data_nef_c18802_2m09 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 25 GLY start . false 2 A 26 ALA middle . . 3 A 27 MET middle . . 4 A 28 GLU middle . . 5 A 29 GLN middle . . 6 A 30 LYS middle . . 7 A 31 THR middle . . 8 A 32 VAL middle . . 9 A 33 ILE middle . . 10 A 34 PRO middle . false 11 A 35 GLY middle . false 12 A 36 MET middle . . 13 A 37 PRO middle . false 14 A 38 THR middle . . 15 A 39 VAL middle . . 16 A 40 ILE middle . . 17 A 41 PRO middle . false 18 A 42 PRO middle . false 19 A 43 GLY middle . false 20 A 44 LEU middle . . 21 A 45 THR middle . . 22 A 46 ARG middle . . 23 A 47 GLU middle . . 24 A 48 GLN middle . . 25 A 49 GLU middle . . 26 A 50 ARG middle . . 27 A 51 ALA middle . . 28 A 52 TYR middle . . 29 A 53 ILE middle . . 30 A 54 VAL middle . . 31 A 55 GLN middle . . 32 A 56 LEU middle . . 33 A 57 GLN middle . . 34 A 58 ILE middle . . 35 A 59 GLU middle . . 36 A 60 ASP middle . . 37 A 61 LEU middle . . 38 A 62 THR middle . . 39 A 63 ARG middle . . 40 A 64 LYS middle . . 41 A 65 LEU middle . . 42 A 66 ARG middle . . 43 A 67 THR middle . . 44 A 68 GLY middle . false 45 A 69 ASP middle . . 46 A 70 LEU middle . . 47 A 71 GLY middle . false 48 A 72 ILE middle . . 49 A 73 PRO middle . false 50 A 74 PRO middle . false 51 A 75 ASN middle . . 52 A 76 PRO middle . false 53 A 77 GLU middle . . 54 A 78 ASP middle . . 55 A 79 ARG middle . . 56 A 80 SER middle . . 57 A 81 PRO middle . false 58 A 82 SER middle . . 59 A 83 PRO middle . false 60 A 84 GLU middle . . 61 A 85 PRO middle . false 62 A 86 ILE middle . . 63 A 87 TYR middle . . 64 A 88 ASN middle . . 65 A 89 SER middle . . 66 A 90 GLU middle . . 67 A 91 GLY middle . false 68 A 92 LYS middle . . 69 A 93 ARG middle . . 70 A 94 LEU middle . . 71 A 95 ASN middle . . 72 A 96 THR middle . . 73 A 97 ARG middle . . 74 A 98 GLU middle . . 75 A 99 PHE middle . . 76 A 100 ARG middle . . 77 A 101 THR middle . . 78 A 102 ARG middle . . 79 A 103 LYS middle . . 80 A 104 LYS middle . . 81 A 105 LEU middle . . 82 A 106 GLU middle . . 83 A 107 GLU middle . . 84 A 108 GLU middle . . 85 A 109 ARG middle . . 86 A 110 HIS middle . . 87 A 111 ASN middle . . 88 A 112 LEU middle . . 89 A 113 ILE middle . . 90 A 114 THR middle . . 91 A 115 GLU middle . . 92 A 116 MET middle . . 93 A 117 VAL middle . . 94 A 118 ALA middle . . 95 A 119 LEU middle . . 96 A 120 ASN middle . . 97 A 121 PRO middle . false 98 A 122 ASP middle . . 99 A 123 PHE middle . . 100 A 124 LYS middle . . 101 A 125 PRO middle . false 102 A 126 PRO middle . false 103 A 127 ALA middle . . 104 A 128 ASP middle . . 105 A 129 TYR middle . . 106 A 130 LYS middle . . 107 A 131 PRO middle . false 108 A 132 PRO middle . false 109 A 133 ALA middle . . 110 A 134 THR middle . . 111 A 135 ARG middle . . 112 A 136 VAL middle . . 113 A 137 SER middle . . 114 A 138 ASP middle . . 115 A 139 LYS middle . . 116 A 140 VAL middle . . 117 A 141 MET middle . . 118 A 142 ILE middle . . 119 A 143 PRO middle . false 120 A 144 GLN middle . . 121 A 145 ASP 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 25 GLY HA2 H 1 3.812 0.001 A 25 GLY HA3 H 1 3.812 0.001 A 25 GLY C C 13 175.917 0.200 A 25 GLY CA C 13 43.380 0.001 A 26 ALA H H 1 8.498 0.001 A 26 ALA HA H 1 4.292 0.020 A 26 ALA HB% H 1 1.360 0.020 A 26 ALA C C 13 177.101 0.200 A 26 ALA CA C 13 52.921 0.200 A 26 ALA CB C 13 19.426 0.200 A 26 ALA N N 15 124.085 0.200 A 27 MET H H 1 8.441 0.005 A 27 MET HA H 1 4.391 0.012 A 27 MET HBx H 1 1.986 0.005 A 27 MET HBy H 1 2.041 0.015 A 27 MET HGx H 1 2.508 0.020 A 27 MET HGy H 1 2.564 0.013 A 27 MET C C 13 176.296 0.200 A 27 MET CA C 13 55.834 0.001 A 27 MET CB C 13 32.663 0.200 A 27 MET CG C 13 32.047 0.200 A 27 MET N N 15 119.630 0.113 A 28 GLU H H 1 8.336 0.020 A 28 GLU HA H 1 4.214 0.002 A 28 GLU HB2 H 1 1.931 0.020 A 28 GLU HB3 H 1 1.931 0.020 A 28 GLU HG2 H 1 2.198 0.020 A 28 GLU HG3 H 1 2.198 0.020 A 28 GLU C C 13 176.310 0.200 A 28 GLU CA C 13 56.819 0.052 A 28 GLU CB C 13 30.252 0.200 A 28 GLU N N 15 122.376 0.031 A 29 GLN H H 1 8.347 0.020 A 29 GLN HA H 1 4.291 0.001 A 29 GLN HBx H 1 1.927 0.020 A 29 GLN HBy H 1 2.054 0.020 A 29 GLN HE2x H 1 6.779 0.020 A 29 GLN HE2y H 1 7.456 0.020 A 29 GLN HG2 H 1 2.318 0.020 A 29 GLN HG3 H 1 2.318 0.020 A 29 GLN C C 13 175.765 0.200 A 29 GLN CA C 13 55.839 0.044 A 29 GLN CB C 13 29.559 0.200 A 29 GLN CD C 13 180.447 0.200 A 29 GLN CG C 13 33.897 0.200 A 29 GLN N N 15 122.010 0.053 A 29 GLN NE2 N 15 112.257 0.200 A 30 LYS H H 1 8.327 0.038 A 30 LYS HA H 1 4.336 0.006 A 30 LYS HBx H 1 1.707 0.004 A 30 LYS HBy H 1 1.785 0.010 A 30 LYS HD2 H 1 1.625 0.001 A 30 LYS HD3 H 1 1.625 0.001 A 30 LYS HE2 H 1 2.939 0.035 A 30 LYS HE3 H 1 2.939 0.035 A 30 LYS HG2 H 1 1.363 0.020 A 30 LYS HG3 H 1 1.363 0.020 A 30 LYS C C 13 176.474 0.200 A 30 LYS CA C 13 56.391 0.209 A 30 LYS CB C 13 32.993 0.094 A 30 LYS CD C 13 29.070 0.012 A 30 LYS CE C 13 42.125 0.200 A 30 LYS CG C 13 24.869 0.200 A 30 LYS N N 15 123.090 0.038 A 31 THR H H 1 8.160 0.008 A 31 THR HA H 1 4.273 0.003 A 31 THR HB H 1 4.073 0.020 A 31 THR HG2% H 1 1.125 0.009 A 31 THR C C 13 174.071 0.200 A 31 THR CA C 13 62.103 0.060 A 31 THR CB C 13 69.899 0.200 A 31 THR CG2 C 13 21.757 0.200 A 31 THR N N 15 116.800 0.061 A 32 VAL H H 1 8.192 0.005 A 32 VAL HA H 1 4.066 0.003 A 32 VAL HB H 1 1.970 0.020 A 32 VAL HGx% H 1 0.807 0.020 A 32 VAL HGy% H 1 0.865 0.020 A 32 VAL C C 13 175.573 0.200 A 32 VAL CA C 13 62.344 0.144 A 32 VAL CB C 13 32.912 0.200 A 32 VAL CGy C 13 21.065 0.200 A 32 VAL CGx C 13 21.007 0.001 A 32 VAL N N 15 124.108 0.042 A 33 ILE H H 1 8.275 0.020 A 33 ILE HA H 1 4.424 0.013 A 33 ILE HB H 1 1.805 0.009 A 33 ILE HD1% H 1 0.802 0.007 A 33 ILE HG1x H 1 1.113 0.006 A 33 ILE HG1y H 1 1.442 0.005 A 33 ILE HG2% H 1 0.889 0.005 A 33 ILE C C 13 174.335 0.200 A 33 ILE CA C 13 58.394 0.021 A 33 ILE CB C 13 38.799 0.200 A 33 ILE CD1 C 13 12.755 0.200 A 33 ILE CG1 C 13 27.022 0.096 A 33 ILE CG2 C 13 17.166 0.200 A 33 ILE N N 15 127.371 0.127 A 34 PRO HA H 1 4.303 0.012 A 34 PRO HBx H 1 1.873 0.005 A 34 PRO HBy H 1 2.244 0.004 A 34 PRO HDx H 1 3.646 0.015 A 34 PRO HDy H 1 3.873 0.013 A 34 PRO HGx H 1 1.929 0.002 A 34 PRO HGy H 1 2.020 0.011 A 34 PRO C C 13 177.261 0.200 A 34 PRO CA C 13 63.672 0.167 A 34 PRO CB C 13 32.177 0.012 A 34 PRO CD C 13 51.222 0.109 A 34 PRO CG C 13 27.520 0.007 A 35 GLY H H 1 8.376 0.005 A 35 GLY HAx H 1 3.826 0.020 A 35 GLY HAy H 1 3.913 0.020 A 35 GLY C C 13 173.906 0.200 A 35 GLY CA C 13 45.270 0.200 A 35 GLY N N 15 109.540 0.132 A 36 MET H H 1 7.986 0.006 A 36 MET HA H 1 4.780 0.005 A 36 MET HBx H 1 1.933 0.005 A 36 MET HBy H 1 2.035 0.001 A 36 MET HGx H 1 2.503 0.020 A 36 MET HGy H 1 2.572 0.020 A 36 MET C C 13 174.235 0.200 A 36 MET CA C 13 53.258 0.013 A 36 MET CB C 13 32.734 0.200 A 36 MET CG C 13 32.172 0.200 A 36 MET N N 15 120.834 0.130 A 37 PRO HA H 1 4.462 0.003 A 37 PRO HBx H 1 1.889 0.020 A 37 PRO HBy H 1 2.256 0.020 A 37 PRO HDx H 1 3.662 0.002 A 37 PRO HDy H 1 3.806 0.001 A 37 PRO HG2 H 1 1.974 0.002 A 37 PRO HG3 H 1 1.974 0.002 A 37 PRO C C 13 176.736 0.200 A 37 PRO CA C 13 63.258 0.001 A 37 PRO CB C 13 32.200 0.068 A 37 PRO CD C 13 50.756 0.047 A 37 PRO CG C 13 27.460 0.001 A 38 THR H H 1 8.189 0.020 A 38 THR HA H 1 4.226 0.001 A 38 THR HB H 1 4.092 0.016 A 38 THR HG2% H 1 1.177 0.020 A 38 THR C C 13 174.164 0.200 A 38 THR CA C 13 62.462 0.200 A 38 THR CB C 13 69.874 0.200 A 38 THR CG2 C 13 21.909 0.001 A 38 THR N N 15 115.642 0.017 A 39 VAL H H 1 8.036 0.020 A 39 VAL HA H 1 4.079 0.020 A 39 VAL HB H 1 1.948 0.003 A 39 VAL HGx% H 1 0.814 0.020 A 39 VAL HGy% H 1 0.867 0.003 A 39 VAL C C 13 175.177 0.200 A 39 VAL CA C 13 61.991 0.200 A 39 VAL CB C 13 32.898 0.200 A 39 VAL CGx C 13 21.103 0.200 A 39 VAL CGy C 13 21.346 0.200 A 39 VAL N N 15 123.700 0.052 A 40 ILE H H 1 8.236 0.005 A 40 ILE HA H 1 4.177 0.002 A 40 ILE HB H 1 1.715 0.002 A 40 ILE HD1% H 1 0.792 0.005 A 40 ILE HG1x H 1 1.104 0.018 A 40 ILE HG1y H 1 1.452 0.015 A 40 ILE HG2% H 1 0.802 0.037 A 40 ILE C C 13 173.894 0.200 A 40 ILE CA C 13 57.911 0.010 A 40 ILE CB C 13 38.633 0.200 A 40 ILE CD1 C 13 12.568 0.200 A 40 ILE CG1 C 13 27.383 0.071 A 40 ILE CG2 C 13 16.961 0.200 A 40 ILE N N 15 127.780 0.200 A 41 PRO HA H 1 4.491 0.008 A 41 PRO HBy H 1 2.251 0.020 A 41 PRO HBx H 1 1.666 0.020 A 41 PRO HDx H 1 2.882 0.002 A 41 PRO HDy H 1 3.470 0.003 A 41 PRO HG2 H 1 1.751 0.001 A 41 PRO HG3 H 1 1.751 0.001 A 41 PRO CA C 13 61.624 0.024 A 41 PRO CB C 13 31.102 0.200 A 41 PRO CD C 13 50.868 0.082 A 41 PRO CG C 13 27.414 0.200 A 42 PRO HA H 1 4.255 0.020 A 42 PRO HBx H 1 1.853 0.020 A 42 PRO HBy H 1 2.198 0.020 A 42 PRO HDx H 1 3.554 0.001 A 42 PRO HDy H 1 3.688 0.003 A 42 PRO HG2 H 1 1.907 0.020 A 42 PRO HG3 H 1 1.907 0.020 A 42 PRO C C 13 177.721 0.200 A 42 PRO CA C 13 62.800 0.200 A 42 PRO CB C 13 32.355 0.200 A 42 PRO CD C 13 50.436 0.108 A 42 PRO CG C 13 27.299 0.200 A 43 GLY H H 1 8.321 0.026 A 43 GLY HAy H 1 3.909 0.005 A 43 GLY HAx H 1 3.732 0.003 A 43 GLY C C 13 174.642 0.200 A 43 GLY CA C 13 45.718 0.200 A 43 GLY N N 15 107.305 0.049 A 44 LEU H H 1 8.043 0.031 A 44 LEU HA H 1 4.529 0.011 A 44 LEU HBx H 1 1.537 0.010 A 44 LEU HBy H 1 1.731 0.020 A 44 LEU HDx% H 1 0.598 0.009 A 44 LEU HDy% H 1 0.663 0.020 A 44 LEU HG H 1 1.546 0.020 A 44 LEU C C 13 178.580 0.200 A 44 LEU CA C 13 54.550 0.200 A 44 LEU CB C 13 42.579 0.005 A 44 LEU CDy C 13 25.602 0.025 A 44 LEU CDx C 13 22.331 0.006 A 44 LEU CG C 13 26.624 0.200 A 44 LEU N N 15 120.897 0.081 A 45 THR H H 1 8.427 0.020 A 45 THR HA H 1 4.386 0.001 A 45 THR HB H 1 4.661 0.020 A 45 THR HG2% H 1 1.278 0.020 A 45 THR C C 13 175.377 0.200 A 45 THR CA C 13 61.188 0.025 A 45 THR CB C 13 71.043 0.200 A 45 THR CG2 C 13 21.678 0.200 A 45 THR N N 15 113.195 0.050 A 46 ARG H H 1 8.832 0.020 A 46 ARG HA H 1 4.037 0.014 A 46 ARG HBx H 1 1.784 0.005 A 46 ARG HBy H 1 1.869 0.005 A 46 ARG HD2 H 1 3.194 0.011 A 46 ARG HD3 H 1 3.194 0.011 A 46 ARG HGx H 1 1.627 0.010 A 46 ARG HGy H 1 1.719 0.021 A 46 ARG C C 13 179.309 0.200 A 46 ARG CA C 13 59.384 0.102 A 46 ARG CB C 13 29.816 0.046 A 46 ARG CD C 13 43.341 0.173 A 46 ARG CG C 13 26.970 0.200 A 46 ARG N N 15 121.322 0.062 A 47 GLU H H 1 8.754 0.008 A 47 GLU HA H 1 4.009 0.004 A 47 GLU HBy H 1 2.016 0.005 A 47 GLU HBx H 1 1.960 0.004 A 47 GLU HGx H 1 2.220 0.002 A 47 GLU HGy H 1 2.419 0.002 A 47 GLU C C 13 178.931 0.200 A 47 GLU CA C 13 60.276 0.058 A 47 GLU CB C 13 29.291 0.063 A 47 GLU CG C 13 37.424 0.024 A 47 GLU N N 15 119.109 0.039 A 48 GLN H H 1 7.711 0.010 A 48 GLN HA H 1 4.066 0.003 A 48 GLN HBx H 1 1.973 0.020 A 48 GLN HBy H 1 2.315 0.018 A 48 GLN HE2x H 1 6.735 0.020 A 48 GLN HE2y H 1 7.456 0.020 A 48 GLN HG2 H 1 2.436 0.006 A 48 GLN HG3 H 1 2.436 0.006 A 48 GLN C C 13 179.286 0.200 A 48 GLN CA C 13 58.215 0.033 A 48 GLN CB C 13 29.667 0.112 A 48 GLN CD C 13 179.961 0.200 A 48 GLN CG C 13 34.459 0.044 A 48 GLN N N 15 119.556 0.036 A 48 GLN NE2 N 15 110.750 0.282 A 49 GLU H H 1 8.730 0.020 A 49 GLU HA H 1 3.873 0.005 A 49 GLU HBy H 1 2.094 0.020 A 49 GLU HBx H 1 2.035 0.020 A 49 GLU HGx H 1 2.079 0.005 A 49 GLU HGy H 1 2.330 0.005 A 49 GLU C C 13 177.879 0.200 A 49 GLU CA C 13 59.958 0.055 A 49 GLU CB C 13 29.778 0.044 A 49 GLU CG C 13 37.303 0.053 A 49 GLU N N 15 122.227 0.072 A 50 ARG H H 1 7.906 0.009 A 50 ARG HA H 1 4.069 0.002 A 50 ARG HBx H 1 1.902 0.003 A 50 ARG HBy H 1 2.002 0.008 A 50 ARG HDy H 1 3.202 0.007 A 50 ARG HDx H 1 3.007 0.007 A 50 ARG HGy H 1 1.750 0.001 A 50 ARG HGx H 1 1.413 0.020 A 50 ARG C C 13 177.567 0.200 A 50 ARG CA C 13 58.226 0.045 A 50 ARG CB C 13 29.096 0.063 A 50 ARG CD C 13 43.042 0.200 A 50 ARG CG C 13 26.400 0.200 A 50 ARG N N 15 119.109 0.055 A 51 ALA H H 1 7.956 0.018 A 51 ALA HA H 1 3.804 0.002 A 51 ALA HB% H 1 1.393 0.003 A 51 ALA C C 13 178.740 0.200 A 51 ALA CA C 13 55.235 0.030 A 51 ALA CB C 13 18.259 0.067 A 51 ALA N N 15 119.411 0.030 A 52 TYR H H 1 7.854 0.018 A 52 TYR HA H 1 4.058 0.005 A 52 TYR HBy H 1 3.194 0.006 A 52 TYR HBx H 1 3.083 0.006 A 52 TYR HD1 H 1 7.022 0.020 A 52 TYR HD2 H 1 7.022 0.020 A 52 TYR HE1 H 1 6.762 0.006 A 52 TYR HE2 H 1 6.762 0.006 A 52 TYR C C 13 177.367 0.200 A 52 TYR CA C 13 61.605 0.119 A 52 TYR CB C 13 38.709 0.188 A 52 TYR CD1 C 13 132.910 0.200 A 52 TYR CD2 C 13 132.910 0.200 A 52 TYR CE1 C 13 118.394 0.016 A 52 TYR CE2 C 13 118.394 0.016 A 52 TYR N N 15 119.160 0.078 A 53 ILE H H 1 7.809 0.016 A 53 ILE HA H 1 3.602 0.003 A 53 ILE HB H 1 2.018 0.006 A 53 ILE HD1% H 1 0.876 0.012 A 53 ILE HG1x H 1 1.338 0.003 A 53 ILE HG1y H 1 1.758 0.008 A 53 ILE HG2% H 1 0.903 0.005 A 53 ILE C C 13 178.711 0.200 A 53 ILE CA C 13 64.188 0.072 A 53 ILE CB C 13 38.314 0.040 A 53 ILE CD1 C 13 12.900 0.018 A 53 ILE CG1 C 13 29.087 0.062 A 53 ILE CG2 C 13 17.509 0.137 A 53 ILE N N 15 119.173 0.200 A 54 VAL H H 1 8.572 0.017 A 54 VAL HA H 1 3.474 0.005 A 54 VAL HB H 1 1.985 0.013 A 54 VAL HGx% H 1 0.826 0.020 A 54 VAL HGy% H 1 0.777 0.020 A 54 VAL C C 13 177.992 0.200 A 54 VAL CA C 13 66.995 0.065 A 54 VAL CB C 13 31.231 0.200 A 54 VAL CGx C 13 23.423 0.200 A 54 VAL CGy C 13 23.695 0.200 A 54 VAL N N 15 121.549 0.052 A 55 GLN H H 1 8.183 0.012 A 55 GLN HA H 1 3.701 0.004 A 55 GLN HB2 H 1 2.104 0.009 A 55 GLN HB3 H 1 2.104 0.009 A 55 GLN HE2x H 1 6.819 0.018 A 55 GLN HE2y H 1 7.408 0.005 A 55 GLN HGx H 1 2.241 0.010 A 55 GLN HGy H 1 2.421 0.004 A 55 GLN C C 13 178.604 0.200 A 55 GLN CA C 13 60.195 0.072 A 55 GLN CB C 13 28.142 0.074 A 55 GLN CD C 13 179.945 0.200 A 55 GLN CG C 13 34.440 0.062 A 55 GLN N N 15 119.997 0.041 A 55 GLN NE2 N 15 110.834 0.200 A 56 LEU H H 1 7.586 0.007 A 56 LEU HA H 1 3.946 0.004 A 56 LEU HBy H 1 1.772 0.004 A 56 LEU HBx H 1 1.447 0.005 A 56 LEU HDx% H 1 0.694 0.006 A 56 LEU HDy% H 1 0.730 0.017 A 56 LEU HG H 1 1.522 0.010 A 56 LEU C C 13 180.439 0.200 A 56 LEU CA C 13 58.235 0.073 A 56 LEU CB C 13 41.849 0.078 A 56 LEU CDy C 13 25.552 0.090 A 56 LEU CDx C 13 23.279 0.008 A 56 LEU CG C 13 26.815 0.081 A 56 LEU N N 15 119.605 0.040 A 57 GLN H H 1 8.046 0.007 A 57 GLN HA H 1 4.109 0.005 A 57 GLN HBx H 1 2.013 0.007 A 57 GLN HBy H 1 2.273 0.014 A 57 GLN HE2x H 1 6.580 0.006 A 57 GLN HE2y H 1 6.912 0.001 A 57 GLN HGx H 1 2.274 0.020 A 57 GLN HGy H 1 2.594 0.005 A 57 GLN C C 13 179.166 0.200 A 57 GLN CA C 13 59.390 0.045 A 57 GLN CB C 13 29.490 0.156 A 57 GLN CD C 13 179.334 0.200 A 57 GLN CG C 13 34.855 0.046 A 57 GLN N N 15 120.332 0.108 A 57 GLN NE2 N 15 108.422 0.200 A 58 ILE H H 1 8.778 0.020 A 58 ILE HA H 1 3.405 0.007 A 58 ILE HB H 1 1.977 0.006 A 58 ILE HD1% H 1 0.511 0.020 A 58 ILE HG1y H 1 1.953 0.012 A 58 ILE HG1x H 1 0.657 0.017 A 58 ILE HG2% H 1 0.820 0.011 A 58 ILE C C 13 179.368 0.200 A 58 ILE CA C 13 67.066 0.153 A 58 ILE CB C 13 38.256 0.089 A 58 ILE CD1 C 13 15.274 0.032 A 58 ILE CG1 C 13 31.305 0.178 A 58 ILE CG2 C 13 17.440 0.038 A 58 ILE N N 15 120.945 0.064 A 59 GLU H H 1 8.305 0.024 A 59 GLU HA H 1 4.047 0.007 A 59 GLU HBx H 1 2.078 0.014 A 59 GLU HBy H 1 2.176 0.007 A 59 GLU HGy H 1 2.463 0.010 A 59 GLU HGx H 1 2.288 0.006 A 59 GLU C C 13 178.901 0.200 A 59 GLU CA C 13 59.864 0.065 A 59 GLU CB C 13 29.536 0.121 A 59 GLU CG C 13 36.537 0.108 A 59 GLU N N 15 122.689 0.067 A 60 ASP H H 1 8.142 0.032 A 60 ASP HA H 1 4.437 0.010 A 60 ASP HBx H 1 2.721 0.012 A 60 ASP HBy H 1 2.760 0.009 A 60 ASP C C 13 178.312 0.200 A 60 ASP CA C 13 58.115 0.244 A 60 ASP CB C 13 42.248 0.119 A 60 ASP CG C 13 178.873 0.200 A 60 ASP N N 15 121.505 0.200 A 61 LEU H H 1 8.425 0.035 A 61 LEU HA H 1 3.925 0.008 A 61 LEU HBx H 1 1.231 0.007 A 61 LEU HBy H 1 1.838 0.010 A 61 LEU HDx% H 1 0.817 0.006 A 61 LEU HDy% H 1 0.926 0.009 A 61 LEU HG H 1 1.935 0.008 A 61 LEU C C 13 178.866 0.200 A 61 LEU CA C 13 58.302 0.163 A 61 LEU CB C 13 42.610 0.095 A 61 LEU CDy C 13 26.286 0.165 A 61 LEU CDx C 13 23.996 0.044 A 61 LEU CG C 13 27.448 0.119 A 61 LEU N N 15 118.666 0.105 A 63 ARG H H 1 8.024 0.034 A 63 ARG HA H 1 3.989 0.019 A 63 ARG HBx H 1 2.015 0.010 A 63 ARG HBy H 1 2.068 0.015 A 63 ARG HD2 H 1 3.229 0.016 A 63 ARG HD3 H 1 3.229 0.016 A 63 ARG HGx H 1 1.514 0.006 A 63 ARG HGy H 1 1.744 0.005 A 63 ARG C C 13 179.715 0.200 A 63 ARG CA C 13 60.086 0.096 A 63 ARG CB C 13 29.811 0.139 A 63 ARG CD C 13 43.360 0.065 A 63 ARG CG C 13 27.650 0.085 A 63 ARG N N 15 122.111 0.149 A 64 LYS H H 1 8.130 0.019 A 64 LYS HA H 1 3.854 0.029 A 64 LYS HBx H 1 1.753 0.006 A 64 LYS HBy H 1 1.863 0.008 A 64 LYS HD2 H 1 1.520 0.015 A 64 LYS HD3 H 1 1.520 0.015 A 64 LYS HE2 H 1 2.891 0.009 A 64 LYS HE3 H 1 2.891 0.009 A 64 LYS HGy H 1 1.662 0.012 A 64 LYS HGx H 1 1.421 0.014 A 64 LYS C C 13 178.707 0.200 A 64 LYS CA C 13 60.555 0.200 A 64 LYS CB C 13 33.178 0.150 A 64 LYS CD C 13 29.752 0.118 A 64 LYS CE C 13 42.169 0.200 A 64 LYS CG C 13 26.330 0.074 A 64 LYS N N 15 120.824 0.122 A 65 LEU H H 1 8.108 0.013 A 65 LEU HA H 1 3.969 0.009 A 65 LEU HBx H 1 1.494 0.003 A 65 LEU HBy H 1 1.905 0.006 A 65 LEU HDx% H 1 0.679 0.019 A 65 LEU HDy% H 1 0.958 0.005 A 65 LEU HG H 1 1.701 0.004 A 65 LEU C C 13 179.023 0.200 A 65 LEU CA C 13 57.281 0.093 A 65 LEU CB C 13 42.390 0.100 A 65 LEU CDy C 13 24.967 0.042 A 65 LEU CDx C 13 24.090 0.015 A 65 LEU CG C 13 27.405 0.050 A 65 LEU N N 15 118.497 0.032 A 66 ARG H H 1 8.102 0.024 A 66 ARG HA H 1 4.214 0.014 A 66 ARG HB2 H 1 1.919 0.010 A 66 ARG HB3 H 1 1.919 0.010 A 66 ARG HD2 H 1 3.138 0.008 A 66 ARG HD3 H 1 3.138 0.008 A 66 ARG HGx H 1 1.633 0.008 A 66 ARG HGy H 1 1.780 0.009 A 66 ARG C C 13 178.064 0.200 A 66 ARG CA C 13 58.224 0.104 A 66 ARG CB C 13 30.623 0.144 A 66 ARG CD C 13 43.499 0.035 A 66 ARG CG C 13 27.431 0.093 A 66 ARG N N 15 119.000 0.065 A 67 THR H H 1 7.956 0.024 A 67 THR HA H 1 4.313 0.018 A 67 THR HB H 1 4.292 0.008 A 67 THR HG2% H 1 1.273 0.005 A 67 THR C C 13 175.834 0.200 A 67 THR CA C 13 62.681 0.036 A 67 THR CB C 13 70.768 0.018 A 67 THR CG2 C 13 21.557 0.008 A 67 THR N N 15 109.849 0.022 A 68 GLY H H 1 8.016 0.035 A 68 GLY HAx H 1 3.694 0.009 A 68 GLY HAy H 1 4.017 0.005 A 68 GLY C C 13 173.968 0.200 A 68 GLY CA C 13 46.030 0.050 A 68 GLY N N 15 110.673 0.048 A 69 ASP H H 1 8.048 0.027 A 69 ASP HA H 1 4.655 0.008 A 69 ASP HBx H 1 2.537 0.004 A 69 ASP HBy H 1 2.692 0.002 A 69 ASP C C 13 175.983 0.200 A 69 ASP CA C 13 53.855 0.200 A 69 ASP CB C 13 40.646 0.046 A 69 ASP N N 15 121.490 0.060 A 70 LEU H H 1 7.988 0.019 A 70 LEU HA H 1 4.139 0.011 A 70 LEU HBx H 1 1.551 0.014 A 70 LEU HBy H 1 1.715 0.008 A 70 LEU HDx% H 1 0.869 0.009 A 70 LEU HDy% H 1 0.700 0.012 A 70 LEU HG H 1 1.552 0.026 A 70 LEU C C 13 177.530 0.200 A 70 LEU CA C 13 55.280 0.025 A 70 LEU CB C 13 42.136 0.133 A 70 LEU CDy C 13 26.011 0.044 A 70 LEU CDx C 13 23.070 0.063 A 70 LEU CG C 13 27.026 0.121 A 70 LEU N N 15 120.838 0.076 A 71 GLY H H 1 8.341 0.020 A 71 GLY HAx H 1 3.795 0.004 A 71 GLY HAy H 1 3.868 0.005 A 71 GLY C C 13 173.936 0.200 A 71 GLY CA C 13 45.558 0.112 A 71 GLY N N 15 108.059 0.155 A 72 ILE H H 1 7.793 0.006 A 72 ILE HA H 1 4.394 0.020 A 72 ILE HB H 1 1.790 0.004 A 72 ILE HD1% H 1 0.810 0.016 A 72 ILE HG1x H 1 1.051 0.013 A 72 ILE HG1y H 1 1.441 0.003 A 72 ILE HG2% H 1 0.887 0.009 A 72 ILE C C 13 174.227 0.200 A 72 ILE CA C 13 58.539 0.050 A 72 ILE CB C 13 38.810 0.017 A 72 ILE CD1 C 13 12.942 0.171 A 72 ILE CG1 C 13 27.097 0.065 A 72 ILE CG2 C 13 17.180 0.200 A 72 ILE N N 15 121.037 0.052 A 73 PRO HA H 1 4.622 0.032 A 73 PRO HBy H 1 2.295 0.008 A 73 PRO HBx H 1 1.849 0.009 A 73 PRO HDx H 1 3.603 0.012 A 73 PRO HDy H 1 3.883 0.016 A 73 PRO HGx H 1 1.946 0.016 A 73 PRO HGy H 1 2.013 0.003 A 73 PRO CA C 13 61.640 0.200 A 73 PRO CB C 13 31.104 0.103 A 73 PRO CD C 13 51.082 0.060 A 73 PRO CG C 13 27.450 0.200 A 74 PRO HA H 1 4.372 0.011 A 74 PRO HBx H 1 1.849 0.013 A 74 PRO HBy H 1 2.226 0.018 A 74 PRO HDx H 1 3.617 0.023 A 74 PRO HDy H 1 3.748 0.007 A 74 PRO HG2 H 1 1.968 0.008 A 74 PRO HG3 H 1 1.968 0.008 A 74 PRO C C 13 176.423 0.200 A 74 PRO CA C 13 63.041 0.219 A 74 PRO CB C 13 32.030 0.095 A 74 PRO CD C 13 50.595 0.097 A 74 PRO CG C 13 27.395 0.043 A 75 ASN H H 1 8.422 0.005 A 75 ASN HA H 1 4.929 0.002 A 75 ASN HBx H 1 2.671 0.004 A 75 ASN HBy H 1 2.862 0.003 A 75 ASN HD2x H 1 6.936 0.001 A 75 ASN HD2y H 1 7.653 0.005 A 75 ASN C C 13 174.066 0.200 A 75 ASN CA C 13 51.151 0.086 A 75 ASN CB C 13 38.924 0.097 A 75 ASN CG C 13 177.156 0.200 A 75 ASN N N 15 119.550 0.123 A 75 ASN ND2 N 15 113.203 0.200 A 76 PRO HA H 1 4.293 0.006 A 76 PRO HBx H 1 1.939 0.005 A 76 PRO HBy H 1 2.261 0.012 A 76 PRO HDx H 1 3.738 0.007 A 76 PRO HDy H 1 3.796 0.008 A 76 PRO HG2 H 1 1.998 0.020 A 76 PRO HG3 H 1 1.998 0.020 A 76 PRO C C 13 177.322 0.200 A 76 PRO CA C 13 64.384 0.172 A 76 PRO CB C 13 32.236 0.065 A 76 PRO CD C 13 50.840 0.030 A 76 PRO CG C 13 27.358 0.200 A 77 GLU H H 1 8.426 0.009 A 77 GLU HA H 1 4.176 0.004 A 77 GLU HBx H 1 1.879 0.002 A 77 GLU HBy H 1 2.040 0.002 A 77 GLU HG2 H 1 2.209 0.008 A 77 GLU HG3 H 1 2.209 0.008 A 77 GLU C C 13 176.403 0.200 A 77 GLU CA C 13 56.977 0.052 A 77 GLU CB C 13 29.860 0.146 A 77 GLU CG C 13 36.629 0.200 A 77 GLU N N 15 118.523 0.035 A 78 ASP H H 1 7.941 0.020 A 78 ASP HA H 1 4.543 0.005 A 78 ASP HBy H 1 2.715 0.020 A 78 ASP HBx H 1 2.611 0.019 A 78 ASP C C 13 176.085 0.200 A 78 ASP CA C 13 54.544 0.029 A 78 ASP CB C 13 41.239 0.034 A 78 ASP CG C 13 179.982 0.200 A 78 ASP N N 15 120.581 0.200 A 79 ARG H H 1 8.066 0.021 A 79 ARG HA H 1 4.325 0.007 A 79 ARG HBx H 1 1.702 0.007 A 79 ARG HBy H 1 1.875 0.009 A 79 ARG HD2 H 1 3.139 0.010 A 79 ARG HD3 H 1 3.139 0.010 A 79 ARG HGx H 1 1.552 0.019 A 79 ARG HGy H 1 1.602 0.023 A 79 ARG C C 13 176.123 0.200 A 79 ARG CA C 13 55.927 0.129 A 79 ARG CB C 13 30.650 0.039 A 79 ARG CD C 13 43.448 0.045 A 79 ARG CG C 13 27.200 0.051 A 79 ARG N N 15 121.043 0.130 A 80 SER H H 1 8.281 0.020 A 80 SER HA H 1 4.672 0.024 A 80 SER HBx H 1 3.793 0.020 A 80 SER HBy H 1 3.837 0.020 A 80 SER C C 13 172.577 0.200 A 80 SER CA C 13 56.564 0.037 A 80 SER CB C 13 63.415 0.104 A 80 SER N N 15 118.338 0.073 A 81 PRO HA H 1 4.420 0.011 A 81 PRO HBx H 1 1.885 0.002 A 81 PRO HBy H 1 2.242 0.006 A 81 PRO HDx H 1 3.663 0.016 A 81 PRO HDy H 1 3.749 0.021 A 81 PRO HG2 H 1 1.960 0.003 A 81 PRO HG3 H 1 1.960 0.003 A 81 PRO C C 13 176.727 0.200 A 81 PRO CA C 13 63.263 0.200 A 81 PRO CB C 13 32.052 0.200 A 81 PRO CD C 13 50.752 0.096 A 81 PRO CG C 13 27.326 0.031 A 82 SER H H 1 8.280 0.004 A 82 SER HA H 1 4.693 0.001 A 82 SER HB2 H 1 3.792 0.003 A 82 SER HB3 H 1 3.792 0.003 A 82 SER C C 13 172.803 0.200 A 82 SER CA C 13 56.288 0.107 A 82 SER CB C 13 63.500 0.064 A 82 SER N N 15 117.341 0.103 A 83 PRO HA H 1 4.311 0.008 A 83 PRO HBx H 1 1.662 0.003 A 83 PRO HBy H 1 2.051 0.004 A 83 PRO HDx H 1 3.647 0.004 A 83 PRO HDy H 1 3.740 0.013 A 83 PRO HG2 H 1 1.988 0.004 A 83 PRO HG3 H 1 1.988 0.004 A 83 PRO C C 13 176.273 0.200 A 83 PRO CA C 13 63.115 0.082 A 83 PRO CB C 13 32.099 0.023 A 83 PRO CD C 13 50.718 0.039 A 83 PRO CG C 13 27.324 0.200 A 84 GLU H H 1 8.230 0.007 A 84 GLU HA H 1 4.493 0.005 A 84 GLU HBx H 1 1.830 0.010 A 84 GLU HBy H 1 1.981 0.004 A 84 GLU HG2 H 1 2.254 0.009 A 84 GLU HG3 H 1 2.254 0.009 A 84 GLU C C 13 174.546 0.200 A 84 GLU CA C 13 54.529 0.300 A 84 GLU CB C 13 29.938 0.103 A 84 GLU CG C 13 36.080 0.200 A 84 GLU N N 15 122.213 0.009 A 85 PRO HA H 1 4.415 0.005 A 85 PRO HBx H 1 1.876 0.007 A 85 PRO HBy H 1 2.220 0.028 A 85 PRO HDx H 1 3.645 0.007 A 85 PRO HDy H 1 3.750 0.008 A 85 PRO HG2 H 1 1.975 0.006 A 85 PRO HG3 H 1 1.975 0.006 A 85 PRO C C 13 176.024 0.200 A 85 PRO CA C 13 63.242 0.051 A 85 PRO CB C 13 32.189 0.123 A 85 PRO CD C 13 50.623 0.190 A 85 PRO CG C 13 27.283 0.200 A 86 ILE H H 1 7.980 0.007 A 86 ILE HA H 1 4.062 0.004 A 86 ILE HB H 1 1.636 0.003 A 86 ILE HD1% H 1 0.755 0.009 A 86 ILE HG1x H 1 1.034 0.008 A 86 ILE HG1y H 1 1.333 0.003 A 86 ILE HG2% H 1 0.719 0.010 A 86 ILE C C 13 175.419 0.200 A 86 ILE CA C 13 61.029 0.075 A 86 ILE CB C 13 39.258 0.038 A 86 ILE CD1 C 13 13.110 0.090 A 86 ILE CG1 C 13 27.248 0.038 A 86 ILE CG2 C 13 17.721 0.031 A 86 ILE N N 15 120.281 0.159 A 87 TYR H H 1 8.194 0.018 A 87 TYR HA H 1 4.817 0.011 A 87 TYR HBx H 1 2.788 0.006 A 87 TYR HBy H 1 2.918 0.003 A 87 TYR HD1 H 1 6.969 0.015 A 87 TYR HD2 H 1 6.969 0.015 A 87 TYR HE1 H 1 6.725 0.014 A 87 TYR HE2 H 1 6.725 0.014 A 87 TYR C C 13 175.920 0.200 A 87 TYR CA C 13 57.197 0.168 A 87 TYR CB C 13 40.178 0.060 A 87 TYR CD1 C 13 133.110 0.200 A 87 TYR CD2 C 13 133.110 0.200 A 87 TYR CE1 C 13 118.016 0.200 A 87 TYR CE2 C 13 118.016 0.200 A 87 TYR N N 15 123.089 0.038 A 88 ASN H H 1 8.386 0.022 A 88 ASN HA H 1 4.745 0.007 A 88 ASN HBx H 1 2.790 0.007 A 88 ASN HBy H 1 3.096 0.009 A 88 ASN HD2x H 1 6.904 0.001 A 88 ASN HD2y H 1 7.626 0.009 A 88 ASN C C 13 176.275 0.200 A 88 ASN CA C 13 52.286 0.277 A 88 ASN CB C 13 39.082 0.095 A 88 ASN CG C 13 176.888 0.200 A 88 ASN N N 15 120.117 0.026 A 88 ASN ND2 N 15 111.942 0.200 A 89 SER H H 1 8.371 0.020 A 89 SER HA H 1 4.248 0.004 A 89 SER HBx H 1 3.846 0.009 A 89 SER HBy H 1 3.928 0.009 A 89 SER C C 13 175.066 0.200 A 89 SER CA C 13 60.012 0.133 A 89 SER CB C 13 63.400 0.039 A 89 SER N N 15 115.826 0.079 A 90 GLU H H 1 8.018 0.027 A 90 GLU HA H 1 4.278 0.006 A 90 GLU HBx H 1 1.945 0.006 A 90 GLU HBy H 1 2.117 0.011 A 90 GLU HG2 H 1 2.211 0.015 A 90 GLU HG3 H 1 2.211 0.015 A 90 GLU C C 13 176.936 0.200 A 90 GLU CA C 13 56.781 0.109 A 90 GLU CB C 13 30.063 0.141 A 90 GLU CG C 13 36.624 0.043 A 90 GLU N N 15 121.062 0.200 A 91 GLY H H 1 8.199 0.027 A 91 GLY HAx H 1 3.720 0.006 A 91 GLY HAy H 1 3.991 0.006 A 91 GLY C C 13 174.115 0.200 A 91 GLY CA C 13 45.744 0.030 A 91 GLY N N 15 108.499 0.101 A 92 LYS H H 1 7.956 0.014 A 92 LYS HA H 1 4.309 0.010 A 92 LYS HBx H 1 1.677 0.003 A 92 LYS HBy H 1 1.769 0.006 A 92 LYS HD2 H 1 1.625 0.004 A 92 LYS HD3 H 1 1.625 0.004 A 92 LYS HE2 H 1 2.939 0.002 A 92 LYS HE3 H 1 2.939 0.002 A 92 LYS HGx H 1 1.314 0.004 A 92 LYS HGy H 1 1.392 0.009 A 92 LYS C C 13 176.453 0.200 A 92 LYS CA C 13 55.856 0.001 A 92 LYS CB C 13 33.109 0.106 A 92 LYS CD C 13 29.055 0.001 A 92 LYS CE C 13 42.405 0.200 A 92 LYS CG C 13 24.858 0.111 A 92 LYS N N 15 120.638 0.165 A 93 ARG H H 1 8.403 0.013 A 93 ARG HA H 1 4.191 0.008 A 93 ARG HBx H 1 1.663 0.012 A 93 ARG HBy H 1 1.734 0.019 A 93 ARG HD2 H 1 3.071 0.006 A 93 ARG HD3 H 1 3.071 0.006 A 93 ARG HG2 H 1 1.465 0.019 A 93 ARG HG3 H 1 1.465 0.019 A 93 ARG C C 13 176.325 0.200 A 93 ARG CA C 13 56.382 0.052 A 93 ARG CB C 13 30.656 0.055 A 93 ARG CD C 13 43.456 0.031 A 93 ARG CG C 13 27.499 0.052 A 93 ARG N N 15 122.999 0.103 A 95 ASN H H 1 8.460 0.013 A 95 ASN HA H 1 4.747 0.003 A 95 ASN HBx H 1 2.761 0.033 A 95 ASN HBy H 1 2.817 0.012 A 95 ASN HD21 H 1 6.882 0.020 A 95 ASN HD22 H 1 6.882 0.020 A 95 ASN C C 13 175.598 0.200 A 95 ASN CA C 13 52.680 0.297 A 95 ASN CB C 13 38.723 0.247 A 95 ASN CG C 13 177.150 0.200 A 95 ASN N N 15 119.593 0.154 A 95 ASN ND2 N 15 112.535 0.200 A 96 THR H H 1 8.031 0.014 A 96 THR HA H 1 4.226 0.007 A 96 THR HB H 1 4.096 0.005 A 96 THR HG2% H 1 1.179 0.020 A 96 THR C C 13 175.186 0.200 A 96 THR CA C 13 62.203 0.192 A 96 THR CB C 13 69.880 0.051 A 96 THR CG2 C 13 21.972 0.200 A 96 THR N N 15 114.100 0.072 A 97 ARG H H 1 8.502 0.029 A 97 ARG HA H 1 4.113 0.007 A 97 ARG HB2 H 1 1.822 0.003 A 97 ARG HB3 H 1 1.822 0.003 A 97 ARG HD2 H 1 3.167 0.013 A 97 ARG HD3 H 1 3.167 0.013 A 97 ARG HE H 1 7.665 0.020 A 97 ARG HGx H 1 1.545 0.008 A 97 ARG HGy H 1 1.640 0.011 A 97 ARG C C 13 177.938 0.200 A 97 ARG CA C 13 58.412 0.183 A 97 ARG CB C 13 30.297 0.140 A 97 ARG CD C 13 43.540 0.113 A 97 ARG CG C 13 27.378 0.178 A 97 ARG N N 15 122.587 0.066 A 97 ARG NE N 15 84.769 0.200 A 98 GLU H H 1 8.517 0.020 A 98 GLU HA H 1 4.017 0.012 A 98 GLU HBx H 1 1.915 0.020 A 98 GLU HBy H 1 1.982 0.007 A 98 GLU HG2 H 1 2.180 0.002 A 98 GLU HG3 H 1 2.180 0.002 A 98 GLU C C 13 177.113 0.200 A 98 GLU CA C 13 58.680 0.079 A 98 GLU CB C 13 29.666 0.269 A 98 GLU CG C 13 36.703 0.200 A 98 GLU N N 15 121.548 0.159 A 99 PHE H H 1 8.176 0.014 A 99 PHE HA H 1 4.322 0.002 A 99 PHE HB2 H 1 3.129 0.020 A 99 PHE HB3 H 1 3.129 0.020 A 99 PHE HD1 H 1 7.175 0.005 A 99 PHE HD2 H 1 7.175 0.005 A 99 PHE HE1 H 1 7.307 0.020 A 99 PHE HE2 H 1 7.307 0.020 A 99 PHE HZ H 1 7.265 0.020 A 99 PHE C C 13 177.070 0.200 A 99 PHE CA C 13 60.075 0.109 A 99 PHE CB C 13 39.486 0.053 A 99 PHE CD1 C 13 131.852 0.057 A 99 PHE CD2 C 13 131.852 0.057 A 99 PHE CE1 C 13 131.640 0.200 A 99 PHE CE2 C 13 131.640 0.200 A 99 PHE N N 15 121.388 0.059 A 100 ARG H H 1 8.377 0.020 A 100 ARG C C 13 178.159 0.200 A 100 ARG CA C 13 58.533 0.200 A 100 ARG CB C 13 30.588 0.200 A 100 ARG N N 15 120.211 0.200 A 101 THR H H 1 7.992 0.009 A 101 THR HA H 1 4.022 0.004 A 101 THR HB H 1 4.294 0.004 A 101 THR HG2% H 1 1.233 0.003 A 101 THR C C 13 175.301 0.200 A 101 THR CA C 13 65.141 0.208 A 101 THR CB C 13 69.305 0.109 A 101 THR CG2 C 13 22.133 0.079 A 101 THR N N 15 115.416 0.077 A 102 ARG H H 1 8.369 0.008 A 102 ARG HA H 1 4.307 0.024 A 102 ARG HD2 H 1 3.469 0.020 A 102 ARG HD3 H 1 3.469 0.020 A 102 ARG C C 13 177.644 0.200 A 102 ARG CA C 13 60.611 0.200 A 102 ARG CB C 13 29.808 0.200 A 102 ARG N N 15 122.212 0.052 A 103 LYS H H 1 7.941 0.020 A 103 LYS HA H 1 3.960 0.009 A 103 LYS HB2 H 1 1.695 0.004 A 103 LYS HB3 H 1 1.695 0.004 A 103 LYS HD2 H 1 1.568 0.008 A 103 LYS HD3 H 1 1.568 0.008 A 103 LYS HEx H 1 2.845 0.027 A 103 LYS HEy H 1 2.904 0.029 A 103 LYS HGx H 1 1.248 0.006 A 103 LYS HGy H 1 1.343 0.006 A 103 LYS C C 13 178.913 0.200 A 103 LYS CA C 13 59.050 0.108 A 103 LYS CB C 13 32.141 0.095 A 103 LYS CD C 13 28.974 0.200 A 103 LYS CE C 13 42.119 0.046 A 103 LYS CG C 13 24.611 0.230 A 103 LYS N N 15 117.591 0.155 A 104 LYS H H 1 7.615 0.009 A 104 LYS HA H 1 4.146 0.007 A 104 LYS HBx H 1 1.927 0.008 A 104 LYS HBy H 1 1.989 0.008 A 104 LYS HDx H 1 1.672 0.017 A 104 LYS HDy H 1 1.723 0.007 A 104 LYS HE2 H 1 2.952 0.009 A 104 LYS HE3 H 1 2.952 0.009 A 104 LYS HGx H 1 1.455 0.012 A 104 LYS HGy H 1 1.539 0.013 A 104 LYS C C 13 179.377 0.200 A 104 LYS CA C 13 58.979 0.047 A 104 LYS CB C 13 32.191 0.109 A 104 LYS CD C 13 29.070 0.040 A 104 LYS CE C 13 42.439 0.200 A 104 LYS CG C 13 24.883 0.088 A 104 LYS N N 15 119.769 0.017 A 105 LEU H H 1 8.057 0.006 A 105 LEU HA H 1 4.117 0.011 A 105 LEU HBy H 1 2.034 0.008 A 105 LEU HBx H 1 1.302 0.013 A 105 LEU HDx% H 1 0.803 0.011 A 105 LEU HDy% H 1 0.798 0.026 A 105 LEU HG H 1 1.857 0.004 A 105 LEU C C 13 179.481 0.200 A 105 LEU CA C 13 58.261 0.077 A 105 LEU CB C 13 42.004 0.107 A 105 LEU CDy C 13 26.235 0.040 A 105 LEU CDx C 13 23.244 0.008 A 105 LEU CG C 13 27.327 0.029 A 105 LEU N N 15 120.500 0.103 A 106 GLU H H 1 8.652 0.005 A 106 GLU HA H 1 3.989 0.017 A 106 GLU HBy H 1 2.236 0.008 A 106 GLU HBx H 1 2.029 0.006 A 106 GLU HGy H 1 2.518 0.008 A 106 GLU HGx H 1 2.188 0.017 A 106 GLU C C 13 180.577 0.200 A 106 GLU CA C 13 59.810 0.104 A 106 GLU CB C 13 30.009 0.117 A 106 GLU CG C 13 37.401 0.074 A 106 GLU N N 15 118.803 0.200 A 107 GLU H H 1 8.281 0.020 A 107 GLU HA H 1 4.106 0.004 A 107 GLU HBy H 1 2.179 0.002 A 107 GLU HBx H 1 2.046 0.005 A 107 GLU HGx H 1 2.241 0.020 A 107 GLU HGy H 1 2.452 0.020 A 107 GLU C C 13 178.457 0.200 A 107 GLU CA C 13 59.826 0.117 A 107 GLU CB C 13 29.562 0.146 A 107 GLU CG C 13 36.432 0.200 A 107 GLU N N 15 122.396 0.067 A 109 ARG H H 1 8.594 0.010 A 109 ARG HA H 1 3.792 0.020 A 109 ARG HBy H 1 2.196 0.020 A 109 ARG HBx H 1 1.737 0.020 A 109 ARG HDx H 1 2.827 0.007 A 109 ARG HDy H 1 3.079 0.020 A 109 ARG HE H 1 7.775 0.020 A 109 ARG C C 13 177.178 0.200 A 109 ARG CA C 13 60.483 0.200 A 109 ARG CB C 13 30.149 0.001 A 109 ARG CD C 13 44.272 0.057 A 109 ARG CG C 13 27.683 0.001 A 109 ARG N N 15 118.559 0.200 A 109 ARG NE N 15 81.474 0.200 A 110 HIS H H 1 8.465 0.017 A 110 HIS HA H 1 4.341 0.002 A 110 HIS HBx H 1 3.404 0.011 A 110 HIS HBy H 1 3.468 0.011 A 110 HIS HD2 H 1 7.111 0.003 A 110 HIS HE1 H 1 7.784 0.020 A 110 HIS C C 13 177.578 0.200 A 110 HIS CA C 13 60.617 0.081 A 110 HIS CB C 13 30.509 0.281 A 110 HIS CD2 C 13 119.445 0.200 A 110 HIS CE1 C 13 138.556 0.200 A 110 HIS N N 15 119.632 0.163 A 111 ASN H H 1 8.323 0.025 A 111 ASN HA H 1 4.278 0.004 A 111 ASN HBy H 1 2.958 0.004 A 111 ASN HBx H 1 2.795 0.003 A 111 ASN HD2x H 1 7.057 0.005 A 111 ASN HD2y H 1 7.622 0.002 A 111 ASN C C 13 178.630 0.200 A 111 ASN CA C 13 56.281 0.073 A 111 ASN CB C 13 37.695 0.116 A 111 ASN CG C 13 175.738 0.200 A 111 ASN N N 15 119.587 0.034 A 111 ASN ND2 N 15 112.600 0.354 A 112 LEU H H 1 7.966 0.011 A 112 LEU HA H 1 4.116 0.013 A 112 LEU HBy H 1 1.841 0.020 A 112 LEU HBx H 1 1.238 0.020 A 112 LEU HDx% H 1 0.814 0.020 A 112 LEU HDy% H 1 0.868 0.016 A 112 LEU HG H 1 1.803 0.020 A 112 LEU C C 13 178.539 0.200 A 112 LEU CA C 13 57.979 0.002 A 112 LEU CB C 13 42.594 0.200 A 112 LEU CDy C 13 27.546 0.200 A 112 LEU CDx C 13 22.825 0.200 A 112 LEU CG C 13 27.319 0.200 A 112 LEU N N 15 122.320 0.045 A 113 ILE H H 1 8.472 0.018 A 113 ILE HA H 1 3.236 0.016 A 113 ILE HB H 1 1.678 0.011 A 113 ILE HD1% H 1 0.230 0.006 A 113 ILE HG1x H 1 0.679 0.011 A 113 ILE HG1y H 1 1.723 0.008 A 113 ILE HG2% H 1 0.538 0.023 A 113 ILE C C 13 176.959 0.200 A 113 ILE CA C 13 66.054 0.060 A 113 ILE CB C 13 37.603 0.070 A 113 ILE CD1 C 13 14.256 0.035 A 113 ILE CG1 C 13 31.105 0.110 A 113 ILE CG2 C 13 17.133 0.114 A 113 ILE N N 15 121.495 0.031 A 114 THR H H 1 8.075 0.007 A 114 THR HA H 1 3.718 0.006 A 114 THR HB H 1 4.182 0.002 A 114 THR HG2% H 1 1.099 0.004 A 114 THR C C 13 176.559 0.200 A 114 THR CA C 13 66.700 0.157 A 114 THR CB C 13 68.759 0.060 A 114 THR CG2 C 13 21.474 0.003 A 114 THR N N 15 115.066 0.040 A 115 GLU H H 1 7.368 0.013 A 115 GLU HA H 1 3.932 0.005 A 115 GLU HBx H 1 1.950 0.019 A 115 GLU HBy H 1 2.093 0.019 A 115 GLU HGx H 1 1.984 0.003 A 115 GLU HGy H 1 2.271 0.016 A 115 GLU C C 13 178.191 0.200 A 115 GLU CA C 13 59.340 0.142 A 115 GLU CB C 13 29.399 0.085 A 115 GLU CG C 13 35.645 0.068 A 115 GLU N N 15 123.259 0.325 A 116 MET H H 1 8.373 0.020 A 116 MET HA H 1 4.014 0.004 A 116 MET HB2 H 1 1.972 0.020 A 116 MET HB3 H 1 1.972 0.020 A 116 MET HE% H 1 1.859 0.020 A 116 MET HGx H 1 2.155 0.020 A 116 MET HGy H 1 2.249 0.040 A 116 MET C C 13 177.888 0.200 A 116 MET CA C 13 57.183 0.177 A 116 MET CB C 13 32.126 0.200 A 116 MET CG C 13 29.926 0.200 A 116 MET N N 15 119.844 0.082 A 117 VAL H H 1 8.279 0.012 A 117 VAL HA H 1 3.896 0.003 A 117 VAL HB H 1 2.082 0.006 A 117 VAL HGx% H 1 1.008 0.003 A 117 VAL HGy% H 1 1.114 0.001 A 117 VAL C C 13 177.567 0.200 A 117 VAL CA C 13 64.870 0.035 A 117 VAL CB C 13 32.002 0.020 A 117 VAL CGx C 13 21.460 0.003 A 117 VAL CGy C 13 22.646 0.013 A 117 VAL N N 15 117.572 0.078 A 118 ALA H H 1 7.074 0.014 A 118 ALA HA H 1 4.136 0.003 A 118 ALA HB% H 1 1.442 0.002 A 118 ALA C C 13 179.595 0.200 A 118 ALA CA C 13 54.103 0.021 A 118 ALA CB C 13 18.250 0.019 A 118 ALA N N 15 120.560 0.066 A 119 LEU H H 1 7.525 0.008 A 119 LEU HA H 1 4.140 0.012 A 119 LEU HBy H 1 1.866 0.008 A 119 LEU HBx H 1 1.390 0.017 A 119 LEU HDx% H 1 0.777 0.006 A 119 LEU HDy% H 1 0.854 0.006 A 119 LEU HG H 1 1.796 0.014 A 119 LEU C C 13 177.863 0.200 A 119 LEU CA C 13 56.672 0.033 A 119 LEU CB C 13 43.234 0.166 A 119 LEU CDy C 13 25.199 0.019 A 119 LEU CDx C 13 22.837 0.019 A 119 LEU CG C 13 26.680 0.286 A 119 LEU N N 15 117.987 0.008 A 120 ASN H H 1 8.467 0.007 A 120 ASN HA H 1 5.018 0.004 A 120 ASN HBy H 1 2.880 0.005 A 120 ASN HBx H 1 2.585 0.020 A 120 ASN HD2x H 1 7.073 0.012 A 120 ASN HD2y H 1 7.360 0.020 A 120 ASN C C 13 172.510 0.200 A 120 ASN CA C 13 50.101 0.049 A 120 ASN CB C 13 39.305 0.156 A 120 ASN CG C 13 177.922 0.200 A 120 ASN N N 15 115.338 0.043 A 120 ASN ND2 N 15 110.107 0.200 A 121 PRO HA H 1 4.656 0.005 A 121 PRO HBy H 1 2.413 0.003 A 121 PRO HBx H 1 1.952 0.012 A 121 PRO HDy H 1 3.842 0.004 A 121 PRO HDx H 1 3.540 0.009 A 121 PRO HG2 H 1 2.029 0.002 A 121 PRO HG3 H 1 2.029 0.002 A 121 PRO C C 13 177.020 0.200 A 121 PRO CA C 13 64.298 0.200 A 121 PRO CB C 13 32.299 0.058 A 121 PRO CD C 13 50.630 0.073 A 121 PRO CG C 13 27.021 0.062 A 122 ASP H H 1 7.600 0.036 A 122 ASP HA H 1 4.669 0.014 A 122 ASP HBx H 1 2.543 0.004 A 122 ASP HBy H 1 2.766 0.006 A 122 ASP C C 13 176.004 0.200 A 122 ASP CA C 13 54.366 0.200 A 122 ASP CB C 13 41.324 0.301 A 122 ASP CG C 13 179.922 0.200 A 122 ASP N N 15 115.744 0.091 A 124 LYS H H 1 7.602 0.020 A 124 LYS HA H 1 4.559 0.015 A 124 LYS HB2 H 1 1.475 0.002 A 124 LYS HB3 H 1 1.475 0.002 A 124 LYS HD2 H 1 1.560 0.001 A 124 LYS HD3 H 1 1.560 0.001 A 124 LYS HE2 H 1 2.931 0.001 A 124 LYS HE3 H 1 2.931 0.001 A 124 LYS HGx H 1 1.294 0.020 A 124 LYS HGy H 1 1.358 0.020 A 124 LYS C C 13 172.622 0.200 A 124 LYS CA C 13 51.815 0.057 A 124 LYS CB C 13 32.581 0.200 A 124 LYS CD C 13 28.940 0.200 A 124 LYS CE C 13 42.284 0.200 A 124 LYS CG C 13 24.378 0.200 A 124 LYS N N 15 129.400 0.045 A 125 PRO HA H 1 4.089 0.007 A 125 PRO HBx H 1 1.853 0.002 A 125 PRO HBy H 1 1.901 0.005 A 125 PRO HDx H 1 3.562 0.005 A 125 PRO HDy H 1 3.832 0.012 A 125 PRO HGy H 1 2.068 0.003 A 125 PRO HGx H 1 1.802 0.008 A 125 PRO CA C 13 60.996 0.215 A 125 PRO CB C 13 31.067 0.165 A 125 PRO CD C 13 50.894 0.040 A 125 PRO CG C 13 27.020 0.054 A 126 PRO HA H 1 4.374 0.005 A 126 PRO HBy H 1 2.383 0.019 A 126 PRO HBx H 1 2.007 0.002 A 126 PRO HDx H 1 3.200 0.006 A 126 PRO HDy H 1 3.613 0.003 A 126 PRO HGy H 1 2.061 0.014 A 126 PRO HGx H 1 1.833 0.012 A 126 PRO C C 13 177.630 0.200 A 126 PRO CA C 13 62.813 0.416 A 126 PRO CB C 13 32.321 0.015 A 126 PRO CD C 13 49.805 0.064 A 126 PRO CG C 13 27.893 0.089 A 127 ALA H H 1 8.630 0.001 A 127 ALA HA H 1 4.058 0.001 A 127 ALA HB% H 1 1.398 0.020 A 127 ALA C C 13 177.641 0.200 A 127 ALA CA C 13 54.602 0.116 A 127 ALA CB C 13 18.849 0.200 A 127 ALA N N 15 123.830 0.054 A 128 ASP H H 1 8.335 0.003 A 128 ASP HA H 1 4.451 0.002 A 128 ASP HBx H 1 2.477 0.001 A 128 ASP HBy H 1 2.812 0.005 A 128 ASP C C 13 175.724 0.200 A 128 ASP CA C 13 53.604 0.189 A 128 ASP CB C 13 40.418 0.013 A 128 ASP CG C 13 181.265 0.200 A 128 ASP N N 15 112.924 0.052 A 129 TYR H H 1 7.600 0.024 A 129 TYR HA H 1 4.362 0.006 A 129 TYR HBx H 1 2.612 0.006 A 129 TYR HBy H 1 2.954 0.011 A 129 TYR HD1 H 1 6.935 0.002 A 129 TYR HD2 H 1 6.935 0.002 A 129 TYR HE1 H 1 6.756 0.012 A 129 TYR HE2 H 1 6.756 0.012 A 129 TYR C C 13 174.190 0.200 A 129 TYR CA C 13 58.412 0.025 A 129 TYR CB C 13 39.059 0.049 A 129 TYR CD1 C 13 133.363 0.200 A 129 TYR CD2 C 13 133.363 0.200 A 129 TYR CE1 C 13 118.369 0.200 A 129 TYR CE2 C 13 118.369 0.200 A 129 TYR N N 15 121.114 0.055 A 130 LYS H H 1 7.695 0.004 A 130 LYS HA H 1 4.318 0.004 A 130 LYS HBx H 1 1.412 0.002 A 130 LYS HBy H 1 1.518 0.006 A 130 LYS HD2 H 1 1.557 0.001 A 130 LYS HD3 H 1 1.557 0.001 A 130 LYS HE2 H 1 2.878 0.002 A 130 LYS HE3 H 1 2.878 0.002 A 130 LYS HGx H 1 1.209 0.012 A 130 LYS HGy H 1 1.248 0.012 A 130 LYS C C 13 172.314 0.200 A 130 LYS CA C 13 52.570 0.073 A 130 LYS CB C 13 33.663 0.070 A 130 LYS CD C 13 29.173 0.001 A 130 LYS CE C 13 42.386 0.200 A 130 LYS CG C 13 24.249 0.073 A 130 LYS N N 15 129.875 0.037 A 131 PRO HA H 1 4.277 0.012 A 131 PRO HBy H 1 2.299 0.006 A 131 PRO HBx H 1 1.785 0.011 A 131 PRO HDy H 1 3.438 0.009 A 131 PRO HDx H 1 3.301 0.004 A 131 PRO HG2 H 1 1.962 0.007 A 131 PRO HG3 H 1 1.962 0.007 A 131 PRO CA C 13 61.058 0.055 A 131 PRO CB C 13 30.852 0.065 A 131 PRO CD C 13 50.567 0.097 A 131 PRO CG C 13 27.152 0.193 A 132 PRO HA H 1 4.244 0.007 A 132 PRO HBx H 1 1.783 0.002 A 132 PRO HBy H 1 2.143 0.013 A 132 PRO HDx H 1 3.179 0.024 A 132 PRO HDy H 1 3.420 0.020 A 132 PRO HGx H 1 1.679 0.004 A 132 PRO HGy H 1 1.732 0.015 A 132 PRO C C 13 176.459 0.200 A 132 PRO CA C 13 62.874 0.220 A 132 PRO CB C 13 32.047 0.097 A 132 PRO CD C 13 50.349 0.058 A 132 PRO CG C 13 27.241 0.077 A 133 ALA H H 1 8.311 0.003 A 133 ALA HA H 1 4.250 0.001 A 133 ALA HB% H 1 1.316 0.002 A 133 ALA C C 13 177.870 0.200 A 133 ALA CA C 13 52.508 0.025 A 133 ALA CB C 13 19.303 0.018 A 133 ALA N N 15 124.170 0.309 A 134 THR H H 1 8.019 0.026 A 134 THR HA H 1 4.228 0.012 A 134 THR HB H 1 4.097 0.004 A 134 THR HG2% H 1 1.160 0.034 A 134 THR C C 13 174.282 0.200 A 134 THR CA C 13 62.127 0.106 A 134 THR CB C 13 69.870 0.200 A 134 THR CG2 C 13 21.935 0.200 A 134 THR N N 15 113.807 0.073 A 135 ARG H H 1 8.300 0.020 A 135 ARG HA H 1 4.349 0.020 A 135 ARG C C 13 176.217 0.200 A 135 ARG CA C 13 55.993 0.200 A 135 ARG CB C 13 30.992 0.001 A 135 ARG N N 15 124.165 0.154 A 136 VAL H H 1 8.233 0.002 A 136 VAL HA H 1 4.070 0.011 A 136 VAL HB H 1 2.036 0.001 A 136 VAL HGx% H 1 0.865 0.020 A 136 VAL HGy% H 1 0.899 0.011 A 136 VAL C C 13 176.180 0.200 A 136 VAL CA C 13 61.937 0.200 A 136 VAL CB C 13 32.747 0.042 A 136 VAL CGx C 13 20.778 0.054 A 136 VAL CGy C 13 20.931 0.200 A 136 VAL N N 15 122.157 0.076 A 137 SER H H 1 8.264 0.028 A 137 SER HA H 1 4.416 0.024 A 137 SER HBx H 1 3.778 0.020 A 137 SER HBy H 1 3.854 0.001 A 137 SER C C 13 174.258 0.200 A 137 SER CA C 13 58.341 0.200 A 137 SER CB C 13 63.900 0.045 A 137 SER N N 15 118.837 0.024 A 138 ASP H H 1 8.249 0.004 A 138 ASP HA H 1 4.537 0.006 A 138 ASP HB2 H 1 2.621 0.002 A 138 ASP HB3 H 1 2.621 0.002 A 138 ASP C C 13 176.053 0.200 A 138 ASP CA C 13 54.489 0.036 A 138 ASP CB C 13 41.148 0.058 A 138 ASP N N 15 122.871 0.188 A 139 LYS H H 1 8.084 0.010 A 139 LYS HA H 1 4.260 0.002 A 139 LYS HBx H 1 1.679 0.003 A 139 LYS HBy H 1 1.770 0.007 A 139 LYS HD2 H 1 1.617 0.004 A 139 LYS HD3 H 1 1.617 0.004 A 139 LYS HE2 H 1 2.942 0.002 A 139 LYS HE3 H 1 2.942 0.002 A 139 LYS HGx H 1 1.341 0.002 A 139 LYS HGy H 1 1.393 0.009 A 139 LYS C C 13 176.343 0.200 A 139 LYS CA C 13 56.261 0.057 A 139 LYS CB C 13 33.077 0.034 A 139 LYS CD C 13 29.102 0.200 A 139 LYS CE C 13 42.379 0.200 A 139 LYS CG C 13 24.924 0.045 A 139 LYS N N 15 120.944 0.200 A 140 VAL H H 1 8.025 0.028 A 140 VAL HA H 1 4.012 0.007 A 140 VAL HB H 1 1.993 0.004 A 140 VAL HGx% H 1 0.863 0.020 A 140 VAL HGy% H 1 0.874 0.020 A 140 VAL C C 13 175.842 0.200 A 140 VAL CA C 13 62.442 0.042 A 140 VAL CB C 13 32.867 0.314 A 140 VAL CGx C 13 21.049 0.200 A 140 VAL CGy C 13 21.181 0.001 A 140 VAL N N 15 121.670 0.130 A 141 MET H H 1 8.364 0.029 A 141 MET HA H 1 4.453 0.020 A 141 MET HBx H 1 1.930 0.020 A 141 MET HBy H 1 1.987 0.020 A 141 MET HGx H 1 2.448 0.020 A 141 MET HGy H 1 2.527 0.020 A 141 MET C C 13 175.562 0.200 A 141 MET CA C 13 55.349 0.200 A 141 MET CB C 13 32.993 0.200 A 141 MET CG C 13 32.077 0.200 A 141 MET N N 15 124.839 0.147 A 142 ILE H H 1 8.093 0.001 A 142 ILE HA H 1 4.428 0.008 A 142 ILE HB H 1 1.820 0.020 A 142 ILE HD1% H 1 0.810 0.020 A 142 ILE HG12 H 1 1.115 0.001 A 142 ILE HG13 H 1 1.115 0.001 A 142 ILE HG2% H 1 0.899 0.020 A 142 ILE C C 13 174.331 0.200 A 142 ILE CA C 13 58.404 0.200 A 142 ILE CB C 13 38.755 0.200 A 142 ILE CD1 C 13 12.754 0.001 A 142 ILE CG1 C 13 27.101 0.200 A 142 ILE CG2 C 13 17.119 0.001 A 142 ILE N N 15 124.515 0.200 A 143 PRO HA H 1 4.350 0.020 A 143 PRO HBx H 1 1.898 0.020 A 143 PRO HBy H 1 2.252 0.020 A 143 PRO HDx H 1 3.649 0.011 A 143 PRO HDy H 1 3.830 0.003 A 143 PRO HGx H 1 1.926 0.020 A 143 PRO HGy H 1 2.032 0.020 A 143 PRO C C 13 176.623 0.200 A 143 PRO CA C 13 63.415 0.200 A 143 PRO CB C 13 32.233 0.200 A 143 PRO CD C 13 51.276 0.112 A 143 PRO CG C 13 27.589 0.200 A 144 GLN H H 1 8.392 0.009 A 144 GLN HA H 1 4.306 0.020 A 144 GLN HBy H 1 2.101 0.005 A 144 GLN HBx H 1 2.009 0.181 A 144 GLN HE2x H 1 6.776 0.020 A 144 GLN HE2y H 1 7.546 0.020 A 144 GLN HG2 H 1 2.354 0.001 A 144 GLN HG3 H 1 2.354 0.001 A 144 GLN C C 13 174.751 0.200 A 144 GLN CA C 13 55.671 0.200 A 144 GLN CB C 13 30.118 0.200 A 144 GLN CD C 13 180.909 0.200 A 144 GLN CG C 13 33.949 0.001 A 144 GLN N N 15 121.557 0.200 A 144 GLN NE2 N 15 112.914 0.200 A 145 ASP H H 1 7.918 0.020 A 145 ASP HA H 1 4.339 0.020 A 145 ASP HBy H 1 2.593 0.020 A 145 ASP HBx H 1 2.572 0.108 A 145 ASP C C 13 180.743 0.200 A 145 ASP CA C 13 55.746 0.200 A 145 ASP CB C 13 42.228 0.200 A 145 ASP N N 15 127.515 0.200 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 109 ARG HE A 113 ILE HD1% 1.0 0.0 5.22 2 2 A 113 ILE HD1% A 129 TYR HD% 1.0 0.0 4.43 3 3 A 113 ILE HD1% A 58 ILE HA 1.0 0.0 5.26 4 4 A 113 ILE HD1% A 129 TYR HBy 1.0 0.0 4.89 5 5 A 113 ILE HD1% A 109 ARG HDx 1.0 0.0 5.34 6 6 A 113 ILE HD1% A 129 TYR HBx 1.0 0.0 4.89 7 7 A 113 ILE HD1% A 109 ARG HBy 1.0 0.0 5.43 8 8 A 113 ILE HD1% A 126 PRO HGy 1.0 0.0 4.43 9 9 A 113 ILE HD1% A 112 LEU HBx 1.0 0.0 4.97 10 10 A 113 ILE HG2% A 117 VAL H 1.0 0.0 4.75 11 11 A 113 ILE HG2% A 114 THR H 1.0 0.0 4.38 12 12 A 49 GLU HBx A 53 ILE HD1% 1.0 0.0 3.44 13 13 A 58 ILE HD1% A 116 MET H 1.0 0.0 4.68 14 14 A 58 ILE HD1% A 116 MET HA 1.0 0.0 5.39 15 15 A 58 ILE HD1% A 112 LEU HBy 1.0 0.0 3.94 16 16 A 58 ILE HD1% A 113 ILE HB 1.0 0.0 5.50 17 17 A 58 ILE HD1% A 55 GLN HB2 1.0 0.0 4.50 18 17 A 58 ILE HD1% A 55 GLN HB3 1.0 0.0 4.50 19 18 A 42 PRO HBx A 43 GLY HAy 1.0 0.0 5.48 20 19 A 60 ASP HBy A 63 ARG HD2 1.0 0.0 5.23 21 19 A 60 ASP HBy A 63 ARG HD3 1.0 0.0 5.23 22 20 A 93 ARG HA A 93 ARG HD2 1.0 0.0 4.19 23 20 A 93 ARG HA A 93 ARG HD3 1.0 0.0 4.19 24 21 A 60 ASP HA A 63 ARG HD2 1.0 0.0 4.41 25 21 A 63 ARG HD3 A 60 ASP HA 1.0 0.0 4.41 26 22 A 78 ASP HA A 79 ARG HD2 1.0 0.0 5.12 27 22 A 78 ASP HA A 79 ARG HD3 1.0 0.0 5.12 28 23 A 119 LEU H A 119 LEU HBy 1.0 0.0 3.95 29 24 A 94 LEU H A 93 ARG HD2 1.0 0.0 4.65 30 24 A 93 ARG HD3 A 94 LEU H 1.0 0.0 4.65 31 25 A 62 THR H A 66 ARG HD2 1.0 0.0 4.85 32 25 A 62 THR H A 66 ARG HD3 1.0 0.0 4.85 33 26 A 119 LEU HBx A 120 ASN H 1.0 0.0 4.43 34 27 A 92 LYS HE3 A 92 LYS HGx 1.0 0.0 4.21 35 27 A 92 LYS HGx A 92 LYS HE2 1.0 0.0 4.21 36 28 A 44 LEU H A 44 LEU HBx 1.0 0.0 4.16 37 29 A 94 LEU H A 94 LEU HBy 1.0 0.0 4.13 38 30 A 44 LEU HBx A 45 THR H 1.0 0.0 4.42 39 31 A 45 THR H A 44 LEU HBy 1.0 0.0 4.57 40 32 A 64 LYS H A 63 ARG HD2 1.0 0.0 4.59 41 32 A 63 ARG HD3 A 64 LYS H 1.0 0.0 4.59 42 33 A 63 ARG H A 66 ARG HD2 1.0 0.0 4.46 43 33 A 66 ARG HD3 A 63 ARG H 1.0 0.0 4.46 44 34 A 87 TYR HE% A 93 ARG HD2 1.0 0.0 4.43 45 34 A 93 ARG HD3 A 87 TYR HE% 1.0 0.0 4.43 46 35 A 70 LEU H A 70 LEU HBx 1.0 0.0 4.16 47 36 A 56 LEU H A 56 LEU HBx 1.0 0.0 4.15 48 37 A 56 LEU HBx A 53 ILE HA 1.0 0.0 5.47 49 38 A 103 LYS HGx A 103 LYS HEx 1.0 0.0 4.05 50 39 A 105 LEU HDy% A 64 LYS HE2 1.0 0.0 3.95 51 39 A 64 LYS HE3 A 105 LEU HDy% 1.0 0.0 3.95 52 40 A 44 LEU HBx A 44 LEU HDy% 1.0 0.0 4.03 53 41 A 70 LEU HDy% A 70 LEU HBx 1.0 0.0 4.23 54 42 A 101 THR HG2% A 70 LEU HBx 1.0 0.0 4.49 55 43 A 78 ASP HBy A 77 GLU HBx 1.0 0.0 5.50 56 44 A 78 ASP HBy A 77 GLU HBy 1.0 0.0 5.50 57 45 A 63 ARG HGx A 69 ASP HBy 1.0 0.0 5.38 58 46 A 139 LYS HA A 139 LYS HE2 1.0 0.0 4.41 59 46 A 139 LYS HA A 139 LYS HE3 1.0 0.0 4.41 60 47 A 123 PHE H A 122 ASP HBx 1.0 0.0 4.88 61 48 A 139 LYS H A 138 ASP HB2 1.0 0.0 5.08 62 48 A 138 ASP HB3 A 139 LYS H 1.0 0.0 5.08 63 49 A 123 PHE H A 122 ASP HBy 1.0 0.0 4.88 64 50 A 138 ASP H A 138 ASP HB2 1.0 0.0 4.08 65 50 A 138 ASP HB3 A 138 ASP H 1.0 0.0 4.08 66 51 A 87 TYR H A 87 TYR HBx 1.0 0.0 3.89 67 52 A 87 TYR HBy A 91 GLY H 1.0 0.0 4.72 68 53 A 123 PHE H A 123 PHE HBy 1.0 0.0 3.83 69 54 A 117 VAL HA A 123 PHE HBy 1.0 0.0 4.48 70 55 A 93 ARG HA A 87 TYR HBy 1.0 0.0 5.19 71 56 A 94 LEU HG A 95 ASN HBx 1.0 0.0 4.92 72 57 A 94 LEU HBx A 99 PHE HB2 1.0 0.0 4.98 73 57 A 94 LEU HBx A 99 PHE HB3 1.0 0.0 4.98 74 58 A 96 THR HG2% A 99 PHE HB2 1.0 0.0 5.35 75 58 A 99 PHE HB3 A 96 THR HG2% 1.0 0.0 5.35 76 59 A 116 MET HE% A 120 ASN HBy 1.0 0.0 4.64 77 60 A 119 LEU HBy A 120 ASN HBy 1.0 0.0 4.86 78 61 A 33 ILE HB A 34 PRO HDx 1.0 0.0 4.95 79 62 A 72 ILE HB A 73 PRO HDx 1.0 0.0 5.30 80 63 A 117 VAL HA A 120 ASN HBx 1.0 0.0 5.28 81 64 A 120 ASN HBy A 121 PRO HDy 1.0 0.0 4.70 82 65 A 72 ILE HB A 71 GLY H 1.0 0.0 5.46 83 66 A 89 SER H A 88 ASN HBx 1.0 0.0 5.47 84 67 A 129 TYR H A 129 TYR HBx 1.0 0.0 4.14 85 68 A 75 ASN H A 75 ASN HBx 1.0 0.0 4.13 86 69 A 77 GLU H A 75 ASN HBx 1.0 0.0 4.99 87 70 A 129 TYR H A 129 TYR HBy 1.0 0.0 4.14 88 71 A 39 VAL HA A 40 ILE HB 1.0 0.0 4.91 89 72 A 142 ILE HB A 143 PRO HDx 1.0 0.0 5.50 90 73 A 40 ILE HB A 41 PRO HDy 1.0 0.0 5.27 91 74 A 40 ILE HG2% A 52 TYR HBx 1.0 0.0 4.74 92 75 A 40 ILE HG2% A 52 TYR HBy 1.0 0.0 5.50 93 76 A 52 TYR HBx A 51 ALA HB% 1.0 0.0 4.63 94 77 A 47 GLU H A 47 GLU HGx 1.0 0.0 4.18 95 78 A 111 ASN H A 111 ASN HBx 1.0 0.0 4.10 96 79 A 106 GLU HGx A 107 GLU H 1.0 0.0 4.81 97 80 A 111 ASN HBx A 112 LEU H 1.0 0.0 4.85 98 81 A 112 LEU H A 111 ASN HBy 1.0 0.0 4.75 99 82 A 114 THR H A 113 ILE HB 1.0 0.0 4.76 100 83 A 49 GLU HA A 49 GLU HGy 1.0 0.0 4.02 101 84 A 90 GLU HG3 A 90 GLU HBx 1.0 0.0 2.90 102 84 A 90 GLU HBx A 90 GLU HG2 1.0 0.0 2.90 103 85 A 106 GLU HGy A 103 LYS HD2 1.0 0.0 5.50 104 85 A 103 LYS HD3 A 106 GLU HGy 1.0 0.0 5.50 105 86 A 106 GLU HGy A 65 LEU HBx 1.0 0.0 4.89 106 87 A 106 GLU HGx A 103 LYS HD2 1.0 0.0 5.11 107 87 A 106 GLU HGx A 103 LYS HD3 1.0 0.0 5.11 108 88 A 106 GLU HGx A 103 LYS HB2 1.0 0.0 5.15 109 88 A 106 GLU HGx A 103 LYS HB3 1.0 0.0 5.15 110 89 A 44 LEU HBy A 49 GLU HGx 1.0 0.0 4.38 111 90 A 106 GLU HGx A 103 LYS HGy 1.0 0.0 5.50 112 91 A 106 GLU HGy A 105 LEU HDx% 1.0 0.0 5.01 113 92 A 103 LYS HGy A 107 GLU HGy 1.0 0.0 4.94 114 93 A 103 LYS HD3 A 107 GLU HGy 1.0 0.0 4.70 115 93 A 103 LYS HD2 A 107 GLU HGy 1.0 0.0 4.70 116 94 A 56 LEU HBy A 59 GLU HGy 1.0 0.0 4.81 117 95 A 107 GLU HGx A 103 LYS HD2 1.0 0.0 4.70 118 95 A 103 LYS HD3 A 107 GLU HGx 1.0 0.0 4.70 119 96 A 49 GLU HA A 49 GLU HGx 1.0 0.0 4.02 120 97 A 88 ASN HD2x A 90 GLU HG2 1.0 0.0 4.45 121 97 A 90 GLU HG3 A 88 ASN HD2x 1.0 0.0 4.45 122 98 A 88 ASN HD2y A 90 GLU HG2 1.0 0.0 4.45 123 98 A 90 GLU HG3 A 88 ASN HD2y 1.0 0.0 4.45 124 99 A 90 GLU H A 90 GLU HG2 1.0 0.0 4.69 125 99 A 90 GLU HG3 A 90 GLU H 1.0 0.0 4.69 126 100 A 49 GLU H A 49 GLU HGx 1.0 0.0 4.23 127 101 A 115 GLU H A 115 GLU HGy 1.0 0.0 4.79 128 102 A 115 GLU H A 115 GLU HGx 1.0 0.0 4.79 129 103 A 55 GLN HA A 55 GLN HGy 1.0 0.0 3.95 130 104 A 55 GLN HA A 55 GLN HGx 1.0 0.0 3.95 131 105 A 48 GLN H A 48 GLN HG2 1.0 0.0 4.06 132 105 A 48 GLN H A 48 GLN HG3 1.0 0.0 4.06 133 106 A 55 GLN H A 55 GLN HGx 1.0 0.0 4.80 134 107 A 55 GLN H A 55 GLN HGy 1.0 0.0 4.80 135 108 A 45 THR H A 48 GLN HG2 1.0 0.0 4.28 136 108 A 45 THR H A 48 GLN HG3 1.0 0.0 4.28 137 109 A 49 GLU H A 48 GLN HG2 1.0 0.0 4.40 138 109 A 49 GLU H A 48 GLN HG3 1.0 0.0 4.40 139 110 A 124 LYS H A 124 LYS HB2 1.0 0.0 3.76 140 110 A 124 LYS H A 124 LYS HB3 1.0 0.0 3.76 141 111 A 64 LYS HBx A 65 LEU H 1.0 0.0 5.05 142 112 A 36 MET HBy A 37 PRO HDx 1.0 0.0 4.39 143 113 A 130 LYS HBx A 131 PRO HDy 1.0 0.0 4.49 144 114 A 105 LEU HDx% A 64 LYS HBy 1.0 0.0 4.91 145 115 A 105 LEU HDy% A 64 LYS HBy 1.0 0.0 5.28 146 116 A 105 LEU HDy% A 64 LYS HBx 1.0 0.0 5.04 147 117 A 64 LYS HBx A 65 LEU HDy% 1.0 0.0 5.50 148 118 A 113 ILE HG2% A 125 PRO HBx 1.0 0.0 4.22 149 119 A 113 ILE HD1% A 125 PRO HBx 1.0 0.0 4.37 150 120 A 58 ILE HG1x A 112 LEU HDx% 1.0 0.0 4.38 151 121 A 41 PRO HBy A 42 PRO HDx 1.0 0.0 4.47 152 122 A 73 PRO HBy A 74 PRO HDy 1.0 0.0 4.34 153 123 A 98 GLU HA A 101 THR HB 1.0 0.0 4.13 154 124 A 55 GLN H A 54 VAL HB 1.0 0.0 4.22 155 125 A 129 TYR HD% A 125 PRO HBy 1.0 0.0 4.33 156 126 A 125 PRO HBy A 129 TYR HE% 1.0 0.0 4.88 157 127 A 125 PRO HBx A 123 PHE HE% 1.0 0.0 5.33 158 128 A 125 PRO HBx A 123 PHE HZ 1.0 0.0 5.50 159 129 A 38 THR H A 37 PRO HBx 1.0 0.0 4.61 160 130 A 93 ARG H A 93 ARG HBx 1.0 0.0 4.02 161 131 A 58 ILE H A 58 ILE HG1y 1.0 0.0 4.88 162 132 A 65 LEU HDx% A 106 GLU HBx 1.0 0.0 4.40 163 133 A 44 LEU HBx A 48 GLN HBy 1.0 0.0 4.95 164 134 A 64 LYS HBy A 64 LYS HD2 1.0 0.0 3.97 165 134 A 64 LYS HBy A 64 LYS HD3 1.0 0.0 3.97 166 135 A 54 VAL HA A 57 GLN HBy 1.0 0.0 4.72 167 136 A 48 GLN H A 48 GLN HBx 1.0 0.0 4.20 168 137 A 48 GLN H A 47 GLU HBy 1.0 0.0 4.26 169 138 A 48 GLN H A 49 GLU HBy 1.0 0.0 4.84 170 139 A 49 GLU HBy A 50 ARG H 1.0 0.0 4.27 171 140 A 107 GLU H A 107 GLU HBy 1.0 0.0 3.42 172 141 A 107 GLU H A 106 GLU HBy 1.0 0.0 3.44 173 142 A 84 GLU H A 84 GLU HBx 1.0 0.0 4.01 174 143 A 49 GLU H A 49 GLU HBy 1.0 0.0 3.76 175 144 A 106 GLU HBy A 106 GLU H 1.0 0.0 3.97 176 145 A 55 GLN H A 55 GLN HB2 1.0 0.0 3.64 177 145 A 55 GLN HB3 A 55 GLN H 1.0 0.0 3.64 178 146 A 56 LEU H A 55 GLN HB2 1.0 0.0 4.05 179 146 A 55 GLN HB3 A 56 LEU H 1.0 0.0 4.05 180 147 A 93 ARG H A 92 LYS HD2 1.0 0.0 4.89 181 147 A 93 ARG H A 92 LYS HD3 1.0 0.0 4.89 182 148 A 126 PRO HGy A 58 ILE HG2% 1.0 0.0 4.20 183 149 A 117 VAL HA A 123 PHE HD% 1.0 0.0 4.29 184 150 A 119 LEU H A 117 VAL HA 1.0 0.0 5.07 185 151 A 112 LEU H A 112 LEU HG 1.0 0.0 4.07 186 152 A 65 LEU H A 64 LYS HGy 1.0 0.0 5.08 187 153 A 94 LEU H A 94 LEU HG 1.0 0.0 4.09 188 154 A 65 LEU H A 64 LYS HGx 1.0 0.0 5.40 189 155 A 72 ILE H A 72 ILE HG1x 1.0 0.0 4.04 190 156 A 86 ILE H A 86 ILE HG1x 1.0 0.0 4.68 191 157 A 105 LEU HDx% A 65 LEU H 1.0 0.0 4.15 192 158 A 105 LEU HDx% A 105 LEU H 1.0 0.0 4.58 193 159 A 72 ILE H A 72 ILE HG1y 1.0 0.0 4.04 194 160 A 129 TYR HD% A 125 PRO HGy 1.0 0.0 4.42 195 161 A 129 TYR HE% A 131 PRO HG2 1.0 0.0 4.91 196 161 A 129 TYR HE% A 131 PRO HG3 1.0 0.0 4.91 197 162 A 105 LEU HDx% A 65 LEU HA 1.0 0.0 4.15 198 163 A 61 LEU HDx% A 64 LYS HE2 1.0 0.0 5.50 199 163 A 64 LYS HE3 A 61 LEU HDx% 1.0 0.0 5.50 200 164 A 105 LEU HDx% A 64 LYS HE2 1.0 0.0 5.50 201 164 A 64 LYS HE3 A 105 LEU HDx% 1.0 0.0 5.50 202 165 A 61 LEU HDx% A 108 GLU HBy 1.0 0.0 3.55 203 166 A 105 LEU HDx% A 105 LEU HBy 1.0 0.0 3.69 204 167 A 70 LEU HDx% A 70 LEU HBx 1.0 0.0 3.30 205 168 A 117 VAL HA A 123 PHE HBx 1.0 0.0 4.48 206 169 A 113 ILE HG2% A 125 PRO HGx 1.0 0.0 3.91 207 170 A 113 ILE HG2% A 125 PRO HGy 1.0 0.0 4.26 208 171 A 39 VAL HA A 39 VAL HGy% 1.0 0.0 3.62 209 172 A 140 VAL HA A 140 VAL HGx% 1.0 0.0 3.88 210 173 A 140 VAL HA A 140 VAL HGy% 1.0 0.0 3.88 211 174 A 70 LEU HDy% A 105 LEU HDx% 1.0 0.0 3.33 212 175 A 65 LEU HDx% A 65 LEU HBy 1.0 0.0 3.50 213 176 A 119 LEU HBx A 119 LEU HDx% 1.0 0.0 3.24 214 177 A 44 LEU HDx% A 49 GLU HGx 1.0 0.0 4.04 215 178 A 48 GLN HBy A 44 LEU HDx% 1.0 0.0 4.35 216 179 A 119 LEU HDx% A 115 GLU HGy 1.0 0.0 4.20 217 180 A 44 LEU HDx% A 41 PRO HDx 1.0 0.0 3.65 218 181 A 104 LYS HE3 A 104 LYS HGx 1.0 0.0 3.90 219 181 A 104 LYS HGx A 104 LYS HE2 1.0 0.0 3.90 220 182 A 104 LYS HE3 A 104 LYS HGy 1.0 0.0 3.90 221 182 A 104 LYS HE2 A 104 LYS HGy 1.0 0.0 3.90 222 183 A 132 PRO HA A 133 ALA HB% 1.0 0.0 4.21 223 184 A 92 LYS HE3 A 92 LYS HGy 1.0 0.0 4.21 224 184 A 92 LYS HE2 A 92 LYS HGy 1.0 0.0 4.21 225 185 A 103 LYS HGy A 103 LYS HA 1.0 0.0 3.93 226 186 A 65 LEU HDx% A 106 GLU HA 1.0 0.0 3.67 227 187 A 49 GLU HA A 44 LEU HDx% 1.0 0.0 3.39 228 188 A 94 LEU HD11 A 95 ASN HA 1.0 0.0 5.44 229 189 A 44 LEU HDx% A 44 LEU HA 1.0 0.0 4.01 230 190 A 52 TYR HD% A 56 LEU HDx% 1.0 0.0 3.91 231 191 A 94 LEU HD11 A 99 PHE HD% 1.0 0.0 4.70 232 192 A 94 LEU HD11 A 99 PHE HE% 1.0 0.0 4.74 233 193 A 104 LYS H A 104 LYS HGx 1.0 0.0 4.85 234 194 A 104 LYS H A 104 LYS HGy 1.0 0.0 4.85 235 195 A 103 LYS HGy A 103 LYS H 1.0 0.0 4.60 236 196 A 92 LYS H A 92 LYS HGy 1.0 0.0 4.71 237 197 A 103 LYS HGx A 103 LYS H 1.0 0.0 4.67 238 198 A 56 LEU HDx% A 57 GLN H 1.0 0.0 4.75 239 199 A 65 LEU H A 65 LEU HDx% 1.0 0.0 3.79 240 200 A 65 LEU HDx% A 106 GLU H 1.0 0.0 4.62 241 201 A 94 LEU HD11 A 95 ASN H 1.0 0.0 4.59 242 202 A 120 ASN H A 119 LEU HDx% 1.0 0.0 5.20 243 203 A 56 LEU H A 56 LEU HDx% 1.0 0.0 3.94 244 204 A 44 LEU H A 44 LEU HDx% 1.0 0.0 4.25 245 205 A 134 THR HA A 135 ARG H 1.0 0.0 3.48 246 206 A 61 LEU HDy% A 108 GLU H 1.0 0.0 4.25 247 207 A 94 LEU H A 94 LEU HD21 1.0 0.0 4.08 248 208 A 105 LEU HDy% A 105 LEU H 1.0 0.0 3.76 249 209 A 57 GLN H A 56 LEU HDy% 1.0 0.0 4.80 250 210 A 70 LEU H A 70 LEU HDy% 1.0 0.0 4.07 251 211 A 94 LEU HD21 A 96 THR HA 1.0 0.0 4.30 252 212 A 105 LEU HDy% A 105 LEU HA 1.0 0.0 3.00 253 213 A 56 LEU HDy% A 56 LEU HA 1.0 0.0 2.90 254 214 A 109 ARG HA A 112 LEU HDy% 1.0 0.0 4.93 255 215 A 51 ALA HA A 54 VAL HGx% 1.0 0.0 4.01 256 216 A 53 ILE HA A 56 LEU HDy% 1.0 0.0 5.17 257 217 A 52 TYR HA A 55 GLN HB2 1.0 0.0 3.99 258 217 A 55 GLN HB3 A 52 TYR HA 1.0 0.0 3.99 259 218 A 56 LEU HDy% A 59 GLU HGx 1.0 0.0 5.28 260 219 A 86 ILE HA A 86 ILE HG1y 1.0 0.0 4.08 261 220 A 31 THR HA A 31 THR HG2% 1.0 0.0 3.36 262 221 A 119 LEU HBx A 119 LEU HDy% 1.0 0.0 3.08 263 222 A 105 LEU HDy% A 105 LEU HBx 1.0 0.0 3.63 264 223 A 39 VAL HA A 40 ILE HG1y 1.0 0.0 4.41 265 224 A 103 LYS HA A 103 LYS HD2 1.0 0.0 3.92 266 224 A 103 LYS HD3 A 103 LYS HA 1.0 0.0 3.92 267 225 A 104 LYS HA A 104 LYS HDx 1.0 0.0 3.91 268 226 A 57 GLN HA A 60 ASP HBx 1.0 0.0 3.76 269 227 A 115 GLU HA A 115 GLU HGy 1.0 0.0 4.17 270 228 A 55 GLN HA A 58 ILE HB 1.0 0.0 3.87 271 229 A 104 LYS HA A 104 LYS HGx 1.0 0.0 3.97 272 230 A 63 ARG HGx A 67 THR HG2% 1.0 0.0 4.30 273 231 A 67 THR HG2% A 63 ARG HGy 1.0 0.0 3.80 274 232 A 48 GLN HBx A 45 THR HG2% 1.0 0.0 4.04 275 233 A 45 THR HG2% A 48 GLN HG2 1.0 0.0 4.53 276 233 A 48 GLN HG3 A 45 THR HG2% 1.0 0.0 4.53 277 234 A 62 THR HG21 A 126 PRO HBx 1.0 0.0 5.11 278 235 A 111 ASN HBx A 108 GLU HA 1.0 0.0 3.69 279 236 A 46 ARG HA A 46 ARG HD2 1.0 0.0 4.41 280 236 A 46 ARG HA A 46 ARG HD3 1.0 0.0 4.41 281 237 A 52 TYR HBy A 49 GLU HA 1.0 0.0 5.04 282 238 A 46 ARG HA A 45 THR HB 1.0 0.0 5.22 283 239 A 136 VAL HA A 136 VAL HGy% 1.0 0.0 3.53 284 240 A 62 THR HG21 A 109 ARG HDx 1.0 0.0 4.74 285 241 A 124 LYS H A 123 PHE HA 1.0 0.0 3.12 286 242 A 114 THR H A 114 THR HG2% 1.0 0.0 3.92 287 243 A 62 THR H A 62 THR HG21 1.0 0.0 3.95 288 244 A 49 GLU H A 46 ARG HA 1.0 0.0 4.53 289 245 A 105 LEU HA A 109 ARG H 1.0 0.0 4.69 290 246 A 97 ARG HA A 100 ARG H 1.0 0.0 4.49 291 247 A 108 GLU H A 105 LEU HA 1.0 0.0 5.05 292 248 A 133 ALA HB% A 133 ALA H 1.0 0.0 3.18 293 249 A 59 GLU HGy A 56 LEU HA 1.0 0.0 4.52 294 250 A 50 ARG HA A 53 ILE HB 1.0 0.0 3.96 295 251 A 40 ILE HA A 40 ILE HG1x 1.0 0.0 3.87 296 252 A 51 ALA HB% A 119 LEU HDx% 1.0 0.0 3.26 297 253 A 114 THR HG2% A 118 ALA HB% 1.0 0.0 5.44 298 254 A 118 ALA HB% A 117 VAL HGy% 1.0 0.0 5.50 299 255 A 116 MET HE% A 51 ALA HB% 1.0 0.0 3.32 300 256 A 119 LEU HBy A 51 ALA HB% 1.0 0.0 3.75 301 257 A 58 ILE HG1y A 58 ILE HG2% 1.0 0.0 3.62 302 258 A 51 ALA HB% A 48 GLN HG2 1.0 0.0 4.26 303 258 A 51 ALA HB% A 48 GLN HG3 1.0 0.0 4.26 304 259 A 115 GLU HA A 118 ALA HB% 1.0 0.0 3.53 305 260 A 93 ARG HA A 87 TYR HA 1.0 0.0 3.79 306 261 A 118 ALA HB% A 118 ALA H 1.0 0.0 3.03 307 262 A 93 ARG HA A 94 LEU H 1.0 0.0 3.19 308 263 A 40 ILE HG2% A 40 ILE H 1.0 0.0 3.97 309 264 A 113 ILE HG2% A 113 ILE H 1.0 0.0 4.18 310 265 A 33 ILE H A 33 ILE HG2% 1.0 0.0 4.00 311 266 A 53 ILE HG2% A 54 VAL H 1.0 0.0 3.69 312 267 A 41 PRO HDy A 40 ILE HG2% 1.0 0.0 3.66 313 268 A 113 ILE HG2% A 113 ILE HA 1.0 0.0 3.63 314 269 A 40 ILE HG2% A 49 GLU HGx 1.0 0.0 3.76 315 270 A 133 ALA HA A 134 THR H 1.0 0.0 3.43 316 271 A 34 PRO HDx A 33 ILE HG2% 1.0 0.0 3.68 317 272 A 33 ILE HB A 33 ILE HD1% 1.0 0.0 3.56 318 273 A 72 ILE HB A 72 ILE HD1% 1.0 0.0 4.05 319 274 A 34 PRO HDx A 33 ILE HA 1.0 0.0 2.94 320 275 A 142 ILE HA A 143 PRO HDx 1.0 0.0 3.24 321 276 A 33 ILE HA A 34 PRO HDy 1.0 0.0 2.96 322 277 A 124 LYS HA A 125 PRO HDy 1.0 0.0 3.32 323 278 A 82 SER HA A 83 PRO HDy 1.0 0.0 3.26 324 279 A 80 SER HA A 81 PRO HDx 1.0 0.0 2.98 325 280 A 82 SER HA A 83 PRO HDx 1.0 0.0 3.26 326 281 A 41 PRO HA A 42 PRO HDx 1.0 0.0 3.02 327 282 A 86 ILE HA A 86 ILE HD1% 1.0 0.0 4.07 328 283 A 33 ILE HD1% A 33 ILE HA 1.0 0.0 4.14 329 284 A 72 ILE HD1% A 72 ILE HA 1.0 0.0 4.69 330 285 A 120 ASN HA A 121 PRO HDx 1.0 0.0 3.31 331 286 A 75 ASN HA A 76 PRO HDy 1.0 0.0 2.96 332 287 A 75 ASN HA A 76 PRO HBy 1.0 0.0 5.50 333 288 A 75 ASN HA A 76 PRO HG2 1.0 0.0 4.18 334 288 A 75 ASN HA A 76 PRO HG3 1.0 0.0 4.18 335 289 A 124 LYS HB3 A 125 PRO HDx 1.0 0.0 4.43 336 289 A 125 PRO HDx A 124 LYS HB2 1.0 0.0 4.43 337 290 A 53 ILE HD1% A 53 ILE H 1.0 0.0 3.91 338 291 A 72 ILE H A 72 ILE HD1% 1.0 0.0 4.16 339 292 A 33 ILE HD1% A 32 VAL HA 1.0 0.0 3.87 340 293 A 113 ILE HD1% A 126 PRO HDx 1.0 0.0 4.68 341 294 A 125 PRO HA A 126 PRO HDx 1.0 0.0 3.80 342 295 A 43 GLY HAy A 44 LEU HDy% 1.0 0.0 5.41 343 296 A 43 GLY HAx A 42 PRO HG2 1.0 0.0 5.50 344 296 A 42 PRO HG3 A 43 GLY HAx 1.0 0.0 5.50 345 297 A 66 ARG HB2 A 66 ARG HD2 1.0 0.0 3.31 346 297 A 66 ARG HB3 A 66 ARG HD2 1.0 0.0 3.31 347 297 A 66 ARG HD3 A 66 ARG HB2 1.0 0.0 3.31 348 297 A 66 ARG HD3 A 66 ARG HB3 1.0 0.0 3.31 349 298 A 46 ARG HD3 A 46 ARG HGx 1.0 0.0 2.85 350 298 A 46 ARG HGx A 46 ARG HD2 1.0 0.0 2.85 351 299 A 46 ARG HD3 A 46 ARG HGy 1.0 0.0 2.85 352 299 A 46 ARG HD2 A 46 ARG HGy 1.0 0.0 2.85 353 300 A 58 ILE HA A 112 LEU HBy 1.0 0.0 5.40 354 301 A 58 ILE HA A 61 LEU HBx 1.0 0.0 4.84 355 302 A 62 THR HA A 65 LEU HBy 1.0 0.0 4.92 356 303 A 109 ARG HA A 61 LEU HBy 1.0 0.0 5.11 357 304 A 94 LEU HBx A 95 ASN H 1.0 0.0 4.72 358 305 A 108 GLU H A 104 LYS HE2 1.0 0.0 5.37 359 305 A 104 LYS HE3 A 108 GLU H 1.0 0.0 5.37 360 306 A 60 ASP HBy A 60 ASP H 1.0 0.0 3.58 361 307 A 60 ASP HBx A 60 ASP H 1.0 0.0 3.59 362 308 A 67 THR HG2% A 69 ASP HBx 1.0 0.0 4.90 363 309 A 69 ASP HBy A 64 LYS HGy 1.0 0.0 5.50 364 310 A 69 ASP HBx A 67 THR HB 1.0 0.0 5.17 365 311 A 100 ARG H A 99 PHE HB2 1.0 0.0 4.09 366 311 A 99 PHE HB3 A 100 ARG H 1.0 0.0 4.09 367 312 A 53 ILE HB A 54 VAL H 1.0 0.0 4.07 368 313 A 58 ILE H A 58 ILE HB 1.0 0.0 4.07 369 314 A 49 GLU H A 49 GLU HGy 1.0 0.0 4.23 370 315 A 40 ILE HB A 40 ILE H 1.0 0.0 3.36 371 316 A 72 ILE HB A 72 ILE H 1.0 0.0 3.46 372 317 A 47 GLU HA A 47 GLU HGy 1.0 0.0 3.87 373 318 A 40 ILE HG2% A 49 GLU HGy 1.0 0.0 3.76 374 319 A 90 GLU HA A 90 GLU HG2 1.0 0.0 3.47 375 319 A 90 GLU HG3 A 90 GLU HA 1.0 0.0 3.47 376 320 A 111 ASN H A 111 ASN HBy 1.0 0.0 3.95 377 321 A 56 LEU H A 59 GLU HGy 1.0 0.0 4.72 378 322 A 103 LYS HGx A 107 GLU HGy 1.0 0.0 5.03 379 323 A 56 LEU H A 55 GLN HGx 1.0 0.0 5.07 380 324 A 53 ILE HG2% A 57 GLN HGy 1.0 0.0 4.34 381 325 A 40 ILE HG2% A 48 GLN HG2 1.0 0.0 5.50 382 325 A 40 ILE HG2% A 48 GLN HG3 1.0 0.0 5.50 383 326 A 130 LYS HBy A 131 PRO HDx 1.0 0.0 4.63 384 327 A 39 VAL H A 39 VAL HB 1.0 0.0 3.80 385 328 A 32 VAL H A 32 VAL HB 1.0 0.0 3.67 386 329 A 126 PRO HBy A 128 ASP H 1.0 0.0 4.53 387 330 A 36 MET HBy A 37 PRO HDy 1.0 0.0 4.39 388 331 A 104 LYS HBy A 104 LYS HE2 1.0 0.0 4.44 389 331 A 104 LYS HE3 A 104 LYS HBy 1.0 0.0 4.44 390 332 A 33 ILE HG2% A 36 MET HGx 1.0 0.0 4.28 391 333 A 131 PRO HBx A 132 PRO HDy 1.0 0.0 4.58 392 334 A 104 LYS H A 104 LYS HBy 1.0 0.0 3.64 393 335 A 34 PRO HBx A 35 GLY H 1.0 0.0 4.29 394 336 A 101 THR HB A 102 ARG H 1.0 0.0 4.13 395 337 A 104 LYS H A 104 LYS HBx 1.0 0.0 3.55 396 338 A 54 VAL HB A 54 VAL H 1.0 0.0 3.93 397 339 A 131 PRO HBy A 132 PRO HDx 1.0 0.0 4.02 398 340 A 41 PRO HBy A 42 PRO HDy 1.0 0.0 4.47 399 341 A 129 TYR HE% A 131 PRO HBy 1.0 0.0 5.21 400 342 A 111 ASN H A 110 HIS HBy 1.0 0.0 4.54 401 343 A 111 ASN H A 110 HIS HBx 1.0 0.0 4.53 402 344 A 67 THR H A 66 ARG HB2 1.0 0.0 4.16 403 344 A 66 ARG HB3 A 67 THR H 1.0 0.0 4.16 404 345 A 93 ARG H A 93 ARG HBy 1.0 0.0 4.02 405 346 A 77 GLU H A 77 GLU HBx 1.0 0.0 3.77 406 347 A 45 THR H A 48 GLN HBx 1.0 0.0 4.36 407 348 A 115 GLU H A 114 THR HB 1.0 0.0 4.00 408 349 A 114 THR H A 114 THR HB 1.0 0.0 3.93 409 350 A 47 GLU H A 46 ARG HBy 1.0 0.0 4.13 410 351 A 45 THR H A 48 GLN HBy 1.0 0.0 4.40 411 352 A 65 LEU HDx% A 106 GLU HBy 1.0 0.0 5.43 412 353 A 65 LEU HDy% A 106 GLU HBy 1.0 0.0 5.50 413 354 A 58 ILE HG2% A 59 GLU HBy 1.0 0.0 4.49 414 355 A 122 ASP HA A 124 LYS HD2 1.0 0.0 4.55 415 355 A 122 ASP HA A 124 LYS HD3 1.0 0.0 4.55 416 356 A 99 PHE HE% A 103 LYS HD2 1.0 0.0 4.68 417 356 A 103 LYS HD3 A 99 PHE HE% 1.0 0.0 4.68 418 357 A 124 LYS H A 124 LYS HD2 1.0 0.0 4.56 419 357 A 124 LYS H A 124 LYS HD3 1.0 0.0 4.56 420 358 A 53 ILE H A 53 ILE HG1x 1.0 0.0 4.03 421 359 A 53 ILE H A 53 ILE HG1y 1.0 0.0 4.03 422 360 A 57 GLN HBy A 57 GLN H 1.0 0.0 4.10 423 361 A 40 ILE HG1y A 40 ILE HA 1.0 0.0 3.70 424 362 A 126 PRO HGx A 129 TYR HBy 1.0 0.0 4.79 425 363 A 112 LEU HBy A 112 LEU HDx% 1.0 0.0 3.65 426 364 A 126 PRO HGy A 62 THR HG21 1.0 0.0 4.77 427 365 A 58 ILE HD1% A 112 LEU HDx% 1.0 0.0 4.09 428 366 A 113 ILE HD1% A 126 PRO HGx 1.0 0.0 4.56 429 367 A 62 THR HG21 A 66 ARG HGx 1.0 0.0 4.04 430 368 A 112 LEU HDx% A 57 GLN HA 1.0 0.0 4.57 431 369 A 112 LEU HDx% A 112 LEU HA 1.0 0.0 4.76 432 370 A 112 LEU HDx% A 109 ARG HA 1.0 0.0 4.06 433 371 A 119 LEU HA A 119 LEU HG 1.0 0.0 3.78 434 372 A 66 ARG HA A 66 ARG HGx 1.0 0.0 3.83 435 373 A 96 THR HB A 85 PRO HG2 1.0 0.0 4.55 436 373 A 85 PRO HG3 A 96 THR HB 1.0 0.0 4.55 437 374 A 36 MET HA A 37 PRO HG2 1.0 0.0 4.37 438 374 A 36 MET HA A 37 PRO HG3 1.0 0.0 4.37 439 375 A 117 VAL HA A 118 ALA HA 1.0 0.0 4.76 440 376 A 52 TYR HE% A 41 PRO HG2 1.0 0.0 5.50 441 376 A 41 PRO HG3 A 52 TYR HE% 1.0 0.0 5.50 442 377 A 129 TYR HE% A 132 PRO HGy 1.0 0.0 5.50 443 378 A 86 ILE H A 86 ILE HG1y 1.0 0.0 4.68 444 379 A 120 ASN H A 119 LEU HG 1.0 0.0 4.62 445 380 A 112 LEU H A 112 LEU HDx% 1.0 0.0 4.17 446 381 A 112 LEU HDx% A 57 GLN H 1.0 0.0 4.86 447 382 A 112 LEU HDx% A 113 ILE H 1.0 0.0 4.83 448 383 A 120 ASN H A 117 VAL HA 1.0 0.0 4.16 449 384 A 112 LEU H A 61 LEU HDx% 1.0 0.0 4.58 450 385 A 118 ALA H A 119 LEU HG 1.0 0.0 4.35 451 386 A 70 LEU HDx% A 101 THR HA 1.0 0.0 4.76 452 387 A 44 LEU HDx% A 41 PRO HG2 1.0 0.0 3.22 453 387 A 44 LEU HDx% A 41 PRO HG3 1.0 0.0 3.22 454 388 A 56 LEU HBy A 56 LEU HDx% 1.0 0.0 3.15 455 389 A 44 LEU HBx A 44 LEU HDx% 1.0 0.0 3.28 456 390 A 109 ARG HBy A 65 LEU HDx% 1.0 0.0 5.19 457 391 A 92 LYS HA A 92 LYS HGy 1.0 0.0 4.08 458 392 A 44 LEU HDx% A 52 TYR HD% 1.0 0.0 4.25 459 393 A 44 LEU HDx% A 52 TYR H 1.0 0.0 5.03 460 394 A 56 LEU HDx% A 53 ILE H 1.0 0.0 5.50 461 395 A 70 LEU H A 70 LEU HDx% 1.0 0.0 4.44 462 396 A 45 THR H A 44 LEU HDx% 1.0 0.0 4.63 463 397 A 71 GLY H A 70 LEU HDx% 1.0 0.0 4.77 464 398 A 124 LYS H A 124 LYS HGy 1.0 0.0 4.39 465 399 A 31 THR HA A 32 VAL H 1.0 0.0 3.07 466 400 A 119 LEU H A 119 LEU HDx% 1.0 0.0 3.88 467 401 A 130 LYS HA A 130 LYS HGy 1.0 0.0 3.97 468 402 A 103 LYS HGy A 104 LYS HA 1.0 0.0 4.95 469 403 A 103 LYS HGx A 104 LYS HA 1.0 0.0 5.50 470 404 A 61 LEU HDy% A 61 LEU HA 1.0 0.0 3.14 471 405 A 65 LEU HDy% A 62 THR HA 1.0 0.0 3.94 472 406 A 119 LEU HDx% A 51 ALA HA 1.0 0.0 3.50 473 407 A 65 LEU HDy% A 64 LYS HGy 1.0 0.0 3.63 474 408 A 65 LEU HDy% A 64 LYS HD2 1.0 0.0 3.62 475 408 A 65 LEU HDy% A 64 LYS HD3 1.0 0.0 3.62 476 409 A 65 LEU HDy% A 65 LEU HBx 1.0 0.0 3.98 477 410 A 70 LEU HDy% A 70 LEU HA 1.0 0.0 3.13 478 411 A 61 LEU HDy% A 105 LEU HA 1.0 0.0 3.65 479 412 A 65 LEU HDy% A 106 GLU H 1.0 0.0 4.18 480 413 A 54 VAL H A 54 VAL HGy% 1.0 0.0 4.12 481 414 A 44 LEU H A 44 LEU HDy% 1.0 0.0 3.82 482 415 A 112 LEU H A 112 LEU HDy% 1.0 0.0 3.83 483 416 A 119 LEU H A 119 LEU HDy% 1.0 0.0 3.92 484 417 A 56 LEU H A 56 LEU HDy% 1.0 0.0 3.88 485 418 A 129 TYR HE% A 110 HIS HA 1.0 0.0 4.00 486 419 A 123 PHE HE% A 117 VAL HGy% 1.0 0.0 3.63 487 420 A 44 LEU HDy% A 44 LEU HA 1.0 0.0 2.91 488 421 A 56 LEU HDy% A 52 TYR HE% 1.0 0.0 3.79 489 422 A 54 VAL H A 54 VAL HGx% 1.0 0.0 4.12 490 423 A 45 THR H A 44 LEU HDy% 1.0 0.0 3.77 491 424 A 119 LEU HDy% A 47 GLU HA 1.0 0.0 4.13 492 425 A 62 THR HG21 A 63 ARG HA 1.0 0.0 4.92 493 426 A 62 THR HG21 A 59 GLU HA 1.0 0.0 4.78 494 427 A 101 THR HG2% A 105 LEU HG 1.0 0.0 3.66 495 428 A 44 LEU HDy% A 48 GLN HBx 1.0 0.0 3.52 496 429 A 44 LEU HBy A 44 LEU HDy% 1.0 0.0 3.46 497 430 A 44 LEU HDy% A 48 GLN HBy 1.0 0.0 3.77 498 431 A 44 LEU HDy% A 45 THR HG2% 1.0 0.0 4.29 499 432 A 63 ARG HGx A 64 LYS HA 1.0 0.0 4.45 500 433 A 67 THR HG2% A 63 ARG HA 1.0 0.0 4.29 501 434 A 67 THR HG2% A 64 LYS HA 1.0 0.0 4.83 502 435 A 44 LEU HDy% A 49 GLU HA 1.0 0.0 4.21 503 436 A 44 LEU HA A 45 THR HG2% 1.0 0.0 3.86 504 437 A 123 PHE HD% A 117 VAL HGy% 1.0 0.0 3.36 505 438 A 136 VAL H A 136 VAL HGy% 1.0 0.0 4.14 506 439 A 106 GLU H A 103 LYS HA 1.0 0.0 4.50 507 440 A 107 GLU H A 104 LYS HA 1.0 0.0 4.40 508 441 A 115 GLU HA A 118 ALA H 1.0 0.0 4.67 509 442 A 72 ILE HA A 73 PRO HDy 1.0 0.0 3.02 510 443 A 106 GLU HBy A 103 LYS HA 1.0 0.0 4.11 511 444 A 123 PHE HA A 124 LYS HD2 1.0 0.0 4.50 512 444 A 123 PHE HA A 124 LYS HD3 1.0 0.0 4.50 513 445 A 103 LYS HGx A 103 LYS HA 1.0 0.0 4.14 514 446 A 101 THR HG2% A 70 LEU HG 1.0 0.0 3.56 515 447 A 118 ALA HB% A 117 VAL HGx% 1.0 0.0 4.22 516 448 A 105 LEU HDy% A 101 THR HG2% 1.0 0.0 3.13 517 449 A 105 LEU HA A 64 LYS HD2 1.0 0.0 4.19 518 449 A 64 LYS HD3 A 105 LEU HA 1.0 0.0 4.19 519 450 A 136 VAL HA A 136 VAL HGx% 1.0 0.0 3.53 520 451 A 98 GLU HA A 100 ARG H 1.0 0.0 4.92 521 452 A 98 GLU HA A 102 ARG H 1.0 0.0 5.23 522 453 A 140 VAL H A 140 VAL HGx% 1.0 0.0 4.60 523 454 A 140 VAL H A 140 VAL HGy% 1.0 0.0 4.60 524 455 A 116 MET HA A 119 LEU H 1.0 0.0 4.51 525 456 A 133 ALA HB% A 134 THR H 1.0 0.0 4.02 526 457 A 65 LEU HDy% A 65 LEU HA 1.0 0.0 3.70 527 458 A 64 LYS HGy A 65 LEU HA 1.0 0.0 4.39 528 459 A 93 ARG H A 92 LYS HA 1.0 0.0 3.34 529 460 A 52 TYR HBy A 51 ALA HB% 1.0 0.0 4.63 530 461 A 77 GLU HA A 77 GLU HG2 1.0 0.0 3.57 531 461 A 77 GLU HA A 77 GLU HG3 1.0 0.0 3.57 532 462 A 113 ILE HD1% A 58 ILE HG2% 1.0 0.0 3.67 533 463 A 58 ILE HD1% A 58 ILE HG2% 1.0 0.0 3.12 534 464 A 40 ILE HG2% A 41 PRO HDx 1.0 0.0 3.43 535 465 A 50 ARG HA A 53 ILE HG2% 1.0 0.0 4.07 536 466 A 33 ILE HG2% A 34 PRO HDy 1.0 0.0 4.37 537 467 A 40 ILE HG2% A 49 GLU HA 1.0 0.0 4.13 538 468 A 113 ILE HG2% A 125 PRO HA 1.0 0.0 4.53 539 469 A 113 ILE HG2% A 114 THR HA 1.0 0.0 4.55 540 470 A 123 PHE HZ A 58 ILE HG2% 1.0 0.0 3.78 541 471 A 56 LEU H A 53 ILE HG2% 1.0 0.0 4.97 542 472 A 53 ILE HG2% A 53 ILE H 1.0 0.0 4.18 543 473 A 72 ILE H A 72 ILE HG2% 1.0 0.0 4.52 544 474 A 58 ILE H A 58 ILE HG2% 1.0 0.0 4.21 545 475 A 84 GLU HA A 85 PRO HDy 1.0 0.0 2.93 546 476 A 33 ILE HG2% A 36 MET HGy 1.0 0.0 4.28 547 477 A 113 ILE HG2% A 125 PRO HBy 1.0 0.0 3.75 548 478 A 40 ILE HG2% A 40 ILE HG1y 1.0 0.0 3.51 549 479 A 113 ILE HD1% A 113 ILE HG2% 1.0 0.0 3.21 550 480 A 51 ALA HA A 54 VAL HGy% 1.0 0.0 4.01 551 481 A 36 MET HA A 37 PRO HDx 1.0 0.0 3.04 552 482 A 58 ILE HD1% A 58 ILE H 1.0 0.0 4.19 553 483 A 58 ILE HD1% A 123 PHE HZ 1.0 0.0 4.02 554 484 A 58 ILE HD1% A 113 ILE HA 1.0 0.0 3.84 555 485 A 113 ILE HD1% A 113 ILE HA 1.0 0.0 4.24 556 486 A 113 ILE HD1% A 58 ILE HD1% 1.0 0.0 3.65 557 487 A 113 ILE HD1% A 112 LEU HBy 1.0 0.0 4.25 558 488 A 130 LYS HA A 130 LYS HD2 1.0 0.0 3.98 559 488 A 130 LYS HA A 130 LYS HD3 1.0 0.0 3.98 560 489 A 130 LYS HA A 131 PRO HG2 1.0 0.0 3.99 561 489 A 131 PRO HG3 A 130 LYS HA 1.0 0.0 3.99 562 490 A 75 ASN HA A 76 PRO HDx 1.0 0.0 2.96 563 491 A 131 PRO HDy A 130 LYS HBy 1.0 0.0 4.14 564 492 A 124 LYS HB2 A 125 PRO HDy 1.0 0.0 4.43 565 492 A 124 LYS HB3 A 125 PRO HDy 1.0 0.0 4.43 566 493 A 40 ILE HA A 40 ILE HD1% 1.0 0.0 3.98 567 494 A 52 TYR HD% A 40 ILE HD1% 1.0 0.0 4.32 568 495 A 52 TYR HE% A 40 ILE HD1% 1.0 0.0 4.12 569 496 A 120 ASN H A 121 PRO HDx 1.0 0.0 4.46 570 497 A 39 VAL HA A 40 ILE HD1% 1.0 0.0 4.68 571 498 A 49 GLU HBx A 40 ILE HD1% 1.0 0.0 4.13 572 499 A 42 PRO HDx A 41 PRO HBx 1.0 0.0 4.47 573 500 A 131 PRO HDx A 130 LYS HD2 1.0 0.0 5.41 574 500 A 131 PRO HDx A 130 LYS HD3 1.0 0.0 5.41 575 501 A 90 GLU HG3 A 91 GLY HAx 1.0 0.0 4.82 576 501 A 90 GLU HG2 A 91 GLY HAx 1.0 0.0 4.82 577 502 A 91 GLY HAy A 90 GLU HG2 1.0 0.0 4.82 578 502 A 90 GLU HG3 A 91 GLY HAy 1.0 0.0 4.82 579 503 A 62 THR HG21 A 66 ARG HD2 1.0 0.0 3.64 580 503 A 66 ARG HD3 A 62 THR HG21 1.0 0.0 3.64 581 504 A 63 ARG HBx A 63 ARG HD2 1.0 0.0 3.68 582 504 A 63 ARG HD3 A 63 ARG HBx 1.0 0.0 3.68 583 505 A 97 ARG HA A 97 ARG HD2 1.0 0.0 4.35 584 505 A 97 ARG HA A 97 ARG HD3 1.0 0.0 4.35 585 506 A 119 LEU H A 119 LEU HBx 1.0 0.0 4.13 586 507 A 119 LEU HBy A 120 ASN H 1.0 0.0 4.67 587 508 A 94 LEU HD21 A 93 ARG HD2 1.0 0.0 5.12 588 508 A 93 ARG HD3 A 94 LEU HD21 1.0 0.0 5.12 589 509 A 61 LEU HDx% A 61 LEU HBy 1.0 0.0 3.76 590 510 A 44 LEU HBy A 44 LEU HDx% 1.0 0.0 3.68 591 511 A 50 ARG HA A 50 ARG HDy 1.0 0.0 3.34 592 512 A 44 LEU HBy A 48 GLN HBx 1.0 0.0 5.01 593 513 A 56 LEU H A 56 LEU HBy 1.0 0.0 3.76 594 514 A 44 LEU HBy A 49 GLU HGy 1.0 0.0 4.38 595 515 A 56 LEU HBx A 57 GLN HA 1.0 0.0 5.11 596 516 A 105 LEU HBx A 62 THR HA 1.0 0.0 5.50 597 517 A 64 LYS HD2 A 64 LYS HE2 1.0 0.0 2.96 598 517 A 64 LYS HD3 A 64 LYS HE2 1.0 0.0 2.96 599 517 A 64 LYS HE3 A 64 LYS HD2 1.0 0.0 2.96 600 517 A 64 LYS HE3 A 64 LYS HD3 1.0 0.0 2.96 601 518 A 58 ILE HG2% A 59 GLU HGx 1.0 0.0 5.50 602 519 A 112 LEU HDx% A 57 GLN HGx 1.0 0.0 4.76 603 520 A 105 LEU HA A 108 GLU HGx 1.0 0.0 4.59 604 521 A 104 LYS HBx A 101 THR HA 1.0 0.0 4.28 605 522 A 104 LYS HBy A 101 THR HA 1.0 0.0 4.19 606 523 A 79 ARG HD3 A 79 ARG HBy 1.0 0.0 3.52 607 523 A 79 ARG HBy A 79 ARG HD2 1.0 0.0 3.52 608 524 A 125 PRO HA A 126 PRO HDy 1.0 0.0 3.80 609 525 A 112 LEU HDy% A 112 LEU HA 1.0 0.0 2.82 610 526 A 72 ILE HA A 73 PRO HDx 1.0 0.0 3.02 611 527 A 44 LEU HDy% A 43 GLY HAx 1.0 0.0 4.76 612 528 A 119 LEU HBx A 47 GLU HA 1.0 0.0 4.82 613 529 A 94 LEU HBy A 95 ASN H 1.0 0.0 4.73 614 530 A 94 LEU HD11 A 94 LEU HA 1.0 0.0 4.24 615 531 A 65 LEU HDx% A 105 LEU HA 1.0 0.0 5.50 616 532 A 65 LEU HA A 65 LEU HG 1.0 0.0 4.16 617 533 A 65 LEU HDx% A 65 LEU HA 1.0 0.0 4.58 618 534 A 65 LEU HA A 67 THR H 1.0 0.0 5.14 619 535 A 56 LEU HBy A 56 LEU HDy% 1.0 0.0 3.56 620 536 A 56 LEU HDx% A 56 LEU HA 1.0 0.0 3.81 621 537 A 53 ILE HA A 56 LEU HDx% 1.0 0.0 3.58 622 538 A 56 LEU HBx A 56 LEU HDx% 1.0 0.0 3.21 623 539 A 70 LEU HDy% A 101 THR HB 1.0 0.0 4.79 624 540 A 70 LEU HDy% A 65 LEU H 1.0 0.0 5.00 625 541 A 70 LEU HDy% A 71 GLY H 1.0 0.0 4.57 626 542 A 70 LEU HDy% A 64 LYS HBx 1.0 0.0 3.93 627 543 A 70 LEU HDy% A 70 LEU HBy 1.0 0.0 4.23 628 544 A 106 GLU H A 105 LEU HBy 1.0 0.0 5.11 629 545 A 105 LEU HDy% A 65 LEU HA 1.0 0.0 4.63 630 546 A 105 LEU HDy% A 70 LEU HG 1.0 0.0 4.16 631 547 A 105 LEU HDy% A 102 ARG H 1.0 0.0 5.50 632 548 A 105 LEU HDy% A 108 GLU H 1.0 0.0 5.50 633 549 A 105 LEU HDy% A 106 GLU H 1.0 0.0 4.71 634 550 A 65 LEU HDy% A 105 LEU HG 1.0 0.0 4.38 635 551 A 61 LEU HDy% A 64 LYS HD2 1.0 0.0 3.61 636 551 A 64 LYS HD3 A 61 LEU HDy% 1.0 0.0 3.61 637 552 A 70 LEU H A 70 LEU HBy 1.0 0.0 4.16 638 553 A 44 LEU HDy% A 49 GLU H 1.0 0.0 4.64 639 554 A 44 LEU HDy% A 48 GLN HG2 1.0 0.0 4.04 640 554 A 44 LEU HDy% A 48 GLN HG3 1.0 0.0 4.04 641 555 A 112 LEU HDx% A 58 ILE H 1.0 0.0 4.76 642 556 A 41 PRO HDy A 44 LEU HDx% 1.0 0.0 4.54 643 557 A 119 LEU HDy% A 118 ALA HB% 1.0 0.0 3.94 644 558 A 118 ALA HB% A 119 LEU HG 1.0 0.0 4.08 645 559 A 118 ALA HB% A 117 VAL HB 1.0 0.0 4.52 646 560 A 117 VAL H A 118 ALA HB% 1.0 0.0 4.73 647 561 A 120 ASN H A 118 ALA HB% 1.0 0.0 4.52 648 562 A 49 GLU H A 48 GLN HBy 1.0 0.0 4.73 649 563 A 48 GLN HBy A 44 LEU HA 1.0 0.0 4.86 650 564 A 44 LEU HDy% A 48 GLN HA 1.0 0.0 4.74 651 565 A 55 GLN HA A 58 ILE HG1x 1.0 0.0 4.78 652 566 A 55 GLN HA A 58 ILE HG2% 1.0 0.0 4.74 653 567 A 52 TYR HBx A 44 LEU HDx% 1.0 0.0 4.23 654 568 A 52 TYR HBy A 44 LEU HDx% 1.0 0.0 4.62 655 569 A 44 LEU HDx% A 40 ILE HA 1.0 0.0 4.66 656 570 A 44 LEU HDx% A 41 PRO HBy 1.0 0.0 4.50 657 571 A 87 TYR HA A 93 ARG HG2 1.0 0.0 4.90 658 571 A 87 TYR HA A 93 ARG HG3 1.0 0.0 4.90 659 572 A 94 LEU H A 87 TYR HA 1.0 0.0 5.50 660 573 A 53 ILE HA A 55 GLN H 1.0 0.0 5.09 661 574 A 94 LEU HD21 A 99 PHE HB2 1.0 0.0 5.30 662 574 A 99 PHE HB3 A 94 LEU HD21 1.0 0.0 5.30 663 575 A 117 VAL HGx% A 123 PHE HBy 1.0 0.0 5.42 664 576 A 36 MET HA A 37 PRO HDy 1.0 0.0 3.04 665 577 A 41 PRO HDy A 40 ILE HA 1.0 0.0 3.08 666 578 A 41 PRO HA A 42 PRO HDy 1.0 0.0 3.02 667 579 A 73 PRO HA A 74 PRO HDx 1.0 0.0 3.12 668 580 A 74 PRO HDy A 73 PRO HA 1.0 0.0 2.85 669 581 A 84 GLU HA A 85 PRO HDx 1.0 0.0 2.93 670 582 A 121 PRO HDy A 120 ASN HA 1.0 0.0 3.27 671 583 A 124 LYS HA A 125 PRO HDx 1.0 0.0 3.32 672 584 A 131 PRO HDx A 130 LYS HA 1.0 0.0 3.17 673 585 A 131 PRO HDy A 130 LYS HA 1.0 0.0 3.18 674 586 A 132 PRO HDx A 131 PRO HA 1.0 0.0 3.45 675 587 A 132 PRO HDy A 131 PRO HA 1.0 0.0 3.19 676 588 A 142 ILE HA A 143 PRO HDy 1.0 0.0 3.24 677 589 A 41 PRO HDx A 40 ILE HA 1.0 0.0 3.31 678 590 A 80 SER HA A 81 PRO HDy 1.0 0.0 2.98 679 591 A 46 ARG HD3 A 46 ARG HBy 1.0 0.0 3.54 680 591 A 46 ARG HBy A 46 ARG HD2 1.0 0.0 3.54 681 592 A 46 ARG HD3 A 46 ARG HBx 1.0 0.0 3.54 682 592 A 46 ARG HBx A 46 ARG HD2 1.0 0.0 3.54 683 593 A 47 GLU HA A 47 GLU HGx 1.0 0.0 3.87 684 594 A 63 ARG HA A 66 ARG HB2 1.0 0.0 3.34 685 594 A 66 ARG HB3 A 63 ARG HA 1.0 0.0 3.34 686 595 A 67 THR H A 63 ARG HA 1.0 0.0 4.31 687 596 A 50 ARG HA A 53 ILE H 1.0 0.0 4.70 688 597 A 51 ALA HB% A 48 GLN HA 1.0 0.0 2.86 689 598 A 107 GLU HA A 107 GLU HGy 1.0 0.0 3.78 690 599 A 51 ALA HA A 54 VAL H 1.0 0.0 4.70 691 600 A 116 MET HE% A 51 ALA HA 1.0 0.0 4.42 692 601 A 119 LEU HBy A 51 ALA HA 1.0 0.0 5.07 693 602 A 54 VAL HB A 51 ALA HA 1.0 0.0 4.29 694 603 A 87 TYR H A 86 ILE HA 1.0 0.0 3.22 695 604 A 40 ILE HG2% A 52 TYR HE% 1.0 0.0 4.55 696 605 A 56 LEU H A 53 ILE HA 1.0 0.0 4.48 697 606 A 53 ILE HA A 53 ILE HG1y 1.0 0.0 3.90 698 607 A 53 ILE HA A 53 ILE HG2% 1.0 0.0 3.34 699 608 A 53 ILE HD1% A 53 ILE HA 1.0 0.0 3.97 700 609 A 53 ILE HD1% A 53 ILE HB 1.0 0.0 3.64 701 610 A 56 LEU H A 54 VAL HA 1.0 0.0 5.29 702 611 A 58 ILE H A 54 VAL HA 1.0 0.0 5.21 703 612 A 55 GLN HA A 58 ILE H 1.0 0.0 4.76 704 613 A 116 MET HE% A 55 GLN HB2 1.0 0.0 3.75 705 613 A 55 GLN HB3 A 116 MET HE% 1.0 0.0 3.75 706 614 A 56 LEU HA A 55 GLN HB2 1.0 0.0 4.25 707 614 A 55 GLN HB3 A 56 LEU HA 1.0 0.0 4.25 708 615 A 56 LEU HA A 59 GLU H 1.0 0.0 4.85 709 616 A 56 LEU H A 56 LEU HG 1.0 0.0 3.85 710 617 A 57 GLN HA A 60 ASP H 1.0 0.0 4.24 711 618 A 58 ILE H A 57 GLN HBy 1.0 0.0 4.72 712 619 A 58 ILE H A 57 GLN HBx 1.0 0.0 4.44 713 620 A 57 GLN HA A 57 GLN HGx 1.0 0.0 3.93 714 621 A 58 ILE HA A 61 LEU HA 1.0 0.0 5.37 715 622 A 58 ILE HA A 61 LEU HBy 1.0 0.0 5.09 716 623 A 58 ILE HG1x A 58 ILE H 1.0 0.0 5.15 717 624 A 112 LEU HDx% A 58 ILE HG1y 1.0 0.0 4.55 718 625 A 58 ILE HG1x A 58 ILE HG2% 1.0 0.0 3.63 719 626 A 58 ILE HA A 58 ILE HG2% 1.0 0.0 3.58 720 627 A 58 ILE H A 59 GLU HA 1.0 0.0 5.50 721 628 A 107 GLU HBy A 104 LYS HA 1.0 0.0 3.28 722 629 A 56 LEU HA A 59 GLU HBy 1.0 0.0 4.20 723 630 A 60 ASP H A 59 GLU HBy 1.0 0.0 4.24 724 631 A 59 GLU HGy A 59 GLU H 1.0 0.0 3.44 725 632 A 59 GLU HGx A 59 GLU HA 1.0 0.0 3.83 726 633 A 59 GLU HGy A 59 GLU HA 1.0 0.0 3.86 727 634 A 60 ASP HA A 63 ARG HBx 1.0 0.0 4.08 728 635 A 60 ASP HBy A 57 GLN HA 1.0 0.0 4.24 729 636 A 112 LEU HBy A 58 ILE HG1y 1.0 0.0 3.90 730 637 A 61 LEU HDx% A 109 ARG H 1.0 0.0 3.96 731 638 A 62 THR H A 61 LEU HDx% 1.0 0.0 5.40 732 639 A 105 LEU HDx% A 105 LEU HA 1.0 0.0 4.29 733 640 A 61 LEU HDx% A 108 GLU HA 1.0 0.0 4.61 734 641 A 61 LEU HDy% A 61 LEU HBy 1.0 0.0 3.37 735 642 A 62 THR HA A 64 LYS HD2 1.0 0.0 5.49 736 642 A 64 LYS HD3 A 62 THR HA 1.0 0.0 5.49 737 643 A 63 ARG HA A 62 THR HB 1.0 0.0 4.72 738 644 A 63 ARG HA A 66 ARG HD2 1.0 0.0 4.98 739 644 A 66 ARG HD3 A 63 ARG HA 1.0 0.0 4.98 740 645 A 106 GLU HA A 109 ARG HBx 1.0 0.0 4.39 741 646 A 63 ARG HGx A 63 ARG HA 1.0 0.0 4.05 742 647 A 63 ARG HA A 63 ARG HD2 1.0 0.0 4.35 743 647 A 63 ARG HD3 A 63 ARG HA 1.0 0.0 4.35 744 648 A 44 LEU H A 41 PRO HG2 1.0 0.0 5.17 745 648 A 44 LEU H A 41 PRO HG3 1.0 0.0 5.17 746 649 A 63 ARG H A 63 ARG HGy 1.0 0.0 5.49 747 650 A 64 LYS HA A 64 LYS HD2 1.0 0.0 4.57 748 650 A 64 LYS HD3 A 64 LYS HA 1.0 0.0 4.57 749 651 A 64 LYS HBx A 61 LEU HA 1.0 0.0 5.40 750 652 A 64 LYS HBx A 65 LEU HA 1.0 0.0 5.50 751 653 A 61 LEU HA A 64 LYS HD2 1.0 0.0 4.25 752 653 A 64 LYS HD3 A 61 LEU HA 1.0 0.0 4.25 753 654 A 103 LYS HGx A 103 LYS HEy 1.0 0.0 4.05 754 655 A 130 LYS HE3 A 130 LYS HGy 1.0 0.0 4.10 755 655 A 130 LYS HE2 A 130 LYS HGy 1.0 0.0 4.10 756 656 A 65 LEU HA A 69 ASP H 1.0 0.0 5.28 757 657 A 67 THR HG2% A 66 ARG HB2 1.0 0.0 4.18 758 657 A 67 THR HG2% A 66 ARG HB3 1.0 0.0 4.18 759 658 A 79 ARG H A 79 ARG HGy 1.0 0.0 4.91 760 659 A 66 ARG HA A 66 ARG HGy 1.0 0.0 3.83 761 660 A 67 THR HG2% A 67 THR HA 1.0 0.0 3.28 762 661 A 45 THR H A 45 THR HG2% 1.0 0.0 3.14 763 662 A 67 THR HG2% A 67 THR H 1.0 0.0 3.51 764 663 A 71 GLY H A 70 LEU HBy 1.0 0.0 5.31 765 664 A 71 GLY H A 70 LEU HBx 1.0 0.0 5.31 766 665 A 72 ILE HA A 73 PRO HGx 1.0 0.0 5.10 767 666 A 72 ILE HA A 73 PRO HGy 1.0 0.0 5.10 768 667 A 73 PRO HBy A 74 PRO HDx 1.0 0.0 3.66 769 668 A 77 GLU H A 76 PRO HG2 1.0 0.0 4.36 770 668 A 77 GLU H A 76 PRO HG3 1.0 0.0 4.36 771 669 A 61 LEU HA A 61 LEU HG 1.0 0.0 3.49 772 670 A 75 ASN H A 74 PRO HBx 1.0 0.0 4.23 773 671 A 42 PRO HBx A 43 GLY HAx 1.0 0.0 4.55 774 672 A 75 ASN HA A 74 PRO HA 1.0 0.0 4.57 775 673 A 75 ASN H A 75 ASN HBy 1.0 0.0 4.13 776 674 A 75 ASN HA A 76 PRO HBx 1.0 0.0 5.50 777 675 A 75 ASN HD2y A 77 GLU HG2 1.0 0.0 5.06 778 675 A 77 GLU HG3 A 75 ASN HD2y 1.0 0.0 5.06 779 676 A 138 ASP HA A 138 ASP HB2 1.0 0.0 2.89 780 676 A 138 ASP HB3 A 138 ASP HA 1.0 0.0 2.89 781 677 A 79 ARG HA A 79 ARG HD2 1.0 0.0 4.31 782 677 A 79 ARG HD3 A 79 ARG HA 1.0 0.0 4.31 783 678 A 136 VAL H A 135 ARG HA 1.0 0.0 3.36 784 679 A 92 LYS HA A 92 LYS HD2 1.0 0.0 4.78 785 679 A 92 LYS HD3 A 92 LYS HA 1.0 0.0 4.78 786 680 A 79 ARG HA A 79 ARG HGx 1.0 0.0 4.24 787 681 A 79 ARG HA A 79 ARG HGy 1.0 0.0 4.24 788 682 A 79 ARG HD3 A 79 ARG HBx 1.0 0.0 3.52 789 682 A 79 ARG HBx A 79 ARG HD2 1.0 0.0 3.52 790 683 A 38 THR H A 37 PRO HBy 1.0 0.0 4.61 791 684 A 84 GLU HA A 84 GLU HG2 1.0 0.0 3.81 792 684 A 84 GLU HA A 84 GLU HG3 1.0 0.0 3.81 793 685 A 84 GLU H A 84 GLU HBy 1.0 0.0 4.01 794 686 A 74 PRO HDx A 73 PRO HBx 1.0 0.0 3.26 795 687 A 86 ILE HA A 86 ILE HG2% 1.0 0.0 3.29 796 688 A 86 ILE HA A 86 ILE HG1x 1.0 0.0 4.08 797 689 A 86 ILE H A 86 ILE HB 1.0 0.0 3.76 798 690 A 87 TYR H A 86 ILE HB 1.0 0.0 4.45 799 691 A 86 ILE HD1% A 86 ILE HB 1.0 0.0 3.68 800 692 A 86 ILE HG2% A 86 ILE HG1y 1.0 0.0 4.02 801 693 A 87 TYR H A 86 ILE HG2% 1.0 0.0 3.93 802 694 A 86 ILE H A 86 ILE HG2% 1.0 0.0 4.13 803 695 A 86 ILE H A 86 ILE HD1% 1.0 0.0 4.56 804 696 A 89 SER H A 88 ASN HBy 1.0 0.0 5.47 805 697 A 89 SER HA A 90 GLU HG2 1.0 0.0 5.50 806 697 A 90 GLU HG3 A 89 SER HA 1.0 0.0 5.50 807 698 A 90 GLU HG3 A 90 GLU HBy 1.0 0.0 2.90 808 698 A 90 GLU HBy A 90 GLU HG2 1.0 0.0 2.90 809 699 A 28 GLU HB3 A 28 GLU HG2 1.0 0.0 3.01 810 699 A 28 GLU HB2 A 28 GLU HG2 1.0 0.0 3.01 811 699 A 28 GLU HG3 A 28 GLU HB2 1.0 0.0 3.01 812 699 A 28 GLU HB3 A 28 GLU HG3 1.0 0.0 3.01 813 700 A 93 ARG HA A 93 ARG HG2 1.0 0.0 3.55 814 700 A 93 ARG HA A 93 ARG HG3 1.0 0.0 3.55 815 701 A 93 ARG HD3 A 93 ARG HG2 1.0 0.0 2.90 816 701 A 93 ARG HD2 A 93 ARG HG2 1.0 0.0 2.90 817 701 A 93 ARG HG3 A 93 ARG HD2 1.0 0.0 2.90 818 701 A 93 ARG HD3 A 93 ARG HG3 1.0 0.0 2.90 819 702 A 93 ARG HD3 A 93 ARG HBx 1.0 0.0 3.36 820 702 A 93 ARG HBx A 93 ARG HD2 1.0 0.0 3.36 821 703 A 93 ARG HD3 A 93 ARG HBy 1.0 0.0 3.36 822 703 A 93 ARG HBy A 93 ARG HD2 1.0 0.0 3.36 823 704 A 93 ARG H A 93 ARG HD2 1.0 0.0 5.22 824 704 A 93 ARG HD3 A 93 ARG H 1.0 0.0 5.22 825 705 A 95 ASN HA A 94 LEU HA 1.0 0.0 4.35 826 706 A 94 LEU HBy A 94 LEU HD11 1.0 0.0 3.15 827 707 A 94 LEU HBx A 94 LEU HD11 1.0 0.0 2.85 828 708 A 94 LEU HBy A 94 LEU HD21 1.0 0.0 3.15 829 709 A 56 LEU HBx A 56 LEU HDy% 1.0 0.0 3.15 830 710 A 39 VAL H A 38 THR HA 1.0 0.0 3.04 831 711 A 135 ARG H A 134 THR HG2% 1.0 0.0 4.37 832 712 A 134 THR H A 134 THR HG2% 1.0 0.0 4.28 833 713 A 98 GLU H A 97 ARG HB2 1.0 0.0 4.30 834 713 A 97 ARG HB3 A 98 GLU H 1.0 0.0 4.30 835 714 A 97 ARG H A 97 ARG HGx 1.0 0.0 4.91 836 715 A 98 GLU H A 97 ARG HGx 1.0 0.0 5.34 837 716 A 97 ARG H A 97 ARG HGy 1.0 0.0 4.91 838 717 A 98 GLU H A 97 ARG HGy 1.0 0.0 5.34 839 718 A 97 ARG HB2 A 97 ARG HD2 1.0 0.0 2.93 840 718 A 97 ARG HB3 A 97 ARG HD2 1.0 0.0 2.93 841 718 A 97 ARG HD3 A 97 ARG HB2 1.0 0.0 2.93 842 718 A 97 ARG HD3 A 97 ARG HB3 1.0 0.0 2.93 843 719 A 98 GLU HA A 101 THR H 1.0 0.0 4.19 844 720 A 99 PHE HE% A 99 PHE HA 1.0 0.0 5.14 845 721 A 101 THR HG2% A 101 THR HA 1.0 0.0 3.10 846 722 A 101 THR HG2% A 101 THR H 1.0 0.0 3.79 847 723 A 104 LYS H A 103 LYS HB2 1.0 0.0 3.85 848 723 A 103 LYS HB3 A 104 LYS H 1.0 0.0 3.85 849 724 A 103 LYS H A 103 LYS HB2 1.0 0.0 3.49 850 724 A 103 LYS HB3 A 103 LYS H 1.0 0.0 3.49 851 725 A 104 LYS HBx A 104 LYS HE2 1.0 0.0 4.28 852 725 A 104 LYS HE3 A 104 LYS HBx 1.0 0.0 4.28 853 726 A 107 GLU HBy A 104 LYS HDx 1.0 0.0 5.50 854 727 A 107 GLU HBy A 104 LYS HDy 1.0 0.0 5.50 855 728 A 104 LYS HBy A 104 LYS HDx 1.0 0.0 4.15 856 729 A 104 LYS HBy A 104 LYS HDy 1.0 0.0 4.15 857 730 A 104 LYS H A 104 LYS HDy 1.0 0.0 5.35 858 731 A 104 LYS H A 104 LYS HDx 1.0 0.0 5.35 859 732 A 104 LYS HA A 104 LYS HGy 1.0 0.0 3.97 860 733 A 124 LYS H A 124 LYS HGx 1.0 0.0 4.39 861 734 A 112 LEU HDx% A 59 GLU H 1.0 0.0 5.15 862 735 A 112 LEU HDx% A 109 ARG H 1.0 0.0 5.32 863 736 A 40 ILE H A 40 ILE HD1% 1.0 0.0 3.91 864 737 A 40 ILE HB A 40 ILE HD1% 1.0 0.0 3.21 865 738 A 129 TYR HD% A 113 ILE HG2% 1.0 0.0 4.52 866 739 A 40 ILE HG2% A 41 PRO HA 1.0 0.0 4.80 867 740 A 53 ILE HG2% A 50 ARG HDy 1.0 0.0 3.94 868 741 A 51 ALA HB% A 116 MET HB2 1.0 0.0 5.02 869 741 A 51 ALA HB% A 116 MET HB3 1.0 0.0 5.02 870 742 A 51 ALA HB% A 55 GLN HB2 1.0 0.0 4.55 871 742 A 55 GLN HB3 A 51 ALA HB% 1.0 0.0 4.55 872 743 A 51 ALA HB% A 123 PHE HD% 1.0 0.0 5.50 873 744 A 51 ALA HB% A 55 GLN H 1.0 0.0 5.05 874 745 A 120 ASN H A 51 ALA HB% 1.0 0.0 4.78 875 746 A 117 VAL HGx% A 116 MET HB2 1.0 0.0 5.50 876 746 A 117 VAL HGx% A 116 MET HB3 1.0 0.0 5.50 877 747 A 117 VAL HGx% A 121 PRO HBx 1.0 0.0 5.50 878 748 A 125 PRO HGx A 117 VAL HGx% 1.0 0.0 5.50 879 749 A 123 PHE H A 117 VAL HGx% 1.0 0.0 5.30 880 750 A 70 LEU HDy% A 69 ASP HA 1.0 0.0 5.01 881 751 A 65 LEU HDy% A 105 LEU HBx 1.0 0.0 3.83 882 752 A 65 LEU HDy% A 105 LEU HBy 1.0 0.0 3.55 883 753 A 109 ARG HBy A 65 LEU HDy% 1.0 0.0 3.95 884 754 A 65 LEU HDy% A 105 LEU HA 1.0 0.0 4.36 885 755 A 64 LYS H A 61 LEU HDy% 1.0 0.0 5.11 886 756 A 62 THR H A 65 LEU HDy% 1.0 0.0 4.79 887 757 A 61 LEU HDy% A 109 ARG H 1.0 0.0 4.45 888 758 A 33 ILE HB A 34 PRO HDy 1.0 0.0 5.50 889 759 A 142 ILE HB A 143 PRO HDy 1.0 0.0 5.50 890 760 A 33 ILE HB A 32 VAL HA 1.0 0.0 5.07 891 761 A 64 LYS HGy A 105 LEU HBy 1.0 0.0 5.47 892 762 A 105 LEU HBy A 65 LEU HG 1.0 0.0 5.50 893 763 A 64 LYS HGy A 105 LEU HBx 1.0 0.0 5.12 894 764 A 105 LEU HBx A 65 LEU HG 1.0 0.0 5.50 895 765 A 44 LEU HBy A 49 GLU H 1.0 0.0 5.42 896 766 A 44 LEU HBx A 49 GLU H 1.0 0.0 5.50 897 767 A 113 ILE HD1% A 126 PRO HDy 1.0 0.0 4.68 898 768 A 33 ILE HA A 34 PRO HBy 1.0 0.0 5.50 899 769 A 142 ILE HA A 142 ILE HG12 1.0 0.0 3.92 900 769 A 142 ILE HA A 142 ILE HG13 1.0 0.0 3.92 901 770 A 33 ILE HG2% A 33 ILE HA 1.0 0.0 3.15 902 771 A 142 ILE HA A 142 ILE HG2% 1.0 0.0 3.56 903 772 A 40 ILE HG2% A 40 ILE HA 1.0 0.0 3.14 904 773 A 41 PRO HA A 42 PRO HG2 1.0 0.0 4.18 905 773 A 41 PRO HA A 42 PRO HG3 1.0 0.0 4.18 906 774 A 41 PRO HBx A 42 PRO HDy 1.0 0.0 4.47 907 775 A 51 ALA HA A 50 ARG HA 1.0 0.0 5.33 908 776 A 51 ALA HA A 52 TYR HA 1.0 0.0 5.50 909 777 A 51 ALA HB% A 52 TYR HA 1.0 0.0 4.83 910 778 A 53 ILE HA A 52 TYR HA 1.0 0.0 4.89 911 779 A 58 ILE HG2% A 59 GLU HA 1.0 0.0 4.10 912 780 A 63 ARG H A 59 GLU HA 1.0 0.0 4.92 913 781 A 62 THR HA A 65 LEU HG 1.0 0.0 4.85 914 782 A 62 THR HA A 66 ARG HB2 1.0 0.0 5.50 915 782 A 66 ARG HB3 A 62 THR HA 1.0 0.0 5.50 916 783 A 72 ILE HA A 72 ILE HG1x 1.0 0.0 3.90 917 784 A 72 ILE HA A 72 ILE HG2% 1.0 0.0 3.21 918 785 A 126 PRO HA A 127 ALA HB% 1.0 0.0 4.09 919 786 A 75 ASN H A 74 PRO HA 1.0 0.0 3.27 920 787 A 126 PRO HA A 127 ALA H 1.0 0.0 3.45 921 788 A 75 ASN HA A 74 PRO HBx 1.0 0.0 4.97 922 789 A 44 LEU HA A 44 LEU HG 1.0 0.0 3.81 923 790 A 45 THR H A 44 LEU HA 1.0 0.0 3.27 924 791 A 92 LYS HA A 92 LYS HGx 1.0 0.0 4.08 925 792 A 81 PRO HA A 82 SER HB2 1.0 0.0 4.46 926 792 A 81 PRO HA A 82 SER HB3 1.0 0.0 4.46 927 793 A 86 ILE HA A 87 TYR HD% 1.0 0.0 4.45 928 794 A 87 TYR HA A 86 ILE HG2% 1.0 0.0 5.09 929 795 A 93 ARG HA A 94 LEU HD21 1.0 0.0 4.65 930 796 A 95 ASN HA A 96 THR HA 1.0 0.0 4.39 931 797 A 95 ASN HA A 94 LEU HD21 1.0 0.0 4.38 932 798 A 96 THR HA A 85 PRO HG2 1.0 0.0 5.44 933 798 A 96 THR HA A 85 PRO HG3 1.0 0.0 5.44 934 799 A 95 ASN HA A 96 THR HB 1.0 0.0 5.09 935 800 A 58 ILE HD1% A 112 LEU HA 1.0 0.0 4.85 936 801 A 98 GLU HA A 97 ARG HB2 1.0 0.0 4.52 937 801 A 98 GLU HA A 97 ARG HB3 1.0 0.0 4.52 938 802 A 101 THR HG2% A 98 GLU HA 1.0 0.0 4.92 939 803 A 98 GLU HA A 97 ARG HD2 1.0 0.0 5.50 940 803 A 98 GLU HA A 97 ARG HD3 1.0 0.0 5.50 941 804 A 101 THR HB A 70 LEU HG 1.0 0.0 5.46 942 805 A 101 THR HB A 70 LEU HDx% 1.0 0.0 5.50 943 806 A 107 GLU H A 103 LYS HA 1.0 0.0 4.60 944 807 A 106 GLU HBx A 106 GLU H 1.0 0.0 3.99 945 808 A 49 GLU HBx A 53 ILE HG2% 1.0 0.0 5.50 946 809 A 65 LEU HDy% A 106 GLU HBx 1.0 0.0 5.50 947 810 A 106 GLU HGy A 65 LEU HDx% 1.0 0.0 4.11 948 811 A 106 GLU HGy A 65 LEU HDy% 1.0 0.0 3.78 949 812 A 106 GLU HGx A 65 LEU HDy% 1.0 0.0 4.80 950 813 A 106 GLU HGx A 65 LEU HDx% 1.0 0.0 4.62 951 814 A 106 GLU HGx A 105 LEU HBy 1.0 0.0 3.82 952 815 A 106 GLU HGx A 106 GLU HBy 1.0 0.0 2.74 953 816 A 106 GLU HGy A 106 GLU HA 1.0 0.0 3.85 954 817 A 106 GLU HGy A 106 GLU H 1.0 0.0 3.76 955 818 A 106 GLU HGx A 106 GLU H 1.0 0.0 4.03 956 819 A 111 ASN H A 108 GLU HA 1.0 0.0 4.07 957 820 A 61 LEU HDx% A 108 GLU HBx 1.0 0.0 3.55 958 821 A 113 ILE HB A 110 HIS HA 1.0 0.0 4.04 959 822 A 129 TYR HE% A 110 HIS HBy 1.0 0.0 5.27 960 823 A 58 ILE HG2% A 113 ILE HA 1.0 0.0 5.50 961 824 A 116 MET H A 113 ILE HA 1.0 0.0 5.09 962 825 A 112 LEU HBy A 113 ILE HB 1.0 0.0 5.50 963 826 A 113 ILE HB A 125 PRO HBy 1.0 0.0 5.50 964 827 A 117 VAL H A 114 THR HA 1.0 0.0 4.82 965 828 A 118 ALA H A 114 THR HA 1.0 0.0 5.50 966 829 A 114 THR HA A 117 VAL HB 1.0 0.0 4.17 967 830 A 119 LEU H A 115 GLU HA 1.0 0.0 4.96 968 831 A 115 GLU HA A 115 GLU HGx 1.0 0.0 4.17 969 832 A 118 ALA HB% A 115 GLU HGy 1.0 0.0 5.33 970 833 A 119 LEU HDx% A 115 GLU HGx 1.0 0.0 4.20 971 834 A 118 ALA HB% A 115 GLU HGx 1.0 0.0 5.33 972 835 A 112 LEU HA A 115 GLU HGx 1.0 0.0 5.50 973 836 A 112 LEU HA A 115 GLU HGy 1.0 0.0 5.50 974 837 A 115 GLU H A 115 GLU HBy 1.0 0.0 4.11 975 838 A 115 GLU H A 115 GLU HBx 1.0 0.0 4.08 976 839 A 112 LEU HA A 115 GLU HBy 1.0 0.0 4.03 977 840 A 112 LEU HA A 115 GLU HBx 1.0 0.0 4.46 978 841 A 116 MET HA A 119 LEU HBy 1.0 0.0 3.78 979 842 A 116 MET HA A 115 GLU HBy 1.0 0.0 4.83 980 843 A 116 MET HA A 120 ASN H 1.0 0.0 4.85 981 844 A 117 VAL HA A 118 ALA HB% 1.0 0.0 5.20 982 845 A 117 VAL HA A 116 MET HE% 1.0 0.0 5.50 983 846 A 123 PHE H A 117 VAL HA 1.0 0.0 4.97 984 847 A 117 VAL H A 117 VAL HB 1.0 0.0 3.50 985 848 A 118 ALA H A 117 VAL HB 1.0 0.0 4.13 986 849 A 117 VAL HA A 117 VAL HGy% 1.0 0.0 3.11 987 850 A 117 VAL HGy% A 114 THR HA 1.0 0.0 3.75 988 851 A 117 VAL HGy% A 118 ALA HA 1.0 0.0 5.50 989 852 A 123 PHE HA A 117 VAL HGy% 1.0 0.0 5.50 990 853 A 117 VAL HGy% A 125 PRO HA 1.0 0.0 5.50 991 854 A 117 VAL H A 117 VAL HGy% 1.0 0.0 3.13 992 855 A 123 PHE H A 117 VAL HGy% 1.0 0.0 4.86 993 856 A 114 THR H A 117 VAL HGy% 1.0 0.0 4.72 994 857 A 116 MET H A 117 VAL HGy% 1.0 0.0 4.63 995 858 A 129 TYR HE% A 117 VAL HGy% 1.0 0.0 4.47 996 859 A 117 VAL HGy% A 123 PHE HBy 1.0 0.0 4.37 997 860 A 117 VAL HGy% A 123 PHE HBx 1.0 0.0 4.37 998 861 A 125 PRO HGx A 117 VAL HGy% 1.0 0.0 4.10 999 862 A 113 ILE HG2% A 117 VAL HGy% 1.0 0.0 3.36 1000 863 A 118 ALA HA A 117 VAL HGx% 1.0 0.0 4.07 1001 864 A 117 VAL HA A 117 VAL HGx% 1.0 0.0 3.25 1002 865 A 117 VAL HGx% A 123 PHE HBx 1.0 0.0 5.42 1003 866 A 118 ALA H A 117 VAL HGx% 1.0 0.0 4.00 1004 867 A 119 LEU H A 117 VAL HGx% 1.0 0.0 5.16 1005 868 A 117 VAL H A 117 VAL HGx% 1.0 0.0 3.69 1006 869 A 119 LEU H A 118 ALA HB% 1.0 0.0 3.46 1007 870 A 118 ALA HA A 117 VAL HB 1.0 0.0 4.75 1008 871 A 119 LEU HDx% A 119 LEU HA 1.0 0.0 4.19 1009 872 A 119 LEU H A 119 LEU HG 1.0 0.0 3.83 1010 873 A 116 MET HA A 119 LEU HDx% 1.0 0.0 3.38 1011 874 A 119 LEU HDx% A 50 ARG HBy 1.0 0.0 3.33 1012 875 A 119 LEU HDy% A 119 LEU HA 1.0 0.0 2.83 1013 876 A 119 LEU HBy A 120 ASN HA 1.0 0.0 4.83 1014 877 A 120 ASN HA A 121 PRO HG2 1.0 0.0 4.25 1015 877 A 120 ASN HA A 121 PRO HG3 1.0 0.0 4.25 1016 878 A 120 ASN HBy A 51 ALA HB% 1.0 0.0 4.67 1017 879 A 120 ASN H A 120 ASN HBy 1.0 0.0 4.19 1018 880 A 51 ALA HA A 116 MET HB2 1.0 0.0 4.32 1019 880 A 51 ALA HA A 116 MET HB3 1.0 0.0 4.32 1020 881 A 113 ILE HD1% A 125 PRO HA 1.0 0.0 4.49 1021 882 A 113 ILE HD1% A 125 PRO HBy 1.0 0.0 4.32 1022 883 A 125 PRO HBy A 129 TYR HBy 1.0 0.0 5.04 1023 884 A 112 LEU HG A 112 LEU HA 1.0 0.0 4.15 1024 885 A 126 PRO HBy A 127 ALA HA 1.0 0.0 5.02 1025 886 A 62 THR HG21 A 126 PRO HGx 1.0 0.0 4.46 1026 887 A 58 ILE HG2% A 126 PRO HGx 1.0 0.0 3.99 1027 888 A 129 TYR H A 127 ALA HA 1.0 0.0 4.45 1028 889 A 126 PRO HGy A 127 ALA HA 1.0 0.0 5.50 1029 890 A 127 ALA HB% A 127 ALA H 1.0 0.0 3.23 1030 891 A 128 ASP H A 127 ALA HB% 1.0 0.0 3.64 1031 892 A 129 TYR H A 127 ALA HB% 1.0 0.0 4.51 1032 893 A 130 LYS HBx A 131 PRO HDx 1.0 0.0 5.26 1033 894 A 131 PRO HA A 132 PRO HGx 1.0 0.0 4.76 1034 895 A 73 PRO HBy A 72 ILE HG2% 1.0 0.0 5.24 1035 896 A 132 PRO HDy A 131 PRO HBy 1.0 0.0 4.69 1036 897 A 129 TYR HE% A 131 PRO HBx 1.0 0.0 4.93 1037 898 A 73 PRO HA A 74 PRO HG2 1.0 0.0 4.91 1038 898 A 73 PRO HA A 74 PRO HG3 1.0 0.0 4.91 1039 899 A 132 PRO HDx A 131 PRO HG2 1.0 0.0 4.49 1040 899 A 131 PRO HG3 A 132 PRO HDx 1.0 0.0 4.49 1041 900 A 42 PRO HA A 43 GLY H 1.0 0.0 3.40 1042 901 A 133 ALA H A 132 PRO HBy 1.0 0.0 4.38 1043 902 A 133 ALA HA A 134 THR HG2% 1.0 0.0 4.78 1044 903 A 133 ALA HA A 132 PRO HBx 1.0 0.0 4.70 1045 904 A 31 THR HG2% A 31 THR H 1.0 0.0 4.47 1046 905 A 31 THR HG2% A 32 VAL H 1.0 0.0 4.84 1047 906 A 39 VAL H A 38 THR HG2% 1.0 0.0 4.58 1048 907 A 39 VAL HA A 40 ILE H 1.0 0.0 3.53 1049 908 A 58 ILE HD1% A 123 PHE HD% 1.0 0.0 5.05 1050 909 A 55 GLN H A 51 ALA HA 1.0 0.0 5.30 1051 910 A 120 ASN HBx A 121 PRO HDx 1.0 0.0 5.15 1052 911 A 120 ASN HBx A 121 PRO HDy 1.0 0.0 4.80 1053 912 A 132 PRO HDx A 110 HIS HE1 1.0 0.0 5.02 1054 913 A 105 LEU HDx% A 101 THR HB 1.0 0.0 5.18 1055 914 A 105 LEU HDy% A 101 THR HB 1.0 0.0 5.50 1056 915 A 44 LEU H A 44 LEU HG 1.0 0.0 3.75 1057 916 A 129 TYR HD% A 125 PRO HGx 1.0 0.0 4.46 1058 917 A 129 TYR H A 126 PRO HBy 1.0 0.0 4.97 1059 918 A 105 LEU H A 104 LYS HBx 1.0 0.0 4.59 1060 919 A 43 GLY H A 42 PRO HBy 1.0 0.0 4.09 1061 920 A 84 GLU H A 84 GLU HG2 1.0 0.0 4.14 1062 920 A 84 GLU H A 84 GLU HG3 1.0 0.0 4.14 1063 921 A 64 LYS H A 64 LYS HE2 1.0 0.0 4.63 1064 921 A 64 LYS H A 64 LYS HE3 1.0 0.0 4.63 1065 922 A 56 LEU HBy A 55 GLN H 1.0 0.0 4.96 1066 923 A 107 GLU H A 106 GLU HGy 1.0 0.0 4.96 1067 924 A 56 LEU H A 55 GLN HGy 1.0 0.0 5.07 1068 925 A 104 LYS HBx A 101 THR H 1.0 0.0 5.50 1069 926 A 103 LYS H A 104 LYS HBx 1.0 0.0 5.50 1070 927 A 100 ARG H A 97 ARG HB2 1.0 0.0 5.25 1071 927 A 100 ARG H A 97 ARG HB3 1.0 0.0 5.25 1072 928 A 101 THR HG2% A 102 ARG H 1.0 0.0 3.96 1073 929 A 67 THR HG2% A 66 ARG H 1.0 0.0 4.72 1074 930 A 67 THR HG2% A 69 ASP H 1.0 0.0 4.88 1075 931 A 136 VAL H A 136 VAL HGx% 1.0 0.0 4.14 1076 932 A 45 THR HG2% A 45 THR HA 1.0 0.0 3.05 1077 933 A 134 THR HA A 134 THR HG2% 1.0 0.0 3.81 1078 934 A 38 THR HA A 38 THR HG2% 1.0 0.0 3.38 1079 935 A 96 THR HG2% A 96 THR HA 1.0 0.0 3.76 1080 936 A 87 TYR HBx A 88 ASN H 1.0 0.0 4.94 1081 937 A 62 THR HG21 A 66 ARG H 1.0 0.0 4.25 1082 938 A 63 ARG H A 62 THR HG21 1.0 0.0 4.21 1083 939 A 115 GLU HA A 114 THR HG2% 1.0 0.0 4.32 1084 940 A 115 GLU H A 114 THR HG2% 1.0 0.0 4.11 1085 941 A 62 THR HG21 A 66 ARG HGy 1.0 0.0 4.04 1086 942 A 62 THR HG21 A 66 ARG HB2 1.0 0.0 4.17 1087 942 A 62 THR HG21 A 66 ARG HB3 1.0 0.0 4.17 1088 943 A 109 ARG HBy A 62 THR HG21 1.0 0.0 5.50 1089 944 A 48 GLN H A 45 THR HG2% 1.0 0.0 4.61 1090 945 A 48 GLN HBy A 45 THR HG2% 1.0 0.0 4.20 1091 946 A 70 LEU HDy% A 64 LYS HA 1.0 0.0 5.03 1092 947 A 131 PRO HDy A 130 LYS HGx 1.0 0.0 5.50 1093 948 A 131 PRO HDy A 130 LYS HGy 1.0 0.0 5.50 1094 949 A 130 LYS HE3 A 130 LYS HGx 1.0 0.0 4.10 1095 949 A 130 LYS HGx A 130 LYS HE2 1.0 0.0 4.10 1096 950 A 61 LEU HDy% A 64 LYS HE2 1.0 0.0 4.14 1097 950 A 64 LYS HE3 A 61 LEU HDy% 1.0 0.0 4.14 1098 951 A 103 LYS HGy A 107 GLU HGx 1.0 0.0 4.94 1099 952 A 103 LYS HGx A 107 GLU HGx 1.0 0.0 5.03 1100 953 A 40 ILE HG1x A 52 TYR HE% 1.0 0.0 5.16 1101 954 A 60 ASP HBx A 61 LEU HG 1.0 0.0 4.90 1102 955 A 60 ASP HBx A 57 GLN HBx 1.0 0.0 5.33 1103 956 A 60 ASP HBy A 61 LEU HG 1.0 0.0 4.93 1104 957 A 60 ASP HBy A 63 ARG HBy 1.0 0.0 5.07 1105 958 A 60 ASP HBy A 61 LEU HDy% 1.0 0.0 5.26 1106 959 A 61 LEU HDy% A 60 ASP HBx 1.0 0.0 5.50 1107 960 A 60 ASP HBy A 62 THR H 1.0 0.0 5.50 1108 961 A 97 ARG H A 99 PHE HB2 1.0 0.0 5.50 1109 961 A 99 PHE HB3 A 97 ARG H 1.0 0.0 5.50 1110 962 A 98 GLU H A 99 PHE HB2 1.0 0.0 5.50 1111 962 A 99 PHE HB3 A 98 GLU H 1.0 0.0 5.50 1112 963 A 120 ASN HBx A 121 PRO HG2 1.0 0.0 5.50 1113 963 A 120 ASN HBx A 121 PRO HG3 1.0 0.0 5.50 1114 964 A 120 ASN HBy A 119 LEU HA 1.0 0.0 5.50 1115 965 A 120 ASN HBy A 123 PHE HA 1.0 0.0 5.50 1116 966 A 50 ARG H A 49 GLU HGx 1.0 0.0 5.18 1117 967 A 106 GLU HGy A 105 LEU HBx 1.0 0.0 5.24 1118 968 A 59 GLU HGx A 60 ASP H 1.0 0.0 4.95 1119 969 A 57 GLN H A 59 GLU HGx 1.0 0.0 5.09 1120 970 A 59 GLU HGy A 60 ASP H 1.0 0.0 5.00 1121 971 A 47 GLU H A 46 ARG HBx 1.0 0.0 4.13 1122 972 A 106 GLU HBy A 105 LEU H 1.0 0.0 5.43 1123 973 A 92 LYS H A 92 LYS HD2 1.0 0.0 4.66 1124 973 A 92 LYS HD3 A 92 LYS H 1.0 0.0 4.66 1125 974 A 103 LYS H A 103 LYS HD2 1.0 0.0 5.27 1126 974 A 103 LYS HD3 A 103 LYS H 1.0 0.0 5.27 1127 975 A 123 PHE H A 124 LYS HD2 1.0 0.0 5.50 1128 975 A 123 PHE H A 124 LYS HD3 1.0 0.0 5.50 1129 976 A 107 GLU HBy A 105 LEU H 1.0 0.0 4.87 1130 977 A 49 GLU HBx A 49 GLU H 1.0 0.0 3.68 1131 978 A 49 GLU HBy A 44 LEU HDx% 1.0 0.0 5.03 1132 979 A 115 GLU HBy A 54 VAL HGx% 1.0 0.0 4.36 1133 980 A 115 GLU HBy A 54 VAL HGy% 1.0 0.0 4.36 1134 981 A 119 LEU HDy% A 47 GLU HBx 1.0 0.0 3.93 1135 982 A 106 GLU HBy A 107 GLU HA 1.0 0.0 4.28 1136 983 A 57 GLN HBx A 61 LEU H 1.0 0.0 5.50 1137 984 A 126 PRO HGy A 125 PRO HA 1.0 0.0 4.88 1138 985 A 126 PRO HGy A 129 TYR H 1.0 0.0 4.26 1139 986 A 129 TYR H A 126 PRO HGx 1.0 0.0 4.72 1140 987 A 79 ARG H A 79 ARG HGx 1.0 0.0 4.91 1141 988 A 128 ASP H A 126 PRO HGx 1.0 0.0 5.32 1142 989 A 133 ALA H A 132 PRO HGy 1.0 0.0 5.50 1143 990 A 129 TYR HE% A 125 PRO HGy 1.0 0.0 5.02 1144 991 A 50 ARG HGx A 51 ALA H 1.0 0.0 5.50 1145 992 A 70 LEU H A 64 LYS HGx 1.0 0.0 5.50 1146 993 A 67 THR H A 65 LEU HG 1.0 0.0 5.50 1147 994 A 31 THR HG2% A 32 VAL HA 1.0 0.0 4.74 1148 995 A 67 THR HA A 66 ARG HB2 1.0 0.0 4.15 1149 995 A 66 ARG HB3 A 67 THR HA 1.0 0.0 4.15 1150 996 A 119 LEU HDx% A 50 ARG HBx 1.0 0.0 3.33 1151 997 A 119 LEU HBy A 119 LEU HDx% 1.0 0.0 3.58 1152 998 A 65 LEU HDx% A 65 LEU HBx 1.0 0.0 3.50 1153 999 A 65 LEU HDy% A 65 LEU HBy 1.0 0.0 3.98 1154 1000 A 120 ASN HBx A 119 LEU HDx% 1.0 0.0 5.50 1155 1001 A 54 VAL HB A 112 LEU HDy% 1.0 0.0 4.92 1156 1002 A 101 THR HG2% A 70 LEU HBy 1.0 0.0 4.49 1157 1003 A 101 THR HG2% A 104 LYS HBy 1.0 0.0 3.89 1158 1004 A 96 THR HG2% A 85 PRO HG2 1.0 0.0 4.65 1159 1004 A 96 THR HG2% A 85 PRO HG3 1.0 0.0 4.65 1160 1005 A 56 LEU HDy% A 38 THR HG2% 1.0 0.0 4.02 1161 1006 A 30 LYS HA A 30 LYS HG2 1.0 0.0 3.87 1162 1006 A 30 LYS HA A 30 LYS HG3 1.0 0.0 3.87 1163 1007 A 142 ILE HG2% A 144 GLN H 1.0 0.0 5.50 1164 1008 A 40 ILE HG2% A 44 LEU HDx% 1.0 0.0 3.20 1165 1009 A 54 VAL HA A 54 VAL HGy% 1.0 0.0 3.53 1166 1010 A 112 LEU HDx% A 54 VAL HA 1.0 0.0 4.07 1167 1011 A 31 THR H A 31 THR HB 1.0 0.0 4.16 1168 1012 A 125 PRO HGy A 124 LYS HB2 1.0 0.0 5.45 1169 1012 A 124 LYS HB3 A 125 PRO HGy 1.0 0.0 5.45 1170 1013 A 31 THR HA A 32 VAL HB 1.0 0.0 4.99 1171 1014 A 39 VAL HB A 38 THR HA 1.0 0.0 5.50 1172 1015 A 34 PRO HBy A 32 VAL HGy% 1.0 0.0 5.05 1173 1016 A 34 PRO HBy A 32 VAL HGx% 1.0 0.0 5.05 1174 1017 A 126 PRO HBy A 127 ALA HB% 1.0 0.0 4.81 1175 1018 A 59 GLU HGy A 58 ILE HG2% 1.0 0.0 5.28 1176 1019 A 59 GLU HGy A 56 LEU HDy% 1.0 0.0 4.69 1177 1020 A 120 ASN HBy A 119 LEU HDx% 1.0 0.0 5.45 1178 1021 A 97 ARG HD3 A 98 GLU HG2 1.0 0.0 5.12 1179 1021 A 97 ARG HD2 A 98 GLU HG2 1.0 0.0 5.12 1180 1021 A 98 GLU HG3 A 97 ARG HD2 1.0 0.0 5.12 1181 1021 A 97 ARG HD3 A 98 GLU HG3 1.0 0.0 5.12 1182 1022 A 85 PRO HG3 A 93 ARG HD2 1.0 0.0 4.63 1183 1022 A 85 PRO HG2 A 93 ARG HD2 1.0 0.0 4.63 1184 1022 A 93 ARG HD3 A 85 PRO HG2 1.0 0.0 4.63 1185 1022 A 93 ARG HD3 A 85 PRO HG3 1.0 0.0 4.63 1186 1023 A 67 THR HG2% A 63 ARG HD2 1.0 0.0 4.94 1187 1023 A 63 ARG HD3 A 67 THR HG2% 1.0 0.0 4.94 1188 1024 A 112 LEU H A 109 ARG HA 1.0 0.0 4.78 1189 1025 A 112 LEU HBy A 109 ARG HA 1.0 0.0 4.55 1190 1026 A 112 LEU HG A 109 ARG HA 1.0 0.0 4.52 1191 1027 A 139 LYS H A 139 LYS HGy 1.0 0.0 5.36 1192 1028 A 139 LYS H A 139 LYS HGx 1.0 0.0 5.36 1193 1029 A 130 LYS HA A 130 LYS HGx 1.0 0.0 3.97 1194 1030 A 130 LYS HBy A 130 LYS HE2 1.0 0.0 5.07 1195 1030 A 130 LYS HBy A 130 LYS HE3 1.0 0.0 5.07 1196 1031 A 130 LYS HBx A 130 LYS HE2 1.0 0.0 5.26 1197 1031 A 130 LYS HBx A 130 LYS HE3 1.0 0.0 5.26 1198 1032 A 129 TYR HD% A 130 LYS HBx 1.0 0.0 5.28 1199 1033 A 129 TYR HD% A 130 LYS HBy 1.0 0.0 5.50 1200 1034 A 130 LYS HBy A 131 PRO HG2 1.0 0.0 5.32 1201 1034 A 131 PRO HG3 A 130 LYS HBy 1.0 0.0 5.32 1202 1035 A 130 LYS HBx A 131 PRO HG2 1.0 0.0 5.50 1203 1035 A 130 LYS HBx A 131 PRO HG3 1.0 0.0 5.50 1204 1036 A 119 LEU HDx% A 50 ARG HGy 1.0 0.0 4.13 1205 1037 A 53 ILE HD1% A 50 ARG HGy 1.0 0.0 4.29 1206 1038 A 119 LEU HDy% A 50 ARG HGy 1.0 0.0 4.63 1207 1039 A 105 LEU HDx% A 64 LYS HGx 1.0 0.0 4.60 1208 1040 A 125 PRO HA A 124 LYS HB2 1.0 0.0 5.47 1209 1040 A 124 LYS HB3 A 125 PRO HA 1.0 0.0 5.47 1210 1041 A 123 PHE HA A 124 LYS HB2 1.0 0.0 4.87 1211 1041 A 124 LYS HB3 A 123 PHE HA 1.0 0.0 4.87 1212 1042 A 140 VAL H A 140 VAL HB 1.0 0.0 4.00 1213 1043 A 34 PRO HDy A 32 VAL HGy% 1.0 0.0 4.09 1214 1044 A 28 GLU H A 27 MET HBx 1.0 0.0 5.04 1215 1045 A 50 ARG HA A 50 ARG HGy 1.0 0.0 4.02 1216 1046 A 61 LEU HDy% A 61 LEU HBx 1.0 0.0 3.67 1217 1047 A 72 ILE HA A 72 ILE HG1y 1.0 0.0 3.90 1218 1048 A 40 ILE HG1y A 40 ILE H 1.0 0.0 3.70 1219 1049 A 125 PRO HGy A 124 LYS HA 1.0 0.0 4.40 1220 1050 A 110 HIS HBy A 107 GLU HBx 1.0 0.0 5.34 1221 1051 A 107 GLU HBy A 110 HIS HBy 1.0 0.0 5.50 1222 1052 A 28 GLU HA A 28 GLU HG2 1.0 0.0 3.89 1223 1052 A 28 GLU HG3 A 28 GLU HA 1.0 0.0 3.89 1224 1053 A 87 TYR HE% A 87 TYR HA 1.0 0.0 4.92 1225 1054 A 92 LYS HD3 A 92 LYS HBx 1.0 0.0 2.83 1226 1054 A 92 LYS HBx A 92 LYS HD2 1.0 0.0 2.83 1227 1055 A 139 LYS HD3 A 139 LYS HBx 1.0 0.0 3.08 1228 1055 A 139 LYS HBx A 139 LYS HD2 1.0 0.0 3.08 1229 1056 A 92 LYS HD3 A 92 LYS HBy 1.0 0.0 2.83 1230 1056 A 92 LYS HBy A 92 LYS HD2 1.0 0.0 2.83 1231 1057 A 139 LYS HD3 A 139 LYS HBy 1.0 0.0 3.08 1232 1057 A 139 LYS HBy A 139 LYS HD2 1.0 0.0 3.08 1233 1058 A 30 LYS HE2 A 30 LYS HG2 1.0 0.0 3.57 1234 1058 A 30 LYS HE3 A 30 LYS HG2 1.0 0.0 3.57 1235 1058 A 30 LYS HG3 A 30 LYS HE2 1.0 0.0 3.57 1236 1058 A 30 LYS HG3 A 30 LYS HE3 1.0 0.0 3.57 1237 1059 A 124 LYS HD2 A 124 LYS HE2 1.0 0.0 2.88 1238 1059 A 124 LYS HD3 A 124 LYS HE2 1.0 0.0 2.88 1239 1059 A 124 LYS HE3 A 124 LYS HD2 1.0 0.0 2.88 1240 1059 A 124 LYS HD3 A 124 LYS HE3 1.0 0.0 2.88 1241 1060 A 129 TYR HE% A 129 TYR HA 1.0 0.0 4.81 1242 1061 A 64 LYS HGy A 61 LEU HDy% 1.0 0.0 5.29 1243 1062 A 64 LYS HBx A 61 LEU HDy% 1.0 0.0 5.22 1244 1063 A 61 LEU HDy% A 109 ARG HBx 1.0 0.0 5.41 1245 1064 A 58 ILE HA A 61 LEU HDy% 1.0 0.0 5.19 1246 1065 A 61 LEU HDy% A 109 ARG HA 1.0 0.0 4.55 1247 1066 A 61 LEU HDy% A 105 LEU HBx 1.0 0.0 4.37 1248 1067 A 113 ILE HD1% A 61 LEU HDx% 1.0 0.0 5.41 1249 1068 A 58 ILE H A 61 LEU HDx% 1.0 0.0 5.10 1250 1069 A 105 LEU HDx% A 64 LYS HBx 1.0 0.0 4.44 1251 1070 A 61 LEU HDx% A 109 ARG HBx 1.0 0.0 4.90 1252 1071 A 105 LEU HDx% A 64 LYS HD2 1.0 0.0 4.34 1253 1071 A 105 LEU HDx% A 64 LYS HD3 1.0 0.0 4.34 1254 1072 A 105 LEU HDx% A 70 LEU HG 1.0 0.0 4.84 1255 1073 A 105 LEU HA A 108 GLU HGy 1.0 0.0 4.59 1256 1074 A 65 LEU HA A 105 LEU HBx 1.0 0.0 5.50 1257 1075 A 106 GLU HA A 105 LEU HBx 1.0 0.0 5.50 1258 1076 A 106 GLU H A 105 LEU HBx 1.0 0.0 5.19 1259 1077 A 104 LYS HBy A 105 LEU HG 1.0 0.0 3.86 1260 1078 A 105 LEU HDy% A 70 LEU HDy% 1.0 0.0 3.28 1261 1079 A 58 ILE HG2% A 62 THR HG21 1.0 0.0 4.51 1262 1080 A 109 ARG HA A 61 LEU HBx 1.0 0.0 4.93 1263 1081 A 44 LEU HBy A 49 GLU HA 1.0 0.0 4.52 1264 1082 A 44 LEU HBx A 49 GLU HA 1.0 0.0 5.02 1265 1083 A 51 ALA HB% A 49 GLU HA 1.0 0.0 4.70 1266 1084 A 113 ILE HD1% A 109 ARG HDy 1.0 0.0 5.34 1267 1085 A 111 ASN HBx A 61 LEU HDx% 1.0 0.0 5.50 1268 1086 A 111 ASN HBx A 112 LEU HDx% 1.0 0.0 5.50 1269 1087 A 56 LEU HDx% A 52 TYR HE% 1.0 0.0 3.10 1270 1088 A 52 TYR HE% A 38 THR HG2% 1.0 0.0 3.85 1271 1089 A 53 ILE HA A 52 TYR HD% 1.0 0.0 3.87 1272 1090 A 58 ILE HD1% A 123 PHE HE% 1.0 0.0 3.83 1273 1091 A 123 PHE HE% A 124 LYS HB2 1.0 0.0 5.46 1274 1091 A 124 LYS HB3 A 123 PHE HE% 1.0 0.0 5.46 1275 1092 A 123 PHE HE% A 113 ILE HA 1.0 0.0 4.27 1276 1093 A 123 PHE HE% A 126 PRO HDy 1.0 0.0 5.17 1277 1094 A 116 MET HE% A 123 PHE HE% 1.0 0.0 4.06 1278 1095 A 123 PHE H A 123 PHE HD% 1.0 0.0 4.23 1279 1096 A 129 TYR HD% A 125 PRO HBx 1.0 0.0 3.50 1280 1097 A 129 TYR HD% A 129 TYR HA 1.0 0.0 3.44 1281 1098 A 109 ARG HE A 129 TYR HD% 1.0 0.0 3.79 1282 1099 A 129 TYR HD% A 125 PRO HA 1.0 0.0 4.71 1283 1100 A 86 ILE HG2% A 87 TYR HD% 1.0 0.0 4.74 1284 1101 A 87 TYR HD% A 93 ARG HG2 1.0 0.0 4.19 1285 1101 A 93 ARG HG3 A 87 TYR HD% 1.0 0.0 4.19 1286 1102 A 93 ARG HA A 87 TYR HD% 1.0 0.0 4.20 1287 1103 A 87 TYR HA A 87 TYR HD% 1.0 0.0 3.83 1288 1104 A 52 TYR HD% A 52 TYR HA 1.0 0.0 3.30 1289 1105 A 49 GLU HA A 52 TYR HD% 1.0 0.0 4.07 1290 1106 A 53 ILE HD1% A 52 TYR HE% 1.0 0.0 4.02 1291 1107 A 53 ILE HD1% A 52 TYR HD% 1.0 0.0 3.61 1292 1108 A 87 TYR HE% A 93 ARG HG2 1.0 0.0 4.15 1293 1108 A 87 TYR HE% A 93 ARG HG3 1.0 0.0 4.15 1294 1109 A 41 PRO HDx A 52 TYR HE% 1.0 0.0 4.74 1295 1110 A 41 PRO HDy A 52 TYR HE% 1.0 0.0 5.15 1296 1111 A 40 ILE HA A 52 TYR HE% 1.0 0.0 3.69 1297 1112 A 123 PHE HE% A 125 PRO HGy 1.0 0.0 5.50 1298 1113 A 49 GLU HBx A 52 TYR HD% 1.0 0.0 4.22 1299 1114 A 52 TYR HD% A 40 ILE HG1y 1.0 0.0 4.88 1300 1115 A 52 TYR HD% A 40 ILE HG1x 1.0 0.0 3.75 1301 1116 A 52 TYR HD% A 56 LEU HDy% 1.0 0.0 3.73 1302 1117 A 75 ASN H A 75 ASN HD2x 1.0 0.0 5.07 1303 1118 A 28 GLU H A 27 MET HA 1.0 0.0 3.34 1304 1119 A 28 GLU H A 26 ALA HB% 1.0 0.0 5.50 1305 1120 A 29 GLN HA A 30 LYS H 1.0 0.0 3.25 1306 1121 A 30 LYS H A 30 LYS HBx 1.0 0.0 4.05 1307 1122 A 30 LYS H A 30 LYS HG2 1.0 0.0 4.36 1308 1122 A 30 LYS HG3 A 30 LYS H 1.0 0.0 4.36 1309 1123 A 33 ILE H A 34 PRO HA 1.0 0.0 5.31 1310 1124 A 33 ILE H A 32 VAL HA 1.0 0.0 2.79 1311 1125 A 33 ILE H A 34 PRO HDy 1.0 0.0 4.74 1312 1126 A 34 PRO HDx A 33 ILE H 1.0 0.0 4.93 1313 1127 A 33 ILE H A 32 VAL HB 1.0 0.0 4.07 1314 1128 A 33 ILE HB A 33 ILE H 1.0 0.0 3.24 1315 1129 A 33 ILE H A 33 ILE HG1y 1.0 0.0 4.15 1316 1130 A 33 ILE H A 33 ILE HG1x 1.0 0.0 4.15 1317 1131 A 35 GLY H A 34 PRO HA 1.0 0.0 2.98 1318 1132 A 35 GLY H A 34 PRO HBy 1.0 0.0 4.23 1319 1133 A 33 ILE HG2% A 35 GLY H 1.0 0.0 5.29 1320 1134 A 35 GLY H A 36 MET H 1.0 0.0 3.96 1321 1135 A 70 LEU H A 71 GLY H 1.0 0.0 4.27 1322 1136 A 46 ARG H A 46 ARG HBy 1.0 0.0 3.62 1323 1137 A 46 ARG H A 46 ARG HBx 1.0 0.0 3.62 1324 1138 A 46 ARG H A 46 ARG HGx 1.0 0.0 4.05 1325 1139 A 45 THR HG2% A 46 ARG H 1.0 0.0 4.08 1326 1140 A 47 GLU H A 50 ARG H 1.0 0.0 4.94 1327 1141 A 47 GLU H A 48 GLN H 1.0 0.0 3.48 1328 1142 A 47 GLU H A 45 THR HG2% 1.0 0.0 4.34 1329 1143 A 47 GLU H A 119 LEU HDy% 1.0 0.0 5.48 1330 1144 A 48 GLN H A 51 ALA H 1.0 0.0 5.24 1331 1145 A 50 ARG HDy A 51 ALA H 1.0 0.0 5.39 1332 1146 A 52 TYR HBx A 51 ALA H 1.0 0.0 4.79 1333 1147 A 51 ALA H A 50 ARG HBy 1.0 0.0 3.59 1334 1148 A 51 ALA H A 50 ARG HBx 1.0 0.0 3.59 1335 1149 A 51 ALA H A 50 ARG HGy 1.0 0.0 4.85 1336 1150 A 119 LEU HDx% A 51 ALA H 1.0 0.0 3.68 1337 1151 A 54 VAL H A 52 TYR H 1.0 0.0 4.48 1338 1152 A 112 LEU HBy A 113 ILE H 1.0 0.0 3.79 1339 1153 A 66 ARG H A 66 ARG HD2 1.0 0.0 4.58 1340 1153 A 66 ARG HD3 A 66 ARG H 1.0 0.0 4.58 1341 1154 A 69 ASP HBy A 69 ASP H 1.0 0.0 3.28 1342 1155 A 77 GLU H A 75 ASN HA 1.0 0.0 4.58 1343 1156 A 77 GLU H A 77 GLU HBy 1.0 0.0 3.77 1344 1157 A 79 ARG H A 80 SER H 1.0 0.0 4.32 1345 1158 A 79 ARG HA A 80 SER H 1.0 0.0 3.42 1346 1159 A 80 SER H A 79 ARG HBx 1.0 0.0 4.66 1347 1160 A 81 PRO HA A 82 SER H 1.0 0.0 3.08 1348 1161 A 78 ASP HBy A 78 ASP H 1.0 0.0 3.64 1349 1162 A 78 ASP H A 78 ASP HBx 1.0 0.0 3.38 1350 1163 A 78 ASP H A 77 GLU HBy 1.0 0.0 4.27 1351 1164 A 100 ARG H A 99 PHE H 1.0 0.0 4.15 1352 1165 A 62 THR H A 59 GLU HA 1.0 0.0 3.90 1353 1166 A 62 THR H A 61 LEU HG 1.0 0.0 5.04 1354 1167 A 62 THR H A 61 LEU HBx 1.0 0.0 3.68 1355 1168 A 62 THR H A 58 ILE HG2% 1.0 0.0 4.24 1356 1169 A 97 ARG H A 96 THR H 1.0 0.0 4.88 1357 1170 A 96 THR H A 99 PHE HB2 1.0 0.0 4.43 1358 1170 A 99 PHE HB3 A 96 THR H 1.0 0.0 4.43 1359 1171 A 96 THR HG2% A 96 THR H 1.0 0.0 4.05 1360 1172 A 96 THR HB A 97 ARG H 1.0 0.0 4.44 1361 1173 A 97 ARG H A 97 ARG HB2 1.0 0.0 3.59 1362 1173 A 97 ARG HB3 A 97 ARG H 1.0 0.0 3.59 1363 1174 A 96 THR HG2% A 97 ARG H 1.0 0.0 4.86 1364 1175 A 129 TYR HE% A 130 LYS H 1.0 0.0 4.72 1365 1176 A 129 TYR HA A 130 LYS H 1.0 0.0 2.75 1366 1177 A 131 PRO HDy A 130 LYS H 1.0 0.0 4.77 1367 1178 A 131 PRO HDx A 130 LYS H 1.0 0.0 4.73 1368 1179 A 130 LYS H A 130 LYS HE2 1.0 0.0 5.39 1369 1179 A 130 LYS HE3 A 130 LYS H 1.0 0.0 5.39 1370 1180 A 130 LYS H A 129 TYR HBx 1.0 0.0 4.57 1371 1181 A 130 LYS H A 130 LYS HGy 1.0 0.0 4.07 1372 1182 A 135 ARG H A 134 THR H 1.0 0.0 4.51 1373 1183 A 94 LEU H A 85 PRO HG2 1.0 0.0 5.35 1374 1183 A 94 LEU H A 85 PRO HG3 1.0 0.0 5.35 1375 1184 A 142 ILE H A 141 MET HBx 1.0 0.0 5.12 1376 1185 A 142 ILE H A 141 MET HBy 1.0 0.0 5.12 1377 1186 A 142 ILE HG2% A 142 ILE H 1.0 0.0 4.31 1378 1187 A 28 GLU H A 29 GLN H 1.0 0.0 5.12 1379 1188 A 30 LYS H A 29 GLN H 1.0 0.0 5.43 1380 1189 A 144 GLN H A 144 GLN HG2 1.0 0.0 4.51 1381 1189 A 144 GLN H A 144 GLN HG3 1.0 0.0 4.51 1382 1190 A 144 GLN H A 143 PRO HBy 1.0 0.0 4.38 1383 1191 A 144 GLN H A 143 PRO HBx 1.0 0.0 4.38 1384 1192 A 106 GLU H A 104 LYS H 1.0 0.0 4.84 1385 1193 A 65 LEU HDx% A 109 ARG H 1.0 0.0 5.50 1386 1194 A 28 GLU H A 28 GLU HB2 1.0 0.0 3.33 1387 1194 A 28 GLU HB3 A 28 GLU H 1.0 0.0 3.33 1388 1195 A 77 GLU HA A 78 ASP H 1.0 0.0 3.51 1389 1196 A 78 ASP H A 77 GLU HG2 1.0 0.0 4.74 1390 1196 A 77 GLU HG3 A 78 ASP H 1.0 0.0 4.74 1391 1197 A 78 ASP H A 77 GLU HBx 1.0 0.0 4.27 1392 1198 A 36 MET HBy A 36 MET H 1.0 0.0 3.64 1393 1199 A 75 ASN HD2x A 78 ASP H 1.0 0.0 5.45 1394 1200 A 92 LYS H A 90 GLU HG2 1.0 0.0 5.50 1395 1200 A 90 GLU HG3 A 92 LYS H 1.0 0.0 5.50 1396 1201 A 112 LEU HBx A 116 MET H 1.0 0.0 5.16 1397 1202 A 92 LYS H A 88 ASN H 1.0 0.0 4.75 1398 1203 A 100 ARG H A 101 THR H 1.0 0.0 5.04 1399 1204 A 61 LEU HDx% A 110 HIS H 1.0 0.0 4.58 1400 1205 A 109 ARG HBx A 110 HIS H 1.0 0.0 3.95 1401 1206 A 75 ASN H A 74 PRO HBy 1.0 0.0 4.06 1402 1207 A 109 ARG HBy A 110 HIS H 1.0 0.0 4.45 1403 1208 A 110 HIS HBx A 110 HIS H 1.0 0.0 3.31 1404 1209 A 107 GLU HA A 110 HIS H 1.0 0.0 3.93 1405 1210 A 26 ALA HA A 27 MET H 1.0 0.0 3.23 1406 1211 A 129 TYR HE% A 110 HIS H 1.0 0.0 5.50 1407 1212 A 112 LEU H A 110 HIS H 1.0 0.0 4.85 1408 1213 A 48 GLN HBy A 51 ALA H 1.0 0.0 5.50 1409 1214 A 49 GLU H A 51 ALA H 1.0 0.0 4.60 1410 1215 A 47 GLU H A 45 THR HA 1.0 0.0 4.36 1411 1216 A 51 ALA HB% A 52 TYR H 1.0 0.0 3.21 1412 1217 A 53 ILE HD1% A 50 ARG H 1.0 0.0 4.09 1413 1218 A 50 ARG H A 50 ARG HGx 1.0 0.0 4.03 1414 1219 A 49 GLU HBx A 50 ARG H 1.0 0.0 3.32 1415 1220 A 50 ARG H A 50 ARG HGy 1.0 0.0 3.60 1416 1221 A 50 ARG H A 49 GLU HGy 1.0 0.0 5.18 1417 1222 A 50 ARG H A 48 GLN HG2 1.0 0.0 5.50 1418 1222 A 48 GLN HG3 A 50 ARG H 1.0 0.0 5.50 1419 1223 A 50 ARG H A 50 ARG HDy 1.0 0.0 4.37 1420 1224 A 50 ARG H A 50 ARG HDx 1.0 0.0 4.57 1421 1225 A 49 GLU H A 52 TYR H 1.0 0.0 5.07 1422 1226 A 63 ARG HA A 66 ARG H 1.0 0.0 3.70 1423 1227 A 65 LEU HDy% A 66 ARG H 1.0 0.0 4.10 1424 1228 A 105 LEU HDx% A 66 ARG H 1.0 0.0 4.78 1425 1229 A 65 LEU HDx% A 66 ARG H 1.0 0.0 4.24 1426 1230 A 62 THR HA A 66 ARG H 1.0 0.0 4.22 1427 1231 A 136 VAL HB A 137 SER H 1.0 0.0 4.43 1428 1232 A 136 VAL HA A 137 SER H 1.0 0.0 3.31 1429 1233 A 61 LEU H A 64 LYS HD2 1.0 0.0 5.50 1430 1233 A 64 LYS HD3 A 61 LEU H 1.0 0.0 5.50 1431 1234 A 65 LEU H A 65 LEU HDy% 1.0 0.0 3.86 1432 1235 A 65 LEU H A 62 THR HG21 1.0 0.0 4.69 1433 1236 A 65 LEU H A 64 LYS HD2 1.0 0.0 4.08 1434 1236 A 65 LEU H A 64 LYS HD3 1.0 0.0 4.08 1435 1237 A 65 LEU H A 65 LEU HG 1.0 0.0 3.24 1436 1238 A 65 LEU H A 64 LYS HBy 1.0 0.0 3.30 1437 1239 A 65 LEU H A 62 THR HA 1.0 0.0 4.08 1438 1240 A 77 GLU H A 75 ASN HBy 1.0 0.0 4.99 1439 1241 A 80 SER H A 80 SER HBx 1.0 0.0 4.12 1440 1242 A 80 SER H A 80 SER HBy 1.0 0.0 4.12 1441 1243 A 62 THR H A 65 LEU HDx% 1.0 0.0 4.79 1442 1244 A 62 THR H A 61 LEU HBy 1.0 0.0 3.80 1443 1245 A 58 ILE HA A 62 THR H 1.0 0.0 5.03 1444 1246 A 62 THR H A 63 ARG HBy 1.0 0.0 5.00 1445 1247 A 122 ASP H A 121 PRO HG2 1.0 0.0 3.80 1446 1247 A 121 PRO HG3 A 122 ASP H 1.0 0.0 3.80 1447 1248 A 122 ASP H A 122 ASP HBx 1.0 0.0 3.53 1448 1249 A 122 ASP H A 122 ASP HBy 1.0 0.0 3.53 1449 1250 A 121 PRO HDx A 122 ASP H 1.0 0.0 4.29 1450 1251 A 121 PRO HDy A 122 ASP H 1.0 0.0 3.88 1451 1252 A 123 PHE HA A 122 ASP H 1.0 0.0 4.75 1452 1253 A 120 ASN HA A 122 ASP H 1.0 0.0 4.23 1453 1254 A 123 PHE H A 122 ASP H 1.0 0.0 3.19 1454 1255 A 62 THR H A 65 LEU HG 1.0 0.0 4.92 1455 1256 A 67 THR HG2% A 68 GLY H 1.0 0.0 4.63 1456 1257 A 75 ASN HD2x A 76 PRO HG2 1.0 0.0 5.50 1457 1257 A 76 PRO HG3 A 75 ASN HD2x 1.0 0.0 5.50 1458 1258 A 64 LYS H A 61 LEU HA 1.0 0.0 3.75 1459 1259 A 111 ASN H A 110 HIS H 1.0 0.0 3.44 1460 1260 A 109 ARG H A 110 HIS H 1.0 0.0 3.47 1461 1261 A 99 PHE H A 99 PHE HB2 1.0 0.0 3.08 1462 1261 A 99 PHE HB3 A 99 PHE H 1.0 0.0 3.08 1463 1262 A 58 ILE HG2% A 60 ASP H 1.0 0.0 5.33 1464 1263 A 112 LEU HDx% A 60 ASP H 1.0 0.0 5.50 1465 1264 A 61 LEU HBx A 60 ASP H 1.0 0.0 4.70 1466 1265 A 99 PHE HD% A 99 PHE H 1.0 0.0 4.43 1467 1266 A 129 TYR HD% A 130 LYS H 1.0 0.0 3.60 1468 1267 A 130 LYS H A 130 LYS HGx 1.0 0.0 4.07 1469 1268 A 130 LYS HBx A 130 LYS H 1.0 0.0 3.40 1470 1269 A 130 LYS HBy A 130 LYS H 1.0 0.0 4.11 1471 1270 A 130 LYS H A 130 LYS HD2 1.0 0.0 4.46 1472 1270 A 130 LYS HD3 A 130 LYS H 1.0 0.0 4.46 1473 1271 A 142 ILE H A 141 MET HA 1.0 0.0 3.00 1474 1272 A 142 ILE H A 142 ILE HG12 1.0 0.0 4.25 1475 1272 A 142 ILE HG13 A 142 ILE H 1.0 0.0 4.25 1476 1273 A 142 ILE HB A 142 ILE H 1.0 0.0 3.51 1477 1274 A 58 ILE HG2% A 59 GLU H 1.0 0.0 3.68 1478 1275 A 58 ILE HD1% A 59 GLU H 1.0 0.0 4.65 1479 1276 A 102 ARG H A 101 THR H 1.0 0.0 4.05 1480 1277 A 103 LYS H A 102 ARG H 1.0 0.0 4.30 1481 1278 A 58 ILE H A 59 GLU H 1.0 0.0 3.63 1482 1279 A 62 THR H A 63 ARG H 1.0 0.0 3.41 1483 1280 A 108 GLU H A 107 GLU HBx 1.0 0.0 3.51 1484 1281 A 113 ILE HB A 113 ILE H 1.0 0.0 3.20 1485 1282 A 108 GLU H A 108 GLU HGy 1.0 0.0 3.51 1486 1283 A 58 ILE HG1y A 113 ILE H 1.0 0.0 3.62 1487 1284 A 108 GLU H A 109 ARG HBx 1.0 0.0 5.50 1488 1285 A 61 LEU HDx% A 108 GLU H 1.0 0.0 4.68 1489 1286 A 58 ILE HD1% A 113 ILE H 1.0 0.0 4.00 1490 1287 A 113 ILE H A 113 ILE HG1x 1.0 0.0 4.09 1491 1288 A 144 GLN H A 143 PRO HA 1.0 0.0 3.03 1492 1289 A 113 ILE H A 110 HIS HA 1.0 0.0 4.03 1493 1290 A 108 GLU H A 109 ARG HA 1.0 0.0 5.50 1494 1291 A 108 GLU H A 109 ARG H 1.0 0.0 3.47 1495 1292 A 106 GLU H A 105 LEU H 1.0 0.0 3.48 1496 1293 A 45 THR HA A 46 ARG H 1.0 0.0 3.03 1497 1294 A 64 LYS H A 63 ARG HGx 1.0 0.0 4.05 1498 1295 A 64 LYS H A 64 LYS HD2 1.0 0.0 4.28 1499 1295 A 64 LYS H A 64 LYS HD3 1.0 0.0 4.28 1500 1296 A 64 LYS H A 64 LYS HGx 1.0 0.0 4.76 1501 1297 A 69 ASP HBx A 69 ASP H 1.0 0.0 3.31 1502 1298 A 112 LEU H A 113 ILE H 1.0 0.0 3.74 1503 1299 A 114 THR H A 113 ILE H 1.0 0.0 3.73 1504 1300 A 105 LEU H A 105 LEU HBx 1.0 0.0 3.75 1505 1301 A 123 PHE H A 123 PHE HBx 1.0 0.0 3.83 1506 1302 A 110 HIS HBy A 110 HIS H 1.0 0.0 3.31 1507 1303 A 58 ILE H A 57 GLN H 1.0 0.0 3.49 1508 1304 A 60 ASP H A 59 GLU H 1.0 0.0 3.40 1509 1305 A 47 GLU H A 46 ARG H 1.0 0.0 2.79 1510 1306 A 45 THR HB A 46 ARG H 1.0 0.0 3.00 1511 1307 A 46 ARG H A 46 ARG HGy 1.0 0.0 4.05 1512 1308 A 47 GLU H A 47 GLU HGy 1.0 0.0 4.18 1513 1309 A 47 GLU H A 47 GLU HBy 1.0 0.0 3.11 1514 1310 A 47 GLU H A 47 GLU HBx 1.0 0.0 3.74 1515 1311 A 49 GLU HA A 52 TYR H 1.0 0.0 3.64 1516 1312 A 49 GLU H A 50 ARG H 1.0 0.0 3.42 1517 1313 A 50 ARG H A 47 GLU HA 1.0 0.0 3.87 1518 1314 A 48 GLN H A 46 ARG H 1.0 0.0 5.00 1519 1315 A 50 ARG H A 51 ALA H 1.0 0.0 2.85 1520 1316 A 48 GLN HA A 51 ALA H 1.0 0.0 3.87 1521 1317 A 52 TYR H A 51 ALA H 1.0 0.0 3.20 1522 1318 A 51 ALA HB% A 51 ALA H 1.0 0.0 2.84 1523 1319 A 52 TYR HD% A 52 TYR H 1.0 0.0 3.71 1524 1320 A 52 TYR HBx A 52 TYR H 1.0 0.0 3.03 1525 1321 A 52 TYR HBy A 52 TYR H 1.0 0.0 3.30 1526 1322 A 57 GLN H A 57 GLN HGy 1.0 0.0 3.44 1527 1323 A 56 LEU H A 57 GLN H 1.0 0.0 3.15 1528 1324 A 57 GLN H A 57 GLN HGx 1.0 0.0 3.44 1529 1325 A 57 GLN H A 57 GLN HBx 1.0 0.0 3.02 1530 1326 A 54 VAL HA A 57 GLN H 1.0 0.0 3.81 1531 1327 A 53 ILE HA A 57 GLN H 1.0 0.0 5.06 1532 1328 A 56 LEU HBx A 57 GLN H 1.0 0.0 3.71 1533 1329 A 56 LEU HBy A 57 GLN H 1.0 0.0 3.19 1534 1330 A 59 GLU H A 61 LEU H 1.0 0.0 4.02 1535 1331 A 55 GLN HA A 59 GLU H 1.0 0.0 4.30 1536 1332 A 60 ASP HBx A 59 GLU H 1.0 0.0 4.69 1537 1333 A 58 ILE HB A 59 GLU H 1.0 0.0 3.23 1538 1334 A 59 GLU H A 59 GLU HBx 1.0 0.0 3.69 1539 1335 A 59 GLU HBy A 59 GLU H 1.0 0.0 3.53 1540 1336 A 59 GLU HGx A 59 GLU H 1.0 0.0 3.65 1541 1337 A 57 GLN H A 59 GLU H 1.0 0.0 4.73 1542 1338 A 107 GLU H A 105 LEU H 1.0 0.0 5.03 1543 1339 A 77 GLU H A 77 GLU HG2 1.0 0.0 3.59 1544 1339 A 77 GLU H A 77 GLU HG3 1.0 0.0 3.59 1545 1340 A 60 ASP H A 61 LEU H 1.0 0.0 3.60 1546 1341 A 58 ILE HA A 61 LEU H 1.0 0.0 4.45 1547 1342 A 60 ASP HBx A 61 LEU H 1.0 0.0 3.57 1548 1343 A 60 ASP HBy A 61 LEU H 1.0 0.0 3.98 1549 1344 A 57 GLN HA A 61 LEU H 1.0 0.0 4.38 1550 1345 A 61 LEU HBy A 61 LEU H 1.0 0.0 3.65 1551 1346 A 61 LEU HG A 61 LEU H 1.0 0.0 3.21 1552 1347 A 61 LEU HBx A 61 LEU H 1.0 0.0 3.76 1553 1348 A 61 LEU HDy% A 61 LEU H 1.0 0.0 4.12 1554 1349 A 61 LEU HDx% A 61 LEU H 1.0 0.0 3.74 1555 1350 A 62 THR H A 60 ASP H 1.0 0.0 4.59 1556 1351 A 62 THR H A 61 LEU H 1.0 0.0 3.50 1557 1352 A 62 THR H A 62 THR HB 1.0 0.0 3.31 1558 1353 A 63 ARG H A 63 ARG HBx 1.0 0.0 3.10 1559 1354 A 63 ARG H A 62 THR HB 1.0 0.0 3.30 1560 1355 A 63 ARG H A 63 ARG HBy 1.0 0.0 3.75 1561 1356 A 63 ARG H A 63 ARG HGx 1.0 0.0 4.42 1562 1357 A 63 ARG H A 63 ARG HD2 1.0 0.0 4.58 1563 1357 A 63 ARG HD3 A 63 ARG H 1.0 0.0 4.58 1564 1358 A 64 LYS H A 64 LYS HBy 1.0 0.0 3.35 1565 1359 A 64 LYS H A 64 LYS HGy 1.0 0.0 3.80 1566 1360 A 64 LYS H A 64 LYS HBx 1.0 0.0 3.62 1567 1361 A 60 ASP HA A 64 LYS H 1.0 0.0 5.42 1568 1362 A 64 LYS H A 62 THR HB 1.0 0.0 5.50 1569 1363 A 64 LYS H A 63 ARG HBy 1.0 0.0 3.59 1570 1364 A 62 THR H A 64 LYS H 1.0 0.0 4.38 1571 1365 A 64 LYS H A 63 ARG H 1.0 0.0 3.42 1572 1366 A 62 THR H A 65 LEU H 1.0 0.0 5.23 1573 1367 A 63 ARG H A 65 LEU H 1.0 0.0 4.54 1574 1368 A 66 ARG H A 66 ARG HB2 1.0 0.0 2.92 1575 1368 A 66 ARG HB3 A 66 ARG H 1.0 0.0 2.92 1576 1369 A 64 LYS HA A 69 ASP H 1.0 0.0 3.79 1577 1370 A 70 LEU HDy% A 69 ASP H 1.0 0.0 4.07 1578 1371 A 140 VAL H A 141 MET H 1.0 0.0 4.73 1579 1372 A 79 ARG H A 79 ARG HD2 1.0 0.0 4.59 1580 1372 A 79 ARG HD3 A 79 ARG H 1.0 0.0 4.59 1581 1373 A 80 SER H A 79 ARG HBy 1.0 0.0 4.66 1582 1374 A 80 SER HA A 80 SER H 1.0 0.0 2.94 1583 1375 A 92 LYS H A 92 LYS HGx 1.0 0.0 4.71 1584 1376 A 36 MET H A 36 MET HBx 1.0 0.0 3.14 1585 1377 A 77 GLU H A 78 ASP H 1.0 0.0 3.39 1586 1378 A 78 ASP H A 76 PRO HA 1.0 0.0 3.88 1587 1379 A 97 ARG H A 97 ARG HD2 1.0 0.0 5.07 1588 1379 A 97 ARG HD3 A 97 ARG H 1.0 0.0 5.07 1589 1380 A 87 TYR HBy A 88 ASN H 1.0 0.0 4.06 1590 1381 A 87 TYR HA A 88 ASN H 1.0 0.0 3.24 1591 1382 A 105 LEU H A 105 LEU HG 1.0 0.0 3.03 1592 1383 A 107 GLU HBy A 108 GLU H 1.0 0.0 2.93 1593 1384 A 108 GLU H A 108 GLU HGx 1.0 0.0 3.51 1594 1385 A 113 ILE HD1% A 113 ILE H 1.0 0.0 4.15 1595 1386 A 113 ILE H A 113 ILE HG1y 1.0 0.0 4.09 1596 1387 A 109 ARG HA A 113 ILE H 1.0 0.0 4.55 1597 1388 A 111 ASN H A 113 ILE H 1.0 0.0 4.64 1598 1389 A 135 ARG H A 136 VAL H 1.0 0.0 4.42 1599 1390 A 137 SER H A 137 SER HBx 1.0 0.0 3.97 1600 1391 A 137 SER H A 137 SER HBy 1.0 0.0 3.97 1601 1392 A 44 LEU H A 45 THR HG2% 1.0 0.0 5.00 1602 1393 A 44 LEU H A 44 LEU HBy 1.0 0.0 3.56 1603 1394 A 79 ARG H A 78 ASP HBx 1.0 0.0 3.81 1604 1395 A 87 TYR HD% A 88 ASN H 1.0 0.0 4.76 1605 1396 A 30 LYS H A 30 LYS HBy 1.0 0.0 4.05 1606 1397 A 53 ILE HB A 53 ILE H 1.0 0.0 3.28 1607 1398 A 27 MET H A 27 MET HGx 1.0 0.0 5.15 1608 1399 A 27 MET H A 27 MET HGy 1.0 0.0 5.15 1609 1400 A 28 GLU H A 28 GLU HG2 1.0 0.0 4.53 1610 1400 A 28 GLU HG3 A 28 GLU H 1.0 0.0 4.53 1611 1401 A 28 GLU H A 27 MET HBy 1.0 0.0 5.04 1612 1402 A 91 GLY H A 90 GLU H 1.0 0.0 3.58 1613 1403 A 33 ILE HG2% A 36 MET H 1.0 0.0 4.89 1614 1404 A 109 ARG HE A 110 HIS H 1.0 0.0 5.32 1615 1405 A 130 LYS H A 129 TYR HBy 1.0 0.0 4.57 1616 1406 A 110 HIS H A 110 HIS HD2 1.0 0.0 5.31 1617 1407 A 113 ILE HD1% A 110 HIS H 1.0 0.0 5.50 1618 1408 A 113 ILE HB A 110 HIS HD2 1.0 0.0 4.85 1619 1409 A 113 ILE HB A 129 TYR HE% 1.0 0.0 4.28 1620 1410 A 99 PHE HZ A 103 LYS HD2 1.0 0.0 5.50 1621 1410 A 103 LYS HD3 A 99 PHE HZ 1.0 0.0 5.50 1622 1411 A 99 PHE HD% A 103 LYS HD2 1.0 0.0 5.44 1623 1411 A 103 LYS HD3 A 99 PHE HD% 1.0 0.0 5.44 1624 1412 A 52 TYR HE% A 56 LEU HG 1.0 0.0 4.88 1625 1413 A 123 PHE HD% A 124 LYS HB2 1.0 0.0 4.76 1626 1413 A 124 LYS HB3 A 123 PHE HD% 1.0 0.0 4.76 1627 1414 A 40 ILE HG1y A 52 TYR HE% 1.0 0.0 5.24 1628 1415 A 130 LYS HBx A 129 TYR HE% 1.0 0.0 5.49 1629 1416 A 103 LYS HGx A 99 PHE HZ 1.0 0.0 5.47 1630 1417 A 103 LYS HGx A 99 PHE HD% 1.0 0.0 5.15 1631 1418 A 52 TYR HD% A 38 THR HG2% 1.0 0.0 5.24 1632 1419 A 123 PHE HE% A 117 VAL HGx% 1.0 0.0 5.21 1633 1420 A 123 PHE HD% A 117 VAL HGx% 1.0 0.0 4.09 1634 1421 A 129 TYR HE% A 117 VAL HGx% 1.0 0.0 5.50 1635 1422 A 129 TYR HD% A 58 ILE HG2% 1.0 0.0 5.50 1636 1423 A 40 ILE HG2% A 52 TYR HD% 1.0 0.0 4.15 1637 1424 A 99 PHE HD% A 94 LEU HD21 1.0 0.0 5.02 1638 1425 A 94 LEU HD21 A 99 PHE HZ 1.0 0.0 5.50 1639 1426 A 44 LEU HDx% A 52 TYR HE% 1.0 0.0 4.77 1640 1427 A 113 ILE HG2% A 123 PHE HE% 1.0 0.0 3.70 1641 1428 A 113 ILE HG2% A 123 PHE HD% 1.0 0.0 4.15 1642 1429 A 113 ILE HG2% A 129 TYR HE% 1.0 0.0 3.93 1643 1430 A 113 ILE HD1% A 123 PHE HD% 1.0 0.0 5.50 1644 1431 A 113 ILE HD1% A 123 PHE HZ 1.0 0.0 4.51 1645 1432 A 94 LEU HG A 99 PHE HE% 1.0 0.0 5.48 1646 1433 A 103 LYS HGy A 99 PHE HE% 1.0 0.0 5.39 1647 1434 A 103 LYS HGx A 99 PHE HE% 1.0 0.0 5.34 1648 1435 A 120 ASN HBx A 123 PHE HD% 1.0 0.0 5.50 1649 1436 A 52 TYR HD% A 48 GLN HG2 1.0 0.0 5.50 1650 1436 A 48 GLN HG3 A 52 TYR HD% 1.0 0.0 5.50 1651 1437 A 123 PHE HE% A 116 MET HGy 1.0 0.0 5.38 1652 1438 A 123 PHE HE% A 116 MET HGx 1.0 0.0 5.38 1653 1439 A 123 PHE HE% A 117 VAL HB 1.0 0.0 4.63 1654 1440 A 123 PHE HD% A 117 VAL HB 1.0 0.0 4.78 1655 1441 A 99 PHE HD% A 98 GLU HBy 1.0 0.0 5.50 1656 1442 A 99 PHE HD% A 98 GLU HBx 1.0 0.0 5.50 1657 1443 A 125 PRO HBy A 123 PHE HD% 1.0 0.0 4.98 1658 1444 A 116 MET HE% A 123 PHE HD% 1.0 0.0 3.89 1659 1445 A 125 PRO HBx A 129 TYR HE% 1.0 0.0 4.75 1660 1446 A 123 PHE HE% A 125 PRO HGx 1.0 0.0 4.79 1661 1447 A 129 TYR HE% A 125 PRO HGx 1.0 0.0 4.43 1662 1448 A 109 ARG HE A 110 HIS HBx 1.0 0.0 5.21 1663 1449 A 87 TYR HD% A 93 ARG HD2 1.0 0.0 4.88 1664 1449 A 93 ARG HD3 A 87 TYR HD% 1.0 0.0 4.88 1665 1450 A 53 ILE HA A 52 TYR HE% 1.0 0.0 5.07 1666 1451 A 129 TYR HE% A 110 HIS HBx 1.0 0.0 4.03 1667 1452 A 129 TYR HE% A 132 PRO HDy 1.0 0.0 4.50 1668 1453 A 129 TYR HE% A 131 PRO HDx 1.0 0.0 4.51 1669 1454 A 129 TYR HE% A 132 PRO HDx 1.0 0.0 5.50 1670 1455 A 123 PHE HE% A 125 PRO HA 1.0 0.0 3.91 1671 1456 A 123 PHE HZ A 125 PRO HA 1.0 0.0 4.23 1672 1457 A 39 VAL HA A 52 TYR HE% 1.0 0.0 5.50 1673 1458 A 116 MET HA A 123 PHE HE% 1.0 0.0 5.42 1674 1459 A 114 THR HA A 110 HIS HD2 1.0 0.0 5.50 1675 1460 A 123 PHE HE% A 114 THR HA 1.0 0.0 5.50 1676 1461 A 110 HIS HA A 110 HIS HD2 1.0 0.0 4.65 1677 1462 A 99 PHE HD% A 99 PHE HA 1.0 0.0 4.06 1678 1463 A 92 LYS HA A 87 TYR HD% 1.0 0.0 5.04 1679 1464 A 129 TYR HD% A 131 PRO HA 1.0 0.0 5.50 1680 1465 A 129 TYR HE% A 131 PRO HA 1.0 0.0 4.12 1681 1466 A 110 HIS HD2 A 111 ASN HA 1.0 0.0 5.50 1682 1467 A 131 PRO HA A 110 HIS HD2 1.0 0.0 5.50 1683 1468 A 52 TYR HE% A 38 THR HA 1.0 0.0 5.50 1684 1469 A 131 PRO HA A 110 HIS HE1 1.0 0.0 5.50 1685 1470 A 109 ARG HE A 110 HIS HD2 1.0 0.0 5.50 1686 1471 A 114 THR HB A 110 HIS HD2 1.0 0.0 5.47 1687 1472 A 117 VAL HA A 123 PHE HE% 1.0 0.0 5.49 1688 1473 A 52 TYR HD% A 40 ILE HA 1.0 0.0 5.27 1689 1474 A 123 PHE HD% A 123 PHE HA 1.0 0.0 3.47 1690 1475 A 52 TYR HA A 52 TYR HE% 1.0 0.0 5.30 1691 1476 A 113 ILE HD1% A 129 TYR HE% 1.0 0.0 4.59 1692 1477 A 110 HIS HD2 A 113 ILE HG1x 1.0 0.0 5.50 1693 1478 A 123 PHE HZ A 113 ILE HG1x 1.0 0.0 5.50 1694 1479 A 44 LEU HDy% A 52 TYR HD% 1.0 0.0 5.50 1695 1480 A 123 PHE HE% A 124 LYS HD2 1.0 0.0 5.50 1696 1480 A 123 PHE HE% A 124 LYS HD3 1.0 0.0 5.50 1697 1481 A 110 HIS HD2 A 113 ILE HG1y 1.0 0.0 5.50 1698 1482 A 123 PHE HZ A 113 ILE HG1y 1.0 0.0 5.50 1699 1483 A 125 PRO HBy A 123 PHE HE% 1.0 0.0 4.79 1700 1484 A 125 PRO HBy A 123 PHE HZ 1.0 0.0 5.08 1701 1485 A 123 PHE HD% A 125 PRO HGx 1.0 0.0 5.25 1702 1486 A 123 PHE HE% A 126 PRO HDx 1.0 0.0 5.17 1703 1487 A 48 GLN HBy A 45 THR HB 1.0 0.0 5.30 1704 1488 A 105 LEU HDy% A 104 LYS HE2 1.0 0.0 5.40 1705 1488 A 105 LEU HDy% A 104 LYS HE3 1.0 0.0 5.40 1706 1489 A 70 LEU HDy% A 64 LYS HE2 1.0 0.0 4.89 1707 1489 A 64 LYS HE3 A 70 LEU HDy% 1.0 0.0 4.89 1708 1490 A 65 LEU HDx% A 109 ARG HDx 1.0 0.0 4.28 1709 1491 A 58 ILE HA A 58 ILE HD1% 1.0 0.0 4.33 1710 1492 A 58 ILE HA A 58 ILE HG1x 1.0 0.0 4.16 1711 1493 A 58 ILE HA A 61 LEU HDx% 1.0 0.0 3.81 1712 1494 A 58 ILE HA A 112 LEU HDx% 1.0 0.0 3.56 1713 1495 A 112 LEU HDx% A 57 GLN HGy 1.0 0.0 4.76 1714 1496 A 124 LYS HA A 124 LYS HD2 1.0 0.0 3.77 1715 1496 A 124 LYS HA A 124 LYS HD3 1.0 0.0 3.77 1716 1497 A 70 LEU HDx% A 70 LEU HA 1.0 0.0 3.01 1717 1498 A 53 ILE HD1% A 50 ARG HA 1.0 0.0 3.48 1718 1499 A 39 VAL HA A 39 VAL HGx% 1.0 0.0 3.62 1719 1500 A 105 LEU HDy% A 101 THR HA 1.0 0.0 4.35 1720 1501 A 60 ASP HA A 59 GLU HGx 1.0 0.0 4.69 1721 1502 A 73 PRO HBy A 74 PRO HA 1.0 0.0 4.92 1722 1503 A 106 GLU HGx A 103 LYS HA 1.0 0.0 3.73 1723 1504 A 56 LEU HA A 59 GLU HGx 1.0 0.0 3.94 1724 1505 A 64 LYS HBy A 61 LEU HA 1.0 0.0 3.67 1725 1506 A 119 LEU HA A 47 GLU HBx 1.0 0.0 3.88 1726 1507 A 54 VAL HA A 57 GLN HBx 1.0 0.0 3.76 1727 1508 A 112 LEU HDx% A 57 GLN HBx 1.0 0.0 3.12 1728 1509 A 70 LEU HDy% A 105 LEU HG 1.0 0.0 3.83 1729 1510 A 70 LEU HDx% A 70 LEU HBy 1.0 0.0 3.30 1730 1511 A 64 LYS HGy A 70 LEU HDx% 1.0 0.0 4.67 1731 1512 A 113 ILE HD1% A 113 ILE HB 1.0 0.0 3.68 1732 1513 A 29 GLN HA A 29 GLN HG2 1.0 0.0 3.96 1733 1513 A 29 GLN HA A 29 GLN HG3 1.0 0.0 3.96 1734 1514 A 109 ARG HBy A 61 LEU HDx% 1.0 0.0 3.46 1735 1515 A 142 ILE HB A 142 ILE HD1% 1.0 0.0 3.41 1736 1516 A 131 PRO HBy A 132 PRO HGx 1.0 0.0 4.47 1737 1517 A 112 LEU HBx A 58 ILE HG1y 1.0 0.0 3.76 1738 1518 A 112 LEU HBx A 57 GLN HBx 1.0 0.0 4.99 1739 1519 A 62 THR HG21 A 62 THR HA 1.0 0.0 3.24 1740 1520 A 53 ILE HB A 50 ARG HDy 1.0 0.0 4.28 1741 1521 A 57 GLN HA A 57 GLN HGy 1.0 0.0 3.93 1742 1522 A 53 ILE HA A 53 ILE HG1x 1.0 0.0 3.90 1743 1523 A 53 ILE HA A 56 LEU HG 1.0 0.0 4.38 1744 1524 A 113 ILE HD1% A 110 HIS HA 1.0 0.0 4.25 1745 1525 A 112 LEU HBx A 58 ILE HD1% 1.0 0.0 4.44 1746 1526 A 101 THR HG2% A 70 LEU HDx% 1.0 0.0 3.72 1747 1527 A 112 LEU HBx A 112 LEU HDy% 1.0 0.0 4.03 1748 1528 A 58 ILE HD1% A 58 ILE HB 1.0 0.0 3.57 1749 1529 A 44 LEU HG A 41 PRO HG2 1.0 0.0 2.65 1750 1529 A 41 PRO HG3 A 44 LEU HG 1.0 0.0 2.65 1751 1530 A 62 THR HG21 A 126 PRO HBy 1.0 0.0 4.32 1752 1531 A 44 LEU HG A 48 GLN HG2 1.0 0.0 4.61 1753 1531 A 48 GLN HG3 A 44 LEU HG 1.0 0.0 4.61 1754 1532 A 120 ASN HBx A 51 ALA HB% 1.0 0.0 4.48 1755 1533 A 69 ASP HBy A 64 LYS HA 1.0 0.0 4.35 1756 1534 A 69 ASP HBx A 64 LYS HA 1.0 0.0 4.98 1757 1535 A 94 LEU HG A 94 LEU HA 1.0 0.0 3.87 1758 1536 A 125 PRO HBx A 129 TYR HBx 1.0 0.0 4.41 1759 1537 A 107 GLU HA A 107 GLU HGx 1.0 0.0 3.78 1760 1538 A 125 PRO HGx A 124 LYS HA 1.0 0.0 4.46 1761 1539 A 58 ILE HG2% A 126 PRO HDx 1.0 0.0 4.49 1762 1540 A 94 LEU HD11 A 99 PHE HB2 1.0 0.0 4.31 1763 1540 A 99 PHE HB3 A 94 LEU HD11 1.0 0.0 4.31 1764 1541 A 65 LEU HDx% A 109 ARG HDy 1.0 0.0 4.28 1765 1542 A 64 LYS HBy A 65 LEU HDy% 1.0 0.0 3.48 1766 1543 A 119 LEU HBy A 119 LEU HDy% 1.0 0.0 3.43 1767 1544 A 44 LEU HBx A 40 ILE HG2% 1.0 0.0 3.38 1768 1545 A 105 LEU HDy% A 64 LYS HD2 1.0 0.0 3.51 1769 1545 A 105 LEU HDy% A 64 LYS HD3 1.0 0.0 3.51 1770 1546 A 119 LEU HDx% A 50 ARG HGx 1.0 0.0 4.00 1771 1547 A 94 LEU HD21 A 93 ARG HG2 1.0 0.0 3.74 1772 1547 A 94 LEU HD21 A 93 ARG HG3 1.0 0.0 3.74 1773 1548 A 94 LEU HBx A 94 LEU HD21 1.0 0.0 3.92 1774 1549 A 70 LEU HDy% A 64 LYS HBy 1.0 0.0 4.67 1775 1550 A 65 LEU HDx% A 105 LEU HBy 1.0 0.0 3.89 1776 1551 A 44 LEU HDx% A 41 PRO HBx 1.0 0.0 4.50 1777 1552 A 44 LEU HDx% A 49 GLU HGy 1.0 0.0 4.04 1778 1553 A 44 LEU HDx% A 48 GLN HG2 1.0 0.0 4.91 1779 1553 A 48 GLN HG3 A 44 LEU HDx% 1.0 0.0 4.91 1780 1554 A 64 LYS HGx A 70 LEU HDx% 1.0 0.0 3.44 1781 1555 A 105 LEU HDy% A 64 LYS HGx 1.0 0.0 3.63 1782 1556 A 105 LEU HDx% A 105 LEU HBx 1.0 0.0 3.52 1783 1557 A 65 LEU HDx% A 105 LEU HBx 1.0 0.0 4.73 1784 1558 A 70 LEU HDy% A 105 LEU HBx 1.0 0.0 5.16 1785 1559 A 61 LEU HDx% A 61 LEU HBx 1.0 0.0 3.35 1786 1560 A 112 LEU HBx A 112 LEU HDx% 1.0 0.0 3.79 1787 1561 A 70 LEU HDy% A 101 THR HG2% 1.0 0.0 3.84 1788 1562 A 142 ILE HG2% A 142 ILE HG12 1.0 0.0 3.29 1789 1562 A 142 ILE HG13 A 142 ILE HG2% 1.0 0.0 3.29 1790 1563 A 58 ILE HD1% A 116 MET HE% 1.0 0.0 4.40 1791 1564 A 113 ILE HG2% A 117 VAL HB 1.0 0.0 4.30 1792 1565 A 112 LEU HDx% A 57 GLN HBy 1.0 0.0 3.51 1793 1566 A 53 ILE HD1% A 49 GLU HBy 1.0 0.0 3.82 1794 1567 A 125 PRO HBy A 117 VAL HGy% 1.0 0.0 4.64 1795 1568 A 109 ARG HBy A 61 LEU HDy% 1.0 0.0 4.39 1796 1569 A 53 ILE HG2% A 57 GLN HGx 1.0 0.0 4.34 1797 1570 A 61 LEU HDx% A 60 ASP HBx 1.0 0.0 5.50 1798 1571 A 112 LEU HDx% A 60 ASP HBx 1.0 0.0 5.50 1799 1572 A 53 ILE HD1% A 50 ARG HDy 1.0 0.0 4.37 1800 1573 A 54 VAL HA A 53 ILE HG2% 1.0 0.0 3.97 1801 1574 A 58 ILE HG2% A 126 PRO HDy 1.0 0.0 4.49 1802 1575 A 65 LEU HDy% A 106 GLU HA 1.0 0.0 4.14 1803 1576 A 53 ILE HD1% A 49 GLU HA 1.0 0.0 5.03 1804 1577 A 70 LEU HDy% A 65 LEU HA 1.0 0.0 4.49 1805 1578 A 61 LEU HDx% A 61 LEU HA 1.0 0.0 3.84 1806 1579 A 61 LEU HDx% A 109 ARG HA 1.0 0.0 3.25 1807 1580 A 33 ILE HG2% A 34 PRO HA 1.0 0.0 4.45 1808 1581 A 94 LEU HD21 A 94 LEU HA 1.0 0.0 3.55 1809 1582 A 132 PRO HGy A 131 PRO HA 1.0 0.0 4.60 1810 1583 A 104 LYS HA A 104 LYS HDy 1.0 0.0 3.91 1811 1584 A 64 LYS HGx A 70 LEU HA 1.0 0.0 4.00 1812 1585 A 64 LYS HGy A 70 LEU HA 1.0 0.0 5.22 1813 1586 A 64 LYS HGy A 105 LEU HA 1.0 0.0 5.50 1814 1587 A 63 ARG HGy A 63 ARG HA 1.0 0.0 3.64 1815 1588 A 56 LEU HA A 56 LEU HG 1.0 0.0 3.66 1816 1589 A 72 ILE HB A 73 PRO HDy 1.0 0.0 5.30 1817 1590 A 60 ASP HA A 63 ARG HGx 1.0 0.0 5.44 1818 1591 A 44 LEU HBx A 45 THR HA 1.0 0.0 5.50 1819 1592 A 129 TYR HA A 130 LYS HD2 1.0 0.0 5.50 1820 1592 A 130 LYS HD3 A 129 TYR HA 1.0 0.0 5.50 1821 1593 A 48 GLN HA A 48 GLN HG2 1.0 0.0 3.40 1822 1593 A 48 GLN HG3 A 48 GLN HA 1.0 0.0 3.40 1823 1594 A 49 GLU HBy A 46 ARG HA 1.0 0.0 3.78 1824 1595 A 49 GLU HA A 48 GLN HG2 1.0 0.0 4.80 1825 1595 A 49 GLU HA A 48 GLN HG3 1.0 0.0 4.80 1826 1596 A 62 THR HA A 65 LEU HBx 1.0 0.0 4.92 1827 1597 A 53 ILE HA A 56 LEU HBy 1.0 0.0 3.78 1828 1598 A 63 ARG HBy A 63 ARG HD2 1.0 0.0 3.90 1829 1598 A 63 ARG HD3 A 63 ARG HBy 1.0 0.0 3.90 1830 1599 A 49 GLU HBx A 50 ARG HDx 1.0 0.0 4.56 1831 1600 A 53 ILE HB A 50 ARG HDx 1.0 0.0 4.82 1832 1601 A 49 GLU HBx A 52 TYR HBx 1.0 0.0 5.50 1833 1602 A 107 GLU HBy A 104 LYS HE2 1.0 0.0 5.13 1834 1602 A 107 GLU HBy A 104 LYS HE3 1.0 0.0 5.13 1835 1603 A 64 LYS HBx A 64 LYS HE2 1.0 0.0 4.36 1836 1603 A 64 LYS HE3 A 64 LYS HBx 1.0 0.0 4.36 1837 1604 A 64 LYS HBy A 64 LYS HE2 1.0 0.0 3.99 1838 1604 A 64 LYS HE3 A 64 LYS HBy 1.0 0.0 3.99 1839 1605 A 117 VAL HGy% A 113 ILE HA 1.0 0.0 4.85 1840 1606 A 65 LEU HDy% A 64 LYS HE2 1.0 0.0 4.74 1841 1606 A 64 LYS HE3 A 65 LEU HDy% 1.0 0.0 4.74 1842 1607 A 45 THR HG2% A 46 ARG HD2 1.0 0.0 5.28 1843 1607 A 45 THR HG2% A 46 ARG HD3 1.0 0.0 5.28 1844 1608 A 62 THR HG21 A 109 ARG HDy 1.0 0.0 4.74 1845 1609 A 125 PRO HBx A 129 TYR HBy 1.0 0.0 4.41 1846 1610 A 64 LYS HGx A 64 LYS HE2 1.0 0.0 4.05 1847 1610 A 64 LYS HE3 A 64 LYS HGx 1.0 0.0 4.05 1848 1611 A 94 LEU HG A 95 ASN HBy 1.0 0.0 4.92 1849 1612 A 125 PRO HBy A 129 TYR HBx 1.0 0.0 5.04 1850 1613 A 126 PRO HGx A 129 TYR HBx 1.0 0.0 4.79 1851 1614 A 106 GLU HGy A 65 LEU HBy 1.0 0.0 4.89 1852 1615 A 106 GLU HBy A 103 LYS HD2 1.0 0.0 4.10 1853 1615 A 103 LYS HD3 A 106 GLU HBy 1.0 0.0 4.10 1854 1616 A 57 GLN HBy A 112 LEU HDy% 1.0 0.0 4.41 1855 1617 A 65 LEU HDx% A 62 THR HG21 1.0 0.0 3.90 1856 1618 A 56 LEU HDx% A 38 THR HG2% 1.0 0.0 4.04 1857 1619 A 86 ILE HG2% A 86 ILE HG1x 1.0 0.0 4.02 1858 1620 A 65 LEU HDy% A 66 ARG HD2 1.0 0.0 5.43 1859 1620 A 66 ARG HD3 A 65 LEU HDy% 1.0 0.0 5.43 1860 1621 A 110 HIS HBy A 107 GLU HA 1.0 0.0 3.66 1861 1622 A 59 GLU HA A 62 THR HB 1.0 0.0 3.95 1862 1623 A 95 ASN HA A 99 PHE HB2 1.0 0.0 4.60 1863 1623 A 99 PHE HB3 A 95 ASN HA 1.0 0.0 4.60 1864 1624 A 60 ASP HA A 63 ARG HBy 1.0 0.0 4.01 1865 1625 A 80 SER HA A 81 PRO HG2 1.0 0.0 4.07 1866 1625 A 80 SER HA A 81 PRO HG3 1.0 0.0 4.07 1867 1626 A 30 LYS HA A 30 LYS HD2 1.0 0.0 3.85 1868 1626 A 30 LYS HA A 30 LYS HD3 1.0 0.0 3.85 1869 1627 A 127 ALA HB% A 128 ASP HA 1.0 0.0 4.49 1870 1628 A 113 ILE HG2% A 110 HIS HA 1.0 0.0 4.47 1871 1629 A 44 LEU HDx% A 48 GLN HA 1.0 0.0 5.50 1872 1630 A 129 TYR HE% A 110 HIS HD2 1.0 0.0 4.71 1873 1631 A 41 PRO HDx A 52 TYR HD% 1.0 0.0 4.72 1874 1632 A 52 TYR HBx A 49 GLU HA 1.0 0.0 4.07 1875 1633 A 66 ARG HA A 66 ARG HD2 1.0 0.0 4.04 1876 1633 A 66 ARG HD3 A 66 ARG HA 1.0 0.0 4.04 1877 1634 A 45 THR HA A 46 ARG HD2 1.0 0.0 4.76 1878 1634 A 46 ARG HD3 A 45 THR HA 1.0 0.0 4.76 1879 1635 A 113 ILE HD1% A 109 ARG HA 1.0 0.0 5.11 1880 1636 A 65 LEU HDx% A 62 THR HA 1.0 0.0 3.65 1881 1637 A 34 PRO HDy A 32 VAL HGx% 1.0 0.0 4.09 1882 1638 A 58 ILE HD1% A 55 GLN HA 1.0 0.0 3.82 1883 1639 A 120 ASN HA A 121 PRO HBx 1.0 0.0 5.13 1884 1640 A 122 ASP HA A 121 PRO HBy 1.0 0.0 4.39 1885 1641 A 120 ASN HA A 121 PRO HBy 1.0 0.0 5.50 1886 1642 A 123 PHE HD% A 124 LYS HA 1.0 0.0 5.11 1887 1643 A 113 ILE HG2% A 117 VAL HGx% 1.0 0.0 4.61 1888 1644 A 112 LEU HBx A 58 ILE HG1x 1.0 0.0 4.28 1889 1645 A 54 VAL HA A 112 LEU HDy% 1.0 0.0 4.07 1890 1646 A 54 VAL HA A 54 VAL HGx% 1.0 0.0 3.53 1891 1647 A 142 ILE HA A 142 ILE HD1% 1.0 0.0 4.54 1892 1648 A 110 HIS HBx A 107 GLU HA 1.0 0.0 4.16 1893 1649 A 129 TYR HD% A 110 HIS HBx 1.0 0.0 4.94 1894 1650 A 129 TYR HE% A 113 ILE HA 1.0 0.0 5.50 1895 1651 A 109 ARG HE A 129 TYR HE% 1.0 0.0 5.34 1896 1652 A 109 ARG HE A 113 ILE HB 1.0 0.0 5.50 1897 1653 A 132 PRO HGx A 110 HIS HE1 1.0 0.0 5.50 1898 1654 A 109 ARG HE A 109 ARG HBx 1.0 0.0 5.50 1899 1655 A 98 GLU HA A 99 PHE HB2 1.0 0.0 5.45 1900 1655 A 99 PHE HB3 A 98 GLU HA 1.0 0.0 5.45 1901 1656 A 50 ARG HA A 50 ARG HDx 1.0 0.0 3.80 1902 1657 A 111 ASN HBy A 108 GLU HA 1.0 0.0 3.83 1903 1658 A 114 THR HG2% A 114 THR HA 1.0 0.0 3.35 1904 1659 A 117 VAL HGx% A 114 THR HA 1.0 0.0 4.36 1905 1660 A 26 ALA HB% A 27 MET HBy 1.0 0.0 4.62 1906 1660 A 26 ALA HB% A 27 MET HBx 1.0 0.0 4.62 1907 1661 A 27 MET H A 27 MET HBy 1.0 0.0 3.64 1908 1661 A 27 MET H A 27 MET HBx 1.0 0.0 3.64 1909 1662 A 27 MET H A 27 MET HGx 1.0 0.0 4.44 1910 1662 A 27 MET H A 27 MET HGy 1.0 0.0 4.44 1911 1663 A 28 GLU H A 27 MET HBy 1.0 0.0 4.30 1912 1663 A 28 GLU H A 27 MET HBx 1.0 0.0 4.30 1913 1664 A 28 GLU HA A 27 MET HBy 1.0 0.0 4.65 1914 1664 A 28 GLU HA A 27 MET HBx 1.0 0.0 4.65 1915 1665 A 29 GLN HA A 30 LYS HBy 1.0 0.0 5.12 1916 1665 A 29 GLN HA A 30 LYS HBx 1.0 0.0 5.12 1917 1666 A 30 LYS H A 30 LYS HBy 1.0 0.0 3.47 1918 1666 A 30 LYS H A 30 LYS HBx 1.0 0.0 3.47 1919 1667 A 30 LYS HBx A 30 LYS HE2 1.0 0.0 4.56 1920 1667 A 30 LYS HBy A 30 LYS HE2 1.0 0.0 4.56 1921 1667 A 30 LYS HE3 A 30 LYS HBy 1.0 0.0 4.56 1922 1667 A 30 LYS HE3 A 30 LYS HBx 1.0 0.0 4.56 1923 1668 A 32 VAL H A 32 VAL HGx% 1.0 0.0 3.52 1924 1668 A 32 VAL H A 32 VAL HGy% 1.0 0.0 3.52 1925 1669 A 32 VAL HA A 32 VAL HGx% 1.0 0.0 2.99 1926 1669 A 32 VAL HA A 32 VAL HGy% 1.0 0.0 2.99 1927 1670 A 32 VAL HA A 33 ILE HG1y 1.0 0.0 4.48 1928 1670 A 32 VAL HA A 33 ILE HG1x 1.0 0.0 4.48 1929 1671 A 33 ILE H A 32 VAL HGx% 1.0 0.0 3.63 1930 1671 A 33 ILE H A 32 VAL HGy% 1.0 0.0 3.63 1931 1672 A 34 PRO HA A 32 VAL HGx% 1.0 0.0 4.19 1932 1672 A 34 PRO HA A 32 VAL HGy% 1.0 0.0 4.19 1933 1673 A 34 PRO HBy A 32 VAL HGx% 1.0 0.0 4.40 1934 1673 A 34 PRO HBy A 32 VAL HGy% 1.0 0.0 4.40 1935 1674 A 34 PRO HDy A 32 VAL HGx% 1.0 0.0 3.53 1936 1674 A 34 PRO HDy A 32 VAL HGy% 1.0 0.0 3.53 1937 1675 A 33 ILE H A 33 ILE HG1y 1.0 0.0 3.41 1938 1675 A 33 ILE H A 33 ILE HG1x 1.0 0.0 3.41 1939 1676 A 33 ILE HA A 33 ILE HG1y 1.0 0.0 3.49 1940 1676 A 33 ILE HA A 33 ILE HG1x 1.0 0.0 3.49 1941 1677 A 33 ILE HB A 36 MET HGx 1.0 0.0 4.51 1942 1677 A 33 ILE HB A 36 MET HGy 1.0 0.0 4.51 1943 1678 A 33 ILE HG2% A 33 ILE HG1y 1.0 0.0 3.22 1944 1678 A 33 ILE HG2% A 33 ILE HG1x 1.0 0.0 3.22 1945 1679 A 33 ILE HG2% A 36 MET HGx 1.0 0.0 3.71 1946 1679 A 33 ILE HG2% A 36 MET HGy 1.0 0.0 3.71 1947 1680 A 34 PRO HBx A 35 GLY HAx 1.0 0.0 4.92 1948 1680 A 34 PRO HBx A 35 GLY HAy 1.0 0.0 4.92 1949 1681 A 36 MET H A 35 GLY HAx 1.0 0.0 2.98 1950 1681 A 36 MET H A 35 GLY HAy 1.0 0.0 2.98 1951 1682 A 36 MET H A 36 MET HGx 1.0 0.0 3.74 1952 1682 A 36 MET H A 36 MET HGy 1.0 0.0 3.74 1953 1683 A 36 MET H A 37 PRO HDy 1.0 0.0 4.79 1954 1683 A 36 MET H A 37 PRO HDx 1.0 0.0 4.79 1955 1684 A 36 MET HA A 37 PRO HDy 1.0 0.0 2.64 1956 1684 A 36 MET HA A 37 PRO HDx 1.0 0.0 2.64 1957 1685 A 36 MET HBy A 37 PRO HDy 1.0 0.0 3.68 1958 1685 A 36 MET HBy A 37 PRO HDx 1.0 0.0 3.68 1959 1686 A 38 THR H A 37 PRO HBy 1.0 0.0 3.88 1960 1686 A 38 THR H A 37 PRO HBx 1.0 0.0 3.88 1961 1687 A 39 VAL H A 39 VAL HGx% 1.0 0.0 4.18 1962 1687 A 39 VAL H A 39 VAL HGy% 1.0 0.0 4.18 1963 1688 A 39 VAL HA A 39 VAL HGx% 1.0 0.0 3.06 1964 1688 A 39 VAL HA A 39 VAL HGy% 1.0 0.0 3.06 1965 1689 A 40 ILE HG2% A 41 PRO HBx 1.0 0.0 4.77 1966 1689 A 40 ILE HG2% A 41 PRO HBy 1.0 0.0 4.77 1967 1690 A 40 ILE HG2% A 49 GLU HGy 1.0 0.0 3.26 1968 1690 A 40 ILE HG2% A 49 GLU HGx 1.0 0.0 3.26 1969 1691 A 40 ILE HD1% A 49 GLU HGy 1.0 0.0 4.31 1970 1691 A 40 ILE HD1% A 49 GLU HGx 1.0 0.0 4.31 1971 1692 A 40 ILE HD1% A 53 ILE HG1y 1.0 0.0 4.33 1972 1692 A 40 ILE HD1% A 53 ILE HG1x 1.0 0.0 4.33 1973 1693 A 41 PRO HBx A 42 PRO HDy 1.0 0.0 3.16 1974 1693 A 42 PRO HDx A 41 PRO HBx 1.0 0.0 3.16 1975 1693 A 41 PRO HBy A 42 PRO HDx 1.0 0.0 3.16 1976 1693 A 41 PRO HBy A 42 PRO HDy 1.0 0.0 3.16 1977 1694 A 44 LEU HDx% A 41 PRO HBx 1.0 0.0 3.73 1978 1694 A 44 LEU HDx% A 41 PRO HBy 1.0 0.0 3.73 1979 1695 A 41 PRO HDx A 49 GLU HGy 1.0 0.0 5.03 1980 1695 A 41 PRO HDx A 49 GLU HGx 1.0 0.0 5.03 1981 1696 A 44 LEU HBx A 49 GLU HGy 1.0 0.0 3.67 1982 1696 A 44 LEU HBx A 49 GLU HGx 1.0 0.0 3.67 1983 1697 A 44 LEU HBy A 49 GLU HGy 1.0 0.0 3.75 1984 1697 A 44 LEU HBy A 49 GLU HGx 1.0 0.0 3.75 1985 1698 A 44 LEU HDx% A 49 GLU HGy 1.0 0.0 3.46 1986 1698 A 44 LEU HDx% A 49 GLU HGx 1.0 0.0 3.46 1987 1699 A 44 LEU HDy% A 48 GLN HE2y 1.0 0.0 4.41 1988 1699 A 44 LEU HDy% A 48 GLN HE2x 1.0 0.0 4.41 1989 1700 A 44 LEU HDy% A 49 GLU HGy 1.0 0.0 4.14 1990 1700 A 44 LEU HDy% A 49 GLU HGx 1.0 0.0 4.14 1991 1701 A 45 THR HG2% A 48 GLN HE2y 1.0 0.0 4.53 1992 1701 A 45 THR HG2% A 48 GLN HE2x 1.0 0.0 4.53 1993 1702 A 46 ARG H A 46 ARG HBx 1.0 0.0 3.00 1994 1702 A 46 ARG H A 46 ARG HBy 1.0 0.0 3.00 1995 1703 A 46 ARG H A 46 ARG HGy 1.0 0.0 3.55 1996 1703 A 46 ARG H A 46 ARG HGx 1.0 0.0 3.55 1997 1704 A 46 ARG HA A 46 ARG HGy 1.0 0.0 3.46 1998 1704 A 46 ARG HA A 46 ARG HGx 1.0 0.0 3.46 1999 1705 A 46 ARG HA A 49 GLU HGy 1.0 0.0 4.05 2000 1705 A 46 ARG HA A 49 GLU HGx 1.0 0.0 4.05 2001 1706 A 46 ARG HBx A 46 ARG HGy 1.0 0.0 2.30 2002 1706 A 46 ARG HBy A 46 ARG HGy 1.0 0.0 2.30 2003 1706 A 46 ARG HGx A 46 ARG HBx 1.0 0.0 2.30 2004 1706 A 46 ARG HBy A 46 ARG HGx 1.0 0.0 2.30 2005 1707 A 46 ARG HBx A 46 ARG HD2 1.0 0.0 3.02 2006 1707 A 46 ARG HBy A 46 ARG HD2 1.0 0.0 3.02 2007 1707 A 46 ARG HD3 A 46 ARG HBx 1.0 0.0 3.02 2008 1707 A 46 ARG HD3 A 46 ARG HBy 1.0 0.0 3.02 2009 1708 A 46 ARG HBy A 47 GLU HGy 1.0 0.0 4.55 2010 1708 A 46 ARG HBx A 47 GLU HGy 1.0 0.0 4.55 2011 1708 A 47 GLU HGx A 46 ARG HBx 1.0 0.0 4.55 2012 1708 A 46 ARG HBy A 47 GLU HGx 1.0 0.0 4.55 2013 1709 A 47 GLU H A 46 ARG HGy 1.0 0.0 4.50 2014 1709 A 47 GLU H A 46 ARG HGx 1.0 0.0 4.50 2015 1710 A 47 GLU HA A 46 ARG HGy 1.0 0.0 4.35 2016 1710 A 47 GLU HA A 46 ARG HGx 1.0 0.0 4.35 2017 1711 A 47 GLU HBx A 46 ARG HGy 1.0 0.0 5.07 2018 1711 A 47 GLU HBx A 46 ARG HGx 1.0 0.0 5.07 2019 1712 A 47 GLU H A 47 GLU HGy 1.0 0.0 3.52 2020 1712 A 47 GLU H A 47 GLU HGx 1.0 0.0 3.52 2021 1713 A 47 GLU HA A 47 GLU HGy 1.0 0.0 3.22 2022 1713 A 47 GLU HA A 47 GLU HGx 1.0 0.0 3.22 2023 1714 A 48 GLN H A 47 GLU HGy 1.0 0.0 4.87 2024 1714 A 48 GLN H A 47 GLU HGx 1.0 0.0 4.87 2025 1715 A 119 LEU HBx A 47 GLU HGy 1.0 0.0 5.28 2026 1715 A 119 LEU HBx A 47 GLU HGx 1.0 0.0 5.28 2027 1716 A 119 LEU HDy% A 47 GLU HGy 1.0 0.0 3.46 2028 1716 A 119 LEU HDy% A 47 GLU HGx 1.0 0.0 3.46 2029 1717 A 48 GLN HBx A 48 GLN HE2y 1.0 0.0 4.53 2030 1717 A 48 GLN HBx A 48 GLN HE2x 1.0 0.0 4.53 2031 1718 A 48 GLN HE2y A 48 GLN HG2 1.0 0.0 3.38 2032 1718 A 48 GLN HG3 A 48 GLN HE2y 1.0 0.0 3.38 2033 1718 A 48 GLN HG3 A 48 GLN HE2x 1.0 0.0 3.38 2034 1718 A 48 GLN HE2x A 48 GLN HG2 1.0 0.0 3.38 2035 1719 A 51 ALA HB% A 48 GLN HE2y 1.0 0.0 4.98 2036 1719 A 51 ALA HB% A 48 GLN HE2x 1.0 0.0 4.98 2037 1720 A 49 GLU H A 49 GLU HGy 1.0 0.0 3.63 2038 1720 A 49 GLU H A 49 GLU HGx 1.0 0.0 3.63 2039 1721 A 49 GLU HA A 53 ILE HG1y 1.0 0.0 4.93 2040 1721 A 49 GLU HA A 53 ILE HG1x 1.0 0.0 4.93 2041 1722 A 50 ARG H A 49 GLU HGy 1.0 0.0 4.44 2042 1722 A 50 ARG H A 49 GLU HGx 1.0 0.0 4.44 2043 1723 A 53 ILE HD1% A 49 GLU HGy 1.0 0.0 3.89 2044 1723 A 53 ILE HD1% A 49 GLU HGx 1.0 0.0 3.89 2045 1724 A 50 ARG H A 50 ARG HBx 1.0 0.0 3.00 2046 1724 A 50 ARG H A 50 ARG HBy 1.0 0.0 3.00 2047 1725 A 50 ARG HA A 53 ILE HG1y 1.0 0.0 4.44 2048 1725 A 50 ARG HA A 53 ILE HG1x 1.0 0.0 4.44 2049 1726 A 50 ARG HDy A 50 ARG HBx 1.0 0.0 3.60 2050 1726 A 50 ARG HDy A 50 ARG HBy 1.0 0.0 3.60 2051 1727 A 50 ARG HDx A 50 ARG HBx 1.0 0.0 3.69 2052 1727 A 50 ARG HDx A 50 ARG HBy 1.0 0.0 3.69 2053 1728 A 51 ALA HB% A 50 ARG HBx 1.0 0.0 5.19 2054 1728 A 51 ALA HB% A 50 ARG HBy 1.0 0.0 5.19 2055 1729 A 50 ARG HGx A 54 VAL HGx% 1.0 0.0 4.31 2056 1729 A 50 ARG HGx A 54 VAL HGy% 1.0 0.0 4.31 2057 1730 A 50 ARG HDy A 53 ILE HG1y 1.0 0.0 5.34 2058 1730 A 50 ARG HDy A 53 ILE HG1x 1.0 0.0 5.34 2059 1731 A 50 ARG HDy A 54 VAL HGx% 1.0 0.0 3.63 2060 1731 A 50 ARG HDy A 54 VAL HGy% 1.0 0.0 3.63 2061 1732 A 50 ARG HDx A 53 ILE HG1y 1.0 0.0 4.78 2062 1732 A 50 ARG HDx A 53 ILE HG1x 1.0 0.0 4.78 2063 1733 A 50 ARG HDx A 54 VAL HGx% 1.0 0.0 4.42 2064 1733 A 50 ARG HDx A 54 VAL HGy% 1.0 0.0 4.42 2065 1734 A 51 ALA HA A 54 VAL HGx% 1.0 0.0 3.52 2066 1734 A 51 ALA HA A 54 VAL HGy% 1.0 0.0 3.52 2067 1735 A 51 ALA HA A 116 MET HGx 1.0 0.0 4.01 2068 1735 A 51 ALA HA A 116 MET HGy 1.0 0.0 4.01 2069 1736 A 51 ALA HB% A 116 MET HGx 1.0 0.0 4.61 2070 1736 A 51 ALA HB% A 116 MET HGy 1.0 0.0 4.61 2071 1737 A 51 ALA HB% A 120 ASN HD2y 1.0 0.0 5.34 2072 1737 A 51 ALA HB% A 120 ASN HD2x 1.0 0.0 5.34 2073 1738 A 52 TYR HD% A 53 ILE HG1y 1.0 0.0 3.38 2074 1738 A 52 TYR HD% A 53 ILE HG1x 1.0 0.0 3.38 2075 1739 A 52 TYR HE% A 53 ILE HG1y 1.0 0.0 3.54 2076 1739 A 52 TYR HE% A 53 ILE HG1x 1.0 0.0 3.54 2077 1740 A 53 ILE H A 53 ILE HG1y 1.0 0.0 3.49 2078 1740 A 53 ILE H A 53 ILE HG1x 1.0 0.0 3.49 2079 1741 A 53 ILE HA A 53 ILE HG1y 1.0 0.0 3.39 2080 1741 A 53 ILE HA A 53 ILE HG1x 1.0 0.0 3.39 2081 1742 A 53 ILE HG2% A 53 ILE HG1y 1.0 0.0 3.38 2082 1742 A 53 ILE HG2% A 53 ILE HG1x 1.0 0.0 3.38 2083 1743 A 53 ILE HG2% A 57 GLN HGy 1.0 0.0 3.61 2084 1743 A 53 ILE HG2% A 57 GLN HGx 1.0 0.0 3.61 2085 1744 A 53 ILE HG2% A 57 GLN HE2y 1.0 0.0 3.57 2086 1744 A 53 ILE HG2% A 57 GLN HE2x 1.0 0.0 3.57 2087 1745 A 54 VAL H A 54 VAL HGx% 1.0 0.0 3.23 2088 1745 A 54 VAL H A 54 VAL HGy% 1.0 0.0 3.23 2089 1746 A 54 VAL HA A 54 VAL HGx% 1.0 0.0 3.00 2090 1746 A 54 VAL HA A 54 VAL HGy% 1.0 0.0 3.00 2091 1747 A 54 VAL HA A 57 GLN HGy 1.0 0.0 3.74 2092 1747 A 54 VAL HA A 57 GLN HGx 1.0 0.0 3.74 2093 1748 A 54 VAL HA A 57 GLN HE2y 1.0 0.0 4.69 2094 1748 A 54 VAL HA A 57 GLN HE2x 1.0 0.0 4.69 2095 1749 A 55 GLN H A 54 VAL HGx% 1.0 0.0 4.00 2096 1749 A 55 GLN H A 54 VAL HGy% 1.0 0.0 4.00 2097 1750 A 55 GLN HA A 54 VAL HGx% 1.0 0.0 4.18 2098 1750 A 55 GLN HA A 54 VAL HGy% 1.0 0.0 4.18 2099 1751 A 54 VAL HGx% A 55 GLN HGy 1.0 0.0 5.28 2100 1751 A 54 VAL HGy% A 55 GLN HGy 1.0 0.0 5.28 2101 1751 A 55 GLN HGx A 54 VAL HGx% 1.0 0.0 5.28 2102 1751 A 54 VAL HGy% A 55 GLN HGx 1.0 0.0 5.28 2103 1752 A 58 ILE H A 54 VAL HGx% 1.0 0.0 4.62 2104 1752 A 58 ILE H A 54 VAL HGy% 1.0 0.0 4.62 2105 1753 A 58 ILE HD1% A 54 VAL HGx% 1.0 0.0 3.21 2106 1753 A 58 ILE HD1% A 54 VAL HGy% 1.0 0.0 3.21 2107 1754 A 112 LEU HBx A 54 VAL HGx% 1.0 0.0 4.03 2108 1754 A 112 LEU HBx A 54 VAL HGy% 1.0 0.0 4.03 2109 1755 A 113 ILE HA A 54 VAL HGx% 1.0 0.0 5.44 2110 1755 A 113 ILE HA A 54 VAL HGy% 1.0 0.0 5.44 2111 1756 A 115 GLU HBy A 54 VAL HGx% 1.0 0.0 3.74 2112 1756 A 115 GLU HBy A 54 VAL HGy% 1.0 0.0 3.74 2113 1757 A 54 VAL HGy% A 115 GLU HGy 1.0 0.0 3.89 2114 1757 A 115 GLU HGx A 54 VAL HGx% 1.0 0.0 3.89 2115 1757 A 54 VAL HGy% A 115 GLU HGx 1.0 0.0 3.89 2116 1757 A 54 VAL HGx% A 115 GLU HGy 1.0 0.0 3.89 2117 1758 A 123 PHE HE% A 54 VAL HGx% 1.0 0.0 5.23 2118 1758 A 123 PHE HE% A 54 VAL HGy% 1.0 0.0 5.23 2119 1759 A 123 PHE HZ A 54 VAL HGx% 1.0 0.0 5.44 2120 1759 A 123 PHE HZ A 54 VAL HGy% 1.0 0.0 5.44 2121 1760 A 55 GLN H A 55 GLN HGy 1.0 0.0 4.19 2122 1760 A 55 GLN H A 55 GLN HGx 1.0 0.0 4.19 2123 1761 A 55 GLN HE2y A 55 GLN HGy 1.0 0.0 3.21 2124 1761 A 55 GLN HE2x A 55 GLN HGy 1.0 0.0 3.21 2125 1761 A 55 GLN HGx A 55 GLN HE2y 1.0 0.0 3.21 2126 1761 A 55 GLN HGx A 55 GLN HE2x 1.0 0.0 3.21 2127 1762 A 56 LEU H A 55 GLN HGy 1.0 0.0 4.37 2128 1762 A 56 LEU H A 55 GLN HGx 1.0 0.0 4.37 2129 1763 A 56 LEU HDy% A 55 GLN HGy 1.0 0.0 4.73 2130 1763 A 56 LEU HDy% A 55 GLN HGx 1.0 0.0 4.73 2131 1764 A 58 ILE HG2% A 55 GLN HGy 1.0 0.0 5.32 2132 1764 A 58 ILE HG2% A 55 GLN HGx 1.0 0.0 5.32 2133 1765 A 58 ILE HD1% A 55 GLN HGy 1.0 0.0 5.03 2134 1765 A 58 ILE HD1% A 55 GLN HGx 1.0 0.0 5.03 2135 1766 A 116 MET HE% A 55 GLN HGy 1.0 0.0 3.90 2136 1766 A 116 MET HE% A 55 GLN HGx 1.0 0.0 3.90 2137 1767 A 123 PHE HE% A 55 GLN HGy 1.0 0.0 4.40 2138 1767 A 123 PHE HE% A 55 GLN HGx 1.0 0.0 4.40 2139 1768 A 56 LEU HBy A 57 GLN HGy 1.0 0.0 4.75 2140 1768 A 56 LEU HBy A 57 GLN HGx 1.0 0.0 4.75 2141 1769 A 56 LEU HBx A 57 GLN HGy 1.0 0.0 5.30 2142 1769 A 56 LEU HBx A 57 GLN HGx 1.0 0.0 5.30 2143 1770 A 57 GLN H A 57 GLN HGy 1.0 0.0 2.78 2144 1770 A 57 GLN H A 57 GLN HGx 1.0 0.0 2.78 2145 1771 A 57 GLN HA A 57 GLN HGy 1.0 0.0 3.40 2146 1771 A 57 GLN HA A 57 GLN HGx 1.0 0.0 3.40 2147 1772 A 57 GLN HA A 57 GLN HE2y 1.0 0.0 5.34 2148 1772 A 57 GLN HA A 57 GLN HE2x 1.0 0.0 5.34 2149 1773 A 57 GLN HBx A 57 GLN HE2y 1.0 0.0 4.69 2150 1773 A 57 GLN HBx A 57 GLN HE2x 1.0 0.0 4.69 2151 1774 A 112 LEU HDx% A 57 GLN HGy 1.0 0.0 3.96 2152 1774 A 112 LEU HDx% A 57 GLN HGx 1.0 0.0 3.96 2153 1775 A 112 LEU HDy% A 57 GLN HE2y 1.0 0.0 5.34 2154 1775 A 112 LEU HDy% A 57 GLN HE2x 1.0 0.0 5.34 2155 1776 A 58 ILE HG2% A 109 ARG HDy 1.0 0.0 4.42 2156 1776 A 58 ILE HG2% A 109 ARG HDx 1.0 0.0 4.42 2157 1777 A 58 ILE HG2% A 113 ILE HG1y 1.0 0.0 3.88 2158 1777 A 58 ILE HG2% A 113 ILE HG1x 1.0 0.0 3.88 2159 1778 A 58 ILE HG2% A 126 PRO HDy 1.0 0.0 3.82 2160 1778 A 58 ILE HG2% A 126 PRO HDx 1.0 0.0 3.82 2161 1779 A 58 ILE HD1% A 113 ILE HG1y 1.0 0.0 5.34 2162 1779 A 58 ILE HD1% A 113 ILE HG1x 1.0 0.0 5.34 2163 1780 A 58 ILE HD1% A 116 MET HGx 1.0 0.0 5.34 2164 1780 A 58 ILE HD1% A 116 MET HGy 1.0 0.0 5.34 2165 1781 A 58 ILE HD1% A 126 PRO HDy 1.0 0.0 5.20 2166 1781 A 58 ILE HD1% A 126 PRO HDx 1.0 0.0 5.20 2167 1782 A 61 LEU HBx A 109 ARG HDy 1.0 0.0 5.22 2168 1782 A 61 LEU HBx A 109 ARG HDx 1.0 0.0 5.22 2169 1783 A 61 LEU HBy A 109 ARG HDy 1.0 0.0 4.73 2170 1783 A 61 LEU HBy A 109 ARG HDx 1.0 0.0 4.73 2171 1784 A 61 LEU HDx% A 108 GLU HBy 1.0 0.0 3.06 2172 1784 A 61 LEU HDx% A 108 GLU HBx 1.0 0.0 3.06 2173 1785 A 61 LEU HDx% A 108 GLU HGy 1.0 0.0 4.85 2174 1785 A 61 LEU HDx% A 108 GLU HGx 1.0 0.0 4.85 2175 1786 A 61 LEU HDx% A 109 ARG HDy 1.0 0.0 5.34 2176 1786 A 61 LEU HDx% A 109 ARG HDx 1.0 0.0 5.34 2177 1787 A 61 LEU HDy% A 108 GLU HBy 1.0 0.0 3.02 2178 1787 A 61 LEU HDy% A 108 GLU HBx 1.0 0.0 3.02 2179 1788 A 61 LEU HDy% A 108 GLU HGy 1.0 0.0 4.16 2180 1788 A 61 LEU HDy% A 108 GLU HGx 1.0 0.0 4.16 2181 1789 A 62 THR H A 109 ARG HDy 1.0 0.0 5.03 2182 1789 A 62 THR H A 109 ARG HDx 1.0 0.0 5.03 2183 1790 A 62 THR HA A 65 LEU HBx 1.0 0.0 4.31 2184 1790 A 62 THR HA A 65 LEU HBy 1.0 0.0 4.31 2185 1791 A 62 THR HG21 A 65 LEU HBx 1.0 0.0 4.88 2186 1791 A 62 THR HG21 A 65 LEU HBy 1.0 0.0 4.88 2187 1792 A 62 THR HG21 A 66 ARG HGy 1.0 0.0 3.49 2188 1792 A 62 THR HG21 A 66 ARG HGx 1.0 0.0 3.49 2189 1793 A 62 THR HG21 A 109 ARG HDy 1.0 0.0 4.14 2190 1793 A 62 THR HG21 A 109 ARG HDx 1.0 0.0 4.14 2191 1794 A 62 THR HG21 A 129 TYR HBx 1.0 0.0 5.34 2192 1794 A 62 THR HG21 A 129 TYR HBy 1.0 0.0 5.34 2193 1795 A 63 ARG HA A 66 ARG HGy 1.0 0.0 3.92 2194 1795 A 63 ARG HA A 66 ARG HGx 1.0 0.0 3.92 2195 1796 A 64 LYS HGy A 65 LEU HBx 1.0 0.0 4.78 2196 1796 A 64 LYS HGy A 65 LEU HBy 1.0 0.0 4.78 2197 1797 A 65 LEU H A 65 LEU HBx 1.0 0.0 3.40 2198 1797 A 65 LEU H A 65 LEU HBy 1.0 0.0 3.40 2199 1798 A 65 LEU HDy% A 65 LEU HBx 1.0 0.0 3.39 2200 1798 A 65 LEU HDy% A 65 LEU HBy 1.0 0.0 3.39 2201 1799 A 66 ARG H A 65 LEU HBx 1.0 0.0 3.94 2202 1799 A 66 ARG H A 65 LEU HBy 1.0 0.0 3.94 2203 1800 A 105 LEU HBy A 65 LEU HBx 1.0 0.0 4.58 2204 1800 A 105 LEU HBy A 65 LEU HBy 1.0 0.0 4.58 2205 1801 A 105 LEU HDx% A 65 LEU HBx 1.0 0.0 3.72 2206 1801 A 105 LEU HDx% A 65 LEU HBy 1.0 0.0 3.72 2207 1802 A 106 GLU HGy A 65 LEU HBx 1.0 0.0 4.24 2208 1802 A 106 GLU HGy A 65 LEU HBy 1.0 0.0 4.24 2209 1803 A 106 GLU HGx A 65 LEU HBx 1.0 0.0 5.34 2210 1803 A 106 GLU HGx A 65 LEU HBy 1.0 0.0 5.34 2211 1804 A 65 LEU HG A 109 ARG HDy 1.0 0.0 4.74 2212 1804 A 65 LEU HG A 109 ARG HDx 1.0 0.0 4.74 2213 1805 A 65 LEU HDx% A 109 ARG HDy 1.0 0.0 3.76 2214 1805 A 65 LEU HDx% A 109 ARG HDx 1.0 0.0 3.76 2215 1806 A 65 LEU HDy% A 109 ARG HDy 1.0 0.0 4.74 2216 1806 A 65 LEU HDy% A 109 ARG HDx 1.0 0.0 4.74 2217 1807 A 66 ARG H A 66 ARG HGy 1.0 0.0 3.80 2218 1807 A 66 ARG H A 66 ARG HGx 1.0 0.0 3.80 2219 1808 A 67 THR H A 66 ARG HGy 1.0 0.0 4.86 2220 1808 A 67 THR H A 66 ARG HGx 1.0 0.0 4.86 2221 1809 A 70 LEU HDy% A 68 GLY HAx 1.0 0.0 3.91 2222 1809 A 70 LEU HDy% A 68 GLY HAy 1.0 0.0 3.91 2223 1810 A 70 LEU H A 70 LEU HBx 1.0 0.0 3.61 2224 1810 A 70 LEU H A 70 LEU HBy 1.0 0.0 3.61 2225 1811 A 70 LEU HG A 70 LEU HBx 1.0 0.0 2.53 2226 1811 A 70 LEU HG A 70 LEU HBy 1.0 0.0 2.53 2227 1812 A 70 LEU HDx% A 70 LEU HBx 1.0 0.0 2.88 2228 1812 A 70 LEU HDx% A 70 LEU HBy 1.0 0.0 2.88 2229 1813 A 101 THR HG2% A 70 LEU HBx 1.0 0.0 3.79 2230 1813 A 101 THR HG2% A 70 LEU HBy 1.0 0.0 3.79 2231 1814 A 72 ILE H A 72 ILE HG1y 1.0 0.0 3.51 2232 1814 A 72 ILE H A 72 ILE HG1x 1.0 0.0 3.51 2233 1815 A 72 ILE HA A 73 PRO HGy 1.0 0.0 4.32 2234 1815 A 72 ILE HA A 73 PRO HGx 1.0 0.0 4.32 2235 1816 A 72 ILE HG2% A 73 PRO HDy 1.0 0.0 3.42 2236 1816 A 72 ILE HG2% A 73 PRO HDx 1.0 0.0 3.42 2237 1817 A 72 ILE HG1y A 73 PRO HDy 1.0 0.0 4.50 2238 1817 A 72 ILE HG1x A 73 PRO HDy 1.0 0.0 4.50 2239 1817 A 73 PRO HDx A 72 ILE HG1y 1.0 0.0 4.50 2240 1817 A 72 ILE HG1x A 73 PRO HDx 1.0 0.0 4.50 2241 1818 A 74 PRO HA A 75 ASN HBy 1.0 0.0 4.60 2242 1818 A 74 PRO HA A 75 ASN HBx 1.0 0.0 4.60 2243 1819 A 75 ASN H A 76 PRO HDy 1.0 0.0 5.09 2244 1819 A 75 ASN H A 76 PRO HDx 1.0 0.0 5.09 2245 1820 A 75 ASN HA A 76 PRO HBy 1.0 0.0 4.67 2246 1820 A 75 ASN HA A 76 PRO HBx 1.0 0.0 4.67 2247 1821 A 75 ASN HBy A 76 PRO HG2 1.0 0.0 4.29 2248 1821 A 75 ASN HBx A 76 PRO HG2 1.0 0.0 4.29 2249 1821 A 76 PRO HG3 A 75 ASN HBy 1.0 0.0 4.29 2250 1821 A 76 PRO HG3 A 75 ASN HBx 1.0 0.0 4.29 2251 1822 A 75 ASN HBx A 76 PRO HDy 1.0 0.0 3.93 2252 1822 A 76 PRO HDx A 75 ASN HBy 1.0 0.0 3.93 2253 1822 A 75 ASN HBx A 76 PRO HDx 1.0 0.0 3.93 2254 1822 A 75 ASN HBy A 76 PRO HDy 1.0 0.0 3.93 2255 1823 A 77 GLU H A 75 ASN HBy 1.0 0.0 4.15 2256 1823 A 77 GLU H A 75 ASN HBx 1.0 0.0 4.15 2257 1824 A 75 ASN HBx A 77 GLU HBy 1.0 0.0 4.80 2258 1824 A 75 ASN HBy A 77 GLU HBy 1.0 0.0 4.80 2259 1824 A 77 GLU HBx A 75 ASN HBy 1.0 0.0 4.80 2260 1824 A 75 ASN HBx A 77 GLU HBx 1.0 0.0 4.80 2261 1825 A 78 ASP H A 75 ASN HBy 1.0 0.0 4.99 2262 1825 A 78 ASP H A 75 ASN HBx 1.0 0.0 4.99 2263 1826 A 78 ASP HA A 75 ASN HBy 1.0 0.0 5.34 2264 1826 A 78 ASP HA A 75 ASN HBx 1.0 0.0 5.34 2265 1827 A 75 ASN HD2x A 77 GLU HBy 1.0 0.0 4.34 2266 1827 A 75 ASN HD2x A 77 GLU HBx 1.0 0.0 4.34 2267 1828 A 76 PRO HA A 79 ARG HGy 1.0 0.0 5.34 2268 1828 A 76 PRO HA A 79 ARG HGx 1.0 0.0 5.34 2269 1829 A 77 GLU H A 76 PRO HBy 1.0 0.0 4.01 2270 1829 A 77 GLU H A 76 PRO HBx 1.0 0.0 4.01 2271 1830 A 78 ASP H A 76 PRO HBy 1.0 0.0 5.34 2272 1830 A 78 ASP H A 76 PRO HBx 1.0 0.0 5.34 2273 1831 A 77 GLU H A 76 PRO HDy 1.0 0.0 3.81 2274 1831 A 77 GLU H A 76 PRO HDx 1.0 0.0 3.81 2275 1832 A 78 ASP H A 76 PRO HDy 1.0 0.0 4.89 2276 1832 A 78 ASP H A 76 PRO HDx 1.0 0.0 4.89 2277 1833 A 77 GLU H A 79 ARG HGy 1.0 0.0 5.34 2278 1833 A 77 GLU H A 79 ARG HGx 1.0 0.0 5.34 2279 1834 A 77 GLU HA A 79 ARG HGy 1.0 0.0 4.19 2280 1834 A 77 GLU HA A 79 ARG HGx 1.0 0.0 4.19 2281 1835 A 78 ASP H A 77 GLU HBy 1.0 0.0 3.61 2282 1835 A 78 ASP H A 77 GLU HBx 1.0 0.0 3.61 2283 1836 A 78 ASP HBy A 77 GLU HBy 1.0 0.0 4.63 2284 1836 A 78 ASP HBy A 77 GLU HBx 1.0 0.0 4.63 2285 1837 A 78 ASP H A 79 ARG HGy 1.0 0.0 4.00 2286 1837 A 78 ASP H A 79 ARG HGx 1.0 0.0 4.00 2287 1838 A 78 ASP HBx A 79 ARG HGy 1.0 0.0 5.18 2288 1838 A 78 ASP HBx A 79 ARG HGx 1.0 0.0 5.18 2289 1839 A 79 ARG H A 79 ARG HGy 1.0 0.0 4.09 2290 1839 A 79 ARG H A 79 ARG HGx 1.0 0.0 4.09 2291 1840 A 79 ARG HA A 79 ARG HGy 1.0 0.0 3.55 2292 1840 A 79 ARG HA A 79 ARG HGx 1.0 0.0 3.55 2293 1841 A 79 ARG HBy A 79 ARG HGy 1.0 0.0 2.29 2294 1841 A 79 ARG HBx A 79 ARG HGy 1.0 0.0 2.29 2295 1841 A 79 ARG HGx A 79 ARG HBx 1.0 0.0 2.29 2296 1841 A 79 ARG HGx A 79 ARG HBy 1.0 0.0 2.29 2297 1842 A 79 ARG HBx A 79 ARG HD2 1.0 0.0 3.03 2298 1842 A 79 ARG HBy A 79 ARG HD2 1.0 0.0 3.03 2299 1842 A 79 ARG HD3 A 79 ARG HBx 1.0 0.0 3.03 2300 1842 A 79 ARG HD3 A 79 ARG HBy 1.0 0.0 3.03 2301 1843 A 80 SER H A 79 ARG HBx 1.0 0.0 4.05 2302 1843 A 80 SER H A 79 ARG HBy 1.0 0.0 4.05 2303 1844 A 80 SER H A 80 SER HBx 1.0 0.0 3.54 2304 1844 A 80 SER H A 80 SER HBy 1.0 0.0 3.54 2305 1845 A 80 SER HA A 81 PRO HDy 1.0 0.0 2.53 2306 1845 A 80 SER HA A 81 PRO HDx 1.0 0.0 2.53 2307 1846 A 82 SER H A 81 PRO HBx 1.0 0.0 4.05 2308 1846 A 82 SER H A 81 PRO HBy 1.0 0.0 4.05 2309 1847 A 84 GLU H A 84 GLU HBy 1.0 0.0 3.42 2310 1847 A 84 GLU H A 84 GLU HBx 1.0 0.0 3.42 2311 1848 A 84 GLU HBy A 85 PRO HDy 1.0 0.0 3.73 2312 1848 A 84 GLU HBx A 85 PRO HDy 1.0 0.0 3.73 2313 1848 A 85 PRO HDx A 84 GLU HBy 1.0 0.0 3.73 2314 1848 A 84 GLU HBx A 85 PRO HDx 1.0 0.0 3.73 2315 1849 A 84 GLU HG2 A 85 PRO HDy 1.0 0.0 4.05 2316 1849 A 84 GLU HG3 A 85 PRO HDy 1.0 0.0 4.05 2317 1849 A 85 PRO HDx A 84 GLU HG2 1.0 0.0 4.05 2318 1849 A 84 GLU HG3 A 85 PRO HDx 1.0 0.0 4.05 2319 1850 A 94 LEU HD21 A 85 PRO HBx 1.0 0.0 4.89 2320 1850 A 94 LEU HD21 A 85 PRO HBy 1.0 0.0 4.89 2321 1851 A 86 ILE HA A 86 ILE HG1y 1.0 0.0 3.48 2322 1851 A 86 ILE HA A 86 ILE HG1x 1.0 0.0 3.48 2323 1852 A 86 ILE HG2% A 86 ILE HG1y 1.0 0.0 3.40 2324 1852 A 86 ILE HG2% A 86 ILE HG1x 1.0 0.0 3.40 2325 1853 A 87 TYR HBx A 86 ILE HG1y 1.0 0.0 5.34 2326 1853 A 87 TYR HBx A 86 ILE HG1x 1.0 0.0 5.34 2327 1854 A 87 TYR HD% A 86 ILE HG1y 1.0 0.0 5.32 2328 1854 A 87 TYR HD% A 86 ILE HG1x 1.0 0.0 5.32 2329 1855 A 87 TYR HBx A 91 GLY HAx 1.0 0.0 4.41 2330 1855 A 87 TYR HBx A 91 GLY HAy 1.0 0.0 4.41 2331 1856 A 87 TYR HBy A 91 GLY HAx 1.0 0.0 4.02 2332 1856 A 87 TYR HBy A 91 GLY HAy 1.0 0.0 4.02 2333 1857 A 87 TYR HBy A 93 ARG HBx 1.0 0.0 4.99 2334 1857 A 87 TYR HBy A 93 ARG HBy 1.0 0.0 4.99 2335 1858 A 87 TYR HD% A 91 GLY HAx 1.0 0.0 4.11 2336 1858 A 87 TYR HD% A 91 GLY HAy 1.0 0.0 4.11 2337 1859 A 87 TYR HD% A 92 LYS HBy 1.0 0.0 5.34 2338 1859 A 87 TYR HD% A 92 LYS HBx 1.0 0.0 5.34 2339 1860 A 87 TYR HD% A 93 ARG HBx 1.0 0.0 3.68 2340 1860 A 87 TYR HD% A 93 ARG HBy 1.0 0.0 3.68 2341 1861 A 87 TYR HE% A 93 ARG HBx 1.0 0.0 3.30 2342 1861 A 87 TYR HE% A 93 ARG HBy 1.0 0.0 3.30 2343 1862 A 88 ASN H A 88 ASN HBy 1.0 0.0 3.58 2344 1862 A 88 ASN H A 88 ASN HBx 1.0 0.0 3.58 2345 1863 A 88 ASN HD2x A 88 ASN H 1.0 0.0 4.99 2346 1863 A 88 ASN HD2y A 88 ASN H 1.0 0.0 4.99 2347 1864 A 88 ASN H A 92 LYS HBy 1.0 0.0 5.17 2348 1864 A 88 ASN H A 92 LYS HBx 1.0 0.0 5.17 2349 1865 A 88 ASN HD2x A 88 ASN HBx 1.0 0.0 3.15 2350 1865 A 88 ASN HD2y A 88 ASN HBy 1.0 0.0 3.15 2351 1865 A 88 ASN HD2y A 88 ASN HBx 1.0 0.0 3.15 2352 1865 A 88 ASN HD2x A 88 ASN HBy 1.0 0.0 3.15 2353 1866 A 88 ASN HBy A 90 GLU HG2 1.0 0.0 4.53 2354 1866 A 88 ASN HBx A 90 GLU HG2 1.0 0.0 4.53 2355 1866 A 90 GLU HG3 A 88 ASN HBy 1.0 0.0 4.53 2356 1866 A 90 GLU HG3 A 88 ASN HBx 1.0 0.0 4.53 2357 1867 A 88 ASN HD2x A 90 GLU HBx 1.0 0.0 4.71 2358 1867 A 88 ASN HD2x A 90 GLU HBy 1.0 0.0 4.71 2359 1867 A 88 ASN HD2y A 90 GLU HBx 1.0 0.0 4.71 2360 1867 A 88 ASN HD2y A 90 GLU HBy 1.0 0.0 4.71 2361 1868 A 88 ASN HD2x A 92 LYS H 1.0 0.0 4.51 2362 1868 A 88 ASN HD2y A 92 LYS H 1.0 0.0 4.51 2363 1869 A 88 ASN HD2y A 92 LYS HBy 1.0 0.0 3.46 2364 1869 A 88 ASN HD2x A 92 LYS HBx 1.0 0.0 3.46 2365 1869 A 88 ASN HD2y A 92 LYS HBx 1.0 0.0 3.46 2366 1869 A 88 ASN HD2x A 92 LYS HBy 1.0 0.0 3.46 2367 1870 A 88 ASN HD2x A 92 LYS HD3 1.0 0.0 5.34 2368 1870 A 88 ASN HD2y A 92 LYS HD2 1.0 0.0 5.34 2369 1870 A 88 ASN HD2y A 92 LYS HD3 1.0 0.0 5.34 2370 1870 A 88 ASN HD2x A 92 LYS HD2 1.0 0.0 5.34 2371 1871 A 90 GLU H A 90 GLU HBy 1.0 0.0 3.37 2372 1871 A 90 GLU H A 90 GLU HBx 1.0 0.0 3.37 2373 1872 A 90 GLU HA A 91 GLY HAx 1.0 0.0 5.34 2374 1872 A 90 GLU HA A 91 GLY HAy 1.0 0.0 5.34 2375 1873 A 90 GLU HBx A 90 GLU HG2 1.0 0.0 2.41 2376 1873 A 90 GLU HBy A 90 GLU HG2 1.0 0.0 2.41 2377 1873 A 90 GLU HG3 A 90 GLU HBy 1.0 0.0 2.41 2378 1873 A 90 GLU HG3 A 90 GLU HBx 1.0 0.0 2.41 2379 1874 A 90 GLU HG3 A 91 GLY HAx 1.0 0.0 4.23 2380 1874 A 90 GLU HG2 A 91 GLY HAx 1.0 0.0 4.23 2381 1874 A 91 GLY HAy A 90 GLU HG2 1.0 0.0 4.23 2382 1874 A 90 GLU HG3 A 91 GLY HAy 1.0 0.0 4.23 2383 1875 A 92 LYS HA A 91 GLY HAx 1.0 0.0 4.76 2384 1875 A 92 LYS HA A 91 GLY HAy 1.0 0.0 4.76 2385 1876 A 92 LYS H A 92 LYS HBy 1.0 0.0 3.07 2386 1876 A 92 LYS H A 92 LYS HBx 1.0 0.0 3.07 2387 1877 A 92 LYS HA A 92 LYS HGy 1.0 0.0 3.44 2388 1877 A 92 LYS HA A 92 LYS HGx 1.0 0.0 3.44 2389 1878 A 92 LYS HBx A 92 LYS HD2 1.0 0.0 2.38 2390 1878 A 92 LYS HBy A 92 LYS HD2 1.0 0.0 2.38 2391 1878 A 92 LYS HD3 A 92 LYS HBy 1.0 0.0 2.38 2392 1878 A 92 LYS HD3 A 92 LYS HBx 1.0 0.0 2.38 2393 1879 A 93 ARG H A 92 LYS HBy 1.0 0.0 4.47 2394 1879 A 93 ARG H A 92 LYS HBx 1.0 0.0 4.47 2395 1880 A 92 LYS HE3 A 92 LYS HGy 1.0 0.0 3.37 2396 1880 A 92 LYS HE2 A 92 LYS HGy 1.0 0.0 3.37 2397 1880 A 92 LYS HGx A 92 LYS HE2 1.0 0.0 3.37 2398 1880 A 92 LYS HE3 A 92 LYS HGx 1.0 0.0 3.37 2399 1881 A 93 ARG HBy A 93 ARG HD2 1.0 0.0 2.94 2400 1881 A 93 ARG HBx A 93 ARG HD2 1.0 0.0 2.94 2401 1881 A 93 ARG HD3 A 93 ARG HBx 1.0 0.0 2.94 2402 1881 A 93 ARG HD3 A 93 ARG HBy 1.0 0.0 2.94 2403 1882 A 94 LEU H A 93 ARG HBx 1.0 0.0 4.06 2404 1882 A 94 LEU H A 93 ARG HBy 1.0 0.0 4.06 2405 1883 A 94 LEU HBx A 95 ASN HBy 1.0 0.0 4.83 2406 1883 A 94 LEU HBx A 95 ASN HBx 1.0 0.0 4.83 2407 1884 A 94 LEU HG A 95 ASN HBy 1.0 0.0 4.25 2408 1884 A 94 LEU HG A 95 ASN HBx 1.0 0.0 4.25 2409 1885 A 94 LEU HD11 A 95 ASN HBy 1.0 0.0 4.94 2410 1885 A 94 LEU HD11 A 95 ASN HBx 1.0 0.0 4.94 2411 1886 A 94 LEU HD21 A 95 ASN HBy 1.0 0.0 5.08 2412 1886 A 94 LEU HD21 A 95 ASN HBx 1.0 0.0 5.08 2413 1887 A 94 LEU HD21 A 95 ASN HD22 1.0 0.0 5.03 2414 1887 A 94 LEU HD21 A 95 ASN HD21 1.0 0.0 5.03 2415 1888 A 96 THR H A 95 ASN HBy 1.0 0.0 4.42 2416 1888 A 96 THR H A 95 ASN HBx 1.0 0.0 4.42 2417 1889 A 95 ASN HBx A 98 GLU HBy 1.0 0.0 4.65 2418 1889 A 98 GLU HBx A 95 ASN HBy 1.0 0.0 4.65 2419 1889 A 95 ASN HBx A 98 GLU HBx 1.0 0.0 4.65 2420 1889 A 95 ASN HBy A 98 GLU HBy 1.0 0.0 4.65 2421 1890 A 95 ASN HD22 A 98 GLU HBy 1.0 0.0 4.94 2422 1890 A 95 ASN HD21 A 98 GLU HBy 1.0 0.0 4.94 2423 1890 A 98 GLU HBx A 95 ASN HD22 1.0 0.0 4.94 2424 1890 A 95 ASN HD21 A 98 GLU HBx 1.0 0.0 4.94 2425 1891 A 97 ARG H A 97 ARG HGy 1.0 0.0 4.27 2426 1891 A 97 ARG H A 97 ARG HGx 1.0 0.0 4.27 2427 1892 A 97 ARG HA A 97 ARG HGy 1.0 0.0 3.52 2428 1892 A 97 ARG HA A 97 ARG HGx 1.0 0.0 3.52 2429 1893 A 99 PHE H A 98 GLU HBy 1.0 0.0 3.99 2430 1893 A 99 PHE H A 98 GLU HBx 1.0 0.0 3.99 2431 1894 A 98 GLU HBy A 99 PHE HB2 1.0 0.0 4.91 2432 1894 A 98 GLU HBx A 99 PHE HB2 1.0 0.0 4.91 2433 1894 A 99 PHE HB3 A 98 GLU HBy 1.0 0.0 4.91 2434 1894 A 99 PHE HB3 A 98 GLU HBx 1.0 0.0 4.91 2435 1895 A 99 PHE HD% A 103 LYS HEy 1.0 0.0 4.12 2436 1895 A 99 PHE HD% A 103 LYS HEx 1.0 0.0 4.12 2437 1896 A 99 PHE HE% A 103 LYS HEy 1.0 0.0 5.30 2438 1896 A 99 PHE HE% A 103 LYS HEx 1.0 0.0 5.30 2439 1897 A 99 PHE HZ A 103 LYS HEy 1.0 0.0 4.47 2440 1897 A 99 PHE HZ A 103 LYS HEx 1.0 0.0 4.47 2441 1898 A 103 LYS HB2 A 103 LYS HEy 1.0 0.0 3.96 2442 1898 A 103 LYS HEx A 103 LYS HB2 1.0 0.0 3.96 2443 1898 A 103 LYS HB3 A 103 LYS HEx 1.0 0.0 3.96 2444 1898 A 103 LYS HB3 A 103 LYS HEy 1.0 0.0 3.96 2445 1899 A 103 LYS HGx A 103 LYS HEy 1.0 0.0 3.42 2446 1899 A 103 LYS HGx A 103 LYS HEx 1.0 0.0 3.42 2447 1900 A 103 LYS HGx A 107 GLU HGy 1.0 0.0 4.35 2448 1900 A 103 LYS HGx A 107 GLU HGx 1.0 0.0 4.35 2449 1901 A 103 LYS HGy A 103 LYS HEy 1.0 0.0 3.58 2450 1901 A 103 LYS HGy A 103 LYS HEx 1.0 0.0 3.58 2451 1902 A 103 LYS HGy A 107 GLU HGy 1.0 0.0 4.19 2452 1902 A 103 LYS HGy A 107 GLU HGx 1.0 0.0 4.19 2453 1903 A 104 LYS H A 104 LYS HGy 1.0 0.0 4.14 2454 1903 A 104 LYS H A 104 LYS HGx 1.0 0.0 4.14 2455 1904 A 104 LYS H A 104 LYS HDy 1.0 0.0 4.55 2456 1904 A 104 LYS H A 104 LYS HDx 1.0 0.0 4.55 2457 1905 A 104 LYS HA A 104 LYS HGy 1.0 0.0 3.48 2458 1905 A 104 LYS HA A 104 LYS HGx 1.0 0.0 3.48 2459 1906 A 104 LYS HA A 107 GLU HGy 1.0 0.0 3.44 2460 1906 A 104 LYS HA A 107 GLU HGx 1.0 0.0 3.44 2461 1907 A 104 LYS HBy A 104 LYS HDy 1.0 0.0 3.64 2462 1907 A 104 LYS HBy A 104 LYS HDx 1.0 0.0 3.64 2463 1908 A 105 LEU H A 104 LYS HGy 1.0 0.0 4.81 2464 1908 A 105 LEU H A 104 LYS HGx 1.0 0.0 4.81 2465 1909 A 105 LEU HDy% A 104 LYS HGy 1.0 0.0 4.78 2466 1909 A 105 LEU HDy% A 104 LYS HGx 1.0 0.0 4.78 2467 1910 A 107 GLU HBy A 104 LYS HGy 1.0 0.0 4.40 2468 1910 A 107 GLU HBy A 104 LYS HGx 1.0 0.0 4.40 2469 1911 A 107 GLU HBy A 104 LYS HDy 1.0 0.0 4.65 2470 1911 A 107 GLU HBy A 104 LYS HDx 1.0 0.0 4.65 2471 1912 A 104 LYS HDx A 107 GLU HGy 1.0 0.0 4.76 2472 1912 A 104 LYS HDy A 107 GLU HGy 1.0 0.0 4.76 2473 1912 A 107 GLU HGx A 104 LYS HDy 1.0 0.0 4.76 2474 1912 A 107 GLU HGx A 104 LYS HDx 1.0 0.0 4.76 2475 1913 A 108 GLU H A 104 LYS HDy 1.0 0.0 5.34 2476 1913 A 108 GLU H A 104 LYS HDx 1.0 0.0 5.34 2477 1914 A 104 LYS HE3 A 108 GLU HGy 1.0 0.0 5.22 2478 1914 A 104 LYS HE2 A 108 GLU HGy 1.0 0.0 5.22 2479 1914 A 108 GLU HGx A 104 LYS HE2 1.0 0.0 5.22 2480 1914 A 104 LYS HE3 A 108 GLU HGx 1.0 0.0 5.22 2481 1915 A 105 LEU HA A 108 GLU HGy 1.0 0.0 3.85 2482 1915 A 105 LEU HA A 108 GLU HGx 1.0 0.0 3.85 2483 1916 A 105 LEU HDy% A 108 GLU HGy 1.0 0.0 5.16 2484 1916 A 105 LEU HDy% A 108 GLU HGx 1.0 0.0 5.16 2485 1917 A 106 GLU H A 107 GLU HGy 1.0 0.0 5.34 2486 1917 A 106 GLU H A 107 GLU HGx 1.0 0.0 5.34 2487 1918 A 107 GLU H A 107 GLU HGy 1.0 0.0 3.69 2488 1918 A 107 GLU H A 107 GLU HGx 1.0 0.0 3.69 2489 1919 A 107 GLU HBy A 107 GLU HGy 1.0 0.0 2.31 2490 1919 A 107 GLU HBy A 107 GLU HGx 1.0 0.0 2.31 2491 1920 A 108 GLU H A 108 GLU HBy 1.0 0.0 3.47 2492 1920 A 108 GLU H A 108 GLU HBx 1.0 0.0 3.47 2493 1921 A 108 GLU H A 108 GLU HGy 1.0 0.0 3.01 2494 1921 A 108 GLU H A 108 GLU HGx 1.0 0.0 3.01 2495 1922 A 108 GLU HA A 108 GLU HGy 1.0 0.0 3.43 2496 1922 A 108 GLU HA A 108 GLU HGx 1.0 0.0 3.43 2497 1923 A 109 ARG H A 108 GLU HBy 1.0 0.0 4.00 2498 1923 A 109 ARG H A 108 GLU HBx 1.0 0.0 4.00 2499 1924 A 111 ASN HBy A 108 GLU HBy 1.0 0.0 5.34 2500 1924 A 111 ASN HBy A 108 GLU HBx 1.0 0.0 5.34 2501 1925 A 111 ASN HBx A 108 GLU HBy 1.0 0.0 5.32 2502 1925 A 111 ASN HBx A 108 GLU HBx 1.0 0.0 5.32 2503 1926 A 109 ARG H A 108 GLU HGy 1.0 0.0 4.66 2504 1926 A 109 ARG H A 108 GLU HGx 1.0 0.0 4.66 2505 1927 A 113 ILE HD1% A 109 ARG HDy 1.0 0.0 4.65 2506 1927 A 113 ILE HD1% A 109 ARG HDx 1.0 0.0 4.65 2507 1928 A 126 PRO HGy A 109 ARG HDy 1.0 0.0 5.34 2508 1928 A 126 PRO HGy A 109 ARG HDx 1.0 0.0 5.34 2509 1929 A 109 ARG HE A 113 ILE HG1y 1.0 0.0 5.34 2510 1929 A 109 ARG HE A 113 ILE HG1x 1.0 0.0 5.34 2511 1930 A 111 ASN HA A 111 ASN HD2y 1.0 0.0 4.54 2512 1930 A 111 ASN HA A 111 ASN HD2x 1.0 0.0 4.54 2513 1931 A 112 LEU HA A 115 GLU HGy 1.0 0.0 4.79 2514 1931 A 112 LEU HA A 115 GLU HGx 1.0 0.0 4.79 2515 1932 A 113 ILE H A 113 ILE HG1y 1.0 0.0 3.48 2516 1932 A 113 ILE H A 113 ILE HG1x 1.0 0.0 3.48 2517 1933 A 113 ILE HA A 113 ILE HG1y 1.0 0.0 3.73 2518 1933 A 113 ILE HA A 113 ILE HG1x 1.0 0.0 3.73 2519 1934 A 113 ILE HG2% A 113 ILE HG1y 1.0 0.0 3.29 2520 1934 A 113 ILE HG2% A 113 ILE HG1x 1.0 0.0 3.29 2521 1935 A 113 ILE HG2% A 125 PRO HDy 1.0 0.0 4.58 2522 1935 A 113 ILE HG2% A 125 PRO HDx 1.0 0.0 4.58 2523 1936 A 113 ILE HG2% A 126 PRO HDy 1.0 0.0 4.27 2524 1936 A 113 ILE HG2% A 126 PRO HDx 1.0 0.0 4.27 2525 1937 A 113 ILE HG2% A 129 TYR HBx 1.0 0.0 4.79 2526 1937 A 113 ILE HG2% A 129 TYR HBy 1.0 0.0 4.79 2527 1938 A 113 ILE HG1y A 126 PRO HDy 1.0 0.0 4.69 2528 1938 A 113 ILE HG1x A 126 PRO HDy 1.0 0.0 4.69 2529 1938 A 126 PRO HDx A 113 ILE HG1y 1.0 0.0 4.69 2530 1938 A 113 ILE HG1x A 126 PRO HDx 1.0 0.0 4.69 2531 1939 A 129 TYR HE% A 113 ILE HG1y 1.0 0.0 5.34 2532 1939 A 129 TYR HE% A 113 ILE HG1x 1.0 0.0 5.34 2533 1940 A 113 ILE HD1% A 126 PRO HDy 1.0 0.0 4.04 2534 1940 A 113 ILE HD1% A 126 PRO HDx 1.0 0.0 4.04 2535 1941 A 115 GLU HA A 115 GLU HGy 1.0 0.0 3.40 2536 1941 A 115 GLU HA A 115 GLU HGx 1.0 0.0 3.40 2537 1942 A 116 MET H A 115 GLU HGy 1.0 0.0 4.66 2538 1942 A 116 MET H A 115 GLU HGx 1.0 0.0 4.66 2539 1943 A 118 ALA HB% A 115 GLU HGy 1.0 0.0 4.65 2540 1943 A 118 ALA HB% A 115 GLU HGx 1.0 0.0 4.65 2541 1944 A 119 LEU HG A 115 GLU HGy 1.0 0.0 4.40 2542 1944 A 119 LEU HG A 115 GLU HGx 1.0 0.0 4.40 2543 1945 A 119 LEU HDx% A 115 GLU HGy 1.0 0.0 3.67 2544 1945 A 119 LEU HDx% A 115 GLU HGx 1.0 0.0 3.67 2545 1946 A 116 MET H A 116 MET HB2 1.0 0.0 3.58 2546 1946 A 116 MET H A 116 MET HB3 1.0 0.0 3.58 2547 1947 A 116 MET H A 116 MET HGx 1.0 0.0 5.29 2548 1947 A 116 MET H A 116 MET HGy 1.0 0.0 5.29 2549 1948 A 116 MET HA A 116 MET HGx 1.0 0.0 3.57 2550 1948 A 116 MET HA A 116 MET HGy 1.0 0.0 3.57 2551 1949 A 116 MET HB3 A 123 PHE HBy 1.0 0.0 5.33 2552 1949 A 116 MET HB2 A 123 PHE HBy 1.0 0.0 5.33 2553 1949 A 123 PHE HBx A 116 MET HB2 1.0 0.0 5.33 2554 1949 A 116 MET HB3 A 123 PHE HBx 1.0 0.0 5.33 2555 1950 A 119 LEU HDx% A 116 MET HGx 1.0 0.0 4.70 2556 1950 A 119 LEU HDx% A 116 MET HGy 1.0 0.0 4.70 2557 1951 A 123 PHE HD% A 116 MET HGx 1.0 0.0 5.05 2558 1951 A 123 PHE HD% A 116 MET HGy 1.0 0.0 5.05 2559 1952 A 123 PHE HE% A 116 MET HGx 1.0 0.0 4.67 2560 1952 A 123 PHE HE% A 116 MET HGy 1.0 0.0 4.67 2561 1953 A 116 MET HE% A 123 PHE HBy 1.0 0.0 4.08 2562 1953 A 116 MET HE% A 123 PHE HBx 1.0 0.0 4.08 2563 1954 A 117 VAL HGx% A 123 PHE HBy 1.0 0.0 4.63 2564 1954 A 117 VAL HGx% A 123 PHE HBx 1.0 0.0 4.63 2565 1955 A 120 ASN HA A 120 ASN HD2y 1.0 0.0 4.81 2566 1955 A 120 ASN HA A 120 ASN HD2x 1.0 0.0 4.81 2567 1956 A 120 ASN HBy A 120 ASN HD2y 1.0 0.0 3.54 2568 1956 A 120 ASN HBy A 120 ASN HD2x 1.0 0.0 3.54 2569 1957 A 120 ASN HBx A 120 ASN HD2y 1.0 0.0 3.52 2570 1957 A 120 ASN HBx A 120 ASN HD2x 1.0 0.0 3.52 2571 1958 A 122 ASP H A 120 ASN HD2y 1.0 0.0 4.32 2572 1958 A 122 ASP H A 120 ASN HD2x 1.0 0.0 4.32 2573 1959 A 121 PRO HBy A 122 ASP HBy 1.0 0.0 4.50 2574 1959 A 121 PRO HBy A 122 ASP HBx 1.0 0.0 4.50 2575 1960 A 121 PRO HG2 A 122 ASP HBy 1.0 0.0 3.77 2576 1960 A 121 PRO HG3 A 122 ASP HBy 1.0 0.0 3.77 2577 1960 A 122 ASP HBx A 121 PRO HG2 1.0 0.0 3.77 2578 1960 A 121 PRO HG3 A 122 ASP HBx 1.0 0.0 3.77 2579 1961 A 121 PRO HDy A 122 ASP HBy 1.0 0.0 5.20 2580 1961 A 121 PRO HDy A 122 ASP HBx 1.0 0.0 5.20 2581 1962 A 122 ASP H A 122 ASP HBy 1.0 0.0 2.98 2582 1962 A 122 ASP H A 122 ASP HBx 1.0 0.0 2.98 2583 1963 A 122 ASP H A 123 PHE HBy 1.0 0.0 4.84 2584 1963 A 122 ASP H A 123 PHE HBx 1.0 0.0 4.84 2585 1964 A 123 PHE H A 122 ASP HBy 1.0 0.0 4.11 2586 1964 A 123 PHE H A 122 ASP HBx 1.0 0.0 4.11 2587 1965 A 123 PHE HA A 124 LYS HGy 1.0 0.0 5.22 2588 1965 A 123 PHE HA A 124 LYS HGx 1.0 0.0 5.22 2589 1966 A 124 LYS H A 123 PHE HBy 1.0 0.0 4.37 2590 1966 A 124 LYS H A 123 PHE HBx 1.0 0.0 4.37 2591 1967 A 123 PHE HE% A 126 PRO HDy 1.0 0.0 4.33 2592 1967 A 123 PHE HE% A 126 PRO HDx 1.0 0.0 4.33 2593 1968 A 123 PHE HZ A 126 PRO HDy 1.0 0.0 4.17 2594 1968 A 123 PHE HZ A 126 PRO HDx 1.0 0.0 4.17 2595 1969 A 124 LYS H A 124 LYS HGy 1.0 0.0 3.76 2596 1969 A 124 LYS H A 124 LYS HGx 1.0 0.0 3.76 2597 1970 A 124 LYS HA A 124 LYS HGy 1.0 0.0 3.67 2598 1970 A 124 LYS HA A 124 LYS HGx 1.0 0.0 3.67 2599 1971 A 124 LYS HA A 125 PRO HDy 1.0 0.0 2.90 2600 1971 A 124 LYS HA A 125 PRO HDx 1.0 0.0 2.90 2601 1972 A 124 LYS HB2 A 125 PRO HDy 1.0 0.0 3.85 2602 1972 A 124 LYS HB3 A 125 PRO HDy 1.0 0.0 3.85 2603 1972 A 125 PRO HDx A 124 LYS HB2 1.0 0.0 3.85 2604 1972 A 124 LYS HB3 A 125 PRO HDx 1.0 0.0 3.85 2605 1973 A 124 LYS HE2 A 124 LYS HGy 1.0 0.0 3.61 2606 1973 A 124 LYS HE3 A 124 LYS HGy 1.0 0.0 3.61 2607 1973 A 124 LYS HGx A 124 LYS HE2 1.0 0.0 3.61 2608 1973 A 124 LYS HE3 A 124 LYS HGx 1.0 0.0 3.61 2609 1974 A 124 LYS HGx A 125 PRO HDy 1.0 0.0 4.76 2610 1974 A 124 LYS HGy A 125 PRO HDy 1.0 0.0 4.76 2611 1974 A 125 PRO HDx A 124 LYS HGy 1.0 0.0 4.76 2612 1974 A 125 PRO HDx A 124 LYS HGx 1.0 0.0 4.76 2613 1975 A 125 PRO HA A 126 PRO HDy 1.0 0.0 3.26 2614 1975 A 125 PRO HA A 126 PRO HDx 1.0 0.0 3.26 2615 1976 A 125 PRO HBx A 126 PRO HDy 1.0 0.0 3.68 2616 1976 A 125 PRO HBx A 126 PRO HDx 1.0 0.0 3.68 2617 1977 A 125 PRO HBx A 129 TYR HBx 1.0 0.0 3.65 2618 1977 A 125 PRO HBx A 129 TYR HBy 1.0 0.0 3.65 2619 1978 A 125 PRO HBy A 129 TYR HBx 1.0 0.0 4.25 2620 1978 A 125 PRO HBy A 129 TYR HBy 1.0 0.0 4.25 2621 1979 A 126 PRO HGy A 129 TYR HBx 1.0 0.0 4.30 2622 1979 A 126 PRO HGy A 129 TYR HBy 1.0 0.0 4.30 2623 1980 A 126 PRO HGx A 129 TYR HBx 1.0 0.0 4.18 2624 1980 A 126 PRO HGx A 129 TYR HBy 1.0 0.0 4.18 2625 1981 A 126 PRO HDy A 129 TYR HBx 1.0 0.0 4.56 2626 1981 A 126 PRO HDx A 129 TYR HBx 1.0 0.0 4.56 2627 1981 A 129 TYR HBy A 126 PRO HDy 1.0 0.0 4.56 2628 1981 A 126 PRO HDx A 129 TYR HBy 1.0 0.0 4.56 2629 1982 A 128 ASP H A 128 ASP HBx 1.0 0.0 3.67 2630 1982 A 128 ASP H A 128 ASP HBy 1.0 0.0 3.67 2631 1983 A 128 ASP H A 129 TYR HBx 1.0 0.0 5.19 2632 1983 A 128 ASP H A 129 TYR HBy 1.0 0.0 5.19 2633 1984 A 129 TYR H A 129 TYR HBx 1.0 0.0 3.59 2634 1984 A 129 TYR H A 129 TYR HBy 1.0 0.0 3.59 2635 1985 A 129 TYR HA A 130 LYS HGy 1.0 0.0 3.77 2636 1985 A 129 TYR HA A 130 LYS HGx 1.0 0.0 3.77 2637 1986 A 130 LYS HE3 A 130 LYS HGy 1.0 0.0 3.60 2638 1986 A 130 LYS HE2 A 130 LYS HGy 1.0 0.0 3.60 2639 1986 A 130 LYS HGx A 130 LYS HE2 1.0 0.0 3.60 2640 1986 A 130 LYS HE3 A 130 LYS HGx 1.0 0.0 3.60 2641 1987 A 131 PRO HDy A 130 LYS HGy 1.0 0.0 4.82 2642 1987 A 131 PRO HDy A 130 LYS HGx 1.0 0.0 4.82 2643 1988 A 131 PRO HDx A 130 LYS HGy 1.0 0.0 5.34 2644 1988 A 131 PRO HDx A 130 LYS HGx 1.0 0.0 5.34 2645 1989 A 136 VAL H A 136 VAL HGx% 1.0 0.0 3.19 2646 1989 A 136 VAL H A 136 VAL HGy% 1.0 0.0 3.19 2647 1990 A 137 SER H A 136 VAL HGx% 1.0 0.0 4.16 2648 1990 A 137 SER H A 136 VAL HGy% 1.0 0.0 4.16 2649 1991 A 136 VAL HGx% A 137 SER HBx 1.0 0.0 4.53 2650 1991 A 136 VAL HGy% A 137 SER HBx 1.0 0.0 4.53 2651 1991 A 137 SER HBy A 136 VAL HGx% 1.0 0.0 4.53 2652 1991 A 136 VAL HGy% A 137 SER HBy 1.0 0.0 4.53 2653 1992 A 137 SER H A 137 SER HBx 1.0 0.0 3.48 2654 1992 A 137 SER H A 137 SER HBy 1.0 0.0 3.48 2655 1993 A 139 LYS HBy A 139 LYS HD2 1.0 0.0 2.58 2656 1993 A 139 LYS HBx A 139 LYS HD2 1.0 0.0 2.58 2657 1993 A 139 LYS HD3 A 139 LYS HBy 1.0 0.0 2.58 2658 1993 A 139 LYS HD3 A 139 LYS HBx 1.0 0.0 2.58 2659 1994 A 140 VAL H A 140 VAL HGx% 1.0 0.0 4.01 2660 1994 A 140 VAL H A 140 VAL HGy% 1.0 0.0 4.01 2661 1995 A 142 ILE H A 141 MET HBy 1.0 0.0 4.36 2662 1995 A 142 ILE H A 141 MET HBx 1.0 0.0 4.36 2663 1996 A 142 ILE HA A 143 PRO HBy 1.0 0.0 5.23 2664 1996 A 142 ILE HA A 143 PRO HBx 1.0 0.0 5.23 2665 1997 A 142 ILE HA A 143 PRO HDy 1.0 0.0 2.82 2666 1997 A 142 ILE HA A 143 PRO HDx 1.0 0.0 2.82 2667 1998 A 142 ILE HG2% A 143 PRO HBy 1.0 0.0 5.34 2668 1998 A 142 ILE HG2% A 143 PRO HBx 1.0 0.0 5.34 2669 1999 A 142 ILE HG2% A 143 PRO HDy 1.0 0.0 3.35 2670 1999 A 142 ILE HG2% A 143 PRO HDx 1.0 0.0 3.35 2671 2000 A 143 PRO HA A 144 GLN HBy 1.0 0.0 5.34 2672 2000 A 143 PRO HA A 144 GLN HBx 1.0 0.0 5.34 2673 2001 A 143 PRO HA A 144 GLN HE2y 1.0 0.0 4.32 2674 2001 A 143 PRO HA A 144 GLN HE2x 1.0 0.0 4.32 2675 2002 A 144 GLN H A 143 PRO HBy 1.0 0.0 3.76 2676 2002 A 144 GLN H A 143 PRO HBx 1.0 0.0 3.76 2677 2003 A 143 PRO HBx A 144 GLN HE2y 1.0 0.0 5.12 2678 2003 A 143 PRO HBy A 144 GLN HE2y 1.0 0.0 5.12 2679 2003 A 144 GLN HE2x A 143 PRO HBy 1.0 0.0 5.12 2680 2003 A 143 PRO HBx A 144 GLN HE2x 1.0 0.0 5.12 2681 2004 A 144 GLN H A 143 PRO HDy 1.0 0.0 4.96 2682 2004 A 144 GLN H A 143 PRO HDx 1.0 0.0 4.96 2683 2005 A 144 GLN HBx A 144 GLN HE2y 1.0 0.0 3.84 2684 2005 A 144 GLN HE2x A 144 GLN HBy 1.0 0.0 3.84 2685 2005 A 144 GLN HBx A 144 GLN HE2x 1.0 0.0 3.84 2686 2005 A 144 GLN HBy A 144 GLN HE2y 1.0 0.0 3.84 2687 2006 A 145 ASP H A 144 GLN HBy 1.0 0.0 4.42 2688 2006 A 144 GLN HBx A 145 ASP H 1.0 0.0 4.42 2689 2007 A 145 ASP HA A 144 GLN HBy 1.0 0.0 5.34 2690 2007 A 144 GLN HBx A 145 ASP HA 1.0 0.0 5.34 2691 2008 A 145 ASP H A 145 ASP HBy 1.0 0.0 3.65 2692 2008 A 145 ASP H A 145 ASP HBx 1.0 0.0 3.65 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 49 GLU H A 45 THR O 1.0 0.0 2.4 2 2 A 45 THR O A 49 GLU N 1.0 0.0 3.4 3 3 A 50 ARG H A 46 ARG O 1.0 0.0 2.4 4 4 A 46 ARG O A 50 ARG N 1.0 0.0 3.4 5 5 A 51 ALA H A 47 GLU O 1.0 0.0 2.4 6 6 A 47 GLU O A 51 ALA N 1.0 0.0 3.4 7 7 A 52 TYR H A 48 GLN O 1.0 0.0 2.4 8 8 A 48 GLN O A 52 TYR N 1.0 0.0 3.4 9 9 A 53 ILE H A 49 GLU O 1.0 0.0 2.4 10 10 A 49 GLU O A 53 ILE N 1.0 0.0 3.4 11 11 A 54 VAL H A 50 ARG O 1.0 0.0 2.4 12 12 A 50 ARG O A 54 VAL N 1.0 0.0 3.4 13 13 A 55 GLN H A 51 ALA O 1.0 0.0 2.4 14 14 A 51 ALA O A 55 GLN N 1.0 0.0 3.4 15 15 A 56 LEU H A 52 TYR O 1.0 0.0 2.4 16 16 A 52 TYR O A 56 LEU N 1.0 0.0 3.4 17 17 A 57 GLN H A 53 ILE O 1.0 0.0 2.4 18 18 A 53 ILE O A 57 GLN N 1.0 0.0 3.4 19 19 A 58 ILE H A 54 VAL O 1.0 0.0 2.4 20 20 A 54 VAL O A 58 ILE N 1.0 0.0 3.4 21 21 A 59 GLU H A 55 GLN O 1.0 0.0 2.4 22 22 A 55 GLN O A 59 GLU N 1.0 0.0 3.4 23 23 A 60 ASP H A 56 LEU O 1.0 0.0 2.4 24 24 A 56 LEU O A 60 ASP N 1.0 0.0 3.4 25 25 A 61 LEU H A 57 GLN O 1.0 0.0 2.4 26 26 A 57 GLN O A 61 LEU N 1.0 0.0 3.4 27 27 A 62 THR H A 58 ILE O 1.0 0.0 2.4 28 28 A 58 ILE O A 62 THR N 1.0 0.0 3.4 29 29 A 63 ARG H A 59 GLU O 1.0 0.0 2.4 30 30 A 59 GLU O A 63 ARG N 1.0 0.0 3.4 31 31 A 64 LYS H A 60 ASP O 1.0 0.0 2.4 32 32 A 60 ASP O A 64 LYS N 1.0 0.0 3.4 33 33 A 65 LEU H A 61 LEU O 1.0 0.0 2.4 34 34 A 61 LEU O A 65 LEU N 1.0 0.0 3.4 35 35 A 66 ARG H A 62 THR O 1.0 0.0 2.4 36 36 A 62 THR O A 66 ARG N 1.0 0.0 3.4 37 37 A 67 THR H A 63 ARG O 1.0 0.0 2.4 38 38 A 63 ARG O A 67 THR N 1.0 0.0 3.4 39 39 A 101 THR H A 97 ARG O 1.0 0.0 2.4 40 40 A 97 ARG O A 101 THR N 1.0 0.0 3.4 41 41 A 102 ARG H A 98 GLU O 1.0 0.0 2.4 42 42 A 98 GLU O A 102 ARG N 1.0 0.0 3.4 43 43 A 103 LYS H A 99 PHE O 1.0 0.0 2.4 44 44 A 99 PHE O A 103 LYS N 1.0 0.0 3.4 45 45 A 104 LYS H A 100 ARG O 1.0 0.0 2.4 46 46 A 100 ARG O A 104 LYS N 1.0 0.0 3.4 47 47 A 105 LEU H A 101 THR O 1.0 0.0 2.4 48 48 A 101 THR O A 105 LEU N 1.0 0.0 3.4 49 49 A 106 GLU H A 102 ARG O 1.0 0.0 2.4 50 50 A 102 ARG O A 106 GLU N 1.0 0.0 3.4 51 51 A 107 GLU H A 103 LYS O 1.0 0.0 2.4 52 52 A 103 LYS O A 107 GLU N 1.0 0.0 3.4 53 53 A 108 GLU H A 104 LYS O 1.0 0.0 2.4 54 54 A 104 LYS O A 108 GLU N 1.0 0.0 3.4 55 55 A 109 ARG H A 105 LEU O 1.0 0.0 2.4 56 56 A 105 LEU O A 109 ARG N 1.0 0.0 3.4 57 57 A 110 HIS H A 106 GLU O 1.0 0.0 2.4 58 58 A 106 GLU O A 110 HIS N 1.0 0.0 3.4 59 59 A 111 ASN H A 107 GLU O 1.0 0.0 2.4 60 60 A 107 GLU O A 111 ASN N 1.0 0.0 3.4 61 61 A 112 LEU H A 108 GLU O 1.0 0.0 2.4 62 62 A 108 GLU O A 112 LEU N 1.0 0.0 3.4 63 63 A 113 ILE H A 109 ARG O 1.0 0.0 2.4 64 64 A 109 ARG O A 113 ILE N 1.0 0.0 3.4 65 65 A 114 THR H A 110 HIS O 1.0 0.0 2.4 66 66 A 110 HIS O A 114 THR N 1.0 0.0 3.4 67 67 A 115 GLU H A 111 ASN O 1.0 0.0 2.4 68 68 A 111 ASN O A 115 GLU N 1.0 0.0 3.4 69 69 A 116 MET H A 112 LEU O 1.0 0.0 2.4 70 70 A 112 LEU O A 116 MET N 1.0 0.0 3.4 71 71 A 117 VAL H A 113 ILE O 1.0 0.0 2.4 72 72 A 113 ILE O A 117 VAL N 1.0 0.0 3.4 73 73 A 118 ALA H A 114 THR O 1.0 0.0 2.4 74 74 A 114 THR O A 118 ALA N 1.0 0.0 3.4 75 75 A 119 LEU H A 115 GLU O 1.0 0.0 2.4 76 76 A 115 GLU O A 119 LEU N 1.0 0.0 3.4 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 29 GLN C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -99.8 -62.6 PHI 2 2 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 THR N 1.0 117.6 143.2 PSI 3 3 A 30 LYS C A 31 THR N A 31 THR CA A 31 THR C 1.0 -107.3 -60.7 PHI 4 4 A 31 THR N A 31 THR CA A 31 THR C A 32 VAL N 1.0 120.0 144.6 PSI 5 5 A 31 THR C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -124.5 -65.1 PHI 6 6 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 ILE N 1.0 110.7 151.5 PSI 7 7 A 32 VAL C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -110.9 -73.3 PHI 8 8 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 PRO N 1.0 103.3 147.5 PSI 9 9 A 34 PRO N A 34 PRO CA A 34 PRO C A 35 GLY N 1.0 126.9 151.5 PSI 10 10 A 34 PRO C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 65.8 98.8 PHI 11 11 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 MET N 1.0 -24.8 19.4 PSI 12 12 A 35 GLY C A 36 MET N A 36 MET CA A 36 MET C 1.0 -123.3 -76.7 PHI 13 13 A 36 MET N A 36 MET CA A 36 MET C A 37 PRO N 1.0 94.3 155.1 PSI 14 14 A 37 PRO N A 37 PRO CA A 37 PRO C A 38 THR N 1.0 139.3 155.3 PSI 15 15 A 37 PRO C A 38 THR N A 38 THR CA A 38 THR C 1.0 -126.0 -77.0 PHI 16 16 A 38 THR N A 38 THR CA A 38 THR C A 39 VAL N 1.0 110.4 143.4 PSI 17 17 A 38 THR C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -115.4 -66.2 PHI 18 18 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ILE N 1.0 110.9 151.1 PSI 19 19 A 39 VAL C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -110.6 -69.2 PHI 20 20 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 PRO N 1.0 118.7 154.5 PSI 21 21 A 41 PRO N A 41 PRO CA A 41 PRO C A 42 PRO N 1.0 133.4 156.8 PSI 22 22 A 42 PRO C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 52.3 96.9 PHI 23 23 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 LEU N 1.0 -10.6 39.6 PSI 24 24 A 43 GLY C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -88.9 -67.5 PHI 25 25 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 THR N 1.0 96.0 159.8 PSI 26 26 A 44 LEU C A 45 THR N A 45 THR CA A 45 THR C 1.0 -102.6 -70.8 PHI 27 27 A 45 THR N A 45 THR CA A 45 THR C A 46 ARG N 1.0 160.9 173.1 PSI 28 28 A 45 THR C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -63.4 -57.2 PHI 29 29 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 GLU N 1.0 -44.1 -32.5 PSI 30 30 A 46 ARG C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -72.1 -59.1 PHI 31 31 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 GLN N 1.0 -46.7 -36.1 PSI 32 32 A 47 GLU C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -73.7 -60.5 PHI 33 33 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 GLU N 1.0 -47.4 -31.4 PSI 34 34 A 48 GLN C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -66.2 -59.2 PHI 35 35 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 ARG N 1.0 -50.6 -37.4 PSI 36 36 A 49 GLU C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -69.2 -59.8 PHI 37 37 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 ALA N 1.0 -46.7 -29.3 PSI 38 38 A 50 ARG C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -69.8 -59.0 PHI 39 39 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 TYR N 1.0 -42.8 -31.6 PSI 40 40 A 51 ALA C A 52 TYR N A 52 TYR CA A 52 TYR C 1.0 -67.4 -60.2 PHI 41 41 A 52 TYR N A 52 TYR CA A 52 TYR C A 53 ILE N 1.0 -48.9 -41.7 PSI 42 42 A 52 TYR C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -70.5 -60.5 PHI 43 43 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 VAL N 1.0 -48.5 -33.5 PSI 44 44 A 53 ILE C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -69.3 -60.3 PHI 45 45 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 GLN N 1.0 -45.7 -33.3 PSI 46 46 A 54 VAL C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -64.3 -56.9 PHI 47 47 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 LEU N 1.0 -49.7 -39.9 PSI 48 48 A 55 GLN C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -65.3 -56.9 PHI 49 49 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 GLN N 1.0 -45.2 -39.8 PSI 50 50 A 56 LEU C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -68.2 -64.8 PHI 51 51 A 57 GLN N A 57 GLN CA A 57 GLN C A 58 ILE N 1.0 -48.1 -39.1 PSI 52 52 A 57 GLN C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -68.8 -58.2 PHI 53 53 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 GLU N 1.0 -46.4 -36.2 PSI 54 54 A 58 ILE C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -70.1 -60.3 PHI 55 55 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 ASP N 1.0 -46.1 -37.7 PSI 56 56 A 59 GLU C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -71.2 -60.2 PHI 57 57 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 LEU N 1.0 -46.0 -36.0 PSI 58 58 A 60 ASP C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -65.5 -57.3 PHI 59 59 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 THR N 1.0 -49.5 -35.1 PSI 60 60 A 61 LEU C A 62 THR N A 62 THR CA A 62 THR C 1.0 -76.5 -58.9 PHI 61 61 A 62 THR N A 62 THR CA A 62 THR C A 63 ARG N 1.0 -49.5 -35.9 PSI 62 62 A 62 THR C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -70.0 -58.2 PHI 63 63 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 LYS N 1.0 -44.9 -36.3 PSI 64 64 A 63 ARG C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -68.5 -61.3 PHI 65 65 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 LEU N 1.0 -47.4 -38.6 PSI 66 66 A 64 LYS C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -71.3 -62.3 PHI 67 67 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 ARG N 1.0 -45.2 -21.0 PSI 68 68 A 65 LEU C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -79.9 -60.1 PHI 69 69 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 THR N 1.0 -46.8 -35.6 PSI 70 70 A 66 ARG C A 67 THR N A 67 THR CA A 67 THR C 1.0 -105.0 -82.6 PHI 71 71 A 67 THR N A 67 THR CA A 67 THR C A 68 GLY N 1.0 -21.8 15.6 PSI 72 72 A 67 THR C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 76.0 102.2 PHI 73 73 A 68 GLY N A 68 GLY CA A 68 GLY C A 69 ASP N 1.0 -0.2 29.2 PSI 74 74 A 69 ASP C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -105.0 -67.0 PHI 75 75 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 GLY N 1.0 -42.6 4.6 PSI 76 76 A 70 LEU C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 73.6 91.0 PHI 77 77 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 ILE N 1.0 -6.0 23.0 PSI 78 78 A 71 GLY C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -113.1 -75.3 PHI 79 79 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 PRO N 1.0 104.4 149.0 PSI 80 80 A 73 PRO N A 73 PRO CA A 73 PRO C A 74 PRO N 1.0 133.4 153.0 PSI 81 81 A 74 PRO N A 74 PRO CA A 74 PRO C A 75 ASN N 1.0 143.6 158.6 PSI 82 82 A 74 PRO C A 75 ASN N A 75 ASN CA A 75 ASN C 1.0 -111.3 -68.3 PHI 83 83 A 75 ASN N A 75 ASN CA A 75 ASN C A 76 PRO N 1.0 96.5 160.9 PSI 84 84 A 76 PRO N A 76 PRO CA A 76 PRO C A 77 GLU N 1.0 -35.1 -19.7 PSI 85 85 A 76 PRO C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -93.9 -62.5 PHI 86 86 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 ASP N 1.0 -26.6 5.2 PSI 87 87 A 77 GLU C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -111.7 -68.7 PHI 88 88 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 ARG N 1.0 -31.3 6.7 PSI 89 89 A 79 ARG C A 80 SER N A 80 SER CA A 80 SER C 1.0 -109.1 -61.7 PHI 90 90 A 80 SER N A 80 SER CA A 80 SER C A 81 PRO N 1.0 100.0 145.0 PSI 91 91 A 81 PRO N A 81 PRO CA A 81 PRO C A 82 SER N 1.0 139.5 157.7 PSI 92 92 A 81 PRO C A 82 SER N A 82 SER CA A 82 SER C 1.0 -115.7 -66.3 PHI 93 93 A 82 SER N A 82 SER CA A 82 SER C A 83 PRO N 1.0 95.6 160.2 PSI 94 94 A 83 PRO N A 83 PRO CA A 83 PRO C A 84 GLU N 1.0 139.6 157.0 PSI 95 95 A 83 PRO C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -116.0 -66.6 PHI 96 96 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 PRO N 1.0 97.0 165.6 PSI 97 97 A 85 PRO N A 85 PRO CA A 85 PRO C A 86 ILE N 1.0 136.7 158.9 PSI 98 98 A 85 PRO C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -124.0 -80.6 PHI 99 99 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 TYR N 1.0 111.1 153.1 PSI 100 100 A 86 ILE C A 87 TYR N A 87 TYR CA A 87 TYR C 1.0 -122.3 -67.1 PHI 101 101 A 87 TYR N A 87 TYR CA A 87 TYR C A 88 ASN N 1.0 136.6 154.6 PSI 102 102 A 87 TYR C A 88 ASN N A 88 ASN CA A 88 ASN C 1.0 -112.4 -60.2 PHI 103 103 A 88 ASN N A 88 ASN CA A 88 ASN C A 89 SER N 1.0 117.4 174.2 PSI 104 104 A 88 ASN C A 89 SER N A 89 SER CA A 89 SER C 1.0 -70.1 -52.9 PHI 105 105 A 89 SER N A 89 SER CA A 89 SER C A 90 GLU N 1.0 -37.8 -12.2 PSI 106 106 A 89 SER C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -111.4 -81.8 PHI 107 107 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 GLY N 1.0 -11.6 13.0 PSI 108 108 A 90 GLU C A 91 GLY N A 91 GLY CA A 91 GLY C 1.0 72.8 102.6 PHI 109 109 A 91 GLY N A 91 GLY CA A 91 GLY C A 92 LYS N 1.0 -5.6 32.2 PSI 110 110 A 94 LEU C A 95 ASN N A 95 ASN CA A 95 ASN C 1.0 -128.9 -76.5 PHI 111 111 A 95 ASN N A 95 ASN CA A 95 ASN C A 96 THR N 1.0 98.0 145.4 PSI 112 112 A 96 THR C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -79.5 -54.9 PHI 113 113 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 GLU N 1.0 -51.6 -4.2 PSI 114 114 A 97 ARG C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -70.1 -59.5 PHI 115 115 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 PHE N 1.0 -50.3 -34.9 PSI 116 116 A 98 GLU C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -67.9 -61.3 PHI 117 117 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 ARG N 1.0 -46.8 -38.8 PSI 118 118 A 99 PHE C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 -72.4 -60.8 PHI 119 119 A 100 ARG N A 100 ARG CA A 100 ARG C A 101 THR N 1.0 -47.1 -23.5 PSI 120 120 A 100 ARG C A 101 THR N A 101 THR CA A 101 THR C 1.0 -87.9 -53.3 PHI 121 121 A 101 THR N A 101 THR CA A 101 THR C A 102 ARG N 1.0 -49.9 -25.9 PSI 122 122 A 101 THR C A 102 ARG N A 102 ARG CA A 102 ARG C 1.0 -66.9 -57.5 PHI 123 123 A 102 ARG N A 102 ARG CA A 102 ARG C A 103 LYS N 1.0 -49.0 -38.2 PSI 124 124 A 102 ARG C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -64.7 -55.5 PHI 125 125 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 LYS N 1.0 -49.6 -40.2 PSI 126 126 A 103 LYS C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -67.7 -59.5 PHI 127 127 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 LEU N 1.0 -47.7 -36.9 PSI 128 128 A 104 LYS C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -69.4 -59.4 PHI 129 129 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 GLU N 1.0 -42.7 -32.5 PSI 130 130 A 105 LEU C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -69.9 -59.5 PHI 131 131 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 GLU N 1.0 -45.3 -33.5 PSI 132 132 A 106 GLU C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -72.3 -60.9 PHI 133 133 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 GLU N 1.0 -50.5 -34.5 PSI 134 134 A 107 GLU C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -69.6 -58.0 PHI 135 135 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 ARG N 1.0 -52.7 -36.5 PSI 136 136 A 108 GLU C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -68.1 -61.1 PHI 137 137 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 HIS N 1.0 -44.4 -34.4 PSI 138 138 A 109 ARG C A 110 HIS N A 110 HIS CA A 110 HIS C 1.0 -69.0 -60.2 PHI 139 139 A 110 HIS N A 110 HIS CA A 110 HIS C A 111 ASN N 1.0 -45.5 -40.1 PSI 140 140 A 110 HIS C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -73.8 -60.2 PHI 141 141 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -43.3 -32.3 PSI 142 142 A 111 ASN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -71.1 -61.1 PHI 143 143 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 ILE N 1.0 -46.8 -34.0 PSI 144 144 A 112 LEU C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -66.7 -57.9 PHI 145 145 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 THR N 1.0 -48.8 -38.2 PSI 146 146 A 113 ILE C A 114 THR N A 114 THR CA A 114 THR C 1.0 -65.0 -59.4 PHI 147 147 A 114 THR N A 114 THR CA A 114 THR C A 115 GLU N 1.0 -43.1 -35.1 PSI 148 148 A 114 THR C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -71.1 -60.5 PHI 149 149 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 MET N 1.0 -49.6 -41.4 PSI 150 150 A 115 GLU C A 116 MET N A 116 MET CA A 116 MET C 1.0 -70.6 -57.4 PHI 151 151 A 116 MET N A 116 MET CA A 116 MET C A 117 VAL N 1.0 -46.0 -33.0 PSI 152 152 A 116 MET C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -67.6 -62.0 PHI 153 153 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 ALA N 1.0 -48.2 -34.8 PSI 154 154 A 117 VAL C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -73.2 -56.6 PHI 155 155 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 LEU N 1.0 -47.9 -20.1 PSI 156 156 A 118 ALA C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -89.9 -66.3 PHI 157 157 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 ASN N 1.0 -48.5 -3.3 PSI 158 158 A 119 LEU C A 120 ASN N A 120 ASN CA A 120 ASN C 1.0 -145.0 -102.4 PHI 159 159 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 PRO N 1.0 60.7 121.7 PSI 160 160 A 121 PRO N A 121 PRO CA A 121 PRO C A 122 ASP N 1.0 -23.8 -15.2 PSI 161 161 A 121 PRO C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -95.3 -82.3 PHI 162 162 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 PHE N 1.0 -10.3 8.3 PSI 163 163 A 122 ASP C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -117.9 -66.5 PHI 164 164 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 LYS N 1.0 116.8 144.6 PSI 165 165 A 123 PHE C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -125.9 -91.3 PHI 166 166 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 PRO N 1.0 104.9 146.7 PSI 167 167 A 125 PRO N A 125 PRO CA A 125 PRO C A 126 PRO N 1.0 144.7 163.7 PSI 168 168 A 126 PRO N A 126 PRO CA A 126 PRO C A 127 ALA N 1.0 135.0 154.0 PSI 169 169 A 126 PRO C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -67.9 -53.1 PHI 170 170 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 ASP N 1.0 -39.5 -12.3 PSI 171 171 A 127 ALA C A 128 ASP N A 128 ASP CA A 128 ASP C 1.0 -105.5 -82.3 PHI 172 172 A 128 ASP N A 128 ASP CA A 128 ASP C A 129 TYR N 1.0 -14.9 16.1 PSI 173 173 A 128 ASP C A 129 TYR N A 129 TYR CA A 129 TYR C 1.0 -135.6 -70.4 PHI 174 174 A 129 TYR N A 129 TYR CA A 129 TYR C A 130 LYS N 1.0 115.1 140.3 PSI 175 175 A 129 TYR C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -132.1 -85.9 PHI 176 176 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 PRO N 1.0 111.1 149.5 PSI 177 177 A 131 PRO N A 131 PRO CA A 131 PRO C A 132 PRO N 1.0 144.9 163.9 PSI 178 178 A 132 PRO N A 132 PRO CA A 132 PRO C A 133 ALA N 1.0 139.0 160.2 PSI 179 179 A 137 SER C A 138 ASP N A 138 ASP CA A 138 ASP C 1.0 -100.0 -60.0 PHI 180 180 A 138 ASP N A 138 ASP CA A 138 ASP C A 139 LYS N 1.0 -44.5 -5.1 PSI 181 181 A 139 LYS C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -114.3 -59.9 PHI 182 182 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 MET N 1.0 115.2 149.8 PSI 183 183 A 140 VAL C A 141 MET N A 141 MET CA A 141 MET C 1.0 -130.4 -71.8 PHI 184 184 A 141 MET N A 141 MET CA A 141 MET C A 142 ILE N 1.0 101.0 156.4 PSI 185 185 A 141 MET C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -129.0 -74.2 PHI 186 186 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 PRO N 1.0 110.4 153.8 PSI 187 187 A 143 PRO N A 143 PRO CA A 143 PRO C A 144 GLN N 1.0 137.8 158.0 PSI 188 188 A 143 PRO C A 144 GLN N A 144 GLN CA A 144 GLN C 1.0 -127.0 -86.0 PHI 189 189 A 144 GLN N A 144 GLN CA A 144 GLN C A 145 ASP N 1.0 112.2 141.4 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 save_