A 57 LYS HBy 1.0 1.80 3.10 894 894 A 59 LEU H A 69 TYR HD% 1.0 1.80 3.00 895 895 A 61 ARG H A 60 GLN HGx 1.0 1.80 2.40 896 896 A 63 ASP HBx A 63 ASP H 1.0 1.80 2.40 897 897 A 72 GLU H A 71 LYS HGy 1.0 1.80 2.70 898 898 A 82 LYS H A 82 LYS HGy 1.0 1.80 3.00 899 899 A 82 LYS H A 82 LYS HGx 1.0 1.80 3.00 900 900 A 83 VAL HG2% A 83 VAL H 1.0 1.80 2.54 901 901 A 26 ARG HE A 26 ARG HGy 1.0 1.80 2.86 902 902 A 26 ARG HE A 26 ARG HGx 1.0 1.80 2.86 903 903 A 24 LEU H A 23 ASN HBx 1.0 1.80 2.54 904 904 A 23 ASN HBx A 23 ASN HD21 1.0 1.80 2.40 905 905 A 64 ASN HBx A 64 ASN HD21 1.0 1.80 2.40 906 906 A 64 ASN HBy A 64 ASN HD21 1.0 1.80 3.00 907 907 A 60 GLN HGy A 60 GLN HE21 1.0 1.80 2.54 908 908 A 64 ASN HA A 60 GLN HE21 1.0 1.80 2.54 909 909 A 64 ASN HA A 60 GLN HE22 1.0 1.80 3.00 910 910 A 24 LEU HBy A 28 GLN HE22 1.0 1.80 2.86 911 911 A 24 LEU HBy A 28 GLN HE21 1.0 1.80 2.54 912 912 A 28 GLN HE21 A 28 GLN HGx 1.0 1.80 3.00 913 913 A 28 GLN HE21 A 28 GLN HGy 1.0 1.80 2.40 914 914 A 79 GLU H A 78 LYS H 1.0 1.80 2.86 915 915 A 57 LYS HA A 50 TRP HE1 1.0 1.80 2.40 916 916 A 1 MET HA A 1 MET HG2 1.0 1.80 3.64 917 916 A 1 MET HA A 1 MET HGy 1.0 1.80 3.64 918 917 A 7 LYS H A 7 LYS HBy 1.0 1.81 3.53 919 917 A 7 LYS H A 7 LYS HBx 1.0 1.81 3.53 920 918 A 7 LYS H A 7 LYS HGx 1.0 1.79 3.91 921 918 A 7 LYS H A 7 LYS HG3 1.0 1.79 3.91 922 919 A 7 LYS HE2 A 7 LYS HGx 1.0 1.80 2.78 923 919 A 7 LYS HEy A 7 LYS HGx 1.0 1.80 2.78 924 919 A 7 LYS HG3 A 7 LYS HE2 1.0 1.80 2.78 925 919 A 7 LYS HG3 A 7 LYS HEy 1.0 1.80 2.78 926 920 A 8 PRO HDy A 7 LYS HGx 1.0 1.79 4.41 927 920 A 8 PRO HDy A 7 LYS HG3 1.0 1.79 4.41 928 921 A 8 PRO HBy A 86 TYR HBy 1.0 1.80 5.02 929 921 A 8 PRO HBy A 86 TYR HBx 1.0 1.80 5.02 930 922 A 9 LYS H A 9 LYS HGx 1.0 1.80 4.12 931 922 A 9 LYS H A 9 LYS HGy 1.0 1.80 4.12 932 923 A 9 LYS HA A 9 LYS HGx 1.0 1.79 3.45 933 923 A 9 LYS HA A 9 LYS HGy 1.0 1.79 3.45 934 924 A 9 LYS HA A 9 LYS HD2 1.0 1.80 3.82 935 924 A 9 LYS HA A 9 LYS HDy 1.0 1.80 3.82 936 925 A 10 SER H A 9 LYS HBy 1.0 1.81 3.85 937 925 A 10 SER H A 9 LYS HBx 1.0 1.81 3.85 938 926 A 9 LYS HE3 A 9 LYS HGx 1.0 1.79 3.33 939 926 A 9 LYS HEx A 9 LYS HGx 1.0 1.79 3.33 940 926 A 9 LYS HGy A 9 LYS HEx 1.0 1.79 3.33 941 926 A 9 LYS HGy A 9 LYS HE3 1.0 1.79 3.33 942 927 A 10 SER H A 9 LYS HGx 1.0 1.80 5.34 943 927 A 10 SER H A 9 LYS HGy 1.0 1.80 5.34 944 928 A 10 SER H A 11 ILE HG1x 1.0 1.80 5.34 945 928 A 10 SER H A 11 ILE HG1y 1.0 1.80 5.34 946 929 A 10 SER HA A 10 SER HBy 1.0 1.80 2.62 947 929 A 10 SER HA A 10 SER HBx 1.0 1.80 2.62 948 930 A 11 ILE H A 10 SER HBy 1.0 1.80 2.40 949 930 A 11 ILE H A 10 SER HBx 1.0 1.80 2.40 950 931 A 87 VAL HB A 10 SER HBy 1.0 1.80 4.32 951 931 A 87 VAL HB A 10 SER HBx 1.0 1.80 4.32 952 932 A 10 SER HBy A 87 VAL HG2% 1.0 1.80 4.64 953 932 A 10 SER HBx A 87 VAL HG2% 1.0 1.80 4.64 954 932 A 87 VAL HG1% A 10 SER HBy 1.0 1.80 4.64 955 932 A 10 SER HBx A 87 VAL HG1% 1.0 1.80 4.64 956 933 A 11 ILE H A 11 ILE HG1x 1.0 1.79 4.21 957 933 A 11 ILE H A 11 ILE HG1y 1.0 1.79 4.21 958 934 A 11 ILE HG2% A 11 ILE HG1x 1.0 1.79 2.83 959 934 A 11 ILE HG2% A 11 ILE HG1y 1.0 1.79 2.83 960 935 A 11 ILE HG2% A 84 LYS HBx 1.0 1.80 3.46 961 935 A 11 ILE HG2% A 84 LYS HBy 1.0 1.80 3.46 962 936 A 11 ILE HG2% A 84 LYS HD2 1.0 1.80 3.50 963 936 A 11 ILE HG2% A 84 LYS HDy 1.0 1.80 3.50 964 937 A 11 ILE HG2% A 84 LYS HEx 1.0 1.80 4.58 965 937 A 11 ILE HG2% A 84 LYS HE3 1.0 1.80 4.58 966 938 A 12 SER H A 11 ILE HG1x 1.0 1.80 5.34 967 938 A 12 SER H A 11 ILE HG1y 1.0 1.80 5.34 968 939 A 86 TYR HD% A 11 ILE HG1x 1.0 1.80 4.48 969 939 A 86 TYR HD% A 11 ILE HG1y 1.0 1.80 4.48 970 940 A 87 VAL H A 11 ILE HG1x 1.0 1.80 4.42 971 940 A 87 VAL H A 11 ILE HG1y 1.0 1.80 4.42 972 941 A 85 VAL HB A 12 SER HBx 1.0 1.81 3.97 973 941 A 85 VAL HB A 12 SER HB3 1.0 1.81 3.97 974 942 A 85 VAL HG1% A 12 SER HBx 1.0 1.80 4.50 975 942 A 85 VAL HG1% A 12 SER HB3 1.0 1.80 4.50 976 943 A 13 ARG HA A 13 ARG HGx 1.0 1.80 3.26 977 943 A 13 ARG HA A 13 ARG HGy 1.0 1.80 3.26 978 944 A 13 ARG HA A 13 ARG HD2 1.0 1.81 3.77 979 944 A 13 ARG HA A 13 ARG HDy 1.0 1.81 3.77 980 945 A 13 ARG HBy A 13 ARG HD2 1.0 1.80 3.58 981 945 A 13 ARG HBy A 13 ARG HDy 1.0 1.80 3.58 982 946 A 13 ARG HBx A 13 ARG HD2 1.0 1.80 3.52 983 946 A 13 ARG HBx A 13 ARG HDy 1.0 1.80 3.52 984 947 A 14 ALA H A 13 ARG HGx 1.0 1.80 5.34 985 947 A 14 ALA H A 13 ARG HGy 1.0 1.80 5.34 986 948 A 84 LYS HA A 13 ARG HGx 1.0 1.80 3.64 987 948 A 84 LYS HA A 13 ARG HGy 1.0 1.80 3.64 988 949 A 14 ALA H A 13 ARG HD2 1.0 1.80 5.34 989 949 A 14 ALA H A 13 ARG HDy 1.0 1.80 5.34 990 950 A 14 ALA HB% A 15 LYS HBy 1.0 1.80 4.80 991 950 A 14 ALA HB% A 15 LYS HBx 1.0 1.80 4.80 992 951 A 14 ALA HB% A 21 ILE HG1x 1.0 1.80 3.74 993 951 A 14 ALA HB% A 21 ILE HG1y 1.0 1.80 3.74 994 952 A 15 LYS H A 15 LYS HBy 1.0 1.81 3.69 995 952 A 15 LYS H A 15 LYS HBx 1.0 1.81 3.69 996 953 A 15 LYS H A 15 LYS HGy 1.0 1.80 4.28 997 953 A 15 LYS H A 15 LYS HGx 1.0 1.80 4.28 998 954 A 15 LYS HA A 15 LYS HGy 1.0 1.79 3.33 999 954 A 15 LYS HA A 15 LYS HGx 1.0 1.79 3.33 1000 955 A 15 LYS HA A 15 LYS HD2 1.0 1.81 3.81 1001 955 A 15 LYS HA A 15 LYS HDy 1.0 1.81 3.81 1002 956 A 16 LYS H A 15 LYS HBy 1.0 1.80 4.34 1003 956 A 16 LYS H A 15 LYS HBx 1.0 1.80 4.34 1004 957 A 16 LYS HA A 16 LYS HDx 1.0 1.80 4.70 1005 957 A 16 LYS HA A 16 LYS HD3 1.0 1.80 4.70 1006 958 A 16 LYS HA A 16 LYS HEx 1.0 1.80 5.24 1007 958 A 16 LYS HA A 16 LYS HE3 1.0 1.80 5.24 1008 959 A 16 LYS HA A 17 TRP HBy 1.0 1.80 4.48 1009 959 A 16 LYS HA A 17 TRP HBx 1.0 1.80 4.48 1010 960 A 16 LYS HBx A 16 LYS HEx 1.0 1.80 4.84 1011 960 A 16 LYS HBy A 16 LYS HEx 1.0 1.80 4.84 1012 960 A 16 LYS HE3 A 16 LYS HBx 1.0 1.80 4.84 1013 960 A 16 LYS HE3 A 16 LYS HBy 1.0 1.80 4.84 1014 961 A 16 LYS HE3 A 16 LYS HGy 1.0 1.80 3.28 1015 961 A 16 LYS HEx A 16 LYS HGy 1.0 1.80 3.28 1016 961 A 16 LYS HGx A 16 LYS HEx 1.0 1.80 3.28 1017 961 A 16 LYS HE3 A 16 LYS HGx 1.0 1.80 3.28 1018 962 A 17 TRP H A 16 LYS HGy 1.0 1.80 2.48 1019 962 A 17 TRP H A 16 LYS HGx 1.0 1.80 2.48 1020 963 A 16 LYS HGx A 17 TRP HBy 1.0 1.79 4.55 1021 963 A 16 LYS HGy A 17 TRP HBy 1.0 1.79 4.55 1022 963 A 17 TRP HBx A 16 LYS HGy 1.0 1.79 4.55 1023 963 A 17 TRP HBx A 16 LYS HGx 1.0 1.79 4.55 1024 964 A 17 TRP HA A 21 ILE HG1x 1.0 1.80 4.08 1025 964 A 17 TRP HA A 21 ILE HG1y 1.0 1.80 4.08 1026 965 A 80 VAL HG2% A 17 TRP HBy 1.0 1.80 3.50 1027 965 A 80 VAL HG2% A 17 TRP HBx 1.0 1.80 3.50 1028 966 A 17 TRP HD1 A 22 GLU HGx 1.0 1.80 5.34 1029 966 A 17 TRP HD1 A 22 GLU HGy 1.0 1.80 5.34 1030 967 A 17 TRP HE1 A 22 GLU HBy 1.0 1.80 4.12 1031 967 A 17 TRP HE1 A 22 GLU HBx 1.0 1.80 4.12 1032 968 A 17 TRP HE1 A 22 GLU HGx 1.0 1.80 5.34 1033 968 A 17 TRP HE1 A 22 GLU HGy 1.0 1.80 5.34 1034 969 A 17 TRP HE1 A 73 ARG HBy 1.0 1.80 5.34 1035 969 A 17 TRP HE1 A 73 ARG HBx 1.0 1.80 5.34 1036 970 A 17 TRP HE1 A 73 ARG HGy 1.0 1.79 4.17 1037 970 A 17 TRP HE1 A 73 ARG HGx 1.0 1.79 4.17 1038 971 A 17 TRP HZ2 A 22 GLU HGx 1.0 1.80 4.70 1039 971 A 17 TRP HZ2 A 22 GLU HGy 1.0 1.80 4.70 1040 972 A 17 TRP HZ2 A 73 ARG HBy 1.0 1.80 4.00 1041 972 A 17 TRP HZ2 A 73 ARG HBx 1.0 1.80 4.00 1042 973 A 17 TRP HZ2 A 73 ARG HGy 1.0 1.80 4.58 1043 973 A 17 TRP HZ2 A 73 ARG HGx 1.0 1.80 4.58 1044 974 A 19 GLU HA A 19 GLU HGy 1.0 1.81 3.73 1045 974 A 19 GLU HA A 19 GLU HGx 1.0 1.81 3.73 1046 975 A 55 TYR HE% A 19 GLU HBx 1.0 1.80 4.04 1047 975 A 55 TYR HE% A 19 GLU HB3 1.0 1.80 4.04 1048 976 A 55 TYR HE% A 19 GLU HGy 1.0 1.80 4.70 1049 976 A 55 TYR HE% A 19 GLU HGx 1.0 1.80 4.70 1050 977 A 20 GLU H A 20 GLU HBx 1.0 1.80 3.48 1051 977 A 20 GLU H A 20 GLU HBy 1.0 1.80 3.48 1052 978 A 20 GLU HA A 20 GLU HGx 1.0 1.80 3.64 1053 978 A 20 GLU HA A 20 GLU HGy 1.0 1.80 3.64 1054 979 A 21 ILE H A 20 GLU HBx 1.0 1.80 3.68 1055 979 A 21 ILE H A 20 GLU HBy 1.0 1.80 3.68 1056 980 A 21 ILE HD1% A 20 GLU HBx 1.0 1.80 4.04 1057 980 A 21 ILE HD1% A 20 GLU HBy 1.0 1.80 4.04 1058 981 A 21 ILE H A 21 ILE HG1x 1.0 1.80 3.30 1059 981 A 21 ILE H A 21 ILE HG1y 1.0 1.80 3.30 1060 982 A 21 ILE HA A 21 ILE HG1x 1.0 1.80 3.58 1061 982 A 21 ILE HA A 21 ILE HG1y 1.0 1.80 3.58 1062 983 A 21 ILE HA A 24 LEU HDy% 1.0 1.80 3.36 1063 983 A 21 ILE HA A 24 LEU HDx% 1.0 1.80 3.36 1064 984 A 21 ILE HG2% A 21 ILE HG1x 1.0 1.81 3.07 1065 984 A 21 ILE HG2% A 21 ILE HG1y 1.0 1.81 3.07 1066 985 A 22 GLU H A 21 ILE HG1x 1.0 1.80 5.34 1067 985 A 22 GLU H A 21 ILE HG1y 1.0 1.80 5.34 1068 986 A 21 ILE HD1% A 24 LEU HDy% 1.0 1.80 4.30 1069 986 A 21 ILE HD1% A 24 LEU HDx% 1.0 1.80 4.30 1070 987 A 22 GLU H A 22 GLU HBy 1.0 1.80 3.58 1071 987 A 22 GLU H A 22 GLU HBx 1.0 1.80 3.58 1072 988 A 22 GLU H A 22 GLU HGx 1.0 1.80 5.34 1073 988 A 22 GLU H A 22 GLU HGy 1.0 1.80 5.34 1074 989 A 23 ASN H A 22 GLU HBy 1.0 1.80 3.94 1075 989 A 23 ASN H A 22 GLU HBx 1.0 1.80 3.94 1076 990 A 26 ARG HE A 22 GLU HGx 1.0 1.80 2.38 1077 990 A 26 ARG HE A 22 GLU HGy 1.0 1.80 2.38 1078 991 A 55 TYR HE% A 22 GLU HGx 1.0 1.80 4.92 1079 991 A 55 TYR HE% A 22 GLU HGy 1.0 1.80 4.92 1080 992 A 23 ASN HD21 A 24 LEU HDy% 1.0 1.80 4.08 1081 992 A 23 ASN HD21 A 24 LEU HDx% 1.0 1.80 4.08 1082 993 A 23 ASN HD22 A 24 LEU HDy% 1.0 1.79 4.67 1083 993 A 23 ASN HD22 A 24 LEU HDx% 1.0 1.79 4.67 1084 994 A 24 LEU HA A 24 LEU HDy% 1.0 1.80 2.96 1085 994 A 24 LEU HA A 24 LEU HDx% 1.0 1.80 2.96 1086 995 A 24 LEU HBy A 24 LEU HDy% 1.0 1.80 3.00 1087 995 A 24 LEU HBy A 24 LEU HDx% 1.0 1.80 3.00 1088 996 A 27 PHE HB2 A 24 LEU HDy% 1.0 1.80 4.32 1089 996 A 27 PHE HB2 A 24 LEU HDx% 1.0 1.80 4.32 1090 997 A 28 GLN H A 24 LEU HDy% 1.0 1.80 5.44 1091 997 A 28 GLN H A 24 LEU HDx% 1.0 1.80 5.44 1092 998 A 28 GLN HGx A 24 LEU HDy% 1.0 1.80 4.84 1093 998 A 28 GLN HGx A 24 LEU HDx% 1.0 1.80 4.84 1094 999 A 28 GLN HE21 A 24 LEU HDy% 1.0 1.80 2.54 1095 999 A 28 GLN HE21 A 24 LEU HDx% 1.0 1.80 2.54 1096 1000 A 28 GLN HE22 A 24 LEU HDy% 1.0 1.80 3.86 1097 1000 A 28 GLN HE22 A 24 LEU HDx% 1.0 1.80 3.86 1098 1001 A 34 ASP HA A 24 LEU HDy% 1.0 1.80 3.56 1099 1001 A 34 ASP HA A 24 LEU HDx% 1.0 1.80 3.56 1100 1002 A 24 LEU HDy% A 34 ASP HBx 1.0 1.80 3.04 1101 1002 A 24 LEU HDx% A 34 ASP HBx 1.0 1.80 3.04 1102 1002 A 34 ASP HBy A 24 LEU HDy% 1.0 1.80 3.04 1103 1002 A 24 LEU HDx% A 34 ASP HBy 1.0 1.80 3.04 1104 1003 A 35 GLU H A 24 LEU HDy% 1.0 1.80 5.44 1105 1003 A 35 GLU H A 24 LEU HDx% 1.0 1.80 5.44 1106 1004 A 85 VAL HA A 24 LEU HDy% 1.0 1.80 3.24 1107 1004 A 85 VAL HA A 24 LEU HDx% 1.0 1.80 3.24 1108 1005 A 85 VAL HG1% A 24 LEU HDy% 1.0 1.80 2.88 1109 1005 A 85 VAL HG1% A 24 LEU HDx% 1.0 1.80 2.88 1110 1006 A 85 VAL HG2% A 24 LEU HDy% 1.0 1.80 3.32 1111 1006 A 85 VAL HG2% A 24 LEU HDx% 1.0 1.80 3.32 1112 1007 A 86 TYR H A 24 LEU HDy% 1.0 1.81 3.89 1113 1007 A 86 TYR H A 24 LEU HDx% 1.0 1.81 3.89 1114 1008 A 86 TYR HD% A 24 LEU HDy% 1.0 1.80 3.88 1115 1008 A 86 TYR HD% A 24 LEU HDx% 1.0 1.80 3.88 1116 1009 A 86 TYR HE% A 24 LEU HDy% 1.0 1.80 4.70 1117 1009 A 24 LEU HDx% A 86 TYR HE% 1.0 1.80 4.70 1118 1010 A 25 TYR HD% A 26 ARG HGx 1.0 1.80 3.78 1119 1010 A 25 TYR HD% A 26 ARG HGy 1.0 1.80 3.78 1120 1011 A 26 ARG H A 26 ARG HGx 1.0 1.80 4.44 1121 1011 A 26 ARG H A 26 ARG HGy 1.0 1.80 4.44 1122 1012 A 26 ARG HA A 26 ARG HGx 1.0 1.80 3.22 1123 1012 A 26 ARG HA A 26 ARG HGy 1.0 1.80 3.22 1124 1013 A 26 ARG HA A 29 GLN HBx 1.0 1.80 3.64 1125 1013 A 26 ARG HA A 29 GLN HBy 1.0 1.80 3.64 1126 1014 A 26 ARG HA A 29 GLN HGx 1.0 1.80 4.04 1127 1014 A 26 ARG HA A 29 GLN HGy 1.0 1.80 4.04 1128 1015 A 26 ARG HE A 26 ARG HGx 1.0 1.80 2.38 1129 1015 A 26 ARG HE A 26 ARG HGy 1.0 1.80 2.38 1130 1016 A 69 TYR HD% A 26 ARG HGx 1.0 1.80 5.04 1131 1016 A 69 TYR HD% A 26 ARG HGy 1.0 1.80 5.04 1132 1017 A 26 ARG HDy A 59 LEU HBy 1.0 1.80 5.34 1133 1017 A 26 ARG HDy A 59 LEU HBx 1.0 1.80 5.34 1134 1018 A 27 PHE HA A 59 LEU HD2% 1.0 1.80 4.32 1135 1018 A 27 PHE HA A 59 LEU HD1% 1.0 1.80 4.32 1136 1019 A 28 GLN H A 29 GLN HGx 1.0 1.80 5.34 1137 1019 A 28 GLN H A 29 GLN HGy 1.0 1.80 5.34 1138 1020 A 29 GLN H A 29 GLN HBx 1.0 1.80 3.44 1139 1020 A 29 GLN H A 29 GLN HBy 1.0 1.80 3.44 1140 1021 A 29 GLN H A 29 GLN HGx 1.0 1.80 3.42 1141 1021 A 29 GLN H A 29 GLN HGy 1.0 1.80 3.42 1142 1022 A 29 GLN HA A 29 GLN HGx 1.0 1.80 3.70 1143 1022 A 29 GLN HGy A 29 GLN HA 1.0 1.80 3.70 1144 1023 A 31 GLY H A 29 GLN HBx 1.0 1.80 5.34 1145 1023 A 31 GLY H A 29 GLN HBy 1.0 1.80 5.34 1146 1024 A 69 TYR HE% A 29 GLN HBx 1.0 1.80 4.42 1147 1024 A 69 TYR HE% A 29 GLN HBy 1.0 1.80 4.42 1148 1025 A 29 GLN HE21 A 29 GLN HGx 1.0 1.80 2.36 1149 1025 A 29 GLN HE21 A 29 GLN HGy 1.0 1.80 2.36 1150 1026 A 29 GLN HE22 A 29 GLN HGx 1.0 1.80 3.56 1151 1026 A 29 GLN HGy A 29 GLN HE22 1.0 1.80 3.56 1152 1027 A 30 ALA H A 31 GLY HAx 1.0 1.80 5.34 1153 1027 A 30 ALA H A 31 GLY HAy 1.0 1.80 5.34 1154 1028 A 30 ALA H A 59 LEU HD2% 1.0 1.80 5.44 1155 1028 A 30 ALA H A 59 LEU HD1% 1.0 1.80 5.44 1156 1029 A 30 ALA HB% A 59 LEU HBy 1.0 1.80 3.74 1157 1029 A 30 ALA HB% A 59 LEU HBx 1.0 1.80 3.74 1158 1030 A 30 ALA HB% A 59 LEU HD2% 1.0 1.80 2.86 1159 1030 A 30 ALA HB% A 59 LEU HD1% 1.0 1.80 2.86 1160 1031 A 30 ALA HB% A 61 ARG HDx 1.0 1.80 4.30 1161 1031 A 30 ALA HB% A 61 ARG HDy 1.0 1.80 4.30 1162 1032 A 32 TYR HD% A 31 GLY HAx 1.0 1.80 4.62 1163 1032 A 32 TYR HD% A 31 GLY HAy 1.0 1.80 4.62 1164 1033 A 32 TYR HBx A 37 GLU HGx 1.0 1.79 4.29 1165 1033 A 32 TYR HBx A 37 GLU HGy 1.0 1.79 4.29 1166 1034 A 32 TYR HD% A 37 GLU HGx 1.0 1.79 4.59 1167 1034 A 32 TYR HD% A 37 GLU HGy 1.0 1.79 4.59 1168 1035 A 33 ARG H A 33 ARG HDx 1.0 1.80 2.40 1169 1035 A 33 ARG H A 33 ARG HD3 1.0 1.80 2.40 1170 1036 A 34 ASP H A 33 ARG HBy 1.0 1.80 3.66 1171 1036 A 34 ASP H A 33 ARG HBx 1.0 1.80 3.66 1172 1037 A 86 TYR HE% A 33 ARG HBy 1.0 1.80 4.32 1173 1037 A 86 TYR HE% A 33 ARG HBx 1.0 1.80 4.32 1174 1038 A 34 ASP H A 33 ARG HDx 1.0 1.79 5.21 1175 1038 A 34 ASP H A 33 ARG HD3 1.0 1.79 5.21 1176 1039 A 35 GLU H A 34 ASP HBx 1.0 1.80 3.16 1177 1039 A 35 GLU H A 34 ASP HBy 1.0 1.80 3.16 1178 1040 A 35 GLU H A 35 GLU HBx 1.0 1.80 3.44 1179 1040 A 35 GLU H A 35 GLU HBy 1.0 1.80 3.44 1180 1041 A 35 GLU H A 35 GLU HGy 1.0 1.80 2.40 1181 1041 A 35 GLU H A 35 GLU HGx 1.0 1.80 2.40 1182 1042 A 36 ILE H A 35 GLU HBx 1.0 1.80 4.04 1183 1042 A 36 ILE H A 35 GLU HBy 1.0 1.80 4.04 1184 1043 A 36 ILE HA A 35 GLU HBx 1.0 1.79 5.17 1185 1043 A 36 ILE HA A 35 GLU HBy 1.0 1.79 5.17 1186 1044 A 39 LYS H A 35 GLU HBx 1.0 1.80 5.34 1187 1044 A 39 LYS H A 35 GLU HBy 1.0 1.80 5.34 1188 1045 A 47 VAL HG2% A 35 GLU HBx 1.0 1.79 4.25 1189 1045 A 47 VAL HG2% A 35 GLU HBy 1.0 1.79 4.25 1190 1046 A 36 ILE H A 36 ILE HG1x 1.0 1.79 2.37 1191 1046 A 36 ILE H A 36 ILE HG1y 1.0 1.79 2.37 1192 1047 A 36 ILE HA A 36 ILE HG1x 1.0 1.80 3.32 1193 1047 A 36 ILE HA A 36 ILE HG1y 1.0 1.80 3.32 1194 1048 A 36 ILE HA A 39 LYS HBx 1.0 1.80 3.90 1195 1048 A 36 ILE HA A 39 LYS HBy 1.0 1.80 3.90 1196 1049 A 36 ILE HA A 39 LYS HDy 1.0 1.80 4.66 1197 1049 A 36 ILE HA A 39 LYS HDx 1.0 1.80 4.66 1198 1050 A 36 ILE HG2% A 36 ILE HG1x 1.0 1.80 3.00 1199 1050 A 36 ILE HG2% A 36 ILE HG1y 1.0 1.80 3.00 1200 1051 A 37 GLU H A 37 GLU HGx 1.0 1.80 5.34 1201 1051 A 37 GLU H A 37 GLU HGy 1.0 1.80 5.34 1202 1052 A 37 GLU HA A 40 GLN HBx 1.0 1.80 4.04 1203 1052 A 37 GLU HA A 40 GLN HBy 1.0 1.80 4.04 1204 1053 A 41 VAL H A 37 GLU HGx 1.0 1.80 5.34 1205 1053 A 41 VAL H A 37 GLU HGy 1.0 1.80 5.34 1206 1054 A 41 VAL HG2% A 37 GLU HGx 1.0 1.80 4.04 1207 1054 A 41 VAL HG2% A 37 GLU HGy 1.0 1.80 4.04 1208 1055 A 38 TYR HD% A 39 LYS HGy 1.0 1.80 4.86 1209 1055 A 38 TYR HD% A 39 LYS HGx 1.0 1.80 4.86 1210 1056 A 39 LYS H A 39 LYS HBx 1.0 1.80 3.36 1211 1056 A 39 LYS H A 39 LYS HBy 1.0 1.80 3.36 1212 1057 A 39 LYS H A 39 LYS HGy 1.0 1.80 3.48 1213 1057 A 39 LYS H A 39 LYS HGx 1.0 1.80 3.48 1214 1058 A 39 LYS H A 39 LYS HDy 1.0 1.80 4.58 1215 1058 A 39 LYS H A 39 LYS HDx 1.0 1.80 4.58 1216 1059 A 39 LYS HA A 39 LYS HGy 1.0 1.80 3.24 1217 1059 A 39 LYS HA A 39 LYS HGx 1.0 1.80 3.24 1218 1060 A 39 LYS HA A 39 LYS HDy 1.0 1.80 4.84 1219 1060 A 39 LYS HA A 39 LYS HDx 1.0 1.80 4.84 1220 1061 A 39 LYS HBx A 39 LYS HDy 1.0 1.80 3.28 1221 1061 A 39 LYS HDx A 39 LYS HBx 1.0 1.80 3.28 1222 1061 A 39 LYS HBy A 39 LYS HDx 1.0 1.80 3.28 1223 1061 A 39 LYS HBy A 39 LYS HDy 1.0 1.80 3.28 1224 1062 A 39 LYS HBy A 39 LYS HEx 1.0 1.80 4.00 1225 1062 A 39 LYS HBx A 39 LYS HEx 1.0 1.80 4.00 1226 1062 A 39 LYS HE3 A 39 LYS HBx 1.0 1.80 4.00 1227 1062 A 39 LYS HBy A 39 LYS HE3 1.0 1.80 4.00 1228 1063 A 40 GLN H A 39 LYS HBx 1.0 1.80 2.98 1229 1063 A 40 GLN H A 39 LYS HBy 1.0 1.80 2.98 1230 1064 A 44 VAL HG2% A 39 LYS HGy 1.0 1.80 3.70 1231 1064 A 44 VAL HG2% A 39 LYS HGx 1.0 1.80 3.70 1232 1065 A 47 VAL HG2% A 39 LYS HGy 1.0 1.80 3.98 1233 1065 A 47 VAL HG2% A 39 LYS HGx 1.0 1.80 3.98 1234 1066 A 45 ALA HA A 39 LYS HDy 1.0 1.80 4.88 1235 1066 A 39 LYS HDx A 45 ALA HA 1.0 1.80 4.88 1236 1067 A 45 ALA HA A 39 LYS HEx 1.0 1.80 4.62 1237 1067 A 39 LYS HE3 A 45 ALA HA 1.0 1.80 4.62 1238 1068 A 47 VAL HG2% A 39 LYS HEx 1.0 1.80 5.34 1239 1068 A 47 VAL HG2% A 39 LYS HE3 1.0 1.80 5.34 1240 1069 A 40 GLN H A 40 GLN HGy 1.0 1.80 4.50 1241 1069 A 40 GLN H A 40 GLN HGx 1.0 1.80 4.50 1242 1070 A 40 GLN HA A 40 GLN HGy 1.0 1.80 3.74 1243 1070 A 40 GLN HA A 40 GLN HGx 1.0 1.80 3.74 1244 1071 A 41 VAL H A 40 GLN HBx 1.0 1.80 4.30 1245 1071 A 41 VAL H A 40 GLN HBy 1.0 1.80 4.30 1246 1072 A 41 VAL HA A 40 GLN HBx 1.0 1.80 4.68 1247 1072 A 41 VAL HA A 40 GLN HBy 1.0 1.80 4.68 1248 1073 A 40 GLN HE21 A 40 GLN HGy 1.0 1.80 2.36 1249 1073 A 40 GLN HGx A 40 GLN HE21 1.0 1.80 2.36 1250 1074 A 41 VAL H A 40 GLN HGy 1.0 1.80 5.34 1251 1074 A 41 VAL H A 40 GLN HGx 1.0 1.80 5.34 1252 1075 A 41 VAL HB A 42 LYS HGx 1.0 1.79 4.33 1253 1075 A 41 VAL HB A 42 LYS HGy 1.0 1.79 4.33 1254 1076 A 41 VAL HG1% A 42 LYS HDy 1.0 1.80 3.80 1255 1076 A 41 VAL HG1% A 42 LYS HDx 1.0 1.80 3.80 1256 1077 A 41 VAL HG1% A 42 LYS HE2 1.0 1.81 3.81 1257 1077 A 41 VAL HG1% A 42 LYS HEy 1.0 1.81 3.81 1258 1078 A 42 LYS H A 42 LYS HGx 1.0 1.80 4.74 1259 1078 A 42 LYS H A 42 LYS HGy 1.0 1.80 4.74 1260 1079 A 42 LYS H A 42 LYS HDy 1.0 1.80 5.34 1261 1079 A 42 LYS H A 42 LYS HDx 1.0 1.80 5.34 1262 1080 A 42 LYS HA A 42 LYS HGx 1.0 1.81 3.73 1263 1080 A 42 LYS HA A 42 LYS HGy 1.0 1.81 3.73 1264 1081 A 42 LYS HA A 42 LYS HDy 1.0 1.80 2.86 1265 1081 A 42 LYS HA A 42 LYS HDx 1.0 1.80 2.86 1266 1082 A 42 LYS HA A 42 LYS HE2 1.0 1.80 4.46 1267 1082 A 42 LYS HA A 42 LYS HEy 1.0 1.80 4.46 1268 1083 A 44 VAL H A 42 LYS HBx 1.0 1.80 5.34 1269 1083 A 44 VAL H A 42 LYS HBy 1.0 1.80 5.34 1270 1084 A 44 VAL HG1% A 42 LYS HBx 1.0 1.80 3.22 1271 1084 A 44 VAL HG1% A 42 LYS HBy 1.0 1.80 3.22 1272 1085 A 44 VAL HG2% A 42 LYS HBx 1.0 1.80 3.52 1273 1085 A 44 VAL HG2% A 42 LYS HBy 1.0 1.80 3.52 1274 1086 A 42 LYS HEy A 42 LYS HGx 1.0 1.80 3.24 1275 1086 A 42 LYS HGy A 42 LYS HE2 1.0 1.80 3.24 1276 1086 A 42 LYS HGy A 42 LYS HEy 1.0 1.80 3.24 1277 1086 A 42 LYS HE2 A 42 LYS HGx 1.0 1.80 3.24 1278 1087 A 43 GLN HA A 43 GLN HGx 1.0 1.80 3.66 1279 1087 A 43 GLN HA A 43 GLN HGy 1.0 1.80 3.66 1280 1088 A 45 ALA HB% A 46 MET HBx 1.0 1.81 3.77 1281 1088 A 45 ALA HB% A 46 MET HBy 1.0 1.81 3.77 1282 1089 A 45 ALA HB% A 46 MET HGx 1.0 1.80 3.70 1283 1089 A 45 ALA HB% A 46 MET HG3 1.0 1.80 3.70 1284 1090 A 46 MET H A 46 MET HGx 1.0 1.80 5.34 1285 1090 A 46 MET H A 46 MET HG3 1.0 1.80 5.34 1286 1091 A 47 VAL H A 46 MET HBx 1.0 1.80 4.14 1287 1091 A 47 VAL H A 46 MET HBy 1.0 1.80 4.14 1288 1092 A 47 VAL HG1% A 49 ARG HGx 1.0 1.80 4.12 1289 1092 A 47 VAL HG1% A 49 ARG HGy 1.0 1.80 4.12 1290 1093 A 47 VAL HG1% A 59 LEU HD2% 1.0 1.80 3.58 1291 1093 A 47 VAL HG1% A 59 LEU HD1% 1.0 1.80 3.58 1292 1094 A 49 ARG H A 49 ARG HBx 1.0 1.81 3.69 1293 1094 A 49 ARG H A 49 ARG HBy 1.0 1.81 3.69 1294 1095 A 49 ARG H A 49 ARG HGx 1.0 1.80 4.22 1295 1095 A 49 ARG H A 49 ARG HGy 1.0 1.80 4.22 1296 1096 A 49 ARG HA A 49 ARG HGx 1.0 1.80 3.64 1297 1096 A 49 ARG HA A 49 ARG HGy 1.0 1.80 3.64 1298 1097 A 49 ARG HA A 49 ARG HDx 1.0 1.80 4.56 1299 1097 A 49 ARG HA A 49 ARG HDy 1.0 1.80 4.56 1300 1098 A 49 ARG HBx A 49 ARG HDx 1.0 1.80 3.06 1301 1098 A 49 ARG HBy A 49 ARG HDx 1.0 1.80 3.06 1302 1098 A 49 ARG HDy A 49 ARG HBx 1.0 1.80 3.06 1303 1098 A 49 ARG HBy A 49 ARG HDy 1.0 1.80 3.06 1304 1099 A 54 GLY H A 49 ARG HBx 1.0 1.80 5.34 1305 1099 A 54 GLY H A 49 ARG HBy 1.0 1.80 5.34 1306 1100 A 49 ARG HBx A 54 GLY HAy 1.0 1.81 3.69 1307 1100 A 49 ARG HBy A 54 GLY HAy 1.0 1.81 3.69 1308 1100 A 54 GLY HAx A 49 ARG HBx 1.0 1.81 3.69 1309 1100 A 49 ARG HBy A 54 GLY HAx 1.0 1.81 3.69 1310 1101 A 55 TYR H A 49 ARG HBx 1.0 1.80 5.34 1311 1101 A 55 TYR H A 49 ARG HBy 1.0 1.80 5.34 1312 1102 A 56 VAL HA A 49 ARG HBx 1.0 1.80 4.50 1313 1102 A 56 VAL HA A 49 ARG HBy 1.0 1.80 4.50 1314 1103 A 50 TRP H A 49 ARG HGx 1.0 1.80 4.46 1315 1103 A 50 TRP H A 49 ARG HGy 1.0 1.80 4.46 1316 1104 A 56 VAL HA A 49 ARG HGx 1.0 1.80 3.48 1317 1104 A 56 VAL HA A 49 ARG HGy 1.0 1.80 3.48 1318 1105 A 56 VAL HG2% A 49 ARG HGx 1.0 1.80 4.62 1319 1105 A 56 VAL HG2% A 49 ARG HGy 1.0 1.80 4.62 1320 1106 A 57 LYS H A 49 ARG HGx 1.0 1.79 4.21 1321 1106 A 57 LYS H A 49 ARG HGy 1.0 1.79 4.21 1322 1107 A 49 ARG HDy A 54 GLY HAy 1.0 1.80 4.04 1323 1107 A 49 ARG HDx A 54 GLY HAy 1.0 1.80 4.04 1324 1107 A 54 GLY HAx A 49 ARG HDx 1.0 1.80 4.04 1325 1107 A 49 ARG HDy A 54 GLY HAx 1.0 1.80 4.04 1326 1108 A 56 VAL HG2% A 49 ARG HDx 1.0 1.80 4.76 1327 1108 A 56 VAL HG2% A 49 ARG HDy 1.0 1.80 4.76 1328 1109 A 50 TRP HA A 51 PRO HDx 1.0 1.80 2.86 1329 1109 A 50 TRP HA A 51 PRO HDy 1.0 1.80 2.86 1330 1110 A 50 TRP HA A 57 LYS HDx 1.0 1.80 5.34 1331 1110 A 50 TRP HA A 57 LYS HDy 1.0 1.80 5.34 1332 1111 A 50 TRP HBy A 51 PRO HDx 1.0 1.80 4.08 1333 1111 A 50 TRP HBy A 51 PRO HDy 1.0 1.80 4.08 1334 1112 A 50 TRP HBx A 51 PRO HDx 1.0 1.80 3.86 1335 1112 A 50 TRP HBx A 51 PRO HDy 1.0 1.80 3.86 1336 1113 A 50 TRP HE1 A 57 LYS HGx 1.0 1.80 5.34 1337 1113 A 50 TRP HE1 A 57 LYS HGy 1.0 1.80 5.34 1338 1114 A 50 TRP HE1 A 57 LYS HDx 1.0 1.80 2.98 1339 1114 A 50 TRP HE1 A 57 LYS HDy 1.0 1.80 2.98 1340 1115 A 50 TRP HZ2 A 57 LYS HGx 1.0 1.80 4.54 1341 1115 A 50 TRP HZ2 A 57 LYS HGy 1.0 1.80 4.54 1342 1116 A 50 TRP HZ2 A 57 LYS HDx 1.0 1.80 4.26 1343 1116 A 50 TRP HZ2 A 57 LYS HDy 1.0 1.80 4.26 1344 1117 A 50 TRP HZ2 A 57 LYS HEx 1.0 1.79 4.21 1345 1117 A 50 TRP HZ2 A 57 LYS HE3 1.0 1.79 4.21 1346 1118 A 50 TRP HH2 A 57 LYS HEx 1.0 1.80 4.66 1347 1118 A 57 LYS HE3 A 50 TRP HH2 1.0 1.80 4.66 1348 1119 A 53 THR H A 52 GLU HBx 1.0 1.80 4.00 1349 1119 A 53 THR H A 52 GLU HB3 1.0 1.80 4.00 1350 1120 A 53 THR HG2% A 52 GLU HBx 1.0 1.81 3.85 1351 1120 A 53 THR HG2% A 52 GLU HB3 1.0 1.81 3.85 1352 1121 A 54 GLY H A 52 GLU HBx 1.0 1.80 5.34 1353 1121 A 54 GLY H A 52 GLU HB3 1.0 1.80 5.34 1354 1122 A 71 LYS HGx A 52 GLU HBx 1.0 1.80 5.34 1355 1122 A 71 LYS HGx A 52 GLU HB3 1.0 1.80 5.34 1356 1123 A 71 LYS HGy A 52 GLU HBx 1.0 1.80 5.34 1357 1123 A 71 LYS HGy A 52 GLU HB3 1.0 1.80 5.34 1358 1124 A 52 GLU HB3 A 71 LYS HDy 1.0 1.81 3.57 1359 1124 A 52 GLU HBx A 71 LYS HDy 1.0 1.81 3.57 1360 1124 A 71 LYS HDx A 52 GLU HBx 1.0 1.81 3.57 1361 1124 A 52 GLU HB3 A 71 LYS HDx 1.0 1.81 3.57 1362 1125 A 52 GLU HBx A 71 LYS HEy 1.0 1.80 4.18 1363 1125 A 52 GLU HB3 A 71 LYS HEy 1.0 1.80 4.18 1364 1125 A 71 LYS HEx A 52 GLU HBx 1.0 1.80 4.18 1365 1125 A 52 GLU HB3 A 71 LYS HEx 1.0 1.80 4.18 1366 1126 A 52 GLU HGx A 71 LYS HDy 1.0 1.80 4.14 1367 1126 A 52 GLU HGy A 71 LYS HDy 1.0 1.80 4.14 1368 1126 A 71 LYS HDx A 52 GLU HGy 1.0 1.80 4.14 1369 1126 A 71 LYS HDx A 52 GLU HGx 1.0 1.80 4.14 1370 1127 A 53 THR HG2% A 71 LYS HEy 1.0 1.80 5.34 1371 1127 A 53 THR HG2% A 71 LYS HEx 1.0 1.80 5.34 1372 1128 A 55 TYR H A 71 LYS HBy 1.0 1.80 4.28 1373 1128 A 55 TYR H A 71 LYS HBx 1.0 1.80 4.28 1374 1129 A 55 TYR H A 71 LYS HDy 1.0 1.80 5.34 1375 1129 A 55 TYR H A 71 LYS HDx 1.0 1.80 5.34 1376 1130 A 55 TYR HBx A 71 LYS HBy 1.0 1.80 4.34 1377 1130 A 55 TYR HBx A 71 LYS HBx 1.0 1.80 4.34 1378 1131 A 55 TYR HE% A 73 ARG HBy 1.0 1.80 4.46 1379 1131 A 55 TYR HE% A 73 ARG HBx 1.0 1.80 4.46 1380 1132 A 56 VAL HB A 59 LEU HBy 1.0 1.80 5.34 1381 1132 A 56 VAL HB A 59 LEU HBx 1.0 1.80 5.34 1382 1133 A 56 VAL HG1% A 59 LEU HBy 1.0 1.81 3.77 1383 1133 A 56 VAL HG1% A 59 LEU HBx 1.0 1.81 3.77 1384 1134 A 56 VAL HG1% A 59 LEU HD2% 1.0 1.80 3.26 1385 1134 A 56 VAL HG1% A 59 LEU HD1% 1.0 1.80 3.26 1386 1135 A 56 VAL HG2% A 59 LEU HBy 1.0 1.80 5.20 1387 1135 A 56 VAL HG2% A 59 LEU HBx 1.0 1.80 5.20 1388 1136 A 56 VAL HG2% A 59 LEU HD2% 1.0 1.80 4.34 1389 1136 A 56 VAL HG2% A 59 LEU HD1% 1.0 1.80 4.34 1390 1137 A 57 LYS HA A 57 LYS HDx 1.0 1.80 4.54 1391 1137 A 57 LYS HA A 57 LYS HDy 1.0 1.80 4.54 1392 1138 A 57 LYS HA A 57 LYS HEx 1.0 1.80 4.92 1393 1138 A 57 LYS HA A 57 LYS HE3 1.0 1.80 4.92 1394 1139 A 57 LYS HEx A 57 LYS HGx 1.0 1.80 3.00 1395 1139 A 57 LYS HE3 A 57 LYS HGx 1.0 1.80 3.00 1396 1139 A 57 LYS HGy A 57 LYS HEx 1.0 1.80 3.00 1397 1139 A 57 LYS HGy A 57 LYS HE3 1.0 1.80 3.00 1398 1140 A 57 LYS HGx A 58 LYS HBy 1.0 1.80 4.20 1399 1140 A 57 LYS HGy A 58 LYS HBy 1.0 1.80 4.20 1400 1140 A 58 LYS HBx A 57 LYS HGx 1.0 1.80 4.20 1401 1140 A 57 LYS HGy A 58 LYS HBx 1.0 1.80 4.20 1402 1141 A 58 LYS H A 58 LYS HGx 1.0 1.81 3.23 1403 1141 A 58 LYS H A 58 LYS HGy 1.0 1.81 3.23 1404 1142 A 58 LYS HA A 68 TYR HBy 1.0 1.80 4.94 1405 1142 A 58 LYS HA A 68 TYR HBx 1.0 1.80 4.94 1406 1143 A 58 LYS HBy A 58 LYS HDx 1.0 1.80 3.04 1407 1143 A 58 LYS HBx A 58 LYS HDx 1.0 1.80 3.04 1408 1143 A 58 LYS HDy A 58 LYS HBy 1.0 1.80 3.04 1409 1143 A 58 LYS HBx A 58 LYS HDy 1.0 1.80 3.04 1410 1144 A 58 LYS HBy A 58 LYS HEy 1.0 1.81 3.85 1411 1144 A 58 LYS HBx A 58 LYS HEy 1.0 1.81 3.85 1412 1144 A 58 LYS HEx A 58 LYS HBy 1.0 1.81 3.85 1413 1144 A 58 LYS HBx A 58 LYS HEx 1.0 1.81 3.85 1414 1145 A 59 LEU H A 58 LYS HBy 1.0 1.80 3.74 1415 1145 A 59 LEU H A 58 LYS HBx 1.0 1.80 3.74 1416 1146 A 68 TYR HA A 58 LYS HBy 1.0 1.80 3.70 1417 1146 A 68 TYR HA A 58 LYS HBx 1.0 1.80 3.70 1418 1147 A 58 LYS HEx A 58 LYS HGx 1.0 1.80 3.30 1419 1147 A 58 LYS HEy A 58 LYS HGx 1.0 1.80 3.30 1420 1147 A 58 LYS HGy A 58 LYS HEy 1.0 1.80 3.30 1421 1147 A 58 LYS HGy A 58 LYS HEx 1.0 1.80 3.30 1422 1148 A 59 LEU H A 58 LYS HGx 1.0 1.80 5.34 1423 1148 A 59 LEU H A 58 LYS HGy 1.0 1.80 5.34 1424 1149 A 68 TYR HD% A 58 LYS HDx 1.0 1.80 4.18 1425 1149 A 68 TYR HD% A 58 LYS HDy 1.0 1.80 4.18 1426 1150 A 59 LEU H A 59 LEU HBy 1.0 1.80 3.52 1427 1150 A 59 LEU H A 59 LEU HBx 1.0 1.80 3.52 1428 1151 A 59 LEU H A 67 PHE HBy 1.0 1.80 4.60 1429 1151 A 59 LEU H A 67 PHE HBx 1.0 1.80 4.60 1430 1152 A 59 LEU HA A 59 LEU HD2% 1.0 1.80 2.98 1431 1152 A 59 LEU HA A 59 LEU HD1% 1.0 1.80 2.98 1432 1153 A 60 GLN H A 59 LEU HBy 1.0 1.79 4.33 1433 1153 A 60 GLN H A 59 LEU HBx 1.0 1.79 4.33 1434 1154 A 59 LEU HBx A 67 PHE HBy 1.0 1.80 4.34 1435 1154 A 59 LEU HBy A 67 PHE HBy 1.0 1.80 4.34 1436 1154 A 67 PHE HBx A 59 LEU HBy 1.0 1.80 4.34 1437 1154 A 59 LEU HBx A 67 PHE HBx 1.0 1.80 4.34 1438 1155 A 69 TYR HE% A 59 LEU HBy 1.0 1.79 3.45 1439 1155 A 69 TYR HE% A 59 LEU HBx 1.0 1.79 3.45 1440 1156 A 60 GLN H A 59 LEU HD2% 1.0 1.80 5.44 1441 1156 A 60 GLN H A 59 LEU HD1% 1.0 1.80 5.44 1442 1157 A 60 GLN H A 60 GLN HBx 1.0 1.80 3.50 1443 1157 A 60 GLN H A 60 GLN HBy 1.0 1.80 3.50 1444 1158 A 66 PHE HD% A 60 GLN HBx 1.0 1.80 4.22 1445 1158 A 66 PHE HD% A 60 GLN HBy 1.0 1.80 4.22 1446 1159 A 66 PHE HE% A 60 GLN HBx 1.0 1.80 3.82 1447 1159 A 60 GLN HBy A 66 PHE HE% 1.0 1.80 3.82 1448 1160 A 60 GLN HGy A 66 PHE HBy 1.0 1.80 4.66 1449 1160 A 60 GLN HGy A 66 PHE HBx 1.0 1.80 4.66 1450 1161 A 61 ARG HB3 A 61 ARG HDx 1.0 1.80 3.24 1451 1161 A 61 ARG HBx A 61 ARG HDx 1.0 1.80 3.24 1452 1161 A 61 ARG HDy A 61 ARG HBx 1.0 1.80 3.24 1453 1161 A 61 ARG HDy A 61 ARG HB3 1.0 1.80 3.24 1454 1162 A 62 ARG H A 61 ARG HBx 1.0 1.79 4.09 1455 1162 A 62 ARG H A 61 ARG HB3 1.0 1.79 4.09 1456 1163 A 63 ASP H A 61 ARG HBx 1.0 1.80 5.34 1457 1163 A 63 ASP H A 61 ARG HB3 1.0 1.80 5.34 1458 1164 A 61 ARG HGx A 67 PHE HBy 1.0 1.80 5.20 1459 1164 A 61 ARG HGx A 67 PHE HBx 1.0 1.80 5.20 1460 1165 A 61 ARG HGy A 67 PHE HBy 1.0 1.80 4.86 1461 1165 A 61 ARG HGy A 67 PHE HBx 1.0 1.80 4.86 1462 1166 A 63 ASP H A 61 ARG HDx 1.0 1.80 5.34 1463 1166 A 63 ASP H A 61 ARG HDy 1.0 1.80 5.34 1464 1167 A 67 PHE HD% A 61 ARG HDx 1.0 1.80 5.04 1465 1167 A 67 PHE HD% A 61 ARG HDy 1.0 1.80 5.04 1466 1168 A 66 PHE H A 66 PHE HBy 1.0 1.79 3.45 1467 1168 A 66 PHE H A 66 PHE HBx 1.0 1.79 3.45 1468 1169 A 67 PHE H A 67 PHE HBy 1.0 1.80 3.48 1469 1169 A 67 PHE H A 67 PHE HBx 1.0 1.80 3.48 1470 1170 A 69 TYR HE% A 67 PHE HBy 1.0 1.80 4.16 1471 1170 A 69 TYR HE% A 67 PHE HBx 1.0 1.80 4.16 1472 1171 A 69 TYR H A 68 TYR HBy 1.0 1.80 3.82 1473 1171 A 69 TYR H A 68 TYR HBx 1.0 1.80 3.82 1474 1172 A 69 TYR HD% A 70 ASN HBx 1.0 1.79 5.25 1475 1172 A 69 TYR HD% A 70 ASN HBy 1.0 1.79 5.25 1476 1173 A 70 ASN H A 70 ASN HBx 1.0 1.81 2.53 1477 1173 A 70 ASN H A 70 ASN HBy 1.0 1.81 2.53 1478 1174 A 71 LYS H A 70 ASN HBx 1.0 1.79 4.29 1479 1174 A 71 LYS H A 70 ASN HBy 1.0 1.79 4.29 1480 1175 A 73 ARG H A 70 ASN HD21 1.0 1.80 5.34 1481 1175 A 73 ARG H A 70 ASN HD22 1.0 1.80 5.34 1482 1176 A 73 ARG HA A 70 ASN HD21 1.0 1.80 4.10 1483 1176 A 73 ARG HA A 70 ASN HD22 1.0 1.80 4.10 1484 1177 A 70 ASN HD22 A 73 ARG HBy 1.0 1.80 5.18 1485 1177 A 70 ASN HD21 A 73 ARG HBy 1.0 1.80 5.18 1486 1177 A 73 ARG HBx A 70 ASN HD21 1.0 1.80 5.18 1487 1177 A 73 ARG HBx A 70 ASN HD22 1.0 1.80 5.18 1488 1178 A 74 GLU H A 70 ASN HD21 1.0 1.80 5.34 1489 1178 A 74 GLU H A 70 ASN HD22 1.0 1.80 5.34 1490 1179 A 71 LYS H A 71 LYS HBy 1.0 1.79 3.37 1491 1179 A 71 LYS H A 71 LYS HBx 1.0 1.79 3.37 1492 1180 A 71 LYS H A 71 LYS HDy 1.0 1.80 4.30 1493 1180 A 71 LYS H A 71 LYS HDx 1.0 1.80 4.30 1494 1181 A 71 LYS HBy A 71 LYS HDy 1.0 1.80 3.08 1495 1181 A 71 LYS HBx A 71 LYS HDy 1.0 1.80 3.08 1496 1181 A 71 LYS HDx A 71 LYS HBy 1.0 1.80 3.08 1497 1181 A 71 LYS HDx A 71 LYS HBx 1.0 1.80 3.08 1498 1182 A 71 LYS HBx A 71 LYS HEy 1.0 1.79 3.91 1499 1182 A 71 LYS HBy A 71 LYS HEy 1.0 1.79 3.91 1500 1182 A 71 LYS HEx A 71 LYS HBy 1.0 1.79 3.91 1501 1182 A 71 LYS HEx A 71 LYS HBx 1.0 1.79 3.91 1502 1183 A 71 LYS HGy A 72 GLU HGx 1.0 1.80 4.52 1503 1183 A 71 LYS HGy A 72 GLU HG3 1.0 1.80 4.52 1504 1184 A 72 GLU H A 71 LYS HDy 1.0 1.80 4.58 1505 1184 A 72 GLU H A 71 LYS HDx 1.0 1.80 4.58 1506 1185 A 72 GLU HA A 71 LYS HDy 1.0 1.80 5.34 1507 1185 A 72 GLU HA A 71 LYS HDx 1.0 1.80 5.34 1508 1186 A 71 LYS HEx A 72 GLU HGx 1.0 1.80 4.02 1509 1186 A 72 GLU HG3 A 71 LYS HEy 1.0 1.80 4.02 1510 1186 A 71 LYS HEx A 72 GLU HG3 1.0 1.80 4.02 1511 1186 A 71 LYS HEy A 72 GLU HGx 1.0 1.80 4.02 1512 1187 A 72 GLU H A 72 GLU HBx 1.0 1.80 3.18 1513 1187 A 72 GLU H A 72 GLU HBy 1.0 1.80 3.18 1514 1188 A 72 GLU H A 72 GLU HGx 1.0 1.80 4.02 1515 1188 A 72 GLU H A 72 GLU HG3 1.0 1.80 4.02 1516 1189 A 72 GLU HA A 72 GLU HGx 1.0 1.80 3.12 1517 1189 A 72 GLU HA A 72 GLU HG3 1.0 1.80 3.12 1518 1190 A 72 GLU HA A 73 ARG HBy 1.0 1.79 4.83 1519 1190 A 72 GLU HA A 73 ARG HBx 1.0 1.79 4.83 1520 1191 A 73 ARG H A 72 GLU HBx 1.0 1.81 3.97 1521 1191 A 73 ARG H A 72 GLU HBy 1.0 1.81 3.97 1522 1192 A 73 ARG H A 72 GLU HGx 1.0 1.80 4.98 1523 1192 A 73 ARG H A 72 GLU HG3 1.0 1.80 4.98 1524 1193 A 73 ARG H A 73 ARG HGy 1.0 1.80 4.30 1525 1193 A 73 ARG H A 73 ARG HGx 1.0 1.80 4.30 1526 1194 A 73 ARG HA A 73 ARG HDy 1.0 1.80 3.62 1527 1194 A 73 ARG HA A 73 ARG HDx 1.0 1.80 3.62 1528 1195 A 73 ARG HBy A 73 ARG HDy 1.0 1.81 3.15 1529 1195 A 73 ARG HBx A 73 ARG HDy 1.0 1.81 3.15 1530 1195 A 73 ARG HDx A 73 ARG HBy 1.0 1.81 3.15 1531 1195 A 73 ARG HBx A 73 ARG HDx 1.0 1.81 3.15 1532 1196 A 74 GLU H A 73 ARG HBy 1.0 1.80 4.46 1533 1196 A 74 GLU H A 73 ARG HBx 1.0 1.80 4.46 1534 1197 A 74 GLU H A 73 ARG HGy 1.0 1.80 5.00 1535 1197 A 74 GLU H A 73 ARG HGx 1.0 1.80 5.00 1536 1198 A 75 CYS H A 73 ARG HGy 1.0 1.79 4.13 1537 1198 A 75 CYS H A 73 ARG HGx 1.0 1.79 4.13 1538 1199 A 74 GLU H A 73 ARG HDy 1.0 1.80 5.34 1539 1199 A 74 GLU H A 73 ARG HDx 1.0 1.80 5.34 1540 1200 A 75 CYS H A 73 ARG HDy 1.0 1.80 2.98 1541 1200 A 75 CYS H A 73 ARG HDx 1.0 1.80 2.98 1542 1201 A 75 CYS HBy A 73 ARG HDy 1.0 1.80 4.04 1543 1201 A 75 CYS HBy A 73 ARG HDx 1.0 1.80 4.04 1544 1202 A 76 GLU H A 79 GLU HGx 1.0 1.80 5.34 1545 1202 A 76 GLU H A 79 GLU HGy 1.0 1.80 5.34 1546 1203 A 80 VAL HG2% A 77 ASP HBx 1.0 1.79 4.41 1547 1203 A 80 VAL HG2% A 77 ASP HB3 1.0 1.79 4.41 1548 1204 A 78 LYS H A 78 LYS HGx 1.0 1.80 5.34 1549 1204 A 78 LYS H A 78 LYS HG3 1.0 1.80 5.34 1550 1205 A 78 LYS HA A 78 LYS HGx 1.0 1.80 3.64 1551 1205 A 78 LYS HG3 A 78 LYS HA 1.0 1.80 3.64 1552 1206 A 78 LYS HA A 78 LYS HD2 1.0 1.79 4.79 1553 1206 A 78 LYS HA A 78 LYS HDy 1.0 1.79 4.79 1554 1207 A 78 LYS HE2 A 78 LYS HGx 1.0 1.80 3.00 1555 1207 A 78 LYS HEy A 78 LYS HGx 1.0 1.80 3.00 1556 1207 A 78 LYS HG3 A 78 LYS HE2 1.0 1.80 3.00 1557 1207 A 78 LYS HG3 A 78 LYS HEy 1.0 1.80 3.00 1558 1208 A 79 GLU H A 78 LYS HGx 1.0 1.80 5.34 1559 1208 A 79 GLU H A 78 LYS HG3 1.0 1.80 5.34 1560 1209 A 79 GLU H A 79 GLU HBx 1.0 1.80 3.50 1561 1209 A 79 GLU H A 79 GLU HBy 1.0 1.80 3.50 1562 1210 A 79 GLU H A 79 GLU HGx 1.0 1.80 4.00 1563 1210 A 79 GLU H A 79 GLU HGy 1.0 1.80 4.00 1564 1211 A 79 GLU HA A 82 LYS HGy 1.0 1.79 3.83 1565 1211 A 79 GLU HA A 82 LYS HGx 1.0 1.79 3.83 1566 1212 A 79 GLU HA A 82 LYS HEx 1.0 1.80 4.38 1567 1212 A 79 GLU HA A 82 LYS HEy 1.0 1.80 4.38 1568 1213 A 80 VAL H A 79 GLU HBx 1.0 1.80 4.48 1569 1213 A 80 VAL H A 79 GLU HBy 1.0 1.80 4.48 1570 1214 A 80 VAL HG2% A 79 GLU HBx 1.0 1.80 4.36 1571 1214 A 80 VAL HG2% A 79 GLU HBy 1.0 1.80 4.36 1572 1215 A 82 LYS H A 81 HIS HBx 1.0 1.80 3.76 1573 1215 A 82 LYS H A 81 HIS HBy 1.0 1.80 3.76 1574 1216 A 82 LYS H A 82 LYS HBx 1.0 1.80 3.36 1575 1216 A 82 LYS H A 82 LYS HBy 1.0 1.80 3.36 1576 1217 A 82 LYS H A 82 LYS HGy 1.0 1.80 2.50 1577 1217 A 82 LYS H A 82 LYS HGx 1.0 1.80 2.50 1578 1218 A 82 LYS H A 82 LYS HD2 1.0 1.80 4.96 1579 1218 A 82 LYS H A 82 LYS HDy 1.0 1.80 4.96 1580 1219 A 82 LYS HA A 82 LYS HGy 1.0 1.79 3.45 1581 1219 A 82 LYS HGx A 82 LYS HA 1.0 1.79 3.45 1582 1220 A 82 LYS HA A 82 LYS HD2 1.0 1.80 4.24 1583 1220 A 82 LYS HDy A 82 LYS HA 1.0 1.80 4.24 1584 1221 A 82 LYS HEy A 82 LYS HGy 1.0 1.80 3.18 1585 1221 A 82 LYS HEx A 82 LYS HGy 1.0 1.80 3.18 1586 1221 A 82 LYS HGx A 82 LYS HEx 1.0 1.80 3.18 1587 1221 A 82 LYS HGx A 82 LYS HEy 1.0 1.80 3.18 1588 1222 A 83 VAL HA A 84 LYS HBx 1.0 1.80 4.76 1589 1222 A 83 VAL HA A 84 LYS HBy 1.0 1.80 4.76 1590 1223 A 83 VAL HA A 84 LYS HGy 1.0 1.80 4.64 1591 1223 A 83 VAL HA A 84 LYS HGx 1.0 1.80 4.64 1592 1224 A 83 VAL HG1% A 84 LYS HGy 1.0 1.80 4.88 1593 1224 A 83 VAL HG1% A 84 LYS HGx 1.0 1.80 4.88 1594 1225 A 84 LYS H A 84 LYS HBx 1.0 1.81 3.27 1595 1225 A 84 LYS H A 84 LYS HBy 1.0 1.81 3.27 1596 1226 A 84 LYS H A 84 LYS HGy 1.0 1.80 3.70 1597 1226 A 84 LYS H A 84 LYS HGx 1.0 1.80 3.70 1598 1227 A 84 LYS H A 84 LYS HD2 1.0 1.79 4.67 1599 1227 A 84 LYS H A 84 LYS HDy 1.0 1.79 4.67 1600 1228 A 84 LYS H A 84 LYS HEx 1.0 1.80 4.96 1601 1228 A 84 LYS H A 84 LYS HE3 1.0 1.80 4.96 1602 1229 A 84 LYS HA A 84 LYS HGy 1.0 1.80 3.50 1603 1229 A 84 LYS HA A 84 LYS HGx 1.0 1.80 3.50 1604 1230 A 84 LYS HA A 84 LYS HD2 1.0 1.79 4.67 1605 1230 A 84 LYS HA A 84 LYS HDy 1.0 1.79 4.67 1606 1231 A 84 LYS HBx A 84 LYS HD2 1.0 1.80 3.06 1607 1231 A 84 LYS HDy A 84 LYS HBx 1.0 1.80 3.06 1608 1231 A 84 LYS HBy A 84 LYS HDy 1.0 1.80 3.06 1609 1231 A 84 LYS HBy A 84 LYS HD2 1.0 1.80 3.06 1610 1232 A 84 LYS HBx A 84 LYS HEx 1.0 1.80 3.46 1611 1232 A 84 LYS HBy A 84 LYS HEx 1.0 1.80 3.46 1612 1232 A 84 LYS HE3 A 84 LYS HBx 1.0 1.80 3.46 1613 1232 A 84 LYS HBy A 84 LYS HE3 1.0 1.80 3.46 1614 1233 A 84 LYS HEx A 84 LYS HGy 1.0 1.80 3.12 1615 1233 A 84 LYS HE3 A 84 LYS HGy 1.0 1.80 3.12 1616 1233 A 84 LYS HGx A 84 LYS HEx 1.0 1.80 3.12 1617 1233 A 84 LYS HE3 A 84 LYS HGx 1.0 1.80 3.12 1618 1234 A 86 TYR H A 86 TYR HBy 1.0 1.80 3.50 1619 1234 A 86 TYR H A 86 TYR HBx 1.0 1.80 3.50 1620 1235 A 87 VAL H A 87 VAL HG2% 1.0 1.79 4.37 1621 1235 A 87 VAL H A 87 VAL HG1% 1.0 1.79 4.37 1622 1236 A 88 TYR H A 87 VAL HG2% 1.0 1.81 3.93 1623 1236 A 88 TYR H A 87 VAL HG1% 1.0 1.81 3.93 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET N A 1 MET CA A 1 MET C A 2 ALA N 1.0 111.3 157.5 PSI 2 2 A 5 ASP C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -116.9 -49.9 PHI 3 3 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 LYS N 1.0 109.2 159.2 PSI 4 4 A 6 VAL C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -116.9 -51.5 PHI 5 5 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 PRO N 1.0 108.8 156.8 PSI 6 6 A 7 LYS C A 8 PRO N A 8 PRO CA A 8 PRO C 1.0 -85.3 -45.3 PHI 7 7 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 LYS N 1.0 122.1 162.1 PSI 8 8 A 8 PRO C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -115.7 -75.7 PHI 9 9 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 SER N 1.0 -53.8 -13.8 PSI 10 10 A 9 LYS C A 10 SER N A 10 SER CA A 10 SER C 1.0 -181.6 -141.6 PHI 11 11 A 10 SER N A 10 SER CA A 10 SER C A 11 ILE N 1.0 138.9 178.9 PSI 12 12 A 10 SER C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -148.5 -108.5 PHI 13 13 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 SER N 1.0 108.2 148.2 PSI 14 14 A 11 ILE C A 12 SER N A 12 SER CA A 12 SER C 1.0 -160.3 -88.3 PHI 15 15 A 12 SER N A 12 SER CA A 12 SER C A 13 ARG N 1.0 103.2 176.2 PSI 16 16 A 12 SER C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -136.1 -78.7 PHI 17 17 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ALA N 1.0 108.9 153.1 PSI 18 18 A 13 ARG C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -108.4 -49.6 PHI 19 19 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 LYS N 1.0 104.9 154.1 PSI 20 20 A 14 ALA C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -124.3 -64.9 PHI 21 21 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 LYS N 1.0 -41.5 12.7 PSI 22 22 A 15 LYS C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -175.4 -99.6 PHI 23 23 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 TRP N 1.0 126.4 185.2 PSI 24 24 A 17 TRP C A 18 SER N A 18 SER CA A 18 SER C 1.0 -167.6 -125.0 PHI 25 25 A 18 SER N A 18 SER CA A 18 SER C A 19 GLU N 1.0 147.6 187.6 PSI 26 26 A 18 SER C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -83.0 -43.0 PHI 27 27 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 GLU N 1.0 -58.3 -18.3 PSI 28 28 A 19 GLU C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -84.4 -44.4 PHI 29 29 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 ILE N 1.0 -59.5 -19.5 PSI 30 30 A 20 GLU C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -87.4 -47.4 PHI 31 31 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 GLU N 1.0 -58.1 -18.1 PSI 32 32 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 ASN N 1.0 -57.3 -17.3 PSI 33 33 A 22 GLU C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -87.7 -47.7 PHI 34 34 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 LEU N 1.0 -59.0 -19.0 PSI 35 35 A 23 ASN C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -84.7 -44.7 PHI 36 36 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 TYR N 1.0 -63.6 -23.6 PSI 37 37 A 24 LEU C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -81.4 -41.4 PHI 38 38 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 ARG N 1.0 -65.2 -25.2 PSI 39 39 A 25 TYR C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -84.0 -44.0 PHI 40 40 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 PHE N 1.0 -61.6 -21.6 PSI 41 41 A 26 ARG C A 27 PHE N A 27 PHE CA A 27 PHE C 1.0 -82.4 -42.4 PHI 42 42 A 27 PHE N A 27 PHE CA A 27 PHE C A 28 GLN N 1.0 -64.4 -24.4 PSI 43 43 A 27 PHE C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -84.6 -44.6 PHI 44 44 A 28 GLN N A 28 GLN CA A 28 GLN C A 29 GLN N 1.0 -55.9 -15.9 PSI 45 45 A 28 GLN C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -86.2 -46.2 PHI 46 46 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 ALA N 1.0 -45.8 -5.8 PSI 47 47 A 29 GLN C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -98.1 -58.1 PHI 48 48 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 GLY N 1.0 -32.0 8.0 PSI 49 49 A 30 ALA C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 65.8 118.2 PHI 50 50 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 TYR N 1.0 -1.5 38.5 PSI 51 51 A 31 GLY C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -157.0 -71.2 PHI 52 52 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 ARG N 1.0 127.8 167.8 PSI 53 53 A 32 TYR C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -86.4 -46.4 PHI 54 54 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 ASP N 1.0 -53.7 -13.7 PSI 55 55 A 34 ASP C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -85.1 -45.1 PHI 56 56 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 ILE N 1.0 -55.4 -15.4 PSI 57 57 A 35 GLU C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -83.5 -43.5 PHI 58 58 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 GLU N 1.0 -63.1 -23.1 PSI 59 59 A 36 ILE C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -87.4 -47.4 PHI 60 60 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 TYR N 1.0 -59.6 -19.6 PSI 61 61 A 37 GLU C A 38 TYR N A 38 TYR CA A 38 TYR C 1.0 -83.4 -43.4 PHI 62 62 A 38 TYR N A 38 TYR CA A 38 TYR C A 39 LYS N 1.0 -64.2 -24.2 PSI 63 63 A 38 TYR C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -82.2 -42.2 PHI 64 64 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 GLN N 1.0 -59.2 -19.2 PSI 65 65 A 39 LYS C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -87.2 -47.2 PHI 66 66 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 VAL N 1.0 -64.2 -24.2 PSI 67 67 A 40 GLN C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -85.3 -45.3 PHI 68 68 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LYS N 1.0 -58.4 -18.4 PSI 69 69 A 41 VAL C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -114.8 -74.8 PHI 70 70 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 GLN N 1.0 -19.1 20.9 PSI 71 71 A 42 LYS C A 43 GLN N A 43 GLN CA A 43 GLN C 1.0 34.5 74.5 PHI 72 72 A 43 GLN N A 43 GLN CA A 43 GLN C A 44 VAL N 1.0 28.7 68.7 PSI 73 73 A 43 GLN C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -143.6 -100.6 PHI 74 74 A 45 ALA C A 46 MET N A 46 MET CA A 46 MET C 1.0 -163.2 -91.6 PHI 75 75 A 46 MET N A 46 MET CA A 46 MET C A 47 VAL N 1.0 109.2 163.2 PSI 76 76 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 ASP N 1.0 100.7 151.7 PSI 77 77 A 47 VAL C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -96.9 -48.3 PHI 78 78 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 ARG N 1.0 111.2 151.2 PSI 79 79 A 48 ASP C A 49 ARG N A 49 ARG CA A 49 ARG C 1.0 -153.7 -105.9 PHI 80 80 A 49 ARG N A 49 ARG CA A 49 ARG C A 50 TRP N 1.0 110.7 176.9 PSI 81 81 A 49 ARG C A 50 TRP N A 50 TRP CA A 50 TRP C 1.0 -115.2 -57.6 PHI 82 82 A 50 TRP N A 50 TRP CA A 50 TRP C A 51 PRO N 1.0 87.7 184.1 PSI 83 83 A 50 TRP C A 51 PRO N A 51 PRO CA A 51 PRO C 1.0 -80.2 -40.2 PHI 84 84 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 THR N 1.0 -61.2 -21.2 PSI 85 85 A 52 GLU C A 53 THR N A 53 THR CA A 53 THR C 1.0 -131.8 -86.2 PHI 86 86 A 53 THR N A 53 THR CA A 53 THR C A 54 GLY N 1.0 -38.1 1.9 PSI 87 87 A 53 THR C A 54 GLY N A 54 GLY CA A 54 GLY C 1.0 59.8 99.8 PHI 88 88 A 54 GLY N A 54 GLY CA A 54 GLY C A 55 TYR N 1.0 -4.9 35.1 PSI 89 89 A 54 GLY C A 55 TYR N A 55 TYR CA A 55 TYR C 1.0 -129.6 -59.4 PHI 90 90 A 55 TYR N A 55 TYR CA A 55 TYR C A 56 VAL N 1.0 114.6 164.0 PSI 91 91 A 55 TYR C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -88.9 -48.9 PHI 92 92 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 LYS N 1.0 106.5 146.5 PSI 93 93 A 56 VAL C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -135.2 -75.6 PHI 94 94 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 LYS N 1.0 -54.9 -14.9 PSI 95 95 A 57 LYS C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -171.3 -131.3 PHI 96 96 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 LEU N 1.0 129.9 169.9 PSI 97 97 A 58 LYS C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -151.3 -111.3 PHI 98 98 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 GLN N 1.0 112.6 167.2 PSI 99 99 A 59 LEU C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -133.5 -80.5 PHI 100 100 A 60 GLN N A 60 GLN CA A 60 GLN C A 61 ARG N 1.0 93.2 145.0 PSI 101 101 A 60 GLN C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -96.0 -56.0 PHI 102 102 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 ARG N 1.0 140.3 180.9 PSI 103 103 A 61 ARG C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -80.6 -40.6 PHI 104 104 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 ASP N 1.0 -46.9 -6.9 PSI 105 105 A 62 ARG C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -103.6 -63.6 PHI 106 106 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 ASN N 1.0 -12.0 28.0 PSI 107 107 A 63 ASP C A 64 ASN N A 64 ASN CA A 64 ASN C 1.0 50.7 90.7 PHI 108 108 A 64 ASN N A 64 ASN CA A 64 ASN C A 65 THR N 1.0 -4.8 36.2 PSI 109 109 A 65 THR C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -149.5 -70.7 PHI 110 110 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 PHE N 1.0 111.9 151.9 PSI 111 111 A 66 PHE C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -136.5 -96.5 PHI 112 112 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 TYR N 1.0 111.3 151.3 PSI 113 113 A 67 PHE C A 68 TYR N A 68 TYR CA A 68 TYR C 1.0 -126.9 -82.7 PHI 114 114 A 68 TYR N A 68 TYR CA A 68 TYR C A 69 TYR N 1.0 112.0 152.0 PSI 115 115 A 68 TYR C A 69 TYR N A 69 TYR CA A 69 TYR C 1.0 -150.8 -100.0 PHI 116 116 A 69 TYR N A 69 TYR CA A 69 TYR C A 70 ASN N 1.0 123.8 163.8 PSI 117 117 A 69 TYR C A 70 ASN N A 70 ASN CA A 70 ASN C 1.0 -96.7 -49.9 PHI 118 118 A 70 ASN N A 70 ASN CA A 70 ASN C A 71 LYS N 1.0 104.8 170.8 PSI 119 119 A 70 ASN C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -82.5 -42.5 PHI 120 120 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 GLU N 1.0 -49.2 -9.2 PSI 121 121 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 GLU N 1.0 113.3 153.3 PSI 122 122 A 74 GLU C A 75 CYS N A 75 CYS CA A 75 CYS C 1.0 -87.2 -47.2 PHI 123 123 A 75 CYS N A 75 CYS CA A 75 CYS C A 76 GLU N 1.0 116.1 160.9 PSI 124 124 A 76 GLU C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -77.9 -37.9 PHI 125 125 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 LYS N 1.0 -57.2 -17.2 PSI 126 126 A 77 ASP C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -88.9 -48.9 PHI 127 127 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 GLU N 1.0 -41.1 -1.1 PSI 128 128 A 78 LYS C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -124.5 -84.5 PHI 129 129 A 79 GLU C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -78.3 -38.3 PHI 130 130 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 HIS N 1.0 -58.2 -18.2 PSI 131 131 A 80 VAL C A 81 HIS N A 81 HIS CA A 81 HIS C 1.0 -88.8 -48.8 PHI 132 132 A 81 HIS N A 81 HIS CA A 81 HIS C A 82 LYS N 1.0 -40.1 -0.1 PSI 133 133 A 81 HIS C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -110.4 -70.4 PHI 134 134 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 VAL N 1.0 -26.8 13.2 PSI 135 135 A 82 LYS C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -87.6 -47.6 PHI 136 136 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 LYS N 1.0 111.4 151.4 PSI 137 137 A 83 VAL C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -119.5 -67.5 PHI 138 138 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 VAL N 1.0 99.2 164.2 PSI 139 139 A 84 LYS C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -127.3 -78.3 PHI 140 140 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 TYR N 1.0 100.9 146.9 PSI 141 141 A 85 VAL C A 86 TYR N A 86 TYR CA A 86 TYR C 1.0 -117.3 -67.9 PHI 142 142 A 86 TYR N A 86 TYR CA A 86 TYR C A 87 VAL N 1.0 107.0 160.0 PSI 143 143 A 86 TYR C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -127.1 -75.9 PHI 144 144 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 TYR N 1.0 106.9 146.9 PSI 145 145 A 1 MET C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -87.9 -47.9 PHI 146 146 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 THR N 1.0 121.1 166.1 PSI 147 147 A 16 LYS C A 17 TRP N A 17 TRP CA A 17 TRP C 1.0 -94.3 -44.9 PHI 148 148 A 17 TRP N A 17 TRP CA A 17 TRP C A 18 SER N 1.0 113.6 153.6 PSI 149 149 A 33 ARG C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -178.3 -138.3 PHI 150 150 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 GLU N 1.0 149.9 189.9 PSI 151 151 A 64 ASN C A 65 THR N A 65 THR CA A 65 THR C 1.0 -127.8 -52.8 PHI 152 152 A 65 THR N A 65 THR CA A 65 THR C A 66 PHE N 1.0 126.2 180.8 PSI 153 153 A 71 LYS C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -112.7 -72.7 PHI 154 154 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 ASP N 1.0 103.8 171.8 PSI 155 155 A 6 VAL N A 6 VAL CA A 6 VAL CB A 6 VAL CG1 1.0 160.0 200.0 CHI1 156 156 A 21 ILE N A 21 ILE CA A 21 ILE CB A 21 ILE CG1 1.0 -80.0 -40.0 CHI1 157 157 A 25 TYR N A 25 TYR CA A 25 TYR CB A 25 TYR CG 1.0 160.0 200.0 CHI1 158 158 A 32 TYR N A 32 TYR CA A 32 TYR CB A 32 TYR CG 1.0 -80.0 -40.0 CHI1 159 159 A 41 VAL N A 41 VAL CA A 41 VAL CB A 41 VAL CG1 1.0 160.0 200.0 CHI1 160 160 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 -80.0 -40.0 CHI1 161 161 A 47 VAL N A 47 VAL CA A 47 VAL CB A 47 VAL CG1 1.0 160.0 200.0 CHI1 162 162 A 55 TYR N A 55 TYR CA A 55 TYR CB A 55 TYR CG 1.0 -80.0 -40.0 CHI1 163 163 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 160.0 200.0 CHI1 164 164 A 65 THR N A 65 THR CA A 65 THR CB A 65 THR OG1 1.0 40.0 80.0 CHI1 165 165 A 66 PHE N A 66 PHE CA A 66 PHE CB A 66 PHE CG 1.0 -80.0 -40.0 CHI1 166 166 A 68 TYR N A 68 TYR CA A 68 TYR CB A 68 TYR CG 1.0 -80.0 -40.0 CHI1 167 167 A 69 TYR N A 69 TYR CA A 69 TYR CB A 69 TYR CG 1.0 -80.0 -40.0 CHI1 168 168 A 80 VAL N A 80 VAL CA A 80 VAL CB A 80 VAL CG1 1.0 160.0 200.0 CHI1 169 169 A 83 VAL N A 83 VAL CA A 83 VAL CB A 83 VAL CG1 1.0 160.0 200.0 CHI1 170 170 A 85 VAL N A 85 VAL CA A 85 VAL CB A 85 VAL CG1 1.0 160.0 200.0 CHI1 171 171 A 87 VAL N A 87 VAL CA A 87 VAL CB A 87 VAL CG1 1.0 -80.0 80.0 CHI1 172 172 A 88 TYR N A 88 TYR CA A 88 TYR CB A 88 TYR CG 1.0 40.0 80.0 CHI1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 9 LYS H A 9 LYS N 1.0 . . . 2 2 A 10 SER H A 10 SER N 1.0 . . . 3 3 A 11 ILE H A 11 ILE N 1.0 . . . 4 4 A 13 ARG H A 13 ARG N 1.0 . . . 5 5 A 14 ALA H A 14 ALA N 1.0 . . . 6 6 A 15 LYS H A 15 LYS N 1.0 . . . 7 7 A 16 LYS H A 16 LYS N 1.0 . . . 8 8 A 17 TRP H A 17 TRP N 1.0 . . . 9 9 A 18 SER H A 18 SER N 1.0 . . . 10 10 A 19 GLU H A 19 GLU N 1.0 . . . 11 11 A 20 GLU H A 20 GLU N 1.0 . . . 12 12 A 21 ILE H A 21 ILE N 1.0 . . . 13 13 A 22 GLU H A 22 GLU N 1.0 . . . 14 14 A 23 ASN H A 23 ASN N 1.0 . . . 15 15 A 24 LEU H A 24 LEU N 1.0 . . . 16 16 A 25 TYR H A 25 TYR N 1.0 . . . 17 17 A 26 ARG H A 26 ARG N 1.0 . . . 18 18 A 27 PHE H A 27 PHE N 1.0 . . . 19 19 A 28 GLN H A 28 GLN N 1.0 . . . 20 20 A 30 ALA H A 30 ALA N 1.0 . . . 21 21 A 31 GLY H A 31 GLY N 1.0 . . . 22 22 A 32 TYR H A 32 TYR N 1.0 . . . 23 23 A 34 ASP H A 34 ASP N 1.0 . . . 24 24 A 35 GLU H A 35 GLU N 1.0 . . . 25 25 A 36 ILE H A 36 ILE N 1.0 . . . 26 26 A 39 LYS H A 39 LYS N 1.0 . . . 27 27 A 40 GLN H A 40 GLN N 1.0 . . . 28 28 A 41 VAL H A 41 VAL N 1.0 . . . 29 29 A 42 LYS H A 42 LYS N 1.0 . . . 30 30 A 43 GLN H A 43 GLN N 1.0 . . . 31 31 A 48 ASP H A 48 ASP N 1.0 . . . 32 32 A 50 TRP H A 50 TRP N 1.0 . . . 33 33 A 52 GLU H A 52 GLU N 1.0 . . . 34 34 A 53 THR H A 53 THR N 1.0 . . . 35 35 A 54 GLY H A 54 GLY N 1.0 . . . 36 36 A 55 TYR H A 55 TYR N 1.0 . . . 37 37 A 57 LYS H A 57 LYS N 1.0 . . . 38 38 A 59 LEU H A 59 LEU N 1.0 . . . 39 39 A 60 GLN H A 60 GLN N 1.0 . . . 40 40 A 61 ARG H A 61 ARG N 1.0 . . . 41 41 A 62 ARG H A 62 ARG N 1.0 . . . 42 42 A 63 ASP H A 63 ASP N 1.0 . . . 43 43 A 64 ASN H A 64 ASN N 1.0 . . . 44 44 A 65 THR H A 65 THR N 1.0 . . . 45 45 A 66 PHE H A 66 PHE N 1.0 . . . 46 46 A 67 PHE H A 67 PHE N 1.0 . . . 47 47 A 69 TYR H A 69 TYR N 1.0 . . . 48 48 A 70 ASN H A 70 ASN N 1.0 . . . 49 49 A 73 ARG H A 73 ARG N 1.0 . . . 50 50 A 74 GLU H A 74 GLU N 1.0 . . . 51 51 A 75 CYS H A 75 CYS N 1.0 . . . 52 52 A 76 GLU H A 76 GLU N 1.0 . . . 53 53 A 77 ASP H A 77 ASP N 1.0 . . . 54 54 A 78 LYS H A 78 LYS N 1.0 . . . 55 55 A 79 GLU H A 79 GLU N 1.0 . . . 56 56 A 80 VAL H A 80 VAL N 1.0 . . . 57 57 A 81 HIS H A 81 HIS N 1.0 . . . 58 58 A 82 LYS H A 82 LYS N 1.0 . . . 59 59 A 84 LYS H A 84 LYS N 1.0 . . . 60 60 A 88 TYR H A 88 TYR N 1.0 . . . 61 61 A 8 PRO C A 9 LYS N 1.0 . . . 62 62 A 9 LYS C A 10 SER N 1.0 . . . 63 63 A 11 ILE C A 12 SER N 1.0 . . . 64 64 A 12 SER C A 13 ARG N 1.0 . . . 65 65 A 13 ARG C A 14 ALA N 1.0 . . . 66 66 A 15 LYS C A 16 LYS N 1.0 . . . 67 67 A 16 LYS C A 17 TRP N 1.0 . . . 68 68 A 18 SER C A 19 GLU N 1.0 . . . 69 69 A 19 GLU C A 20 GLU N 1.0 . . . 70 70 A 20 GLU C A 21 ILE N 1.0 . . . 71 71 A 21 ILE C A 22 GLU N 1.0 . . . 72 72 A 23 ASN C A 24 LEU N 1.0 . . . 73 73 A 24 LEU C A 25 TYR N 1.0 . . . 74 74 A 27 PHE C A 28 GLN N 1.0 . . . 75 75 A 28 GLN C A 29 GLN N 1.0 . . . 76 76 A 29 GLN C A 30 ALA N 1.0 . . . 77 77 A 30 ALA C A 31 GLY N 1.0 . . . 78 78 A 32 TYR C A 33 ARG N 1.0 . . . 79 79 A 33 ARG C A 34 ASP N 1.0 . . . 80 80 A 35 GLU C A 36 ILE N 1.0 . . . 81 81 A 36 ILE C A 37 GLU N 1.0 . . . 82 82 A 38 TYR C A 39 LYS N 1.0 . . . 83 83 A 39 LYS C A 40 GLN N 1.0 . . . 84 84 A 40 GLN C A 41 VAL N 1.0 . . . 85 85 A 42 LYS C A 43 GLN N 1.0 . . . 86 86 A 43 GLN C A 44 VAL N 1.0 . . . 87 87 A 47 VAL C A 48 ASP N 1.0 . . . 88 88 A 48 ASP C A 49 ARG N 1.0 . . . 89 89 A 57 LYS C A 58 LYS N 1.0 . . . 90 90 A 59 LEU C A 60 GLN N 1.0 . . . 91 91 A 60 GLN C A 61 ARG N 1.0 . . . 92 92 A 61 ARG C A 62 ARG N 1.0 . . . 93 93 A 62 ARG C A 63 ASP N 1.0 . . . 94 94 A 63 ASP C A 64 ASN N 1.0 . . . 95 95 A 64 ASN C A 65 THR N 1.0 . . . 96 96 A 66 PHE C A 67 PHE N 1.0 . . . 97 97 A 67 PHE C A 68 TYR N 1.0 . . . 98 98 A 68 TYR C A 69 TYR N 1.0 . . . 99 99 A 71 LYS C A 72 GLU N 1.0 . . . 100 100 A 75 CYS C A 76 GLU N 1.0 . . . 101 101 A 76 GLU C A 77 ASP N 1.0 . . . 102 102 A 77 ASP C A 78 LYS N 1.0 . . . 103 103 A 78 LYS C A 79 GLU N 1.0 . . . 104 104 A 81 HIS C A 82 LYS N 1.0 . . . stop_ save_