data_nef_c17267_2l57 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB NYSGXRC-11217h stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 LEU middle . . 4 A 4 GLU middle . . 5 A 5 GLY middle . false 6 A 6 ILE middle . . 7 A 7 LYS middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ASN middle . . 11 A 11 PHE middle . . 12 A 12 GLN middle . . 13 A 13 SER middle . . 14 A 14 ILE middle . . 15 A 15 ASN middle . . 16 A 16 VAL middle . . 17 A 17 VAL middle . . 18 A 18 GLU middle . . 19 A 19 ASN middle . . 20 A 20 LEU middle . . 21 A 21 GLU middle . . 22 A 22 GLU middle . . 23 A 23 ALA middle . . 24 A 24 LYS middle . . 25 A 25 GLU middle . . 26 A 26 GLY middle . false 27 A 27 ILE middle . . 28 A 28 PRO middle . false 29 A 29 THR middle . . 30 A 30 ILE middle . . 31 A 31 ILE middle . . 32 A 32 MET middle . . 33 A 33 PHE middle . . 34 A 34 LYS middle . . 35 A 35 THR middle . . 36 A 36 ASP middle . . 37 A 37 THR middle . . 38 A 38 CYS middle . . 39 A 39 PRO middle . false 40 A 40 TYR middle . . 41 A 41 CYS middle . . 42 A 42 VAL middle . . 43 A 43 GLU middle . . 44 A 44 MET middle . . 45 A 45 GLN middle . . 46 A 46 LYS middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 SER middle . . 50 A 50 TYR middle . . 51 A 51 VAL middle . . 52 A 52 SER middle . . 53 A 53 LYS middle . . 54 A 54 GLU middle . . 55 A 55 ARG middle . . 56 A 56 GLU middle . . 57 A 57 GLY middle . false 58 A 58 LYS middle . . 59 A 59 PHE middle . . 60 A 60 ASN middle . . 61 A 61 ILE middle . . 62 A 62 TYR middle . . 63 A 63 TYR middle . . 64 A 64 ALA middle . . 65 A 65 ARG middle . . 66 A 66 LEU middle . . 67 A 67 GLU middle . . 68 A 68 GLU middle . . 69 A 69 GLU middle . . 70 A 70 LYS middle . . 71 A 71 ASN middle . . 72 A 72 ILE middle . . 73 A 73 ASP middle . . 74 A 74 LEU middle . . 75 A 75 ALA middle . . 76 A 76 TYR middle . . 77 A 77 LYS middle . . 78 A 78 TYR middle . . 79 A 79 ASP middle . . 80 A 80 ALA middle . . 81 A 81 ASN middle . . 82 A 82 ILE middle . . 83 A 83 VAL middle . . 84 A 84 PRO middle . true 85 A 85 THR middle . . 86 A 86 THR middle . . 87 A 87 VAL middle . . 88 A 88 PHE middle . . 89 A 89 LEU middle . . 90 A 90 ASP middle . . 91 A 91 LYS middle . . 92 A 92 GLU middle . . 93 A 93 GLY middle . false 94 A 94 ASN middle . . 95 A 95 LYS middle . . 96 A 96 PHE middle . . 97 A 97 TYR middle . . 98 A 98 VAL middle . . 99 A 99 HIS middle . . 100 A 100 GLN middle . . 101 A 101 GLY middle . false 102 A 102 LEU middle . . 103 A 103 MET middle . . 104 A 104 ARG middle . . 105 A 105 LYS middle . . 106 A 106 ASN middle . . 107 A 107 ASN middle . . 108 A 108 ILE middle . . 109 A 109 GLU middle . . 110 A 110 THR middle . . 111 A 111 ILE middle . . 112 A 112 LEU middle . . 113 A 113 ASN middle . . 114 A 114 SER middle . . 115 A 115 LEU middle . . 116 A 116 GLY middle . false 117 A 117 VAL middle . . 118 A 118 LYS middle . . 119 A 119 GLU middle . . 120 A 120 GLY middle . false 121 A 121 HIS middle . . 122 A 122 HIS middle . . 123 A 123 HIS middle . . 124 A 124 HIS middle . . 125 A 125 HIS middle . . 126 A 126 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 SER HA H 1 4.121 0.000 A 2 SER HB2 H 1 4.002 0.000 A 2 SER HB3 H 1 4.002 0.000 A 2 SER CA C 13 57.409 0.000 A 2 SER CB C 13 63.634 0.000 A 3 LEU HA H 1 4.421 0.005 A 3 LEU HB2 H 1 1.676 0.020 A 3 LEU HB3 H 1 1.676 0.020 A 3 LEU HDx% H 1 0.964 0.002 A 3 LEU HDy% H 1 0.924 0.004 A 3 LEU HG H 1 1.673 0.002 A 3 LEU C C 13 177.431 0.000 A 3 LEU CA C 13 55.600 0.057 A 3 LEU CB C 13 42.202 0.105 A 3 LEU CDy C 13 24.958 0.000 A 3 LEU CDx C 13 23.618 0.019 A 3 LEU CG C 13 27.091 0.011 A 4 GLU H H 1 8.561 0.006 A 4 GLU HA H 1 4.277 0.004 A 4 GLU HBy H 1 2.065 0.000 A 4 GLU HBx H 1 1.983 0.011 A 4 GLU HG2 H 1 2.326 0.012 A 4 GLU HG3 H 1 2.326 0.012 A 4 GLU C C 13 177.196 0.014 A 4 GLU CA C 13 57.197 0.045 A 4 GLU CB C 13 30.276 0.074 A 4 GLU CG C 13 36.427 0.035 A 4 GLU N N 15 121.661 0.052 A 5 GLY H H 1 8.428 0.008 A 5 GLY HA2 H 1 3.968 0.001 A 5 GLY HA3 H 1 3.968 0.001 A 5 GLY C C 13 174.314 0.010 A 5 GLY CA C 13 45.499 0.065 A 5 GLY N N 15 109.875 0.039 A 6 ILE H H 1 7.957 0.013 A 6 ILE HA H 1 4.182 0.004 A 6 ILE HB H 1 1.908 0.003 A 6 ILE HD1% H 1 0.892 0.013 A 6 ILE HG1y H 1 1.480 0.007 A 6 ILE HG1x H 1 1.227 0.004 A 6 ILE HG2% H 1 0.928 0.006 A 6 ILE C C 13 176.486 0.016 A 6 ILE CA C 13 61.224 0.069 A 6 ILE CB C 13 38.674 0.043 A 6 ILE CD1 C 13 13.017 0.017 A 6 ILE CG1 C 13 27.399 0.043 A 6 ILE CG2 C 13 17.612 0.011 A 6 ILE N N 15 120.216 0.096 A 7 LYS H H 1 8.378 0.009 A 7 LYS HA H 1 4.336 0.004 A 7 LYS HBy H 1 1.816 0.009 A 7 LYS HBx H 1 1.809 0.009 A 7 LYS HD2 H 1 1.705 0.000 A 7 LYS HD3 H 1 1.705 0.000 A 7 LYS HE2 H 1 3.023 0.000 A 7 LYS HE3 H 1 3.023 0.000 A 7 LYS HG2 H 1 1.435 0.008 A 7 LYS HG3 H 1 1.435 0.008 A 7 LYS C C 13 176.434 0.000 A 7 LYS CA C 13 56.372 0.067 A 7 LYS CB C 13 33.050 0.061 A 7 LYS CD C 13 28.978 0.000 A 7 LYS CE C 13 42.169 0.000 A 7 LYS CG C 13 24.914 0.000 A 7 LYS N N 15 125.414 0.049 A 8 GLN H H 1 8.375 0.008 A 8 GLN HA H 1 4.332 0.007 A 8 GLN HBy H 1 2.085 0.005 A 8 GLN HBx H 1 1.999 0.003 A 8 GLN HE21 H 1 7.535 0.006 A 8 GLN HE22 H 1 6.860 0.002 A 8 GLN HG2 H 1 2.357 0.001 A 8 GLN HG3 H 1 2.357 0.001 A 8 GLN C C 13 175.912 0.000 A 8 GLN CA C 13 55.830 0.087 A 8 GLN CB C 13 29.508 0.082 A 8 GLN CG C 13 33.792 0.000 A 8 GLN N N 15 122.180 0.047 A 8 GLN NE2 N 15 112.020 0.070 A 9 ILE H H 1 8.195 0.009 A 9 ILE HA H 1 4.108 0.004 A 9 ILE HB H 1 1.783 0.004 A 9 ILE HD1% H 1 0.856 0.003 A 9 ILE HG1y H 1 1.430 0.004 A 9 ILE HG1x H 1 1.147 0.004 A 9 ILE HG2% H 1 0.778 0.018 A 9 ILE C C 13 175.748 0.000 A 9 ILE CA C 13 61.174 0.068 A 9 ILE CB C 13 38.909 0.043 A 9 ILE CD1 C 13 13.076 0.003 A 9 ILE CG1 C 13 27.337 0.026 A 9 ILE CG2 C 13 17.562 0.028 A 9 ILE N N 15 122.337 0.039 A 10 ASN H H 1 8.412 0.008 A 10 ASN HA H 1 4.723 0.001 A 10 ASN HBy H 1 2.812 0.003 A 10 ASN HBx H 1 2.729 0.004 A 10 ASN HD21 H 1 6.923 0.001 A 10 ASN HD22 H 1 7.598 0.002 A 10 ASN C C 13 175.409 0.000 A 10 ASN CA C 13 52.904 0.075 A 10 ASN CB C 13 38.834 0.081 A 10 ASN N N 15 122.448 0.065 A 10 ASN ND2 N 15 112.577 0.014 A 11 PHE H H 1 8.266 0.010 A 11 PHE HA H 1 4.605 0.003 A 11 PHE HBy H 1 3.218 0.006 A 11 PHE HBx H 1 3.071 0.006 A 11 PHE HDx H 1 7.246 0.004 A 11 PHE HDy H 1 7.246 0.004 A 11 PHE HEx H 1 7.361 0.002 A 11 PHE HEy H 1 7.361 0.002 A 11 PHE HZ H 1 7.311 0.000 A 11 PHE C C 13 176.099 0.018 A 11 PHE CA C 13 58.254 0.073 A 11 PHE CB C 13 39.132 0.037 A 11 PHE CDx C 13 131.966 0.126 A 11 PHE CDy C 13 131.966 0.126 A 11 PHE CEx C 13 131.601 0.000 A 11 PHE CEy C 13 131.601 0.000 A 11 PHE CZ C 13 130.137 0.000 A 11 PHE N N 15 121.339 0.046 A 12 GLN H H 1 8.336 0.010 A 12 GLN HA H 1 4.323 0.004 A 12 GLN HB2 H 1 2.149 0.008 A 12 GLN HB3 H 1 2.149 0.008 A 12 GLN HE21 H 1 7.580 0.006 A 12 GLN HE22 H 1 6.907 0.005 A 12 GLN HG2 H 1 2.343 0.003 A 12 GLN HG3 H 1 2.343 0.003 A 12 GLN C C 13 176.028 0.006 A 12 GLN CA C 13 56.580 0.071 A 12 GLN CB C 13 29.402 0.054 A 12 GLN CG C 13 34.058 0.030 A 12 GLN N N 15 120.198 0.051 A 12 GLN NE2 N 15 112.546 0.064 A 13 SER H H 1 8.214 0.009 A 13 SER HA H 1 4.592 0.007 A 13 SER HBy H 1 3.935 0.007 A 13 SER HBx H 1 3.892 0.010 A 13 SER C C 13 174.983 0.000 A 13 SER CA C 13 57.970 0.090 A 13 SER CB C 13 63.929 0.049 A 13 SER N N 15 115.930 0.054 A 14 ILE H H 1 7.819 0.010 A 14 ILE HA H 1 3.878 0.005 A 14 ILE HB H 1 1.746 0.004 A 14 ILE HD1% H 1 0.917 0.005 A 14 ILE HG1y H 1 1.632 0.008 A 14 ILE HG1x H 1 1.216 0.004 A 14 ILE HG2% H 1 0.823 0.004 A 14 ILE C C 13 176.527 0.000 A 14 ILE CA C 13 63.215 0.079 A 14 ILE CB C 13 37.645 0.043 A 14 ILE CD1 C 13 13.329 0.024 A 14 ILE CG1 C 13 28.125 0.023 A 14 ILE CG2 C 13 17.914 0.018 A 14 ILE N N 15 124.318 0.047 A 15 ASN H H 1 8.804 0.009 A 15 ASN HA H 1 4.356 0.005 A 15 ASN HB2 H 1 3.142 0.007 A 15 ASN HB3 H 1 3.143 0.007 A 15 ASN HD21 H 1 4.398 0.005 A 15 ASN HD22 H 1 6.120 0.009 A 15 ASN C C 13 174.405 0.000 A 15 ASN CA C 13 55.181 0.100 A 15 ASN CB C 13 35.864 0.058 A 15 ASN N N 15 118.564 0.048 A 15 ASN ND2 N 15 103.904 0.058 A 16 VAL H H 1 7.577 0.008 A 16 VAL HA H 1 4.606 0.006 A 16 VAL HB H 1 2.059 0.005 A 16 VAL HGx% H 1 0.963 0.010 A 16 VAL HGy% H 1 0.981 0.005 A 16 VAL C C 13 177.241 0.017 A 16 VAL CA C 13 62.914 0.080 A 16 VAL CB C 13 32.516 0.083 A 16 VAL CGx C 13 22.125 0.037 A 16 VAL CGy C 13 23.420 0.007 A 16 VAL N N 15 122.520 0.043 A 17 VAL H H 1 9.027 0.009 A 17 VAL HA H 1 4.859 0.006 A 17 VAL HB H 1 2.264 0.007 A 17 VAL HGx% H 1 0.911 0.005 A 17 VAL HGy% H 1 0.784 0.007 A 17 VAL C C 13 175.724 0.000 A 17 VAL CA C 13 58.560 0.079 A 17 VAL CB C 13 33.685 0.034 A 17 VAL CGy C 13 22.728 0.023 A 17 VAL CGx C 13 18.648 0.009 A 17 VAL N N 15 121.865 0.041 A 18 GLU H H 1 9.004 0.010 A 18 GLU HA H 1 4.235 0.004 A 18 GLU HBy H 1 2.209 0.010 A 18 GLU HBx H 1 2.098 0.003 A 18 GLU HG2 H 1 2.442 0.015 A 18 GLU HG3 H 1 2.442 0.015 A 18 GLU C C 13 175.815 0.025 A 18 GLU CA C 13 58.288 0.077 A 18 GLU CB C 13 30.627 0.067 A 18 GLU CG C 13 36.523 0.077 A 18 GLU N N 15 123.319 0.052 A 19 ASN H H 1 7.393 0.007 A 19 ASN HA H 1 4.995 0.004 A 19 ASN HBy H 1 2.836 0.003 A 19 ASN HBx H 1 2.492 0.007 A 19 ASN HD21 H 1 7.852 0.006 A 19 ASN HD22 H 1 7.038 0.003 A 19 ASN C C 13 174.948 0.012 A 19 ASN CA C 13 51.730 0.077 A 19 ASN CB C 13 41.503 0.052 A 19 ASN N N 15 113.003 0.036 A 19 ASN ND2 N 15 115.965 0.031 A 20 LEU H H 1 8.552 0.009 A 20 LEU HA H 1 3.372 0.005 A 20 LEU HBy H 1 1.313 0.004 A 20 LEU HBx H 1 0.464 0.007 A 20 LEU HDx% H 1 0.709 0.005 A 20 LEU HDy% H 1 0.643 0.007 A 20 LEU HG H 1 1.093 0.003 A 20 LEU C C 13 178.880 0.009 A 20 LEU CA C 13 57.891 0.068 A 20 LEU CB C 13 40.690 0.063 A 20 LEU CDy C 13 25.463 0.012 A 20 LEU CDx C 13 22.968 0.016 A 20 LEU CG C 13 26.655 0.024 A 20 LEU N N 15 126.981 0.049 A 21 GLU H H 1 9.349 0.008 A 21 GLU HA H 1 4.057 0.003 A 21 GLU HBy H 1 2.034 0.008 A 21 GLU HBx H 1 2.023 0.010 A 21 GLU HG2 H 1 2.337 0.018 A 21 GLU HG3 H 1 2.337 0.018 A 21 GLU C C 13 177.133 0.015 A 21 GLU CA C 13 59.017 0.063 A 21 GLU CB C 13 28.528 0.058 A 21 GLU CG C 13 36.777 0.000 A 21 GLU N N 15 117.581 0.042 A 22 GLU H H 1 7.624 0.009 A 22 GLU HA H 1 4.307 0.003 A 22 GLU HBy H 1 2.339 0.004 A 22 GLU HBx H 1 2.146 0.008 A 22 GLU HG2 H 1 2.360 0.002 A 22 GLU HG3 H 1 2.360 0.002 A 22 GLU C C 13 176.102 0.037 A 22 GLU CA C 13 55.659 0.052 A 22 GLU CB C 13 29.918 0.105 A 22 GLU CG C 13 36.335 0.000 A 22 GLU N N 15 117.049 0.046 A 23 ALA H H 1 7.445 0.008 A 23 ALA HA H 1 3.763 0.004 A 23 ALA HB% H 1 1.289 0.005 A 23 ALA C C 13 176.900 0.013 A 23 ALA CA C 13 53.177 0.082 A 23 ALA CB C 13 17.764 0.082 A 23 ALA N N 15 122.467 0.052 A 24 LYS H H 1 8.243 0.008 A 24 LYS HA H 1 4.186 0.004 A 24 LYS HBy H 1 1.832 0.010 A 24 LYS HBx H 1 1.824 0.012 A 24 LYS HD2 H 1 1.725 0.014 A 24 LYS HD3 H 1 1.725 0.014 A 24 LYS HE2 H 1 3.056 0.002 A 24 LYS HE3 H 1 3.056 0.002 A 24 LYS HGy H 1 1.566 0.010 A 24 LYS HGx H 1 1.561 0.011 A 24 LYS C C 13 177.614 0.007 A 24 LYS CA C 13 56.656 0.092 A 24 LYS CB C 13 32.365 0.068 A 24 LYS CD C 13 28.705 0.000 A 24 LYS CE C 13 42.157 0.000 A 24 LYS CG C 13 24.913 0.001 A 24 LYS N N 15 123.441 0.040 A 25 GLU H H 1 8.794 0.008 A 25 GLU HA H 1 4.263 0.007 A 25 GLU HB2 H 1 2.087 0.016 A 25 GLU HB3 H 1 2.087 0.016 A 25 GLU HG2 H 1 2.348 0.008 A 25 GLU HG3 H 1 2.348 0.008 A 25 GLU C C 13 177.614 0.008 A 25 GLU CA C 13 56.778 0.031 A 25 GLU CB C 13 30.606 0.021 A 25 GLU CG C 13 36.654 0.000 A 25 GLU N N 15 124.376 0.039 A 26 GLY H H 1 8.966 0.011 A 26 GLY HAx H 1 3.787 0.004 A 26 GLY HAy H 1 4.172 0.005 A 26 GLY C C 13 173.301 0.016 A 26 GLY CA C 13 46.014 0.081 A 26 GLY N N 15 108.448 0.038 A 27 ILE H H 1 7.261 0.007 A 27 ILE HA H 1 5.010 0.004 A 27 ILE HB H 1 2.144 0.002 A 27 ILE HD1% H 1 0.421 0.005 A 27 ILE HG1y H 1 1.373 0.007 A 27 ILE HG1x H 1 0.847 0.021 A 27 ILE HG2% H 1 0.881 0.003 A 27 ILE C C 13 171.964 0.000 A 27 ILE CA C 13 58.145 0.045 A 27 ILE CB C 13 39.186 0.035 A 27 ILE CD1 C 13 13.511 0.016 A 27 ILE CG1 C 13 23.903 0.013 A 27 ILE CG2 C 13 17.408 0.018 A 27 ILE N N 15 112.153 0.033 A 28 PRO HA H 1 4.302 0.005 A 28 PRO HBy H 1 2.827 0.006 A 28 PRO HBx H 1 1.712 0.005 A 28 PRO HD2 H 1 4.056 0.009 A 28 PRO HD3 H 1 4.056 0.009 A 28 PRO HGy H 1 2.027 0.007 A 28 PRO HGx H 1 1.917 0.010 A 28 PRO C C 13 174.459 0.030 A 28 PRO CA C 13 63.430 0.054 A 28 PRO CB C 13 33.249 0.038 A 28 PRO CD C 13 50.991 0.015 A 28 PRO CG C 13 28.625 0.022 A 29 THR H H 1 8.102 0.013 A 29 THR HA H 1 5.014 0.008 A 29 THR HB H 1 3.897 0.002 A 29 THR HG2% H 1 0.904 0.007 A 29 THR C C 13 171.311 0.009 A 29 THR CA C 13 62.200 0.072 A 29 THR CB C 13 72.385 0.054 A 29 THR CG2 C 13 21.371 0.044 A 29 THR N N 15 116.254 0.091 A 30 ILE H H 1 9.144 0.009 A 30 ILE HA H 1 4.610 0.006 A 30 ILE HB H 1 1.620 0.007 A 30 ILE HD1% H 1 0.383 0.007 A 30 ILE HG1x H 1 0.391 0.007 A 30 ILE HG1y H 1 1.395 0.006 A 30 ILE HG2% H 1 0.177 0.005 A 30 ILE C C 13 174.383 0.000 A 30 ILE CA C 13 59.992 0.033 A 30 ILE CB C 13 40.069 0.039 A 30 ILE CD1 C 13 15.090 0.013 A 30 ILE CG1 C 13 27.009 0.046 A 30 ILE CG2 C 13 16.956 0.034 A 30 ILE N N 15 127.765 0.054 A 31 ILE H H 1 9.043 0.010 A 31 ILE HA H 1 4.930 0.007 A 31 ILE HB H 1 1.391 0.004 A 31 ILE HD1% H 1 0.820 0.004 A 31 ILE HG1y H 1 1.497 0.005 A 31 ILE HG1x H 1 0.854 0.007 A 31 ILE HG2% H 1 0.246 0.005 A 31 ILE C C 13 174.798 0.000 A 31 ILE CA C 13 59.512 0.043 A 31 ILE CB C 13 41.049 0.092 A 31 ILE CD1 C 13 14.897 0.023 A 31 ILE CG1 C 13 27.672 0.047 A 31 ILE CG2 C 13 17.755 0.020 A 31 ILE N N 15 126.872 0.110 A 32 MET H H 1 8.441 0.010 A 32 MET HA H 1 5.345 0.008 A 32 MET HBy H 1 2.224 0.008 A 32 MET HBx H 1 1.544 0.007 A 32 MET HE% H 1 2.065 0.006 A 32 MET HGx H 1 2.149 0.008 A 32 MET HGy H 1 3.165 0.009 A 32 MET C C 13 175.563 0.000 A 32 MET CA C 13 53.980 0.039 A 32 MET CB C 13 37.023 0.058 A 32 MET CE C 13 19.499 0.020 A 32 MET CG C 13 32.094 0.036 A 32 MET N N 15 126.638 0.059 A 33 PHE H H 1 9.395 0.009 A 33 PHE HA H 1 5.289 0.009 A 33 PHE HB2 H 1 3.024 0.007 A 33 PHE HB3 H 1 3.024 0.007 A 33 PHE HDx H 1 7.294 0.005 A 33 PHE HDy H 1 7.294 0.005 A 33 PHE HEx H 1 7.167 0.006 A 33 PHE HEy H 1 7.167 0.006 A 33 PHE C C 13 174.999 0.046 A 33 PHE CA C 13 58.146 0.054 A 33 PHE CB C 13 40.478 0.038 A 33 PHE CDx C 13 133.040 0.037 A 33 PHE CDy C 13 133.040 0.037 A 33 PHE CEx C 13 130.373 0.054 A 33 PHE CEy C 13 130.373 0.054 A 33 PHE N N 15 127.708 0.057 A 34 LYS H H 1 8.540 0.008 A 34 LYS HA H 1 5.180 0.007 A 34 LYS HBy H 1 1.871 0.006 A 34 LYS HBx H 1 1.536 0.008 A 34 LYS HDy H 1 1.522 0.006 A 34 LYS HDx H 1 1.183 0.007 A 34 LYS HEy H 1 2.706 0.005 A 34 LYS HEx H 1 2.705 0.005 A 34 LYS HG2 H 1 1.286 0.007 A 34 LYS HG3 H 1 1.286 0.007 A 34 LYS C C 13 173.398 0.000 A 34 LYS CA C 13 54.430 0.053 A 34 LYS CB C 13 37.366 0.059 A 34 LYS CD C 13 28.831 0.049 A 34 LYS CE C 13 40.804 0.014 A 34 LYS CG C 13 21.425 0.026 A 34 LYS N N 15 115.703 0.061 A 35 THR H H 1 6.686 0.008 A 35 THR HA H 1 5.638 0.007 A 35 THR HB H 1 4.607 0.002 A 35 THR HG2% H 1 1.272 0.005 A 35 THR C C 13 176.802 0.000 A 35 THR CA C 13 60.047 0.081 A 35 THR CB C 13 72.749 0.052 A 35 THR CG2 C 13 22.813 0.013 A 35 THR N N 15 107.474 0.041 A 36 ASP H H 1 10.780 0.009 A 36 ASP HA H 1 4.497 0.003 A 36 ASP HBy H 1 2.852 0.002 A 36 ASP HBx H 1 2.655 0.007 A 36 ASP C C 13 177.364 0.021 A 36 ASP CA C 13 56.135 0.074 A 36 ASP CB C 13 40.648 0.051 A 36 ASP N N 15 119.726 0.056 A 37 THR H H 1 7.823 0.012 A 37 THR HA H 1 4.494 0.001 A 37 THR HB H 1 4.352 0.004 A 37 THR HG2% H 1 1.159 0.002 A 37 THR C C 13 173.594 0.000 A 37 THR CA C 13 59.365 0.065 A 37 THR CB C 13 68.148 0.099 A 37 THR CG2 C 13 21.339 0.012 A 37 THR N N 15 112.378 0.029 A 38 CYS H H 1 8.105 0.012 A 38 CYS HA H 1 4.846 0.003 A 38 CYS HBy H 1 3.886 0.008 A 38 CYS HBx H 1 3.207 0.008 A 38 CYS CA C 13 51.513 0.017 A 38 CYS CB C 13 42.265 0.036 A 38 CYS N N 15 119.916 0.020 A 39 PRO HA H 1 4.414 0.005 A 39 PRO HBy H 1 2.381 0.004 A 39 PRO HBx H 1 1.796 0.006 A 39 PRO HDy H 1 3.879 0.009 A 39 PRO HDx H 1 3.677 0.005 A 39 PRO HGx H 1 2.014 0.006 A 39 PRO HGy H 1 2.016 0.004 A 39 PRO C C 13 180.669 0.000 A 39 PRO CA C 13 66.145 0.058 A 39 PRO CB C 13 32.107 0.021 A 39 PRO CD C 13 50.384 0.015 A 39 PRO CG C 13 27.603 0.011 A 40 TYR H H 1 9.339 0.009 A 40 TYR HA H 1 4.734 0.006 A 40 TYR HB2 H 1 3.132 0.014 A 40 TYR HB3 H 1 3.132 0.014 A 40 TYR HDx H 1 7.238 0.003 A 40 TYR HDy H 1 7.238 0.003 A 40 TYR HEx H 1 6.997 0.002 A 40 TYR HEy H 1 6.997 0.002 A 40 TYR C C 13 178.139 0.000 A 40 TYR CA C 13 58.698 0.114 A 40 TYR CB C 13 36.765 0.040 A 40 TYR CDx C 13 131.878 0.039 A 40 TYR CDy C 13 131.878 0.039 A 40 TYR CEx C 13 118.759 0.058 A 40 TYR CEy C 13 118.759 0.058 A 40 TYR N N 15 115.773 0.042 A 41 CYS H H 1 8.792 0.009 A 41 CYS HA H 1 4.454 0.005 A 41 CYS HB2 H 1 2.719 0.007 A 41 CYS HB3 H 1 2.718 0.007 A 41 CYS C C 13 175.544 0.000 A 41 CYS CA C 13 64.469 0.071 A 41 CYS CB C 13 33.419 0.033 A 41 CYS N N 15 117.773 0.041 A 42 VAL H H 1 7.569 0.010 A 42 VAL HA H 1 3.744 0.004 A 42 VAL HB H 1 2.301 0.004 A 42 VAL HGx% H 1 1.109 0.005 A 42 VAL HGy% H 1 1.012 0.010 A 42 VAL C C 13 179.021 0.000 A 42 VAL CA C 13 66.320 0.059 A 42 VAL CB C 13 31.875 0.062 A 42 VAL CGy C 13 22.490 0.010 A 42 VAL CGx C 13 21.208 0.010 A 42 VAL N N 15 121.101 0.057 A 43 GLU H H 1 7.712 0.009 A 43 GLU HA H 1 4.145 0.004 A 43 GLU HB2 H 1 2.250 0.004 A 43 GLU HB3 H 1 2.250 0.004 A 43 GLU HGy H 1 2.513 0.005 A 43 GLU HGx H 1 2.440 0.006 A 43 GLU C C 13 179.120 0.000 A 43 GLU CA C 13 59.702 0.070 A 43 GLU CB C 13 29.667 0.052 A 43 GLU CG C 13 36.137 0.048 A 43 GLU N N 15 119.266 0.054 A 44 MET H H 1 8.246 0.009 A 44 MET HA H 1 4.224 0.006 A 44 MET HBy H 1 2.425 0.008 A 44 MET HBx H 1 2.170 0.003 A 44 MET HE% H 1 2.238 0.009 A 44 MET HGy H 1 2.865 0.005 A 44 MET HGx H 1 2.798 0.006 A 44 MET C C 13 177.703 0.008 A 44 MET CA C 13 58.757 0.057 A 44 MET CB C 13 32.121 0.020 A 44 MET CE C 13 18.406 0.038 A 44 MET CG C 13 34.364 0.013 A 44 MET N N 15 119.109 0.050 A 45 GLN H H 1 8.118 0.010 A 45 GLN HA H 1 4.296 0.005 A 45 GLN HBy H 1 2.158 0.003 A 45 GLN HBx H 1 1.907 0.005 A 45 GLN HE21 H 1 5.404 0.003 A 45 GLN HE22 H 1 6.559 0.003 A 45 GLN HGx H 1 1.885 0.010 A 45 GLN HGy H 1 2.405 0.005 A 45 GLN C C 13 179.287 0.002 A 45 GLN CA C 13 59.625 0.047 A 45 GLN CB C 13 28.664 0.045 A 45 GLN CG C 13 34.549 0.020 A 45 GLN N N 15 119.179 0.045 A 45 GLN NE2 N 15 108.236 0.016 A 46 LYS H H 1 7.611 0.008 A 46 LYS HA H 1 3.838 0.003 A 46 LYS HBy H 1 2.040 0.007 A 46 LYS HBx H 1 1.940 0.004 A 46 LYS HD2 H 1 1.695 0.005 A 46 LYS HD3 H 1 1.695 0.005 A 46 LYS HE2 H 1 2.980 0.013 A 46 LYS HE3 H 1 2.975 0.016 A 46 LYS HGy H 1 1.534 0.004 A 46 LYS HGx H 1 1.265 0.006 A 46 LYS C C 13 179.078 0.001 A 46 LYS CA C 13 59.805 0.057 A 46 LYS CB C 13 31.655 0.072 A 46 LYS CD C 13 29.025 0.000 A 46 LYS CE C 13 41.923 0.037 A 46 LYS CG C 13 25.115 0.063 A 46 LYS N N 15 120.399 0.070 A 47 GLU H H 1 7.929 0.008 A 47 GLU HA H 1 4.197 0.008 A 47 GLU HBy H 1 2.280 0.010 A 47 GLU HBx H 1 2.090 0.009 A 47 GLU HG2 H 1 2.746 0.005 A 47 GLU HG3 H 1 2.747 0.005 A 47 GLU C C 13 179.792 0.000 A 47 GLU CA C 13 59.334 0.063 A 47 GLU CB C 13 29.475 0.064 A 47 GLU CG C 13 35.703 0.025 A 47 GLU N N 15 119.442 0.050 A 48 LEU H H 1 8.776 0.011 A 48 LEU HA H 1 4.033 0.005 A 48 LEU HBy H 1 2.281 0.006 A 48 LEU HBx H 1 1.487 0.004 A 48 LEU HDx% H 1 1.040 0.003 A 48 LEU HDy% H 1 0.891 0.008 A 48 LEU HG H 1 1.790 0.008 A 48 LEU C C 13 180.171 0.026 A 48 LEU CA C 13 58.241 0.057 A 48 LEU CB C 13 41.618 0.037 A 48 LEU CDy C 13 26.458 0.006 A 48 LEU CDx C 13 25.166 0.008 A 48 LEU CG C 13 28.392 0.027 A 48 LEU N N 15 117.791 0.047 A 49 SER H H 1 8.203 0.014 A 49 SER HA H 1 4.576 0.005 A 49 SER HBy H 1 4.090 0.003 A 49 SER HBx H 1 4.024 0.004 A 49 SER C C 13 176.956 0.000 A 49 SER CA C 13 61.757 0.061 A 49 SER CB C 13 62.553 0.070 A 49 SER N N 15 118.984 0.045 A 50 TYR H H 1 7.798 0.008 A 50 TYR HA H 1 4.580 0.005 A 50 TYR HB2 H 1 3.307 0.007 A 50 TYR HB3 H 1 3.307 0.007 A 50 TYR HDx H 1 7.189 0.005 A 50 TYR HDy H 1 7.189 0.005 A 50 TYR HEx H 1 6.858 0.004 A 50 TYR HEy H 1 6.858 0.004 A 50 TYR C C 13 179.423 0.010 A 50 TYR CA C 13 59.275 0.032 A 50 TYR CB C 13 37.375 0.029 A 50 TYR CDx C 13 132.897 0.127 A 50 TYR CDy C 13 132.897 0.127 A 50 TYR CEx C 13 118.250 0.081 A 50 TYR CEy C 13 118.250 0.081 A 50 TYR N N 15 122.775 0.047 A 51 VAL H H 1 7.900 0.009 A 51 VAL HA H 1 3.949 0.007 A 51 VAL HB H 1 2.406 0.005 A 51 VAL HGx% H 1 1.044 0.004 A 51 VAL HGy% H 1 1.314 0.006 A 51 VAL C C 13 178.364 0.003 A 51 VAL CA C 13 65.267 0.056 A 51 VAL CB C 13 32.294 0.037 A 51 VAL CGx C 13 22.503 0.020 A 51 VAL CGy C 13 23.774 0.028 A 51 VAL N N 15 117.864 0.046 A 52 SER H H 1 8.558 0.010 A 52 SER HA H 1 3.944 0.010 A 52 SER HBy H 1 4.028 0.007 A 52 SER HBx H 1 3.631 0.006 A 52 SER C C 13 175.126 0.000 A 52 SER CA C 13 62.539 0.058 A 52 SER CB C 13 63.101 0.034 A 52 SER N N 15 115.778 0.065 A 53 LYS H H 1 7.468 0.010 A 53 LYS HA H 1 4.016 0.003 A 53 LYS HB2 H 1 1.946 0.008 A 53 LYS HB3 H 1 1.946 0.008 A 53 LYS HD2 H 1 1.649 0.007 A 53 LYS HD3 H 1 1.649 0.007 A 53 LYS HE2 H 1 2.932 0.008 A 53 LYS HE3 H 1 2.932 0.008 A 53 LYS HG2 H 1 1.511 0.006 A 53 LYS HG3 H 1 1.511 0.006 A 53 LYS C C 13 177.992 0.000 A 53 LYS CA C 13 59.165 0.069 A 53 LYS CB C 13 32.449 0.071 A 53 LYS CD C 13 29.206 0.038 A 53 LYS CE C 13 41.878 0.044 A 53 LYS CG C 13 23.941 0.000 A 53 LYS N N 15 118.535 0.058 A 54 GLU HA H 1 4.492 0.003 A 54 GLU HBy H 1 2.335 0.000 A 54 GLU HBx H 1 2.119 0.000 A 54 GLU HGy H 1 2.468 0.005 A 54 GLU HGx H 1 2.293 0.002 A 54 GLU C C 13 176.685 0.000 A 54 GLU CA C 13 56.614 0.089 A 54 GLU CB C 13 30.035 0.160 A 54 GLU CG C 13 36.527 0.004 A 55 ARG H H 1 7.873 0.008 A 55 ARG HA H 1 4.711 0.003 A 55 ARG HBy H 1 1.978 0.009 A 55 ARG HBx H 1 1.807 0.008 A 55 ARG HDy H 1 3.216 0.006 A 55 ARG HDx H 1 3.095 0.007 A 55 ARG HGy H 1 1.802 0.004 A 55 ARG HGx H 1 1.612 0.005 A 55 ARG C C 13 176.266 0.000 A 55 ARG CA C 13 53.962 0.056 A 55 ARG CB C 13 31.516 0.087 A 55 ARG CD C 13 44.101 0.021 A 55 ARG CG C 13 28.075 0.057 A 55 ARG N N 15 121.234 0.070 A 56 GLU H H 1 8.540 0.012 A 56 GLU HA H 1 3.975 0.011 A 56 GLU HB2 H 1 2.013 0.008 A 56 GLU HB3 H 1 2.013 0.008 A 56 GLU HG2 H 1 2.271 0.011 A 56 GLU HG3 H 1 2.271 0.011 A 56 GLU C C 13 178.346 0.005 A 56 GLU CA C 13 59.222 0.084 A 56 GLU CB C 13 29.170 0.090 A 56 GLU CG C 13 36.328 0.000 A 56 GLU N N 15 126.450 0.049 A 57 GLY H H 1 9.935 0.009 A 57 GLY HAy H 1 4.171 0.007 A 57 GLY HAx H 1 3.870 0.001 A 57 GLY C C 13 175.493 0.025 A 57 GLY CA C 13 45.497 0.086 A 57 GLY N N 15 115.240 0.054 A 58 LYS H H 1 7.432 0.008 A 58 LYS HA H 1 4.404 0.005 A 58 LYS HBy H 1 2.210 0.007 A 58 LYS HBx H 1 1.921 0.007 A 58 LYS HD2 H 1 1.704 0.010 A 58 LYS HD3 H 1 1.704 0.010 A 58 LYS HE2 H 1 3.036 0.000 A 58 LYS HE3 H 1 3.036 0.000 A 58 LYS HG2 H 1 1.461 0.007 A 58 LYS HG3 H 1 1.461 0.007 A 58 LYS C C 13 175.546 0.029 A 58 LYS CA C 13 55.666 0.078 A 58 LYS CB C 13 33.237 0.046 A 58 LYS CD C 13 28.937 0.000 A 58 LYS CE C 13 42.111 0.000 A 58 LYS CG C 13 24.882 0.000 A 58 LYS N N 15 113.766 0.054 A 59 PHE H H 1 7.165 0.008 A 59 PHE HA H 1 4.739 0.004 A 59 PHE HBy H 1 3.301 0.005 A 59 PHE HBx H 1 2.839 0.006 A 59 PHE HDx H 1 6.939 0.007 A 59 PHE HDy H 1 6.939 0.007 A 59 PHE HEx H 1 7.092 0.006 A 59 PHE HEy H 1 7.092 0.006 A 59 PHE HZ H 1 7.079 0.005 A 59 PHE C C 13 172.244 0.013 A 59 PHE CA C 13 56.257 0.043 A 59 PHE CB C 13 39.155 0.030 A 59 PHE CDx C 13 133.005 0.070 A 59 PHE CDy C 13 133.005 0.070 A 59 PHE CEx C 13 130.992 0.034 A 59 PHE CEy C 13 130.992 0.034 A 59 PHE N N 15 110.613 0.057 A 60 ASN H H 1 9.218 0.009 A 60 ASN HA H 1 5.355 0.003 A 60 ASN HBy H 1 2.985 0.007 A 60 ASN HBx H 1 2.314 0.007 A 60 ASN HD21 H 1 7.673 0.005 A 60 ASN HD22 H 1 7.456 0.003 A 60 ASN C C 13 174.899 0.019 A 60 ASN CA C 13 52.228 0.072 A 60 ASN CB C 13 43.245 0.049 A 60 ASN N N 15 115.193 0.051 A 60 ASN ND2 N 15 122.459 0.020 A 61 ILE H H 1 8.741 0.008 A 61 ILE HA H 1 4.966 0.008 A 61 ILE HB H 1 1.280 0.006 A 61 ILE HD1% H 1 0.967 0.004 A 61 ILE HG1y H 1 1.527 0.006 A 61 ILE HG1x H 1 0.789 0.009 A 61 ILE HG2% H 1 0.174 0.003 A 61 ILE C C 13 173.319 0.013 A 61 ILE CA C 13 60.749 0.053 A 61 ILE CB C 13 41.619 0.038 A 61 ILE CD1 C 13 15.255 0.019 A 61 ILE CG1 C 13 28.421 0.041 A 61 ILE CG2 C 13 16.940 0.033 A 61 ILE N N 15 121.425 0.042 A 62 TYR H H 1 8.992 0.012 A 62 TYR HA H 1 4.887 0.007 A 62 TYR HB2 H 1 2.473 0.008 A 62 TYR HB3 H 1 2.473 0.008 A 62 TYR HDx H 1 6.876 0.006 A 62 TYR HDy H 1 6.876 0.006 A 62 TYR HEx H 1 6.782 0.006 A 62 TYR HEy H 1 6.782 0.006 A 62 TYR C C 13 173.141 0.008 A 62 TYR CA C 13 55.720 0.039 A 62 TYR CB C 13 41.959 0.034 A 62 TYR CDx C 13 132.690 0.036 A 62 TYR CDy C 13 132.690 0.036 A 62 TYR CEx C 13 118.009 0.162 A 62 TYR CEy C 13 118.009 0.162 A 62 TYR N N 15 126.662 0.050 A 63 TYR H H 1 8.465 0.009 A 63 TYR HA H 1 4.761 0.005 A 63 TYR HBy H 1 2.718 0.005 A 63 TYR HBx H 1 2.345 0.011 A 63 TYR HDx H 1 7.060 0.005 A 63 TYR HDy H 1 7.060 0.005 A 63 TYR HEx H 1 6.748 0.005 A 63 TYR HEy H 1 6.748 0.005 A 63 TYR C C 13 173.017 0.018 A 63 TYR CA C 13 56.560 0.089 A 63 TYR CB C 13 37.395 0.039 A 63 TYR CDx C 13 132.593 0.052 A 63 TYR CDy C 13 132.593 0.052 A 63 TYR CEx C 13 118.284 0.054 A 63 TYR CEy C 13 118.284 0.054 A 63 TYR N N 15 127.148 0.087 A 64 ALA H H 1 8.178 0.008 A 64 ALA HA H 1 3.889 0.004 A 64 ALA HB% H 1 0.671 0.005 A 64 ALA C C 13 175.051 0.015 A 64 ALA CA C 13 49.920 0.068 A 64 ALA CB C 13 20.192 0.042 A 64 ALA N N 15 128.701 0.038 A 65 ARG H H 1 8.291 0.008 A 65 ARG HA H 1 4.348 0.009 A 65 ARG HBy H 1 2.398 0.009 A 65 ARG HBx H 1 1.750 0.005 A 65 ARG HD2 H 1 3.373 0.005 A 65 ARG HD3 H 1 3.373 0.005 A 65 ARG HE H 1 7.366 0.004 A 65 ARG HGy H 1 1.788 0.018 A 65 ARG HGx H 1 1.532 0.009 A 65 ARG C C 13 179.166 0.022 A 65 ARG CA C 13 56.734 0.103 A 65 ARG CB C 13 29.516 0.056 A 65 ARG CD C 13 43.496 0.010 A 65 ARG CG C 13 27.989 0.021 A 65 ARG N N 15 123.885 0.057 A 65 ARG NE N 15 114.934 0.000 A 66 LEU H H 1 9.352 0.008 A 66 LEU HA H 1 4.245 0.004 A 66 LEU HBy H 1 1.718 0.005 A 66 LEU HBx H 1 1.602 0.005 A 66 LEU HDx% H 1 0.924 0.008 A 66 LEU HDy% H 1 0.841 0.003 A 66 LEU HG H 1 1.957 0.005 A 66 LEU C C 13 177.353 0.033 A 66 LEU CA C 13 56.827 0.071 A 66 LEU CB C 13 40.610 0.033 A 66 LEU CDx C 13 23.319 0.043 A 66 LEU CDy C 13 25.846 0.015 A 66 LEU CG C 13 27.338 0.013 A 66 LEU N N 15 128.708 0.036 A 67 GLU H H 1 9.963 0.009 A 67 GLU HA H 1 4.005 0.002 A 67 GLU HB2 H 1 1.990 0.000 A 67 GLU HB3 H 1 1.990 0.000 A 67 GLU HG2 H 1 2.279 0.006 A 67 GLU HG3 H 1 2.279 0.006 A 67 GLU C C 13 177.549 0.016 A 67 GLU CA C 13 60.025 0.087 A 67 GLU CB C 13 29.556 0.072 A 67 GLU CG C 13 36.330 0.000 A 67 GLU N N 15 118.177 0.042 A 68 GLU H H 1 7.641 0.010 A 68 GLU HA H 1 4.611 0.004 A 68 GLU HBy H 1 2.257 0.011 A 68 GLU HBx H 1 2.164 0.008 A 68 GLU HG2 H 1 2.306 0.012 A 68 GLU HG3 H 1 2.306 0.012 A 68 GLU C C 13 176.652 0.000 A 68 GLU CA C 13 55.573 0.079 A 68 GLU CB C 13 30.754 0.035 A 68 GLU CG C 13 36.795 0.000 A 68 GLU N N 15 117.516 0.079 A 69 GLU H H 1 9.043 0.013 A 69 GLU HA H 1 4.064 0.004 A 69 GLU HB2 H 1 2.169 0.006 A 69 GLU HB3 H 1 2.169 0.006 A 69 GLU HG2 H 1 2.435 0.007 A 69 GLU HG3 H 1 2.435 0.007 A 69 GLU C C 13 178.823 0.015 A 69 GLU CA C 13 59.744 0.060 A 69 GLU CB C 13 29.508 0.083 A 69 GLU CG C 13 36.450 0.011 A 69 GLU N N 15 127.149 0.090 A 70 LYS H H 1 8.874 0.009 A 70 LYS HA H 1 4.415 0.002 A 70 LYS HBy H 1 2.086 0.005 A 70 LYS HBx H 1 1.998 0.006 A 70 LYS HD2 H 1 1.851 0.005 A 70 LYS HD3 H 1 1.851 0.005 A 70 LYS HE2 H 1 3.243 0.002 A 70 LYS HE3 H 1 3.243 0.002 A 70 LYS HGy H 1 1.505 0.009 A 70 LYS HGx H 1 1.273 0.006 A 70 LYS C C 13 177.497 0.014 A 70 LYS CA C 13 58.405 0.065 A 70 LYS CB C 13 31.256 0.040 A 70 LYS CD C 13 29.778 0.013 A 70 LYS CE C 13 42.113 0.012 A 70 LYS CG C 13 23.924 0.031 A 70 LYS N N 15 117.199 0.047 A 71 ASN H H 1 8.115 0.009 A 71 ASN HA H 1 5.282 0.003 A 71 ASN HBy H 1 3.175 0.005 A 71 ASN HBx H 1 2.851 0.006 A 71 ASN HD21 H 1 8.492 0.004 A 71 ASN HD22 H 1 7.802 0.006 A 71 ASN C C 13 176.140 0.004 A 71 ASN CA C 13 53.888 0.065 A 71 ASN CB C 13 39.355 0.084 A 71 ASN N N 15 116.534 0.045 A 71 ASN ND2 N 15 118.740 0.061 A 72 ILE H H 1 7.853 0.008 A 72 ILE HA H 1 3.776 0.004 A 72 ILE HB H 1 2.114 0.003 A 72 ILE HD1% H 1 0.972 0.006 A 72 ILE HG1y H 1 1.774 0.006 A 72 ILE HG1x H 1 1.332 0.006 A 72 ILE HG2% H 1 0.956 0.004 A 72 ILE C C 13 178.406 0.013 A 72 ILE CA C 13 65.353 0.063 A 72 ILE CB C 13 37.387 0.074 A 72 ILE CD1 C 13 12.682 0.040 A 72 ILE CG1 C 13 29.068 0.018 A 72 ILE CG2 C 13 17.178 0.027 A 72 ILE N N 15 124.080 0.040 A 73 ASP H H 1 8.257 0.009 A 73 ASP HA H 1 4.592 0.002 A 73 ASP HBx H 1 2.721 0.017 A 73 ASP HBy H 1 2.757 0.007 A 73 ASP C C 13 179.432 0.004 A 73 ASP CA C 13 57.663 0.065 A 73 ASP CB C 13 40.297 0.050 A 73 ASP N N 15 120.002 0.048 A 74 LEU H H 1 7.687 0.007 A 74 LEU HA H 1 4.234 0.005 A 74 LEU HB2 H 1 2.154 0.008 A 74 LEU HB3 H 1 2.152 0.005 A 74 LEU HDx% H 1 1.258 0.006 A 74 LEU HDy% H 1 1.170 0.005 A 74 LEU HG H 1 2.160 0.006 A 74 LEU C C 13 177.948 0.007 A 74 LEU CA C 13 57.724 0.067 A 74 LEU CB C 13 43.228 0.044 A 74 LEU CDx C 13 25.061 0.014 A 74 LEU CDy C 13 25.596 0.024 A 74 LEU CG C 13 27.423 0.018 A 74 LEU N N 15 122.237 0.056 A 75 ALA H H 1 8.380 0.009 A 75 ALA HA H 1 3.487 0.002 A 75 ALA HB% H 1 1.289 0.005 A 75 ALA C C 13 180.426 0.000 A 75 ALA CA C 13 55.073 0.063 A 75 ALA CB C 13 17.626 0.065 A 75 ALA N N 15 120.912 0.051 A 76 TYR H H 1 7.966 0.010 A 76 TYR HA H 1 4.334 0.011 A 76 TYR HB2 H 1 3.191 0.005 A 76 TYR HB3 H 1 3.191 0.004 A 76 TYR HDx H 1 7.189 0.004 A 76 TYR HDy H 1 7.189 0.004 A 76 TYR HEx H 1 6.822 0.001 A 76 TYR HEy H 1 6.822 0.001 A 76 TYR C C 13 179.275 0.002 A 76 TYR CA C 13 60.530 0.084 A 76 TYR CB C 13 37.920 0.053 A 76 TYR CDx C 13 133.021 0.085 A 76 TYR CDy C 13 133.021 0.085 A 76 TYR CEx C 13 118.239 0.030 A 76 TYR CEy C 13 118.239 0.030 A 76 TYR N N 15 117.768 0.061 A 77 LYS H H 1 8.009 0.011 A 77 LYS HA H 1 3.808 0.005 A 77 LYS HBy H 1 1.800 0.007 A 77 LYS HBx H 1 1.685 0.004 A 77 LYS HDy H 1 1.535 0.002 A 77 LYS HDx H 1 1.445 0.005 A 77 LYS HE2 H 1 2.886 0.005 A 77 LYS HE3 H 1 2.889 0.010 A 77 LYS HGy H 1 1.185 0.003 A 77 LYS HGx H 1 0.610 0.002 A 77 LYS C C 13 177.842 0.007 A 77 LYS CA C 13 59.189 0.068 A 77 LYS CB C 13 32.318 0.063 A 77 LYS CD C 13 29.700 0.036 A 77 LYS CE C 13 41.902 0.044 A 77 LYS CG C 13 24.673 0.021 A 77 LYS N N 15 120.946 0.046 A 78 TYR H H 1 7.311 0.007 A 78 TYR HA H 1 4.732 0.005 A 78 TYR HBy H 1 3.482 0.006 A 78 TYR HBx H 1 2.443 0.008 A 78 TYR HDx H 1 7.311 0.006 A 78 TYR HDy H 1 7.311 0.006 A 78 TYR HEx H 1 6.787 0.005 A 78 TYR HEy H 1 6.787 0.005 A 78 TYR C C 13 173.322 0.007 A 78 TYR CA C 13 57.582 0.069 A 78 TYR CB C 13 38.487 0.027 A 78 TYR CDx C 13 133.163 0.065 A 78 TYR CDy C 13 133.163 0.065 A 78 TYR CEx C 13 117.637 0.141 A 78 TYR CEy C 13 117.637 0.141 A 78 TYR N N 15 113.795 0.052 A 79 ASP H H 1 7.587 0.010 A 79 ASP HA H 1 4.151 0.004 A 79 ASP HBy H 1 3.005 0.004 A 79 ASP HBx H 1 2.484 0.001 A 79 ASP C C 13 175.173 0.001 A 79 ASP CA C 13 55.033 0.079 A 79 ASP CB C 13 39.590 0.043 A 79 ASP N N 15 118.898 0.083 A 80 ALA H H 1 8.084 0.007 A 80 ALA HA H 1 4.376 0.005 A 80 ALA HB% H 1 0.467 0.006 A 80 ALA C C 13 175.431 0.019 A 80 ALA CA C 13 51.027 0.091 A 80 ALA CB C 13 17.332 0.033 A 80 ALA N N 15 121.000 0.045 A 81 ASN H H 1 8.272 0.009 A 81 ASN HA H 1 4.506 0.004 A 81 ASN HBy H 1 2.706 0.009 A 81 ASN HBx H 1 2.671 0.017 A 81 ASN HD21 H 1 7.441 0.004 A 81 ASN HD22 H 1 6.787 0.004 A 81 ASN C C 13 174.453 0.029 A 81 ASN CA C 13 54.124 0.088 A 81 ASN CB C 13 39.564 0.085 A 81 ASN N N 15 118.728 0.055 A 81 ASN ND2 N 15 113.708 0.050 A 82 ILE H H 1 7.570 0.009 A 82 ILE HA H 1 4.371 0.005 A 82 ILE HB H 1 1.696 0.003 A 82 ILE HD1% H 1 0.803 0.007 A 82 ILE HG1y H 1 1.347 0.004 A 82 ILE HG1x H 1 1.126 0.009 A 82 ILE HG2% H 1 0.815 0.003 A 82 ILE C C 13 175.214 0.000 A 82 ILE CA C 13 59.456 0.066 A 82 ILE CB C 13 40.648 0.055 A 82 ILE CD1 C 13 12.876 0.008 A 82 ILE CG1 C 13 27.083 0.015 A 82 ILE CG2 C 13 17.514 0.026 A 82 ILE N N 15 118.774 0.043 A 83 VAL H H 1 8.328 0.010 A 83 VAL HA H 1 4.838 0.002 A 83 VAL HB H 1 2.212 0.004 A 83 VAL HGx% H 1 1.125 0.004 A 83 VAL HGy% H 1 0.892 0.011 A 83 VAL C C 13 174.040 0.000 A 83 VAL CA C 13 57.949 0.045 A 83 VAL CB C 13 33.860 0.037 A 83 VAL CGx C 13 18.720 0.014 A 83 VAL CGy C 13 23.365 0.069 A 83 VAL N N 15 116.985 0.054 A 84 PRO HA H 1 5.222 0.005 A 84 PRO HBx H 1 2.289 0.003 A 84 PRO HBy H 1 2.735 0.005 A 84 PRO HDx H 1 3.515 0.003 A 84 PRO HDy H 1 3.866 0.011 A 84 PRO HGy H 1 1.968 0.011 A 84 PRO HGx H 1 1.841 0.008 A 84 PRO C C 13 176.929 0.008 A 84 PRO CA C 13 63.514 0.025 A 84 PRO CB C 13 34.090 0.039 A 84 PRO CD C 13 50.419 0.019 A 84 PRO CG C 13 24.546 0.042 A 85 THR H H 1 7.445 0.009 A 85 THR HA H 1 5.143 0.004 A 85 THR HB H 1 4.050 0.003 A 85 THR HG2% H 1 1.185 0.007 A 85 THR C C 13 172.768 0.028 A 85 THR CA C 13 64.394 0.059 A 85 THR CB C 13 72.682 0.036 A 85 THR CG2 C 13 21.454 0.042 A 85 THR N N 15 118.138 0.053 A 86 THR H H 1 9.306 0.011 A 86 THR HA H 1 5.309 0.010 A 86 THR HB H 1 3.988 0.004 A 86 THR HG2% H 1 0.641 0.006 A 86 THR C C 13 172.657 0.000 A 86 THR CA C 13 62.716 0.056 A 86 THR CB C 13 69.044 0.052 A 86 THR CG2 C 13 23.636 0.047 A 86 THR N N 15 126.333 0.049 A 87 VAL H H 1 9.743 0.010 A 87 VAL HA H 1 4.609 0.008 A 87 VAL HB H 1 1.844 0.008 A 87 VAL HGx% H 1 0.907 0.006 A 87 VAL HGy% H 1 0.476 0.006 A 87 VAL C C 13 173.878 0.017 A 87 VAL CA C 13 61.014 0.033 A 87 VAL CB C 13 34.534 0.044 A 87 VAL CGy C 13 21.395 0.047 A 87 VAL CGx C 13 20.880 0.021 A 87 VAL N N 15 127.974 0.053 A 88 PHE H H 1 9.525 0.008 A 88 PHE HA H 1 4.938 0.009 A 88 PHE HBy H 1 3.473 0.012 A 88 PHE HBx H 1 2.700 0.007 A 88 PHE HDx H 1 7.204 0.010 A 88 PHE HDy H 1 7.204 0.010 A 88 PHE HEx H 1 7.079 0.008 A 88 PHE HEy H 1 7.079 0.008 A 88 PHE HZ H 1 7.080 0.009 A 88 PHE C C 13 174.438 0.012 A 88 PHE CA C 13 56.604 0.058 A 88 PHE CB C 13 39.770 0.028 A 88 PHE CDx C 13 133.030 0.103 A 88 PHE CDy C 13 133.030 0.103 A 88 PHE CEx C 13 128.954 0.052 A 88 PHE CEy C 13 128.954 0.052 A 88 PHE N N 15 124.665 0.036 A 89 LEU H H 1 9.710 0.010 A 89 LEU HA H 1 5.293 0.006 A 89 LEU HBy H 1 2.099 0.007 A 89 LEU HBx H 1 1.243 0.008 A 89 LEU HDx% H 1 0.855 0.005 A 89 LEU HDy% H 1 0.720 0.004 A 89 LEU HG H 1 1.504 0.005 A 89 LEU C C 13 177.601 0.003 A 89 LEU CA C 13 52.789 0.039 A 89 LEU CB C 13 43.655 0.034 A 89 LEU CDy C 13 25.155 0.024 A 89 LEU CDx C 13 22.972 0.017 A 89 LEU CG C 13 26.904 0.024 A 89 LEU N N 15 125.156 0.051 A 90 ASP H H 1 8.767 0.009 A 90 ASP HA H 1 4.496 0.004 A 90 ASP HBy H 1 3.421 0.003 A 90 ASP HBx H 1 2.551 0.004 A 90 ASP C C 13 178.225 0.013 A 90 ASP CA C 13 52.533 0.060 A 90 ASP CB C 13 41.839 0.045 A 90 ASP N N 15 118.774 0.045 A 91 LYS H H 1 9.067 0.010 A 91 LYS HA H 1 3.788 0.004 A 91 LYS HBy H 1 1.751 0.005 A 91 LYS HBx H 1 1.428 0.007 A 91 LYS HDy H 1 1.700 0.012 A 91 LYS HDx H 1 1.611 0.009 A 91 LYS HE2 H 1 3.014 0.000 A 91 LYS HE3 H 1 3.014 0.000 A 91 LYS HGy H 1 1.479 0.016 A 91 LYS HGx H 1 1.220 0.008 A 91 LYS C C 13 176.050 0.004 A 91 LYS CA C 13 58.560 0.089 A 91 LYS CB C 13 31.788 0.050 A 91 LYS CD C 13 28.169 0.029 A 91 LYS CE C 13 41.971 0.000 A 91 LYS CG C 13 23.978 0.003 A 91 LYS N N 15 116.312 0.041 A 92 GLU H H 1 8.045 0.008 A 92 GLU HA H 1 4.482 0.004 A 92 GLU HBy H 1 2.287 0.017 A 92 GLU HBx H 1 2.054 0.010 A 92 GLU HG2 H 1 2.256 0.006 A 92 GLU HG3 H 1 2.256 0.006 A 92 GLU C C 13 176.633 0.017 A 92 GLU CA C 13 56.032 0.081 A 92 GLU CB C 13 30.152 0.052 A 92 GLU CG C 13 36.312 0.000 A 92 GLU N N 15 119.589 0.047 A 93 GLY H H 1 8.274 0.010 A 93 GLY HAy H 1 4.324 0.005 A 93 GLY HAx H 1 3.635 0.002 A 93 GLY C C 13 174.249 0.011 A 93 GLY CA C 13 45.441 0.075 A 93 GLY N N 15 107.935 0.035 A 94 ASN H H 1 8.685 0.007 A 94 ASN HA H 1 4.875 0.004 A 94 ASN HBy H 1 3.104 0.004 A 94 ASN HBx H 1 2.704 0.003 A 94 ASN HD21 H 1 8.566 0.005 A 94 ASN HD22 H 1 7.249 0.003 A 94 ASN C C 13 175.574 0.000 A 94 ASN CA C 13 52.691 0.087 A 94 ASN CB C 13 39.196 0.073 A 94 ASN N N 15 119.872 0.045 A 94 ASN ND2 N 15 118.860 0.033 A 95 LYS H H 1 8.964 0.011 A 95 LYS HA H 1 4.166 0.003 A 95 LYS HBy H 1 2.007 0.004 A 95 LYS HBx H 1 1.928 0.006 A 95 LYS HDy H 1 1.890 0.005 A 95 LYS HDx H 1 1.834 0.008 A 95 LYS HEy H 1 3.099 0.004 A 95 LYS HEx H 1 3.003 0.004 A 95 LYS HGy H 1 1.494 0.009 A 95 LYS HGx H 1 1.257 0.004 A 95 LYS C C 13 175.429 0.027 A 95 LYS CA C 13 58.512 0.088 A 95 LYS CB C 13 32.122 0.108 A 95 LYS CD C 13 29.441 0.005 A 95 LYS CE C 13 41.148 0.036 A 95 LYS CG C 13 24.312 0.040 A 95 LYS N N 15 123.527 0.051 A 96 PHE H H 1 9.562 0.008 A 96 PHE HA H 1 4.897 0.004 A 96 PHE HBy H 1 3.207 0.005 A 96 PHE HBx H 1 2.918 0.007 A 96 PHE HDx H 1 7.192 0.008 A 96 PHE HDy H 1 7.192 0.008 A 96 PHE HEx H 1 7.281 0.021 A 96 PHE HEy H 1 7.281 0.021 A 96 PHE C C 13 175.012 0.026 A 96 PHE CA C 13 59.257 0.051 A 96 PHE CB C 13 42.503 0.050 A 96 PHE CDx C 13 132.156 0.193 A 96 PHE CDy C 13 132.156 0.193 A 96 PHE N N 15 129.923 0.039 A 97 TYR H H 1 8.019 0.008 A 97 TYR HA H 1 4.716 0.005 A 97 TYR HBy H 1 3.053 0.005 A 97 TYR HBx H 1 2.374 0.008 A 97 TYR HDx H 1 6.964 0.004 A 97 TYR HDy H 1 6.964 0.004 A 97 TYR HEx H 1 6.851 0.005 A 97 TYR HEy H 1 6.851 0.005 A 97 TYR C C 13 172.394 0.019 A 97 TYR CA C 13 58.335 0.061 A 97 TYR CB C 13 42.716 0.028 A 97 TYR CDx C 13 132.825 0.036 A 97 TYR CDy C 13 132.825 0.036 A 97 TYR CEx C 13 119.088 0.067 A 97 TYR CEy C 13 119.088 0.067 A 97 TYR N N 15 117.999 0.061 A 98 VAL H H 1 7.551 0.010 A 98 VAL HA H 1 5.141 0.003 A 98 VAL HB H 1 1.880 0.007 A 98 VAL HGx% H 1 1.069 0.004 A 98 VAL HGy% H 1 0.917 0.006 A 98 VAL C C 13 173.041 0.012 A 98 VAL CA C 13 60.975 0.071 A 98 VAL CB C 13 34.978 0.038 A 98 VAL CGy C 13 22.013 0.017 A 98 VAL CGx C 13 21.015 0.046 A 98 VAL N N 15 127.476 0.040 A 99 HIS H H 1 9.370 0.011 A 99 HIS HA H 1 4.767 0.007 A 99 HIS HBy H 1 3.397 0.005 A 99 HIS HBx H 1 3.175 0.004 A 99 HIS HD2 H 1 6.725 0.006 A 99 HIS HE1 H 1 7.959 0.000 A 99 HIS C C 13 175.237 0.026 A 99 HIS CA C 13 55.584 0.060 A 99 HIS CB C 13 36.553 0.092 A 99 HIS CD2 C 13 119.461 0.029 A 99 HIS CE1 C 13 138.547 0.000 A 99 HIS N N 15 125.421 0.057 A 100 GLN H H 1 8.719 0.010 A 100 GLN HA H 1 4.951 0.003 A 100 GLN HBy H 1 1.981 0.007 A 100 GLN HBx H 1 1.846 0.008 A 100 GLN HE21 H 1 7.452 0.000 A 100 GLN HE22 H 1 7.052 0.001 A 100 GLN HGy H 1 2.414 0.007 A 100 GLN HGx H 1 2.325 0.007 A 100 GLN C C 13 174.491 0.000 A 100 GLN CA C 13 55.665 0.048 A 100 GLN CB C 13 29.930 0.109 A 100 GLN CG C 13 34.299 0.055 A 100 GLN N N 15 131.397 0.056 A 100 GLN NE2 N 15 112.975 0.025 A 101 GLY H H 1 8.347 0.010 A 101 GLY HAy H 1 4.626 0.004 A 101 GLY HAx H 1 3.644 0.005 A 101 GLY C C 13 173.466 0.034 A 101 GLY CA C 13 43.340 0.078 A 101 GLY N N 15 110.511 0.043 A 102 LEU H H 1 8.594 0.008 A 102 LEU HA H 1 4.144 0.007 A 102 LEU HBy H 1 1.586 0.003 A 102 LEU HBx H 1 1.041 0.004 A 102 LEU HDx% H 1 0.860 0.006 A 102 LEU HDy% H 1 0.741 0.005 A 102 LEU HG H 1 1.284 0.005 A 102 LEU C C 13 176.436 0.008 A 102 LEU CA C 13 56.517 0.069 A 102 LEU CB C 13 42.929 0.040 A 102 LEU CDx C 13 23.943 0.031 A 102 LEU CDy C 13 25.469 0.008 A 102 LEU CG C 13 27.073 0.041 A 102 LEU N N 15 121.368 0.067 A 103 MET H H 1 7.846 0.010 A 103 MET HA H 1 4.552 0.006 A 103 MET HBy H 1 1.911 0.005 A 103 MET HBx H 1 1.673 0.003 A 103 MET HE% H 1 1.724 0.003 A 103 MET HGy H 1 2.290 0.003 A 103 MET HGx H 1 1.903 0.005 A 103 MET C C 13 173.646 0.007 A 103 MET CA C 13 54.878 0.062 A 103 MET CB C 13 37.150 0.023 A 103 MET CE C 13 17.127 0.012 A 103 MET CG C 13 32.549 0.030 A 103 MET N N 15 126.194 0.040 A 104 ARG H H 1 8.227 0.010 A 104 ARG HA H 1 4.597 0.007 A 104 ARG HBy H 1 2.067 0.008 A 104 ARG HBx H 1 1.966 0.009 A 104 ARG HDy H 1 3.174 0.016 A 104 ARG HDx H 1 3.171 0.016 A 104 ARG HE H 1 7.963 0.000 A 104 ARG HGy H 1 1.815 0.005 A 104 ARG HGx H 1 1.611 0.003 A 104 ARG C C 13 178.008 0.005 A 104 ARG CA C 13 53.993 0.050 A 104 ARG CB C 13 32.150 0.063 A 104 ARG CD C 13 43.195 0.012 A 104 ARG CG C 13 27.324 0.016 A 104 ARG N N 15 116.709 0.044 A 104 ARG NE N 15 115.974 0.000 A 105 LYS H H 1 9.625 0.008 A 105 LYS HA H 1 3.802 0.005 A 105 LYS HBy H 1 2.258 0.009 A 105 LYS HBx H 1 1.988 0.008 A 105 LYS HD2 H 1 1.687 0.004 A 105 LYS HD3 H 1 1.687 0.004 A 105 LYS HEy H 1 2.947 0.005 A 105 LYS HEx H 1 2.744 0.004 A 105 LYS HG2 H 1 1.430 0.010 A 105 LYS HG3 H 1 1.430 0.010 A 105 LYS C C 13 176.917 0.021 A 105 LYS CA C 13 60.942 0.048 A 105 LYS CB C 13 33.765 0.085 A 105 LYS CD C 13 30.135 0.053 A 105 LYS CE C 13 41.773 0.040 A 105 LYS CG C 13 24.427 0.026 A 105 LYS N N 15 122.757 0.049 A 106 ASN H H 1 8.880 0.008 A 106 ASN HA H 1 4.580 0.006 A 106 ASN HB2 H 1 2.788 0.006 A 106 ASN HB3 H 1 2.788 0.006 A 106 ASN HD21 H 1 7.734 0.001 A 106 ASN HD22 H 1 7.162 0.004 A 106 ASN C C 13 177.431 0.019 A 106 ASN CA C 13 56.574 0.099 A 106 ASN CB C 13 37.217 0.081 A 106 ASN N N 15 114.827 0.042 A 106 ASN ND2 N 15 111.331 0.019 A 107 ASN H H 1 7.564 0.008 A 107 ASN HA H 1 4.595 0.007 A 107 ASN HB2 H 1 2.808 0.006 A 107 ASN HB3 H 1 2.808 0.006 A 107 ASN HD21 H 1 6.856 0.004 A 107 ASN HD22 H 1 7.696 0.001 A 107 ASN C C 13 177.404 0.007 A 107 ASN CA C 13 55.874 0.066 A 107 ASN CB C 13 39.482 0.087 A 107 ASN N N 15 118.373 0.056 A 107 ASN ND2 N 15 112.817 0.007 A 108 ILE H H 1 7.965 0.010 A 108 ILE HA H 1 3.449 0.006 A 108 ILE HB H 1 2.023 0.009 A 108 ILE HD1% H 1 0.817 0.005 A 108 ILE HG1x H 1 1.000 0.009 A 108 ILE HG1y H 1 1.801 0.014 A 108 ILE HG2% H 1 0.914 0.005 A 108 ILE C C 13 177.945 0.000 A 108 ILE CA C 13 65.978 0.059 A 108 ILE CB C 13 38.480 0.047 A 108 ILE CD1 C 13 13.782 0.020 A 108 ILE CG1 C 13 29.473 0.068 A 108 ILE CG2 C 13 18.138 0.031 A 108 ILE N N 15 120.487 0.064 A 109 GLU H H 1 8.492 0.008 A 109 GLU HA H 1 3.608 0.005 A 109 GLU HBy H 1 2.263 0.006 A 109 GLU HBx H 1 1.942 0.005 A 109 GLU HGy H 1 2.595 0.005 A 109 GLU HGx H 1 2.071 0.006 A 109 GLU C C 13 177.949 0.010 A 109 GLU CA C 13 60.386 0.053 A 109 GLU CB C 13 29.388 0.053 A 109 GLU CG C 13 38.191 0.033 A 109 GLU N N 15 117.851 0.045 A 110 THR H H 1 7.764 0.009 A 110 THR HA H 1 3.917 0.005 A 110 THR HB H 1 4.227 0.004 A 110 THR HG2% H 1 1.205 0.008 A 110 THR C C 13 176.741 0.000 A 110 THR CA C 13 66.968 0.086 A 110 THR CB C 13 68.738 0.049 A 110 THR CG2 C 13 21.627 0.011 A 110 THR N N 15 115.302 0.040 A 111 ILE H H 1 7.177 0.008 A 111 ILE HA H 1 3.558 0.008 A 111 ILE HB H 1 1.449 0.005 A 111 ILE HD1% H 1 -0.152 0.004 A 111 ILE HG1y H 1 1.082 0.004 A 111 ILE HG1x H 1 0.573 0.004 A 111 ILE HG2% H 1 0.011 0.004 A 111 ILE C C 13 178.806 0.018 A 111 ILE CA C 13 63.090 0.040 A 111 ILE CB C 13 35.618 0.054 A 111 ILE CD1 C 13 9.531 0.019 A 111 ILE CG1 C 13 27.130 0.027 A 111 ILE CG2 C 13 17.476 0.017 A 111 ILE N N 15 121.487 0.045 A 112 LEU H H 1 8.066 0.008 A 112 LEU HA H 1 3.828 0.005 A 112 LEU HBy H 1 1.784 0.006 A 112 LEU HBx H 1 1.190 0.008 A 112 LEU HDx% H 1 0.459 0.003 A 112 LEU HDy% H 1 0.208 0.004 A 112 LEU HG H 1 1.638 0.010 A 112 LEU C C 13 179.745 0.001 A 112 LEU CA C 13 58.158 0.049 A 112 LEU CB C 13 41.086 0.036 A 112 LEU CDx C 13 21.238 0.037 A 112 LEU CDy C 13 26.640 0.028 A 112 LEU CG C 13 27.042 0.000 A 112 LEU N N 15 118.512 0.041 A 113 ASN H H 1 8.894 0.010 A 113 ASN HA H 1 4.501 0.008 A 113 ASN HBy H 1 2.995 0.005 A 113 ASN HBx H 1 2.882 0.004 A 113 ASN HD21 H 1 7.180 0.004 A 113 ASN HD22 H 1 7.679 0.002 A 113 ASN C C 13 179.395 0.005 A 113 ASN CA C 13 55.904 0.039 A 113 ASN CB C 13 37.530 0.054 A 113 ASN N N 15 119.392 0.037 A 113 ASN ND2 N 15 111.685 0.018 A 114 SER H H 1 7.874 0.008 A 114 SER HA H 1 4.335 0.004 A 114 SER HBx H 1 4.055 0.006 A 114 SER HBy H 1 4.180 0.006 A 114 SER C C 13 175.292 0.000 A 114 SER CA C 13 61.628 0.099 A 114 SER CB C 13 63.059 0.068 A 114 SER N N 15 118.241 0.060 A 115 LEU H H 1 7.519 0.009 A 115 LEU HA H 1 3.914 0.006 A 115 LEU HBy H 1 1.662 0.006 A 115 LEU HBx H 1 1.515 0.004 A 115 LEU HDx% H 1 0.639 0.005 A 115 LEU HDy% H 1 0.208 0.003 A 115 LEU HG H 1 1.159 0.007 A 115 LEU C C 13 177.140 0.036 A 115 LEU CA C 13 55.343 0.080 A 115 LEU CB C 13 42.623 0.025 A 115 LEU CDy C 13 25.717 0.029 A 115 LEU CDx C 13 22.987 0.024 A 115 LEU CG C 13 26.222 0.059 A 115 LEU N N 15 121.333 0.072 A 116 GLY H H 1 7.788 0.008 A 116 GLY HAy H 1 4.111 0.005 A 116 GLY HAx H 1 3.864 0.004 A 116 GLY C C 13 174.765 0.013 A 116 GLY CA C 13 45.844 0.080 A 116 GLY N N 15 106.847 0.031 A 117 VAL H H 1 7.837 0.008 A 117 VAL HA H 1 4.105 0.003 A 117 VAL HB H 1 2.032 0.003 A 117 VAL HGx% H 1 1.018 0.010 A 117 VAL HGy% H 1 0.999 0.010 A 117 VAL C C 13 175.874 0.006 A 117 VAL CA C 13 62.699 0.100 A 117 VAL CB C 13 31.450 0.070 A 117 VAL CGy C 13 22.064 0.034 A 117 VAL CGx C 13 21.622 0.024 A 117 VAL N N 15 120.803 0.063 A 118 LYS H H 1 8.313 0.011 A 118 LYS HA H 1 4.408 0.003 A 118 LYS HBy H 1 1.931 0.004 A 118 LYS HBx H 1 1.768 0.005 A 118 LYS HD2 H 1 1.704 0.000 A 118 LYS HD3 H 1 1.704 0.000 A 118 LYS HE2 H 1 3.040 0.007 A 118 LYS HE3 H 1 3.040 0.007 A 118 LYS HG2 H 1 1.496 0.006 A 118 LYS HG3 H 1 1.496 0.006 A 118 LYS C C 13 176.593 0.021 A 118 LYS CA C 13 56.124 0.094 A 118 LYS CB C 13 33.562 0.064 A 118 LYS CD C 13 28.800 0.000 A 118 LYS CE C 13 41.874 0.000 A 118 LYS CG C 13 24.877 0.000 A 118 LYS N N 15 126.335 0.051 A 119 GLU H H 1 8.517 0.009 A 119 GLU HA H 1 4.264 0.005 A 119 GLU HBy H 1 2.076 0.006 A 119 GLU HBx H 1 2.013 0.010 A 119 GLU HG2 H 1 2.315 0.004 A 119 GLU HG3 H 1 2.315 0.005 A 119 GLU C C 13 177.066 0.000 A 119 GLU CA C 13 56.917 0.118 A 119 GLU CB C 13 30.578 0.070 A 119 GLU CG C 13 36.341 0.000 A 119 GLU N N 15 120.927 0.055 A 120 GLY H H 1 8.467 0.012 A 120 GLY HA2 H 1 4.000 0.008 A 120 GLY HA3 H 1 4.000 0.008 A 120 GLY C C 13 173.722 0.000 A 120 GLY CA C 13 45.314 0.079 A 120 GLY N N 15 109.356 0.020 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 LEU HA A 3 LEU HDx% 1.0 1.8 6.5 2 2 A 3 LEU HA A 3 LEU HG 1.0 1.8 6.0 3 3 A 6 ILE HA A 6 ILE HD1% 1.0 1.8 6.5 4 4 A 6 ILE HA A 6 ILE HG1y 1.0 1.8 5.0 5 5 A 6 ILE HA A 6 ILE HG1x 1.0 1.8 5.0 6 6 A 6 ILE HA A 6 ILE HG2% 1.0 1.8 6.0 7 7 A 6 ILE HD1% A 6 ILE HG1x 1.0 1.8 5.0 8 8 A 9 ILE HA A 9 ILE HD1% 1.0 1.8 6.5 9 9 A 9 ILE HA A 9 ILE HG1y 1.0 1.8 5.0 10 10 A 9 ILE HA A 9 ILE HG1x 1.0 1.8 4.0 11 11 A 9 ILE HA A 9 ILE HG2% 1.0 1.8 6.0 12 12 A 9 ILE HD1% A 9 ILE HB 1.0 1.8 6.5 13 13 A 9 ILE HD1% A 9 ILE HG1y 1.0 1.8 5.0 14 14 A 9 ILE HD1% A 9 ILE HG1x 1.0 1.8 5.0 15 15 A 10 ASN HBy A 10 ASN HD21 1.0 1.8 5.0 16 16 A 10 ASN HD21 A 10 ASN HBx 1.0 1.8 4.0 17 17 A 10 ASN HBx A 10 ASN HD22 1.0 1.8 5.0 18 18 A 11 PHE HA A 11 PHE HD% 1.0 1.8 6.0 19 19 A 11 PHE HD% A 11 PHE HBy 1.0 1.8 6.0 20 20 A 11 PHE HD% A 11 PHE HBx 1.0 1.8 6.0 21 21 A 12 GLN HE22 A 12 GLN HG2 1.0 1.8 6.0 22 22 A 14 ILE HA A 14 ILE HD1% 1.0 1.8 6.0 23 23 A 14 ILE HA A 14 ILE HG1y 1.0 1.8 4.0 24 24 A 14 ILE HA A 14 ILE HG1x 1.0 1.8 4.0 25 25 A 14 ILE HA A 14 ILE HG2% 1.0 1.8 5.0 26 26 A 14 ILE HD1% A 14 ILE HB 1.0 1.8 5.0 27 27 A 14 ILE HD1% A 14 ILE HG1y 1.0 1.8 4.0 28 28 A 14 ILE HD1% A 14 ILE HG1x 1.0 1.8 5.0 29 29 A 16 VAL HA A 16 VAL HGy% 1.0 1.8 5.0 30 30 A 17 VAL HA A 17 VAL HGx% 1.0 1.8 6.0 31 31 A 17 VAL HA A 17 VAL HGy% 1.0 1.8 4.0 32 32 A 19 ASN HBy A 19 ASN HD21 1.0 1.8 4.0 33 33 A 19 ASN HBy A 19 ASN HD22 1.0 1.8 4.0 34 34 A 19 ASN HD21 A 19 ASN HBx 1.0 1.8 5.0 35 35 A 19 ASN HD22 A 19 ASN HBx 1.0 1.8 4.0 36 36 A 20 LEU HA A 20 LEU HDx% 1.0 1.8 6.0 37 37 A 20 LEU HA A 20 LEU HDy% 1.0 1.8 5.0 38 38 A 20 LEU HA A 20 LEU HG 1.0 1.8 5.0 39 39 A 20 LEU HDx% A 20 LEU HBy 1.0 1.8 6.0 40 40 A 20 LEU HDy% A 20 LEU HBy 1.0 1.8 6.0 41 41 A 20 LEU HDx% A 20 LEU HBx 1.0 1.8 5.0 42 42 A 20 LEU HDy% A 20 LEU HBx 1.0 1.8 5.0 43 43 A 20 LEU HDx% A 20 LEU HG 1.0 1.8 5.0 44 44 A 20 LEU HDy% A 20 LEU HG 1.0 1.8 5.0 45 45 A 27 ILE HA A 27 ILE HD1% 1.0 1.8 6.5 46 46 A 27 ILE HA A 27 ILE HG2% 1.0 1.8 5.0 47 47 A 27 ILE HD1% A 27 ILE HB 1.0 1.8 6.0 48 48 A 28 PRO HA A 28 PRO HGy 1.0 1.8 5.0 49 49 A 28 PRO HA A 28 PRO HGx 1.0 1.8 4.0 50 50 A 29 THR HA A 29 THR HG2% 1.0 1.8 5.0 51 51 A 30 ILE HA A 30 ILE HD1% 1.0 1.8 6.5 52 52 A 30 ILE HA A 30 ILE HG1x 1.0 1.8 5.0 53 53 A 30 ILE HA A 30 ILE HG1y 1.0 1.8 6.0 54 54 A 30 ILE HA A 30 ILE HG2% 1.0 1.8 5.0 55 55 A 30 ILE HD1% A 30 ILE HB 1.0 1.8 6.0 56 56 A 30 ILE HD1% A 30 ILE HG1x 1.0 1.8 5.0 57 57 A 31 ILE HA A 31 ILE HD1% 1.0 1.8 6.5 58 58 A 31 ILE HA A 31 ILE HG1y 1.0 1.8 6.0 59 59 A 31 ILE HA A 31 ILE HG1x 1.0 1.8 5.0 60 60 A 31 ILE HA A 31 ILE HG2% 1.0 1.8 6.0 61 61 A 31 ILE HD1% A 31 ILE HB 1.0 1.8 6.0 62 62 A 31 ILE HD1% A 31 ILE HG1x 1.0 1.8 5.0 63 63 A 31 ILE HD1% A 31 ILE HG2% 1.0 1.8 6.0 64 64 A 32 MET HA A 32 MET HE% 1.0 1.8 6.5 65 65 A 32 MET HA A 32 MET HGx 1.0 1.8 5.0 66 66 A 32 MET HA A 32 MET HGy 1.0 1.8 4.0 67 67 A 32 MET HE% A 32 MET HBx 1.0 1.8 5.0 68 68 A 32 MET HE% A 32 MET HGx 1.0 1.8 6.0 69 69 A 33 PHE HA A 33 PHE HD% 1.0 1.8 6.0 70 70 A 34 LYS HBy A 34 LYS HDy 1.0 1.8 5.0 71 71 A 34 LYS HDy A 34 LYS HBx 1.0 1.8 6.0 72 72 A 35 THR HA A 35 THR HG2% 1.0 1.8 5.0 73 73 A 37 THR HA A 37 THR HG2% 1.0 1.8 5.0 74 74 A 39 PRO HA A 39 PRO HDy 1.0 1.8 6.0 75 75 A 39 PRO HA A 39 PRO HDx 1.0 1.8 6.0 76 76 A 39 PRO HDy A 39 PRO HBy 1.0 1.8 6.0 77 77 A 39 PRO HDx A 39 PRO HBy 1.0 1.8 4.0 78 78 A 40 TYR HA A 40 TYR HD% 1.0 1.8 6.0 79 79 A 40 TYR HA A 40 TYR HE% 1.0 1.8 6.5 80 80 A 42 VAL HA A 42 VAL HGx% 1.0 1.8 5.0 81 81 A 42 VAL HA A 42 VAL HGy% 1.0 1.8 5.0 82 82 A 43 GLU HA A 43 GLU HGy 1.0 1.8 4.0 83 83 A 43 GLU HA A 43 GLU HGx 1.0 1.8 4.0 84 84 A 44 MET HA A 44 MET HE% 1.0 1.8 6.5 85 85 A 44 MET HA A 44 MET HGy 1.0 1.8 4.0 86 86 A 44 MET HA A 44 MET HGx 1.0 1.8 4.0 87 87 A 44 MET HE% A 44 MET HGy 1.0 1.8 5.0 88 88 A 44 MET HE% A 44 MET HGx 1.0 1.8 5.0 89 89 A 45 GLN HA A 45 GLN HGx 1.0 1.8 4.0 90 90 A 45 GLN HA A 45 GLN HGy 1.0 1.8 4.0 91 91 A 45 GLN HGy A 45 GLN HE22 1.0 1.8 5.0 92 92 A 46 LYS HA A 46 LYS HGy 1.0 1.8 4.0 93 93 A 46 LYS HA A 46 LYS HGx 1.0 1.8 4.0 94 94 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 6.5 95 95 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 5.0 96 96 A 48 LEU HA A 48 LEU HG 1.0 1.8 5.0 97 97 A 48 LEU HDx% A 48 LEU HBy 1.0 1.8 6.0 98 98 A 48 LEU HDy% A 48 LEU HBy 1.0 1.8 6.5 99 99 A 48 LEU HDx% A 48 LEU HBx 1.0 1.8 5.0 100 100 A 48 LEU HDy% A 48 LEU HBx 1.0 1.8 6.0 101 101 A 48 LEU HDx% A 48 LEU HG 1.0 1.8 5.0 102 102 A 48 LEU HDy% A 48 LEU HG 1.0 1.8 5.0 103 103 A 50 TYR HA A 50 TYR HD% 1.0 1.8 5.0 104 104 A 50 TYR HA A 50 TYR HE% 1.0 1.8 6.5 105 105 A 51 VAL HA A 51 VAL HGx% 1.0 1.8 5.0 106 106 A 51 VAL HA A 51 VAL HGy% 1.0 1.8 6.0 107 107 A 54 GLU HA A 54 GLU HGy 1.0 1.8 3.5 108 108 A 54 GLU HA A 54 GLU HGx 1.0 1.8 4.0 109 109 A 55 ARG HA A 55 ARG HDx 1.0 1.8 5.0 110 110 A 55 ARG HA A 55 ARG HGy 1.0 1.8 5.0 111 111 A 55 ARG HA A 55 ARG HGx 1.0 1.8 4.0 112 112 A 55 ARG HBy A 55 ARG HDy 1.0 1.8 6.0 113 113 A 55 ARG HDy A 55 ARG HBx 1.0 1.8 5.0 114 114 A 55 ARG HDx A 55 ARG HBx 1.0 1.8 6.0 115 115 A 55 ARG HGy A 55 ARG HDy 1.0 1.8 4.0 116 116 A 55 ARG HGx A 55 ARG HDy 1.0 1.8 5.0 117 117 A 55 ARG HDx A 55 ARG HGx 1.0 1.8 5.0 118 118 A 59 PHE HA A 59 PHE HD% 1.0 1.8 6.5 119 119 A 59 PHE HD% A 59 PHE HBy 1.0 1.8 6.5 120 120 A 59 PHE HD% A 59 PHE HBx 1.0 1.8 6.5 121 121 A 60 ASN HBy A 60 ASN HD21 1.0 1.8 6.0 122 122 A 60 ASN HD21 A 60 ASN HBx 1.0 1.8 6.0 123 123 A 61 ILE HA A 61 ILE HD1% 1.0 1.8 6.5 124 124 A 61 ILE HA A 61 ILE HG1y 1.0 1.8 5.0 125 125 A 61 ILE HA A 61 ILE HG1x 1.0 1.8 5.0 126 126 A 61 ILE HA A 61 ILE HG2% 1.0 1.8 5.0 127 127 A 61 ILE HD1% A 61 ILE HG1y 1.0 1.8 5.0 128 128 A 61 ILE HD1% A 61 ILE HG1x 1.0 1.8 5.0 129 129 A 61 ILE HD1% A 61 ILE HG2% 1.0 2.3 6.0 130 130 A 62 TYR HA A 62 TYR HD% 1.0 1.8 6.0 131 131 A 63 TYR HA A 63 TYR HD% 1.0 1.8 6.0 132 132 A 63 TYR HA A 63 TYR HE% 1.0 1.8 6.5 133 133 A 63 TYR HD% A 63 TYR HBy 1.0 1.8 6.0 134 134 A 63 TYR HD% A 63 TYR HBx 1.0 1.8 6.0 135 135 A 65 ARG HBy A 65 ARG HE 1.0 1.8 6.0 136 136 A 65 ARG HE A 65 ARG HGx 1.0 1.8 6.0 137 137 A 66 LEU HA A 66 LEU HDx% 1.0 1.8 5.0 138 138 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 6.5 139 139 A 66 LEU HA A 66 LEU HG 1.0 1.8 5.0 140 140 A 66 LEU HDx% A 66 LEU HBy 1.0 1.8 6.5 141 141 A 66 LEU HDy% A 66 LEU HBy 1.0 1.8 5.0 142 142 A 66 LEU HDy% A 66 LEU HBx 1.0 1.8 6.0 143 143 A 66 LEU HDx% A 66 LEU HG 1.0 1.8 6.0 144 144 A 66 LEU HDy% A 66 LEU HG 1.0 1.8 5.0 145 145 A 70 LYS HA A 70 LYS HGy 1.0 1.8 5.0 146 146 A 70 LYS HA A 70 LYS HGx 1.0 1.8 5.0 147 147 A 71 ASN HBy A 71 ASN HD21 1.0 1.8 5.0 148 148 A 71 ASN HBx A 71 ASN HD22 1.0 1.8 5.0 149 149 A 72 ILE HA A 72 ILE HD1% 1.0 1.8 6.0 150 150 A 72 ILE HA A 72 ILE HG1y 1.0 1.8 3.5 151 151 A 72 ILE HA A 72 ILE HG1x 1.0 1.8 4.0 152 152 A 72 ILE HA A 72 ILE HG2% 1.0 1.8 5.0 153 153 A 72 ILE HD1% A 72 ILE HB 1.0 1.8 5.0 154 154 A 72 ILE HD1% A 72 ILE HG1y 1.0 1.8 4.0 155 155 A 72 ILE HD1% A 72 ILE HG1x 1.0 1.8 4.0 156 156 A 74 LEU HA A 74 LEU HDx% 1.0 1.8 6.0 157 157 A 74 LEU HA A 74 LEU HDy% 1.0 1.8 5.0 158 158 A 74 LEU HA A 74 LEU HG 1.0 1.8 5.0 159 159 A 74 LEU HDx% A 74 LEU HG 1.0 1.8 6.0 160 160 A 74 LEU HDy% A 74 LEU HG 1.0 1.8 6.0 161 161 A 76 TYR HA A 76 TYR HD% 1.0 1.8 5.0 162 162 A 77 LYS HA A 77 LYS HDy 1.0 1.8 6.0 163 163 A 77 LYS HA A 77 LYS HDx 1.0 1.8 6.0 164 164 A 77 LYS HA A 77 LYS HGy 1.0 1.8 4.0 165 165 A 77 LYS HA A 77 LYS HGx 1.0 1.8 3.5 166 166 A 77 LYS HDy A 77 LYS HBy 1.0 1.8 3.5 167 167 A 77 LYS HDx A 77 LYS HBy 1.0 1.8 4.0 168 168 A 77 LYS HDy A 77 LYS HBx 1.0 1.8 4.0 169 169 A 77 LYS HDx A 77 LYS HBx 1.0 1.8 4.0 170 170 A 77 LYS HDy A 77 LYS HGy 1.0 1.8 4.0 171 171 A 77 LYS HDy A 77 LYS HGx 1.0 1.8 3.5 172 172 A 77 LYS HDx A 77 LYS HGy 1.0 1.8 4.0 173 173 A 77 LYS HDx A 77 LYS HGx 1.0 1.8 3.5 174 174 A 78 TYR HA A 78 TYR HD% 1.0 1.8 6.0 175 175 A 78 TYR HA A 78 TYR HE% 1.0 1.8 6.5 176 176 A 78 TYR HD% A 78 TYR HBy 1.0 1.8 6.0 177 177 A 78 TYR HE% A 78 TYR HBy 1.0 1.8 6.5 178 178 A 78 TYR HD% A 78 TYR HBx 1.0 1.8 6.0 179 179 A 78 TYR HE% A 78 TYR HBx 1.0 1.8 6.5 180 180 A 81 ASN HD21 A 81 ASN HBy 1.0 1.8 5.0 181 181 A 81 ASN HD22 A 81 ASN HBy 1.0 1.8 4.0 182 182 A 82 ILE HA A 82 ILE HG1x 1.0 1.8 5.0 183 183 A 82 ILE HA A 82 ILE HG2% 1.0 1.8 5.0 184 184 A 82 ILE HB A 82 ILE HD1% 1.0 1.8 6.0 185 185 A 82 ILE HD1% A 82 ILE HG1y 1.0 1.8 5.0 186 186 A 82 ILE HG1x A 82 ILE HD1% 1.0 1.8 5.0 187 187 A 83 VAL HA A 83 VAL HGx% 1.0 1.8 5.0 188 188 A 83 VAL HA A 83 VAL HGy% 1.0 1.8 6.0 189 189 A 84 PRO HA A 84 PRO HGy 1.0 1.8 6.0 190 190 A 84 PRO HA A 84 PRO HGx 1.0 1.8 6.0 191 191 A 84 PRO HGy A 84 PRO HDx 1.0 1.8 5.0 192 192 A 84 PRO HGx A 84 PRO HDx 1.0 1.8 5.0 193 193 A 84 PRO HGy A 84 PRO HDy 1.0 1.8 5.0 194 194 A 84 PRO HGx A 84 PRO HDy 1.0 1.8 5.0 195 195 A 85 THR HA A 85 THR HG2% 1.0 1.8 6.0 196 196 A 86 THR HA A 86 THR HG2% 1.0 1.8 6.0 197 197 A 87 VAL HA A 87 VAL HGy% 1.0 1.8 6.0 198 198 A 88 PHE HA A 88 PHE HD% 1.0 1.8 6.5 199 199 A 88 PHE HD% A 88 PHE HBy 1.0 1.8 6.5 200 200 A 88 PHE HD% A 88 PHE HBx 1.0 1.8 6.0 201 201 A 89 LEU HA A 89 LEU HDx% 1.0 1.8 6.5 202 202 A 89 LEU HA A 89 LEU HDy% 1.0 1.8 5.0 203 203 A 89 LEU HA A 89 LEU HG 1.0 1.8 5.0 204 204 A 89 LEU HDx% A 89 LEU HBy 1.0 1.8 6.0 205 205 A 89 LEU HDy% A 89 LEU HBy 1.0 1.8 6.5 206 206 A 89 LEU HDx% A 89 LEU HBx 1.0 1.8 5.0 207 207 A 89 LEU HDy% A 89 LEU HBx 1.0 1.8 6.0 208 208 A 89 LEU HDx% A 89 LEU HG 1.0 1.8 5.0 209 209 A 89 LEU HDy% A 89 LEU HG 1.0 1.8 6.0 210 210 A 91 LYS HA A 91 LYS HDx 1.0 1.8 5.0 211 211 A 91 LYS HA A 91 LYS HGy 1.0 1.8 5.0 212 212 A 91 LYS HDx A 91 LYS HBy 1.0 1.8 4.0 213 213 A 94 ASN HBy A 94 ASN HD21 1.0 1.8 3.5 214 214 A 94 ASN HBy A 94 ASN HD22 1.0 1.8 4.0 215 215 A 94 ASN HD21 A 94 ASN HBx 1.0 1.8 4.0 216 216 A 94 ASN HD22 A 94 ASN HBx 1.0 1.8 4.0 217 217 A 95 LYS HA A 95 LYS HGy 1.0 1.8 4.0 218 218 A 95 LYS HA A 95 LYS HGx 1.0 1.8 5.0 219 219 A 95 LYS HBy A 95 LYS HEx 1.0 1.8 5.0 220 220 A 95 LYS HBx A 95 LYS HEy 1.0 1.8 4.0 221 221 A 95 LYS HEx A 95 LYS HBx 1.0 1.8 4.0 222 222 A 95 LYS HGx A 95 LYS HDy 1.0 1.8 3.5 223 223 A 95 LYS HGy A 95 LYS HEy 1.0 1.8 5.0 224 224 A 95 LYS HGx A 95 LYS HEy 1.0 1.8 4.0 225 225 A 95 LYS HGy A 95 LYS HEx 1.0 1.8 5.0 226 226 A 95 LYS HGx A 95 LYS HEx 1.0 1.8 4.0 227 227 A 96 PHE HA A 96 PHE HD% 1.0 1.8 6.0 228 228 A 96 PHE HD% A 96 PHE HBy 1.0 1.8 6.0 229 229 A 96 PHE HD% A 96 PHE HBx 1.0 1.8 6.0 230 230 A 97 TYR HA A 97 TYR HD% 1.0 1.8 6.0 231 231 A 97 TYR HD% A 97 TYR HBy 1.0 1.8 6.0 232 232 A 97 TYR HD% A 97 TYR HBx 1.0 1.8 6.0 233 233 A 98 VAL HA A 98 VAL HGx% 1.0 1.8 5.0 234 234 A 98 VAL HA A 98 VAL HGy% 1.0 1.8 5.0 235 235 A 99 HIS HA A 99 HIS HD2 1.0 1.8 6.0 236 236 A 99 HIS HD2 A 99 HIS HBy 1.0 1.8 5.0 237 237 A 99 HIS HD2 A 99 HIS HBx 1.0 1.8 6.0 238 238 A 100 GLN HA A 100 GLN HGy 1.0 1.8 4.0 239 239 A 100 GLN HA A 100 GLN HGx 1.0 1.8 4.0 240 240 A 100 GLN HGy A 100 GLN HE21 1.0 1.8 4.0 241 241 A 100 GLN HGy A 100 GLN HE22 1.0 1.8 5.0 242 242 A 102 LEU HA A 102 LEU HDx% 1.0 1.8 5.0 243 243 A 102 LEU HA A 102 LEU HDy% 1.0 1.8 6.5 244 244 A 102 LEU HA A 102 LEU HG 1.0 1.8 5.0 245 245 A 102 LEU HDx% A 102 LEU HBy 1.0 1.8 6.5 246 246 A 102 LEU HDy% A 102 LEU HBy 1.0 1.8 6.0 247 247 A 102 LEU HDx% A 102 LEU HBx 1.0 1.8 6.0 248 248 A 102 LEU HDy% A 102 LEU HBx 1.0 1.8 5.0 249 249 A 102 LEU HDy% A 102 LEU HG 1.0 1.8 6.0 250 250 A 103 MET HA A 103 MET HE% 1.0 1.8 6.0 251 251 A 103 MET HA A 103 MET HGy 1.0 1.8 4.0 252 252 A 103 MET HA A 103 MET HGx 1.0 1.8 4.0 253 253 A 103 MET HE% A 103 MET HBy 1.0 1.8 4.0 254 254 A 103 MET HE% A 103 MET HGy 1.0 1.8 6.0 255 255 A 104 ARG HA A 104 ARG HGy 1.0 1.8 4.0 256 256 A 104 ARG HA A 104 ARG HGx 1.0 1.8 4.0 257 257 A 105 LYS HBy A 105 LYS HEx 1.0 1.8 6.0 258 258 A 105 LYS HEx A 105 LYS HBx 1.0 1.8 5.0 259 259 A 106 ASN HA A 106 ASN HD21 1.0 1.8 6.0 260 260 A 106 ASN HA A 106 ASN HD22 1.0 1.8 6.0 261 261 A 108 ILE HA A 108 ILE HD1% 1.0 1.8 6.5 262 262 A 108 ILE HA A 108 ILE HG1y 1.0 1.8 5.0 263 263 A 108 ILE HA A 108 ILE HG2% 1.0 1.8 6.0 264 264 A 108 ILE HD1% A 108 ILE HB 1.0 1.8 5.0 265 265 A 108 ILE HD1% A 108 ILE HG1x 1.0 1.8 5.0 266 266 A 108 ILE HD1% A 108 ILE HG1y 1.0 1.8 6.5 267 267 A 109 GLU HA A 109 GLU HGy 1.0 1.8 4.0 268 268 A 109 GLU HA A 109 GLU HGx 1.0 1.8 4.0 269 269 A 110 THR HA A 110 THR HG2% 1.0 1.8 5.0 270 270 A 111 ILE HA A 111 ILE HD1% 1.0 1.8 5.0 271 271 A 111 ILE HA A 111 ILE HG1y 1.0 1.8 5.0 272 272 A 111 ILE HA A 111 ILE HG1x 1.0 1.8 5.0 273 273 A 111 ILE HA A 111 ILE HG2% 1.0 1.8 6.0 274 274 A 111 ILE HD1% A 111 ILE HB 1.0 1.8 6.5 275 275 A 111 ILE HD1% A 111 ILE HG1y 1.0 1.8 6.0 276 276 A 111 ILE HD1% A 111 ILE HG1x 1.0 1.8 6.0 277 277 A 111 ILE HD1% A 111 ILE HG2% 1.0 1.8 7.0 278 278 A 112 LEU HA A 112 LEU HDx% 1.0 1.8 6.5 279 279 A 112 LEU HA A 112 LEU HDy% 1.0 1.8 5.0 280 280 A 112 LEU HDx% A 112 LEU HBy 1.0 1.8 6.0 281 281 A 112 LEU HDy% A 112 LEU HBy 1.0 1.8 6.5 282 282 A 112 LEU HDx% A 112 LEU HBx 1.0 1.8 6.5 283 283 A 112 LEU HDy% A 112 LEU HBx 1.0 1.8 6.0 284 284 A 112 LEU HDx% A 112 LEU HG 1.0 1.8 6.0 285 285 A 112 LEU HDy% A 112 LEU HG 1.0 1.8 5.0 286 286 A 113 ASN HBy A 113 ASN HD21 1.0 1.8 4.0 287 287 A 113 ASN HBy A 113 ASN HD22 1.0 1.8 4.0 288 288 A 113 ASN HD21 A 113 ASN HBx 1.0 1.8 4.0 289 289 A 113 ASN HD22 A 113 ASN HBx 1.0 1.8 4.0 290 290 A 115 LEU HA A 115 LEU HDx% 1.0 1.8 5.0 291 291 A 115 LEU HA A 115 LEU HDy% 1.0 1.8 6.5 292 292 A 115 LEU HA A 115 LEU HG 1.0 1.8 5.0 293 293 A 115 LEU HDx% A 115 LEU HBy 1.0 1.8 6.0 294 294 A 115 LEU HDy% A 115 LEU HBy 1.0 1.8 6.0 295 295 A 115 LEU HDx% A 115 LEU HBx 1.0 1.8 6.0 296 296 A 115 LEU HDy% A 115 LEU HBx 1.0 1.8 6.0 297 297 A 115 LEU HDx% A 115 LEU HG 1.0 1.8 5.0 298 298 A 115 LEU HDy% A 115 LEU HG 1.0 1.8 6.0 299 299 A 117 VAL HA A 117 VAL HGx% 1.0 1.8 4.0 300 300 A 117 VAL HA A 117 VAL HGy% 1.0 1.8 4.0 301 301 A 3 LEU HDx% A 3 LEU HB2 1.0 1.8 5.0 302 301 A 3 LEU HDx% A 3 LEU HB3 1.0 1.8 5.0 303 302 A 3 LEU HDy% A 3 LEU HB2 1.0 1.8 6.5 304 302 A 3 LEU HB3 A 3 LEU HDy% 1.0 1.8 6.5 305 303 A 4 GLU HA A 4 GLU HG2 1.0 1.8 3.5 306 303 A 4 GLU HA A 4 GLU HG3 1.0 1.8 3.5 307 304 A 7 LYS HA A 7 LYS HG2 1.0 1.8 4.0 308 304 A 7 LYS HA A 7 LYS HG3 1.0 1.8 4.0 309 305 A 8 GLN HA A 8 GLN HG2 1.0 1.8 3.0 310 305 A 8 GLN HA A 8 GLN HG3 1.0 1.8 3.0 311 306 A 12 GLN HA A 12 GLN HG2 1.0 1.8 3.0 312 306 A 12 GLN HA A 12 GLN HG3 1.0 1.8 3.0 313 307 A 15 ASN HD22 A 15 ASN HB2 1.0 1.8 5.0 314 307 A 15 ASN HB3 A 15 ASN HD22 1.0 1.8 5.0 315 308 A 16 VAL HA A 16 VAL HGy% 1.0 1.8 4.0 316 308 A 16 VAL HA A 16 VAL HGx% 1.0 1.8 4.0 317 309 A 18 GLU HA A 18 GLU HG2 1.0 1.8 4.0 318 309 A 18 GLU HA A 18 GLU HG3 1.0 1.8 4.0 319 310 A 21 GLU HA A 21 GLU HG2 1.0 1.8 3.5 320 310 A 21 GLU HA A 21 GLU HG3 1.0 1.8 3.5 321 311 A 24 LYS HA A 24 LYS HGy 1.0 1.8 3.5 322 311 A 24 LYS HA A 24 LYS HGx 1.0 1.8 3.5 323 312 A 24 LYS HE3 A 24 LYS HGy 1.0 1.8 4.0 324 312 A 24 LYS HE2 A 24 LYS HGy 1.0 1.8 4.0 325 312 A 24 LYS HGx A 24 LYS HE2 1.0 1.8 4.0 326 312 A 24 LYS HGx A 24 LYS HE3 1.0 1.8 4.0 327 313 A 28 PRO HBy A 28 PRO HD2 1.0 1.8 6.0 328 313 A 28 PRO HBy A 28 PRO HD3 1.0 1.8 6.0 329 314 A 28 PRO HBx A 28 PRO HD2 1.0 1.8 6.0 330 314 A 28 PRO HD3 A 28 PRO HBx 1.0 1.8 6.0 331 315 A 33 PHE HD% A 33 PHE HB2 1.0 1.8 6.0 332 315 A 33 PHE HD% A 33 PHE HB3 1.0 1.8 6.0 333 316 A 34 LYS HA A 34 LYS HEy 1.0 1.8 6.0 334 316 A 34 LYS HA A 34 LYS HEx 1.0 1.8 6.0 335 317 A 34 LYS HBy A 34 LYS HEy 1.0 1.8 4.0 336 317 A 34 LYS HBy A 34 LYS HEx 1.0 1.8 4.0 337 318 A 34 LYS HEy A 34 LYS HG2 1.0 1.8 4.0 338 318 A 34 LYS HEx A 34 LYS HG2 1.0 1.8 4.0 339 318 A 34 LYS HG3 A 34 LYS HEy 1.0 1.8 4.0 340 318 A 34 LYS HEx A 34 LYS HG3 1.0 1.8 4.0 341 319 A 39 PRO HA A 39 PRO HGx 1.0 1.8 4.0 342 319 A 39 PRO HA A 39 PRO HGy 1.0 1.8 4.0 343 320 A 40 TYR HD% A 40 TYR HB2 1.0 1.8 6.5 344 320 A 40 TYR HD% A 40 TYR HB3 1.0 1.8 6.5 345 321 A 46 LYS HBy A 46 LYS HE3 1.0 1.8 5.0 346 321 A 46 LYS HBy A 46 LYS HE2 1.0 1.8 5.0 347 322 A 46 LYS HBx A 46 LYS HE3 1.0 1.8 5.0 348 322 A 46 LYS HE2 A 46 LYS HBx 1.0 1.8 5.0 349 323 A 47 GLU HA A 47 GLU HG3 1.0 1.8 4.0 350 323 A 47 GLU HA A 47 GLU HG2 1.0 1.8 4.0 351 324 A 50 TYR HD% A 50 TYR HB2 1.0 1.8 5.0 352 324 A 50 TYR HD% A 50 TYR HB3 1.0 1.8 5.0 353 325 A 50 TYR HE% A 50 TYR HB2 1.0 1.8 6.5 354 325 A 50 TYR HE% A 50 TYR HB3 1.0 1.8 6.5 355 326 A 53 LYS HA A 53 LYS HD2 1.0 1.8 4.0 356 326 A 53 LYS HA A 53 LYS HD3 1.0 1.8 4.0 357 327 A 53 LYS HA A 53 LYS HG2 1.0 1.8 4.0 358 327 A 53 LYS HA A 53 LYS HG3 1.0 1.8 4.0 359 328 A 53 LYS HB2 A 53 LYS HE2 1.0 1.8 5.0 360 328 A 53 LYS HB3 A 53 LYS HE2 1.0 1.8 5.0 361 328 A 53 LYS HE3 A 53 LYS HB3 1.0 1.8 5.0 362 328 A 53 LYS HB2 A 53 LYS HE3 1.0 1.8 5.0 363 329 A 53 LYS HE3 A 53 LYS HG2 1.0 1.8 3.0 364 329 A 53 LYS HE2 A 53 LYS HG2 1.0 1.8 3.0 365 329 A 53 LYS HG3 A 53 LYS HE2 1.0 1.8 3.0 366 329 A 53 LYS HG3 A 53 LYS HE3 1.0 1.8 3.0 367 330 A 56 GLU HA A 56 GLU HG2 1.0 1.8 3.5 368 330 A 56 GLU HA A 56 GLU HG3 1.0 1.8 3.5 369 331 A 58 LYS HA A 58 LYS HD2 1.0 1.8 3.0 370 331 A 58 LYS HA A 58 LYS HD3 1.0 1.8 3.0 371 332 A 62 TYR HD% A 62 TYR HB3 1.0 1.8 6.0 372 332 A 62 TYR HD% A 62 TYR HB2 1.0 1.8 6.0 373 333 A 65 ARG HA A 65 ARG HD2 1.0 1.8 5.0 374 333 A 65 ARG HA A 65 ARG HD3 1.0 1.8 5.0 375 334 A 65 ARG HBy A 65 ARG HD2 1.0 1.8 4.0 376 334 A 65 ARG HBy A 65 ARG HD3 1.0 1.8 4.0 377 335 A 65 ARG HBx A 65 ARG HD2 1.0 1.8 5.0 378 335 A 65 ARG HD3 A 65 ARG HBx 1.0 1.8 5.0 379 336 A 67 GLU HA A 67 GLU HG2 1.0 1.8 4.0 380 336 A 67 GLU HA A 67 GLU HG3 1.0 1.8 4.0 381 337 A 68 GLU HA A 68 GLU HG2 1.0 1.8 3.0 382 337 A 68 GLU HA A 68 GLU HG3 1.0 1.8 3.0 383 338 A 69 GLU HA A 69 GLU HG2 1.0 1.8 3.5 384 338 A 69 GLU HA A 69 GLU HG3 1.0 1.8 3.5 385 339 A 70 LYS HA A 70 LYS HD2 1.0 1.8 5.0 386 339 A 70 LYS HA A 70 LYS HD3 1.0 1.8 5.0 387 340 A 70 LYS HBy A 70 LYS HE2 1.0 1.8 5.0 388 340 A 70 LYS HBy A 70 LYS HE3 1.0 1.8 5.0 389 341 A 70 LYS HBx A 70 LYS HE2 1.0 1.8 5.0 390 341 A 70 LYS HE3 A 70 LYS HBx 1.0 1.8 5.0 391 342 A 70 LYS HGy A 70 LYS HE2 1.0 1.8 3.5 392 342 A 70 LYS HGy A 70 LYS HE3 1.0 1.8 3.5 393 343 A 70 LYS HGx A 70 LYS HE2 1.0 1.8 3.5 394 343 A 70 LYS HGx A 70 LYS HE3 1.0 1.8 3.5 395 344 A 74 LEU HDx% A 74 LEU HB2 1.0 1.8 5.0 396 344 A 74 LEU HDx% A 74 LEU HB3 1.0 1.8 5.0 397 345 A 74 LEU HDy% A 74 LEU HB2 1.0 1.8 5.0 398 345 A 74 LEU HDy% A 74 LEU HB3 1.0 1.8 5.0 399 346 A 76 TYR HD% A 76 TYR HB3 1.0 1.8 5.0 400 346 A 76 TYR HD% A 76 TYR HB2 1.0 1.8 5.0 401 347 A 76 TYR HE% A 76 TYR HB3 1.0 1.8 6.5 402 347 A 76 TYR HB2 A 76 TYR HE% 1.0 1.8 6.5 403 348 A 77 LYS HGy A 77 LYS HE3 1.0 1.8 4.0 404 348 A 77 LYS HGy A 77 LYS HE2 1.0 1.8 4.0 405 349 A 77 LYS HGx A 77 LYS HE3 1.0 1.8 4.0 406 349 A 77 LYS HGx A 77 LYS HE2 1.0 1.8 4.0 407 350 A 104 ARG HA A 104 ARG HDx 1.0 1.8 3.5 408 350 A 104 ARG HA A 104 ARG HDy 1.0 1.8 3.5 409 351 A 104 ARG HBy A 104 ARG HDx 1.0 1.8 4.0 410 351 A 104 ARG HDy A 104 ARG HBy 1.0 1.8 4.0 411 352 A 104 ARG HBx A 104 ARG HDx 1.0 1.8 4.0 412 352 A 104 ARG HDy A 104 ARG HBx 1.0 1.8 4.0 413 353 A 105 LYS HA A 105 LYS HD2 1.0 1.8 5.0 414 353 A 105 LYS HA A 105 LYS HD3 1.0 1.8 5.0 415 354 A 105 LYS HA A 105 LYS HG2 1.0 1.8 4.0 416 354 A 105 LYS HA A 105 LYS HG3 1.0 1.8 4.0 417 355 A 105 LYS HBy A 105 LYS HD2 1.0 1.8 3.5 418 355 A 105 LYS HBy A 105 LYS HD3 1.0 1.8 3.5 419 356 A 105 LYS HBx A 105 LYS HD2 1.0 1.8 3.5 420 356 A 105 LYS HBx A 105 LYS HD3 1.0 1.8 3.5 421 357 A 105 LYS HEx A 105 LYS HG2 1.0 1.8 3.5 422 357 A 105 LYS HEx A 105 LYS HG3 1.0 1.8 3.5 423 358 A 118 LYS HA A 118 LYS HG2 1.0 1.8 3.5 424 358 A 118 LYS HA A 118 LYS HG3 1.0 1.8 3.5 425 359 A 118 LYS HBy A 118 LYS HE2 1.0 1.8 6.0 426 359 A 118 LYS HBy A 118 LYS HE3 1.0 1.8 6.0 427 360 A 118 LYS HBx A 118 LYS HE2 1.0 1.8 6.0 428 360 A 118 LYS HE3 A 118 LYS HBx 1.0 1.8 6.0 429 361 A 119 GLU HA A 119 GLU HG3 1.0 1.8 3.0 430 361 A 119 GLU HA A 119 GLU HG2 1.0 1.8 3.0 431 362 A 61 ILE HD1% A 61 ILE HB 1.0 1.8 5.0 432 363 A 46 LYS HGy A 46 LYS HE3 1.0 1.8 4.0 433 364 A 16 VAL HA A 16 VAL HGx% 1.0 1.8 5.0 434 365 A 82 ILE HA A 82 ILE HD1% 1.0 1.8 5.0 435 366 A 87 VAL HA A 87 VAL HGx% 1.0 1.8 5.0 436 367 A 3 LEU HA A 4 GLU H 1.0 1.8 5.0 437 368 A 3 LEU HDx% A 4 GLU HBy 1.0 1.8 5.0 438 369 A 4 GLU HA A 5 GLY H 1.0 1.8 4.0 439 370 A 6 ILE HA A 7 LYS H 1.0 1.8 3.5 440 371 A 6 ILE HG1x A 7 LYS H 1.0 1.8 6.0 441 372 A 6 ILE HG2% A 7 LYS H 1.0 1.8 6.5 442 373 A 8 GLN HA A 9 ILE H 1.0 1.8 3.0 443 374 A 9 ILE H A 8 GLN HBy 1.0 1.8 6.0 444 375 A 9 ILE HA A 10 ASN H 1.0 1.8 4.0 445 376 A 10 ASN HA A 11 PHE H 1.0 1.8 5.0 446 377 A 11 PHE HA A 12 GLN H 1.0 1.8 4.0 447 378 A 11 PHE HD% A 12 GLN HE21 1.0 1.8 6.5 448 379 A 11 PHE HD% A 12 GLN HE22 1.0 1.8 6.5 449 380 A 12 GLN HA A 13 SER H 1.0 1.8 4.0 450 381 A 14 ILE HD1% A 13 SER HA 1.0 1.8 6.0 451 382 A 13 SER HA A 14 ILE H 1.0 1.8 4.0 452 383 A 14 ILE HA A 15 ASN H 1.0 1.8 4.0 453 384 A 14 ILE HG2% A 15 ASN H 1.0 1.8 6.0 454 385 A 15 ASN HA A 16 VAL H 1.0 1.8 4.0 455 386 A 15 ASN H A 16 VAL H 1.0 1.8 4.0 456 387 A 16 VAL HA A 17 VAL H 1.0 1.8 3.0 457 388 A 17 VAL H A 16 VAL HB 1.0 1.8 5.0 458 389 A 16 VAL H A 17 VAL H 1.0 1.8 5.0 459 390 A 17 VAL HA A 18 GLU H 1.0 1.8 3.0 460 391 A 17 VAL HGy% A 18 GLU H 1.0 1.8 6.5 461 392 A 18 GLU HA A 19 ASN H 1.0 1.8 5.0 462 393 A 19 ASN H A 18 GLU HBy 1.0 1.8 4.0 463 394 A 19 ASN HBy A 18 GLU HBx 1.0 1.8 4.0 464 395 A 19 ASN HBx A 18 GLU HBx 1.0 1.8 5.0 465 396 A 19 ASN H A 18 GLU HBx 1.0 1.8 4.0 466 397 A 18 GLU H A 19 ASN H 1.0 1.8 3.0 467 398 A 19 ASN HA A 20 LEU H 1.0 1.8 3.0 468 399 A 19 ASN HBx A 20 LEU H 1.0 1.8 5.0 469 400 A 19 ASN H A 20 LEU H 1.0 1.8 6.0 470 401 A 20 LEU HBy A 21 GLU H 1.0 1.8 4.0 471 402 A 20 LEU HBx A 21 GLU H 1.0 1.8 5.0 472 403 A 20 LEU H A 21 GLU H 1.0 1.8 4.0 473 404 A 21 GLU HA A 22 GLU H 1.0 1.8 4.0 474 405 A 21 GLU H A 22 GLU H 1.0 1.8 3.5 475 406 A 22 GLU HA A 23 ALA H 1.0 1.8 4.0 476 407 A 23 ALA H A 22 GLU HBy 1.0 1.8 5.0 477 408 A 23 ALA H A 22 GLU HBx 1.0 1.8 5.0 478 409 A 22 GLU H A 23 ALA HB% 1.0 1.8 6.5 479 410 A 23 ALA HA A 24 LYS H 1.0 1.8 3.0 480 411 A 23 ALA HB% A 24 LYS H 1.0 1.8 6.0 481 412 A 24 LYS HA A 25 GLU H 1.0 1.8 3.0 482 413 A 25 GLU H A 24 LYS HBx 1.0 1.8 4.0 483 414 A 24 LYS H A 25 GLU H 1.0 1.8 5.0 484 415 A 25 GLU HA A 26 GLY H 1.0 1.8 3.0 485 416 A 26 GLY HAx A 27 ILE H 1.0 1.8 4.0 486 417 A 26 GLY H A 27 ILE H 1.0 1.8 3.5 487 418 A 27 ILE HA A 28 PRO HGy 1.0 1.8 6.0 488 419 A 27 ILE HA A 28 PRO HGx 1.0 1.8 6.0 489 420 A 28 PRO HA A 29 THR H 1.0 1.8 3.0 490 421 A 28 PRO HBy A 29 THR H 1.0 1.8 4.0 491 422 A 28 PRO HBx A 29 THR H 1.0 1.8 5.0 492 423 A 29 THR HA A 30 ILE HB 1.0 1.8 6.0 493 424 A 29 THR HG2% A 30 ILE HB 1.0 1.8 6.5 494 425 A 29 THR HG2% A 30 ILE H 1.0 1.8 6.0 495 426 A 30 ILE HA A 31 ILE H 1.0 1.8 3.0 496 427 A 30 ILE HG1y A 31 ILE H 1.0 1.8 5.0 497 428 A 31 ILE HA A 32 MET H 1.0 1.8 3.5 498 429 A 31 ILE HG1y A 32 MET H 1.0 1.8 5.0 499 430 A 31 ILE HG2% A 32 MET HA 1.0 1.8 6.5 500 431 A 31 ILE HG2% A 32 MET H 1.0 1.8 6.5 501 432 A 32 MET HA A 33 PHE HD% 1.0 1.8 6.5 502 433 A 32 MET HBy A 33 PHE H 1.0 1.8 6.0 503 434 A 32 MET HGx A 33 PHE H 1.0 1.8 5.0 504 435 A 32 MET HGy A 33 PHE H 1.0 1.8 5.0 505 436 A 32 MET H A 33 PHE H 1.0 1.8 6.0 506 437 A 33 PHE HD% A 34 LYS H 1.0 1.8 6.5 507 438 A 33 PHE H A 34 LYS H 1.0 1.8 5.0 508 439 A 35 THR HG2% A 34 LYS HA 1.0 1.8 6.5 509 440 A 34 LYS HA A 35 THR H 1.0 1.8 4.0 510 441 A 34 LYS HBy A 35 THR H 1.0 1.8 4.0 511 442 A 35 THR HA A 36 ASP H 1.0 1.8 3.5 512 443 A 36 ASP H A 35 THR HB 1.0 1.8 3.5 513 444 A 35 THR HG2% A 36 ASP H 1.0 1.8 6.5 514 445 A 37 THR HG2% A 36 ASP HBx 1.0 1.8 6.5 515 446 A 37 THR HG2% A 36 ASP H 1.0 1.8 6.5 516 447 A 36 ASP H A 37 THR H 1.0 1.8 5.0 517 448 A 39 PRO HDy A 38 CYS HA 1.0 1.8 4.0 518 449 A 39 PRO HDx A 38 CYS HA 1.0 1.8 3.5 519 450 A 39 PRO HA A 38 CYS HBy 1.0 1.8 5.0 520 451 A 39 PRO HA A 38 CYS HBx 1.0 1.8 6.0 521 452 A 40 TYR H A 41 CYS H 1.0 1.8 6.0 522 453 A 41 CYS H A 42 VAL H 1.0 1.8 4.0 523 454 A 42 VAL HGx% A 43 GLU HGx 1.0 1.8 6.5 524 455 A 42 VAL HGx% A 43 GLU H 1.0 1.8 6.5 525 456 A 42 VAL HGy% A 43 GLU H 1.0 1.8 6.5 526 457 A 43 GLU H A 44 MET H 1.0 1.8 4.0 527 458 A 45 GLN HA A 46 LYS H 1.0 1.8 6.0 528 459 A 46 LYS HGy A 45 GLN HBy 1.0 1.8 5.0 529 460 A 46 LYS H A 45 GLN HBx 1.0 1.8 4.0 530 461 A 46 LYS H A 45 GLN H 1.0 1.8 4.0 531 462 A 46 LYS HA A 47 GLU H 1.0 1.8 5.0 532 463 A 46 LYS HBy A 47 GLU H 1.0 1.8 3.5 533 464 A 46 LYS HBx A 47 GLU H 1.0 1.8 4.0 534 465 A 46 LYS H A 47 GLU H 1.0 1.8 4.0 535 466 A 47 GLU HBx A 48 LEU H 1.0 1.8 5.0 536 467 A 47 GLU H A 48 LEU H 1.0 1.8 4.0 537 468 A 48 LEU HG A 49 SER H 1.0 1.8 6.0 538 469 A 48 LEU H A 49 SER H 1.0 1.8 4.0 539 470 A 49 SER HBy A 50 TYR H 1.0 1.8 4.0 540 471 A 49 SER H A 50 TYR H 1.0 1.8 3.5 541 472 A 50 TYR HD% A 51 VAL HA 1.0 1.8 6.5 542 473 A 50 TYR HD% A 51 VAL HGx% 1.0 1.8 7.0 543 474 A 51 VAL HGx% A 50 TYR H 1.0 1.8 6.5 544 475 A 51 VAL HB A 52 SER H 1.0 1.8 5.0 545 476 A 51 VAL HGy% A 52 SER HA 1.0 1.8 6.5 546 477 A 52 SER H A 51 VAL H 1.0 1.8 4.0 547 478 A 52 SER H A 53 LYS H 1.0 1.8 4.0 548 479 A 54 GLU HA A 55 ARG H 1.0 1.8 4.0 549 480 A 55 ARG HA A 56 GLU H 1.0 1.8 6.0 550 481 A 55 ARG H A 56 GLU H 1.0 1.8 5.0 551 482 A 56 GLU HA A 57 GLY H 1.0 1.8 3.5 552 483 A 57 GLY HAy A 58 LYS H 1.0 1.8 5.0 553 484 A 58 LYS H A 57 GLY HAx 1.0 1.8 5.0 554 485 A 57 GLY H A 58 LYS H 1.0 1.8 4.0 555 486 A 58 LYS HA A 59 PHE H 1.0 1.8 4.0 556 487 A 59 PHE H A 58 LYS HBy 1.0 1.8 5.0 557 488 A 59 PHE H A 58 LYS HBx 1.0 1.8 6.0 558 489 A 58 LYS H A 59 PHE H 1.0 1.8 4.0 559 490 A 59 PHE HA A 60 ASN H 1.0 1.8 4.0 560 491 A 59 PHE HBy A 60 ASN H 1.0 1.8 4.0 561 492 A 59 PHE HBx A 60 ASN H 1.0 1.8 5.0 562 493 A 59 PHE HD% A 60 ASN H 1.0 1.8 6.5 563 494 A 59 PHE H A 60 ASN H 1.0 1.8 6.0 564 495 A 61 ILE HG1x A 60 ASN HA 1.0 1.8 6.0 565 496 A 60 ASN HA A 61 ILE H 1.0 1.8 3.0 566 497 A 60 ASN HBy A 61 ILE H 1.0 1.8 6.0 567 498 A 60 ASN HBx A 61 ILE H 1.0 1.8 5.0 568 499 A 61 ILE HG2% A 62 TYR HA 1.0 1.8 6.5 569 500 A 62 TYR HA A 63 TYR H 1.0 1.8 3.0 570 501 A 62 TYR HD% A 63 TYR H 1.0 1.8 6.0 571 502 A 63 TYR HBx A 62 TYR HE% 1.0 1.8 6.5 572 503 A 63 TYR HA A 64 ALA HB% 1.0 1.8 6.5 573 504 A 63 TYR HA A 64 ALA H 1.0 1.8 3.5 574 505 A 63 TYR HBy A 64 ALA H 1.0 1.8 5.0 575 506 A 63 TYR HD% A 64 ALA H 1.0 1.8 6.0 576 507 A 64 ALA HA A 65 ARG H 1.0 1.8 3.5 577 508 A 64 ALA HB% A 65 ARG H 1.0 1.8 6.5 578 509 A 65 ARG HA A 66 LEU H 1.0 1.8 3.5 579 510 A 65 ARG HBx A 66 LEU H 1.0 1.8 6.0 580 511 A 66 LEU HA A 67 GLU H 1.0 1.8 5.0 581 512 A 66 LEU HBy A 67 GLU H 1.0 1.8 6.0 582 513 A 66 LEU HBx A 67 GLU H 1.0 1.8 4.0 583 514 A 66 LEU H A 67 GLU H 1.0 1.8 4.0 584 515 A 67 GLU HA A 68 GLU H 1.0 1.8 5.0 585 516 A 67 GLU H A 68 GLU H 1.0 1.8 4.0 586 517 A 68 GLU H A 69 GLU H 1.0 1.8 6.0 587 518 A 69 GLU HA A 70 LYS H 1.0 1.8 5.0 588 519 A 70 LYS HA A 71 ASN H 1.0 1.8 5.0 589 520 A 70 LYS HGy A 71 ASN H 1.0 1.8 5.0 590 521 A 70 LYS H A 71 ASN H 1.0 1.8 4.0 591 522 A 71 ASN HA A 72 ILE H 1.0 1.8 5.0 592 523 A 72 ILE HG1x A 71 ASN H 1.0 1.8 6.0 593 524 A 71 ASN H A 72 ILE H 1.0 1.8 3.5 594 525 A 72 ILE HA A 73 ASP H 1.0 1.8 5.0 595 526 A 72 ILE HB A 73 ASP H 1.0 1.8 3.0 596 527 A 72 ILE HG1x A 73 ASP H 1.0 1.8 6.0 597 528 A 72 ILE HG2% A 73 ASP HA 1.0 1.8 6.5 598 529 A 72 ILE HG2% A 73 ASP H 1.0 1.8 6.0 599 530 A 72 ILE H A 73 ASP H 1.0 1.8 3.5 600 531 A 73 ASP HA A 74 LEU H 1.0 1.8 5.0 601 532 A 74 LEU H A 73 ASP HBx 1.0 1.8 4.0 602 533 A 73 ASP H A 74 LEU H 1.0 1.8 3.5 603 534 A 74 LEU HA A 75 ALA H 1.0 1.8 5.0 604 535 A 74 LEU H A 75 ALA H 1.0 1.8 3.5 605 536 A 76 TYR HA A 75 ALA HB% 1.0 1.8 6.5 606 537 A 76 TYR HD% A 75 ALA HB% 1.0 1.8 7.0 607 538 A 75 ALA HB% A 76 TYR H 1.0 1.8 5.0 608 539 A 75 ALA H A 76 TYR H 1.0 1.8 3.5 609 540 A 76 TYR HA A 77 LYS H 1.0 1.8 4.0 610 541 A 76 TYR HD% A 77 LYS HA 1.0 1.8 6.5 611 542 A 76 TYR HD% A 77 LYS H 1.0 1.8 6.5 612 543 A 77 LYS HA A 78 TYR H 1.0 1.8 5.0 613 544 A 77 LYS HBy A 78 TYR H 1.0 1.8 4.0 614 545 A 77 LYS HBx A 78 TYR HD% 1.0 1.8 6.5 615 546 A 77 LYS HBx A 78 TYR H 1.0 1.8 4.0 616 547 A 77 LYS HDy A 78 TYR HE% 1.0 1.8 6.5 617 548 A 77 LYS HDx A 78 TYR HE% 1.0 1.8 6.5 618 549 A 78 TYR HD% A 77 LYS HE3 1.0 1.8 6.5 619 550 A 77 LYS HGy A 78 TYR HE% 1.0 1.8 6.5 620 551 A 77 LYS H A 78 TYR H 1.0 1.8 3.5 621 552 A 78 TYR HA A 79 ASP H 1.0 1.8 5.0 622 553 A 78 TYR HBy A 79 ASP H 1.0 1.8 6.0 623 554 A 78 TYR HBx A 79 ASP H 1.0 1.8 5.0 624 555 A 78 TYR H A 79 ASP HA 1.0 1.8 5.0 625 556 A 78 TYR H A 79 ASP H 1.0 1.8 3.0 626 557 A 79 ASP HA A 80 ALA HB% 1.0 1.8 6.5 627 558 A 79 ASP HA A 80 ALA H 1.0 1.8 3.0 628 559 A 80 ALA H A 79 ASP HBy 1.0 1.8 6.0 629 560 A 79 ASP H A 80 ALA HB% 1.0 1.8 6.5 630 561 A 79 ASP H A 80 ALA H 1.0 1.8 3.5 631 562 A 80 ALA HA A 81 ASN H 1.0 1.8 3.0 632 563 A 80 ALA HB% A 81 ASN H 1.0 1.8 6.5 633 564 A 81 ASN HA A 82 ILE H 1.0 1.8 4.0 634 565 A 82 ILE HG2% A 81 ASN HBy 1.0 1.8 6.5 635 566 A 82 ILE HG2% A 81 ASN HBx 1.0 1.8 6.5 636 567 A 81 ASN HD21 A 82 ILE H 1.0 1.8 5.0 637 568 A 82 ILE HG1y A 81 ASN H 1.0 1.8 5.0 638 569 A 81 ASN H A 82 ILE H 1.0 1.8 3.0 639 570 A 82 ILE HA A 83 VAL HGx% 1.0 1.8 6.5 640 571 A 82 ILE HA A 83 VAL HGy% 1.0 1.8 6.5 641 572 A 82 ILE HA A 83 VAL H 1.0 1.8 3.0 642 573 A 82 ILE HB A 83 VAL H 1.0 1.8 4.0 643 574 A 82 ILE H A 83 VAL H 1.0 1.8 6.0 644 575 A 83 VAL HA A 84 PRO HA 1.0 1.8 4.0 645 576 A 83 VAL HA A 84 PRO HBy 1.0 1.8 6.0 646 577 A 84 PRO HA A 83 VAL HB 1.0 1.8 4.0 647 578 A 83 VAL HGx% A 84 PRO HA 1.0 1.8 6.5 648 579 A 83 VAL HGy% A 84 PRO HA 1.0 1.8 6.5 649 580 A 83 VAL HGy% A 84 PRO HDy 1.0 1.8 6.5 650 581 A 83 VAL HGy% A 84 PRO HGy 1.0 1.8 6.5 651 582 A 84 PRO HA A 85 THR H 1.0 1.8 3.5 652 583 A 84 PRO HBy A 85 THR H 1.0 1.8 6.0 653 584 A 85 THR HA A 86 THR H 1.0 1.8 3.0 654 585 A 85 THR HG2% A 86 THR H 1.0 1.8 6.0 655 586 A 86 THR HA A 87 VAL HB 1.0 1.8 6.0 656 587 A 86 THR HA A 87 VAL HGx% 1.0 1.8 6.5 657 588 A 86 THR HA A 87 VAL H 1.0 1.8 3.0 658 589 A 86 THR HG2% A 87 VAL H 1.0 1.8 6.0 659 590 A 87 VAL HGx% A 86 THR H 1.0 1.8 6.5 660 591 A 87 VAL HA A 88 PHE HD% 1.0 1.8 6.5 661 592 A 87 VAL HA A 88 PHE H 1.0 1.8 3.5 662 593 A 87 VAL HGy% A 88 PHE HA 1.0 1.8 6.5 663 594 A 87 VAL HGy% A 88 PHE H 1.0 1.8 6.5 664 595 A 88 PHE HA A 89 LEU HDx% 1.0 1.8 6.5 665 596 A 88 PHE HA A 89 LEU HDy% 1.0 1.8 6.5 666 597 A 88 PHE HA A 89 LEU H 1.0 1.8 3.5 667 598 A 89 LEU HDx% A 88 PHE H 1.0 1.8 6.5 668 599 A 88 PHE H A 89 LEU H 1.0 1.8 5.0 669 600 A 89 LEU HA A 90 ASP H 1.0 1.8 3.0 670 601 A 89 LEU HBy A 90 ASP H 1.0 1.8 5.0 671 602 A 89 LEU HBx A 90 ASP H 1.0 1.8 4.0 672 603 A 89 LEU HDy% A 90 ASP H 1.0 1.8 6.5 673 604 A 89 LEU HG A 90 ASP H 1.0 1.8 6.0 674 605 A 90 ASP HA A 91 LYS H 1.0 1.8 4.0 675 606 A 91 LYS H A 90 ASP HBy 1.0 1.8 4.0 676 607 A 91 LYS H A 90 ASP HBx 1.0 1.8 4.0 677 608 A 90 ASP H A 91 LYS H 1.0 1.8 5.0 678 609 A 91 LYS HA A 92 GLU H 1.0 1.8 5.0 679 610 A 92 GLU H A 91 LYS HDy 1.0 1.8 6.0 680 611 A 91 LYS HGy A 92 GLU H 1.0 1.8 5.0 681 612 A 91 LYS H A 92 GLU H 1.0 1.8 4.0 682 613 A 92 GLU HA A 93 GLY H 1.0 1.8 4.0 683 614 A 93 GLY H A 92 GLU HBy 1.0 1.8 5.0 684 615 A 92 GLU H A 93 GLY H 1.0 1.8 3.0 685 616 A 93 GLY HAy A 94 ASN H 1.0 1.8 5.0 686 617 A 94 ASN H A 93 GLY HAx 1.0 1.8 5.0 687 618 A 94 ASN HD22 A 93 GLY H 1.0 1.8 6.0 688 619 A 93 GLY H A 94 ASN H 1.0 1.8 3.0 689 620 A 94 ASN HBy A 95 LYS H 1.0 1.8 6.0 690 621 A 94 ASN HBx A 95 LYS H 1.0 1.8 5.0 691 622 A 94 ASN H A 95 LYS H 1.0 1.8 5.0 692 623 A 95 LYS HA A 96 PHE H 1.0 1.8 3.5 693 624 A 95 LYS HBy A 96 PHE H 1.0 1.8 6.0 694 625 A 95 LYS HGy A 96 PHE H 1.0 1.8 6.0 695 626 A 96 PHE HA A 97 TYR H 1.0 1.8 6.0 696 627 A 96 PHE HBx A 97 TYR H 1.0 1.8 4.0 697 628 A 96 PHE HD% A 97 TYR HBy 1.0 1.8 6.5 698 629 A 96 PHE HD% A 97 TYR H 1.0 1.8 6.0 699 630 A 96 PHE H A 97 TYR H 1.0 1.8 3.5 700 631 A 97 TYR HA A 98 VAL HGx% 1.0 1.8 6.5 701 632 A 97 TYR HA A 98 VAL H 1.0 1.8 3.5 702 633 A 97 TYR HBy A 98 VAL H 1.0 1.8 5.0 703 634 A 97 TYR HD% A 98 VAL H 1.0 1.8 6.0 704 635 A 98 VAL HB A 99 HIS H 1.0 1.8 6.0 705 636 A 98 VAL HGx% A 99 HIS H 1.0 1.8 6.5 706 637 A 98 VAL HGy% A 99 HIS HA 1.0 1.8 6.5 707 638 A 98 VAL HGy% A 99 HIS H 1.0 1.8 6.0 708 639 A 98 VAL H A 99 HIS H 1.0 1.8 6.0 709 640 A 99 HIS HA A 100 GLN H 1.0 1.8 5.0 710 641 A 100 GLN HA A 101 GLY H 1.0 1.8 3.5 711 642 A 101 GLY HAy A 102 LEU H 1.0 1.8 3.5 712 643 A 102 LEU H A 101 GLY HAx 1.0 1.8 3.5 713 644 A 101 GLY H A 102 LEU H 1.0 1.8 5.0 714 645 A 102 LEU HA A 103 MET H 1.0 1.8 3.0 715 646 A 102 LEU HBy A 103 MET H 1.0 1.8 5.0 716 647 A 102 LEU HBx A 103 MET H 1.0 1.8 5.0 717 648 A 102 LEU HDx% A 103 MET H 1.0 1.8 6.0 718 649 A 102 LEU HDy% A 103 MET H 1.0 1.8 6.5 719 650 A 102 LEU HG A 103 MET H 1.0 1.8 5.0 720 651 A 103 MET HA A 104 ARG H 1.0 1.8 3.0 721 652 A 103 MET HBy A 104 ARG H 1.0 1.8 3.5 722 653 A 103 MET H A 104 ARG H 1.0 1.8 6.0 723 654 A 104 ARG HA A 105 LYS H 1.0 1.8 3.5 724 655 A 104 ARG HGy A 105 LYS H 1.0 1.8 6.0 725 656 A 104 ARG HGx A 105 LYS H 1.0 1.8 6.0 726 657 A 105 LYS HBy A 106 ASN H 1.0 1.8 5.0 727 658 A 105 LYS H A 106 ASN H 1.0 1.8 6.0 728 659 A 107 ASN HD22 A 106 ASN HB3 1.0 1.8 4.0 729 660 A 106 ASN H A 107 ASN H 1.0 1.8 4.0 730 661 A 107 ASN HA A 108 ILE H 1.0 1.8 5.0 731 662 A 107 ASN H A 108 ILE H 1.0 1.8 3.5 732 663 A 108 ILE HB A 109 GLU H 1.0 1.8 3.5 733 664 A 108 ILE HD1% A 109 GLU HGx 1.0 1.8 6.5 734 665 A 108 ILE HG1x A 109 GLU H 1.0 1.8 5.0 735 666 A 108 ILE HG1y A 109 GLU H 1.0 1.8 6.0 736 667 A 108 ILE HG2% A 109 GLU HA 1.0 1.8 6.5 737 668 A 108 ILE HG2% A 109 GLU H 1.0 1.8 6.5 738 669 A 108 ILE H A 109 GLU H 1.0 1.8 4.0 739 670 A 109 GLU HA A 110 THR H 1.0 1.8 5.0 740 671 A 110 THR H A 109 GLU HBy 1.0 1.8 5.0 741 672 A 110 THR H A 109 GLU HBx 1.0 1.8 4.0 742 673 A 109 GLU H A 110 THR H 1.0 1.8 4.0 743 674 A 110 THR HA A 111 ILE H 1.0 1.8 5.0 744 675 A 111 ILE HD1% A 110 THR HB 1.0 1.8 6.5 745 676 A 111 ILE H A 110 THR HB 1.0 1.8 4.0 746 677 A 110 THR HG2% A 111 ILE HA 1.0 1.8 6.5 747 678 A 110 THR HG2% A 111 ILE HD1% 1.0 1.8 7.0 748 679 A 110 THR HG2% A 111 ILE HG2% 1.0 1.8 7.0 749 680 A 110 THR HG2% A 111 ILE H 1.0 1.8 6.5 750 681 A 110 THR H A 111 ILE H 1.0 1.8 4.0 751 682 A 111 ILE HA A 112 LEU H 1.0 1.8 5.0 752 683 A 111 ILE HB A 112 LEU H 1.0 1.8 4.0 753 684 A 111 ILE HG2% A 112 LEU HA 1.0 1.8 6.5 754 685 A 111 ILE HG2% A 112 LEU HDy% 1.0 1.8 7.0 755 686 A 111 ILE HG2% A 112 LEU H 1.0 1.8 6.5 756 687 A 111 ILE H A 112 LEU H 1.0 1.8 4.0 757 688 A 112 LEU HA A 113 ASN H 1.0 1.8 6.0 758 689 A 112 LEU HBy A 113 ASN H 1.0 1.8 5.0 759 690 A 112 LEU HBx A 113 ASN HA 1.0 1.8 5.0 760 691 A 112 LEU HBx A 113 ASN H 1.0 1.8 5.0 761 692 A 112 LEU H A 113 ASN H 1.0 1.8 4.0 762 693 A 113 ASN HA A 114 SER H 1.0 1.8 5.0 763 694 A 113 ASN HBy A 114 SER H 1.0 1.8 4.0 764 695 A 113 ASN HBx A 114 SER H 1.0 1.8 4.0 765 696 A 113 ASN H A 114 SER H 1.0 1.8 3.5 766 697 A 114 SER HA A 115 LEU H 1.0 1.8 5.0 767 698 A 115 LEU H A 114 SER HBx 1.0 1.8 5.0 768 699 A 115 LEU H A 114 SER HBy 1.0 1.8 5.0 769 700 A 115 LEU HBy A 114 SER H 1.0 1.8 6.0 770 701 A 114 SER H A 115 LEU H 1.0 1.8 3.5 771 702 A 115 LEU HBy A 116 GLY H 1.0 1.8 5.0 772 703 A 115 LEU HG A 116 GLY H 1.0 1.8 6.0 773 704 A 115 LEU H A 116 GLY H 1.0 1.8 3.5 774 705 A 116 GLY HAx A 117 VAL H 1.0 1.8 4.0 775 706 A 116 GLY H A 117 VAL HGy% 1.0 1.8 6.5 776 707 A 117 VAL HA A 118 LYS H 1.0 1.8 3.0 777 708 A 117 VAL H A 118 LYS H 1.0 1.8 5.0 778 709 A 118 LYS HA A 119 GLU H 1.0 1.8 3.0 779 710 A 118 LYS HBx A 119 GLU H 1.0 1.8 5.0 780 711 A 119 GLU HA A 120 GLY H 1.0 1.8 3.5 781 712 A 120 GLY H A 119 GLU HBy 1.0 1.8 5.0 782 713 A 120 GLY H A 119 GLU HBx 1.0 1.8 6.0 783 714 A 4 GLU HA A 3 LEU HB2 1.0 1.8 6.0 784 714 A 3 LEU HB3 A 4 GLU HA 1.0 1.8 6.0 785 715 A 6 ILE H A 5 GLY HA2 1.0 1.8 3.5 786 715 A 5 GLY HA3 A 6 ILE H 1.0 1.8 3.5 787 716 A 6 ILE HG1x A 7 LYS HBy 1.0 1.8 3.5 788 716 A 6 ILE HG1x A 7 LYS HBx 1.0 1.8 3.5 789 717 A 17 VAL H A 16 VAL HGy% 1.0 1.8 4.0 790 717 A 16 VAL HGx% A 17 VAL H 1.0 1.8 4.0 791 718 A 19 ASN H A 18 GLU HG2 1.0 1.8 4.0 792 718 A 18 GLU HG3 A 19 ASN H 1.0 1.8 4.0 793 719 A 25 GLU HA A 24 LYS HE2 1.0 1.8 6.0 794 719 A 24 LYS HE3 A 25 GLU HA 1.0 1.8 6.0 795 720 A 25 GLU H A 24 LYS HGy 1.0 1.8 4.0 796 720 A 24 LYS HGx A 25 GLU H 1.0 1.8 4.0 797 721 A 27 ILE HA A 28 PRO HD2 1.0 1.8 3.5 798 721 A 27 ILE HA A 28 PRO HD3 1.0 1.8 3.5 799 722 A 27 ILE HB A 28 PRO HD2 1.0 1.8 4.0 800 722 A 27 ILE HB A 28 PRO HD3 1.0 1.8 4.0 801 723 A 27 ILE HD1% A 28 PRO HD2 1.0 1.8 6.5 802 723 A 27 ILE HD1% A 28 PRO HD3 1.0 1.8 6.5 803 724 A 27 ILE HG2% A 28 PRO HD2 1.0 1.8 6.0 804 724 A 27 ILE HG2% A 28 PRO HD3 1.0 1.8 6.0 805 725 A 27 ILE H A 28 PRO HD2 1.0 1.8 6.0 806 725 A 28 PRO HD3 A 27 ILE H 1.0 1.8 6.0 807 726 A 34 LYS H A 33 PHE HB2 1.0 1.8 4.0 808 726 A 33 PHE HB3 A 34 LYS H 1.0 1.8 4.0 809 727 A 38 CYS HA A 39 PRO HGx 1.0 1.8 5.0 810 727 A 39 PRO HGy A 38 CYS HA 1.0 1.8 5.0 811 728 A 41 CYS H A 40 TYR HB2 1.0 1.8 5.0 812 728 A 40 TYR HB3 A 41 CYS H 1.0 1.8 5.0 813 729 A 44 MET H A 43 GLU HB3 1.0 1.8 3.5 814 729 A 44 MET H A 43 GLU HB2 1.0 1.8 3.5 815 730 A 51 VAL HGx% A 50 TYR HB2 1.0 1.8 6.5 816 730 A 51 VAL HGx% A 50 TYR HB3 1.0 1.8 6.5 817 731 A 51 VAL H A 50 TYR HB2 1.0 1.8 4.0 818 731 A 50 TYR HB3 A 51 VAL H 1.0 1.8 4.0 819 732 A 52 SER H A 53 LYS HB3 1.0 1.8 5.0 820 732 A 53 LYS HB2 A 52 SER H 1.0 1.8 5.0 821 733 A 54 GLU HA A 53 LYS HG2 1.0 1.8 6.0 822 733 A 54 GLU HA A 53 LYS HG3 1.0 1.8 6.0 823 734 A 55 ARG H A 56 GLU HG2 1.0 1.8 6.0 824 734 A 56 GLU HG3 A 55 ARG H 1.0 1.8 6.0 825 735 A 57 GLY H A 56 GLU HB2 1.0 1.8 5.0 826 735 A 57 GLY H A 56 GLU HB3 1.0 1.8 5.0 827 736 A 57 GLY H A 56 GLU HG2 1.0 1.8 5.0 828 736 A 56 GLU HG3 A 57 GLY H 1.0 1.8 5.0 829 737 A 63 TYR H A 62 TYR HB3 1.0 1.8 5.0 830 737 A 62 TYR HB2 A 63 TYR H 1.0 1.8 5.0 831 738 A 70 LYS H A 69 GLU HB2 1.0 1.8 3.5 832 738 A 70 LYS H A 69 GLU HB3 1.0 1.8 3.5 833 739 A 70 LYS H A 69 GLU HG2 1.0 1.8 5.0 834 739 A 69 GLU HG3 A 70 LYS H 1.0 1.8 5.0 835 740 A 75 ALA HA A 74 LEU HB2 1.0 1.8 6.0 836 740 A 74 LEU HB3 A 75 ALA HA 1.0 1.8 6.0 837 741 A 75 ALA HB% A 74 LEU HB2 1.0 1.8 6.5 838 741 A 74 LEU HB3 A 75 ALA HB% 1.0 1.8 6.5 839 742 A 75 ALA H A 74 LEU HB2 1.0 1.8 3.0 840 742 A 74 LEU HB3 A 75 ALA H 1.0 1.8 3.0 841 743 A 77 LYS HA A 76 TYR HB3 1.0 1.8 6.0 842 743 A 77 LYS HA A 76 TYR HB2 1.0 1.8 6.0 843 744 A 77 LYS H A 76 TYR HB3 1.0 1.8 3.5 844 744 A 76 TYR HB2 A 77 LYS H 1.0 1.8 3.5 845 745 A 82 ILE H A 81 ASN HBx 1.0 1.8 4.0 846 745 A 82 ILE H A 81 ASN HBy 1.0 1.8 4.0 847 746 A 93 GLY H A 92 GLU HG2 1.0 1.8 5.0 848 746 A 93 GLY H A 92 GLU HG3 1.0 1.8 5.0 849 747 A 106 ASN HA A 105 LYS HG2 1.0 1.8 5.0 850 747 A 106 ASN HA A 105 LYS HG3 1.0 1.8 5.0 851 748 A 106 ASN H A 105 LYS HG2 1.0 1.8 5.0 852 748 A 105 LYS HG3 A 106 ASN H 1.0 1.8 5.0 853 749 A 107 ASN HD21 A 106 ASN HB3 1.0 1.8 5.0 854 749 A 106 ASN HB2 A 107 ASN HD21 1.0 1.8 5.0 855 750 A 107 ASN H A 106 ASN HB3 1.0 1.8 3.0 856 750 A 107 ASN H A 106 ASN HB2 1.0 1.8 3.0 857 751 A 108 ILE H A 107 ASN HB2 1.0 1.8 5.0 858 751 A 108 ILE H A 107 ASN HB3 1.0 1.8 5.0 859 752 A 118 LYS HA A 117 VAL HGy% 1.0 1.8 6.0 860 752 A 118 LYS HA A 117 VAL HGx% 1.0 1.8 6.0 861 753 A 118 LYS H A 117 VAL HGy% 1.0 1.8 5.0 862 753 A 118 LYS H A 117 VAL HGx% 1.0 1.8 5.0 863 754 A 17 VAL HA A 16 VAL HGy% 1.0 1.8 6.0 864 755 A 82 ILE HG2% A 83 VAL H 1.0 1.8 5.5 865 756 A 29 THR HG2% A 30 ILE HA 1.0 1.8 6.5 866 757 A 34 LYS HBx A 35 THR H 1.0 1.8 5.0 867 758 A 105 LYS HBx A 106 ASN H 1.0 1.8 4.0 868 759 A 26 GLY HAx A 25 GLU HB2 1.0 1.8 6.0 869 759 A 26 GLY HAx A 25 GLU HB3 1.0 1.8 6.0 870 760 A 27 ILE H A 26 GLY HAy 1.0 1.8 4.0 871 761 A 26 GLY HAy A 25 GLU HB2 1.0 1.8 6.0 872 761 A 25 GLU HB3 A 26 GLY HAy 1.0 1.8 6.0 873 762 A 87 VAL HGx% A 88 PHE H 1.0 1.8 6.0 874 763 A 47 GLU HA A 48 LEU H 1.0 1.8 5.0 875 764 A 7 LYS H A 6 ILE H 1.0 1.8 5.0 876 765 A 115 LEU HDx% A 114 SER HBy 1.0 1.8 6.5 877 766 A 77 LYS HBx A 78 TYR HE% 1.0 1.8 6.0 878 767 A 42 VAL HGy% A 41 CYS HB3 1.0 1.8 6.0 879 767 A 42 VAL HGy% A 41 CYS HB2 1.0 1.8 6.0 880 768 A 111 ILE HB A 112 LEU HDx% 1.0 1.8 6.5 881 769 A 46 LYS H A 45 GLN HBy 1.0 1.8 4.0 882 770 A 4 GLU HBy A 6 ILE H 1.0 1.8 3.5 883 771 A 4 GLU HBy A 8 GLN H 1.0 1.8 5.0 884 772 A 9 ILE HG2% A 6 ILE H 1.0 1.8 6.5 885 773 A 9 ILE HD1% A 13 SER HBy 1.0 1.8 6.5 886 774 A 11 PHE HA A 14 ILE HG1x 1.0 1.8 5.0 887 775 A 13 SER HA A 16 VAL HB 1.0 1.8 5.0 888 776 A 16 VAL HGx% A 13 SER HA 1.0 1.8 6.0 889 777 A 16 VAL HB A 13 SER HBy 1.0 1.8 5.0 890 778 A 16 VAL HGx% A 13 SER HBy 1.0 1.8 6.0 891 779 A 16 VAL HB A 13 SER HBx 1.0 1.8 5.0 892 780 A 16 VAL HGx% A 13 SER HBx 1.0 1.8 6.5 893 781 A 13 SER HBx A 16 VAL HGy% 1.0 1.8 6.5 894 782 A 14 ILE HA A 16 VAL H 1.0 1.8 4.0 895 783 A 18 GLU HA A 16 VAL HGy% 1.0 1.8 6.5 896 784 A 17 VAL HA A 19 ASN H 1.0 1.8 5.0 897 785 A 17 VAL HGx% A 19 ASN H 1.0 1.8 6.5 898 786 A 17 VAL HGy% A 19 ASN H 1.0 1.8 6.5 899 787 A 17 VAL HGx% A 20 LEU HA 1.0 1.8 6.0 900 788 A 17 VAL HGy% A 22 GLU HBx 1.0 1.8 6.5 901 789 A 18 GLU H A 22 GLU HBx 1.0 1.8 4.0 902 790 A 19 ASN HBy A 21 GLU H 1.0 1.8 5.0 903 791 A 19 ASN HBx A 21 GLU H 1.0 1.8 4.0 904 792 A 19 ASN HBy A 22 GLU HBy 1.0 1.8 6.0 905 793 A 19 ASN HBx A 22 GLU HBy 1.0 1.8 6.0 906 794 A 19 ASN HBx A 22 GLU H 1.0 1.8 5.0 907 795 A 19 ASN H A 22 GLU HBy 1.0 1.8 3.5 908 796 A 19 ASN H A 22 GLU HBx 1.0 1.8 4.0 909 797 A 20 LEU HA A 23 ALA HB% 1.0 1.8 6.0 910 798 A 20 LEU HDx% A 23 ALA HB% 1.0 1.8 7.0 911 799 A 20 LEU HDy% A 23 ALA HB% 1.0 1.8 7.0 912 800 A 21 GLU HA A 23 ALA HB% 1.0 1.8 6.5 913 801 A 21 GLU HA A 23 ALA H 1.0 1.8 5.0 914 802 A 21 GLU H A 23 ALA H 1.0 1.8 5.0 915 803 A 27 ILE HD1% A 24 LYS H 1.0 1.8 6.5 916 804 A 25 GLU HA A 27 ILE H 1.0 1.8 5.0 917 805 A 29 THR HG2% A 31 ILE HG1x 1.0 1.8 5.0 918 806 A 30 ILE HG2% A 32 MET HGy 1.0 1.8 6.5 919 807 A 31 ILE HD1% A 33 PHE HE% 1.0 1.8 7.0 920 808 A 31 ILE HG2% A 33 PHE HA 1.0 1.8 6.5 921 809 A 31 ILE HG2% A 33 PHE HD% 1.0 1.8 7.0 922 810 A 31 ILE HG2% A 33 PHE HE% 1.0 1.8 7.0 923 811 A 32 MET HE% A 34 LYS HA 1.0 1.8 6.5 924 812 A 32 MET HE% A 34 LYS HBx 1.0 1.8 6.5 925 813 A 32 MET HE% A 34 LYS HDy 1.0 1.8 6.0 926 814 A 32 MET HE% A 34 LYS HDx 1.0 1.8 6.5 927 815 A 35 THR HB A 37 THR H 1.0 1.8 5.0 928 816 A 38 CYS HA A 40 TYR H 1.0 1.8 4.0 929 817 A 39 PRO HA A 41 CYS H 1.0 1.8 4.0 930 818 A 39 PRO HA A 42 VAL HB 1.0 1.8 4.0 931 819 A 39 PRO HA A 42 VAL HGx% 1.0 1.8 6.5 932 820 A 39 PRO HA A 42 VAL HGy% 1.0 1.8 6.0 933 821 A 39 PRO HA A 42 VAL H 1.0 1.8 4.0 934 822 A 40 TYR HA A 43 GLU HGy 1.0 1.8 5.0 935 823 A 40 TYR HA A 43 GLU HGx 1.0 1.8 5.0 936 824 A 41 CYS HA A 44 MET HBy 1.0 1.8 6.0 937 825 A 41 CYS HA A 44 MET HBx 1.0 1.8 5.0 938 826 A 42 VAL HA A 45 GLN HBy 1.0 1.8 5.0 939 827 A 42 VAL HA A 45 GLN HBx 1.0 1.8 4.0 940 828 A 42 VAL HA A 45 GLN HGx 1.0 1.8 5.0 941 829 A 42 VAL HA A 45 GLN HGy 1.0 1.8 4.0 942 830 A 42 VAL HA A 45 GLN H 1.0 1.8 5.0 943 831 A 42 VAL HGx% A 45 GLN HBx 1.0 1.8 6.5 944 832 A 42 VAL HGx% A 45 GLN H 1.0 1.8 6.5 945 833 A 42 VAL HGx% A 46 LYS HE3 1.0 1.8 6.5 946 834 A 43 GLU HA A 46 LYS HBx 1.0 1.8 5.0 947 835 A 43 GLU HA A 46 LYS HGx 1.0 1.8 6.0 948 836 A 43 GLU HA A 46 LYS H 1.0 1.8 5.0 949 837 A 44 MET H A 46 LYS H 1.0 1.8 6.0 950 838 A 44 MET H A 47 GLU H 1.0 1.8 5.0 951 839 A 48 LEU HDx% A 44 MET HBy 1.0 1.8 6.5 952 840 A 44 MET HE% A 48 LEU HDx% 1.0 1.8 7.0 953 841 A 44 MET HE% A 48 LEU HDy% 1.0 1.8 7.0 954 842 A 44 MET HGy A 48 LEU HDx% 1.0 1.8 6.5 955 843 A 44 MET HGy A 48 LEU HDy% 1.0 1.8 6.5 956 844 A 44 MET HGx A 48 LEU HDx% 1.0 1.8 6.5 957 845 A 44 MET HGx A 48 LEU HDy% 1.0 1.8 6.5 958 846 A 45 GLN HA A 48 LEU HBy 1.0 1.8 5.0 959 847 A 45 GLN HA A 48 LEU HBx 1.0 1.8 4.0 960 848 A 45 GLN HA A 48 LEU HDx% 1.0 1.8 6.0 961 849 A 45 GLN HA A 48 LEU H 1.0 1.8 5.0 962 850 A 45 GLN HGx A 48 LEU HDx% 1.0 1.8 6.5 963 851 A 49 SER H A 45 GLN HBy 1.0 1.8 6.0 964 852 A 46 LYS HA A 49 SER HBy 1.0 1.8 5.0 965 853 A 46 LYS HA A 49 SER HBx 1.0 1.8 4.0 966 854 A 46 LYS HA A 49 SER H 1.0 1.8 5.0 967 855 A 50 TYR HE% A 46 LYS HBx 1.0 1.8 6.5 968 856 A 50 TYR HD% A 47 GLU HA 1.0 1.8 5.0 969 857 A 50 TYR HE% A 47 GLU HA 1.0 1.8 6.5 970 858 A 47 GLU HA A 50 TYR H 1.0 1.8 5.0 971 859 A 48 LEU HA A 51 VAL HB 1.0 1.8 4.0 972 860 A 48 LEU HA A 51 VAL HGx% 1.0 1.8 6.0 973 861 A 48 LEU HDy% A 52 SER H 1.0 1.8 6.5 974 862 A 49 SER H A 51 VAL H 1.0 1.8 6.0 975 863 A 49 SER HA A 52 SER HBy 1.0 1.8 3.5 976 864 A 49 SER HA A 52 SER HBx 1.0 1.8 6.0 977 865 A 51 VAL HB A 55 ARG H 1.0 1.8 6.0 978 866 A 51 VAL HGx% A 55 ARG HDy 1.0 1.8 6.0 979 867 A 55 ARG HBy A 52 SER HA 1.0 1.8 5.0 980 868 A 53 LYS H A 55 ARG H 1.0 1.8 4.0 981 869 A 55 ARG HGx A 58 LYS HA 1.0 1.8 5.0 982 870 A 55 ARG HGx A 58 LYS HBx 1.0 1.8 5.0 983 871 A 55 ARG HGx A 58 LYS H 1.0 1.8 5.0 984 872 A 55 ARG HA A 59 PHE HE% 1.0 1.8 6.5 985 873 A 55 ARG HBy A 59 PHE HD% 1.0 1.8 6.5 986 874 A 55 ARG HBy A 59 PHE HE% 1.0 1.8 6.5 987 875 A 55 ARG HBx A 59 PHE HE% 1.0 1.8 6.5 988 876 A 55 ARG HDy A 59 PHE HD% 1.0 1.8 6.5 989 877 A 55 ARG HDy A 59 PHE HE% 1.0 1.8 6.5 990 878 A 55 ARG HDx A 59 PHE HE% 1.0 1.8 6.5 991 879 A 55 ARG HGy A 59 PHE HE% 1.0 1.8 6.5 992 880 A 55 ARG HGx A 59 PHE HE% 1.0 1.8 6.5 993 881 A 56 GLU HA A 58 LYS H 1.0 1.8 5.0 994 882 A 57 GLY H A 59 PHE H 1.0 1.8 6.0 995 883 A 58 LYS H A 60 ASN H 1.0 1.8 6.0 996 884 A 59 PHE HD% A 61 ILE HD1% 1.0 1.8 7.0 997 885 A 59 PHE HD% A 61 ILE HG1y 1.0 1.8 6.5 998 886 A 59 PHE HD% A 61 ILE HG1x 1.0 1.8 6.5 999 887 A 61 ILE HD1% A 59 PHE HE% 1.0 2.3 6.0 1000 888 A 61 ILE HG1y A 59 PHE HE% 1.0 1.8 6.5 1001 889 A 61 ILE HG1x A 59 PHE HE% 1.0 1.8 6.5 1002 890 A 61 ILE HD1% A 63 TYR HE% 1.0 1.8 7.0 1003 891 A 61 ILE HG2% A 63 TYR HA 1.0 1.8 6.5 1004 892 A 61 ILE HG2% A 63 TYR HE% 1.0 1.8 7.0 1005 893 A 62 TYR HD% A 64 ALA HA 1.0 1.8 6.5 1006 894 A 62 TYR HD% A 64 ALA HB% 1.0 1.8 7.0 1007 895 A 62 TYR HE% A 64 ALA HA 1.0 1.8 6.0 1008 896 A 62 TYR HE% A 64 ALA HB% 1.0 1.8 7.0 1009 897 A 63 TYR HBy A 65 ARG H 1.0 1.8 5.0 1010 898 A 66 LEU HA A 64 ALA HB% 1.0 1.8 6.5 1011 899 A 66 LEU HDx% A 64 ALA HB% 1.0 1.8 7.0 1012 900 A 65 ARG HA A 67 GLU H 1.0 1.8 5.0 1013 901 A 65 ARG HBx A 67 GLU H 1.0 1.8 4.0 1014 902 A 65 ARG HBy A 68 GLU H 1.0 1.8 5.0 1015 903 A 68 GLU H A 65 ARG HGy 1.0 1.8 5.0 1016 904 A 65 ARG HGx A 68 GLU HBx 1.0 1.8 5.0 1017 905 A 66 LEU HA A 71 ASN HBy 1.0 1.8 5.0 1018 906 A 66 LEU HA A 71 ASN HBx 1.0 1.8 5.0 1019 907 A 66 LEU HDx% A 71 ASN HBx 1.0 1.8 6.5 1020 908 A 70 LYS HGy A 68 GLU HBy 1.0 1.8 5.0 1021 909 A 70 LYS HGx A 68 GLU HBy 1.0 1.8 6.0 1022 910 A 70 LYS HGx A 68 GLU HBx 1.0 1.8 6.0 1023 911 A 71 ASN HD22 A 68 GLU HBy 1.0 1.8 5.0 1024 912 A 71 ASN H A 68 GLU HBx 1.0 1.8 5.0 1025 913 A 71 ASN HD22 A 68 GLU H 1.0 1.8 5.0 1026 914 A 69 GLU HA A 71 ASN H 1.0 1.8 5.0 1027 915 A 72 ILE HB A 69 GLU HA 1.0 1.8 5.0 1028 916 A 72 ILE HD1% A 69 GLU HA 1.0 1.8 6.0 1029 917 A 72 ILE HG1y A 69 GLU HA 1.0 1.8 4.0 1030 918 A 72 ILE HG1x A 69 GLU HA 1.0 1.8 4.0 1031 919 A 72 ILE HG2% A 69 GLU HA 1.0 1.8 6.5 1032 920 A 69 GLU HA A 72 ILE H 1.0 1.8 4.0 1033 921 A 70 LYS HA A 73 ASP HBy 1.0 1.8 6.0 1034 922 A 71 ASN HA A 73 ASP H 1.0 1.8 5.0 1035 923 A 74 LEU HDx% A 71 ASN HA 1.0 1.8 6.5 1036 924 A 74 LEU HDy% A 71 ASN HA 1.0 1.8 6.5 1037 925 A 74 LEU HG A 71 ASN HA 1.0 1.8 6.0 1038 926 A 71 ASN HA A 74 LEU H 1.0 1.8 5.0 1039 927 A 71 ASN HBx A 74 LEU HDx% 1.0 1.8 6.5 1040 928 A 71 ASN HBx A 74 LEU HDy% 1.0 1.8 6.5 1041 929 A 72 ILE HA A 75 ALA H 1.0 1.8 5.0 1042 930 A 72 ILE HA A 76 TYR H 1.0 1.8 5.0 1043 931 A 72 ILE HG2% A 76 TYR HB2 1.0 1.8 6.5 1044 932 A 72 ILE HG2% A 76 TYR HD% 1.0 1.8 7.0 1045 933 A 72 ILE HG2% A 76 TYR HE% 1.0 1.8 7.0 1046 934 A 73 ASP H A 75 ALA HB% 1.0 1.8 6.5 1047 935 A 76 TYR HD% A 73 ASP HA 1.0 1.8 6.5 1048 936 A 73 ASP HA A 76 TYR H 1.0 1.8 4.0 1049 937 A 73 ASP H A 76 TYR H 1.0 1.8 5.0 1050 938 A 74 LEU H A 76 TYR H 1.0 1.8 5.0 1051 939 A 74 LEU HA A 77 LYS HBy 1.0 1.8 5.0 1052 940 A 74 LEU HA A 77 LYS HBx 1.0 1.8 4.0 1053 941 A 74 LEU HA A 77 LYS HDy 1.0 1.8 6.0 1054 942 A 74 LEU HA A 77 LYS HDx 1.0 1.8 6.0 1055 943 A 74 LEU HA A 77 LYS H 1.0 1.8 4.0 1056 944 A 74 LEU HDx% A 77 LYS HBy 1.0 1.8 6.5 1057 945 A 74 LEU HDx% A 77 LYS HBx 1.0 1.8 6.5 1058 946 A 74 LEU HDx% A 77 LYS HDy 1.0 1.8 6.5 1059 947 A 74 LEU HDx% A 77 LYS H 1.0 1.8 6.5 1060 948 A 74 LEU HDy% A 77 LYS HBy 1.0 1.8 5.0 1061 949 A 74 LEU HDy% A 77 LYS HDy 1.0 1.8 4.0 1062 950 A 74 LEU HDy% A 77 LYS H 1.0 1.8 6.5 1063 951 A 74 LEU HDx% A 78 TYR HD% 1.0 1.8 7.0 1064 952 A 74 LEU HDy% A 78 TYR HD% 1.0 1.8 7.0 1065 953 A 74 LEU HDy% A 78 TYR HE% 1.0 2.3 6.0 1066 954 A 74 LEU HDy% A 78 TYR H 1.0 1.8 6.5 1067 955 A 74 LEU HG A 78 TYR HD% 1.0 1.8 6.5 1068 956 A 75 ALA H A 77 LYS H 1.0 1.8 5.0 1069 957 A 80 ALA HB% A 75 ALA HA 1.0 1.8 5.0 1070 958 A 80 ALA H A 75 ALA HA 1.0 1.8 4.0 1071 959 A 75 ALA HB% A 80 ALA HB% 1.0 2.3 6.0 1072 960 A 75 ALA HB% A 80 ALA H 1.0 1.8 6.5 1073 961 A 76 TYR HA A 78 TYR H 1.0 1.8 6.0 1074 962 A 76 TYR HA A 79 ASP H 1.0 1.8 3.0 1075 963 A 76 TYR HA A 80 ALA H 1.0 1.8 3.5 1076 964 A 78 TYR HBx A 80 ALA H 1.0 1.8 5.0 1077 965 A 80 ALA HA A 85 THR HB 1.0 1.8 5.0 1078 966 A 85 THR HG2% A 80 ALA HA 1.0 1.8 6.0 1079 967 A 80 ALA HB% A 85 THR HB 1.0 1.8 6.0 1080 968 A 85 THR HG2% A 80 ALA HB% 1.0 1.8 7.0 1081 969 A 85 THR HG2% A 80 ALA H 1.0 1.8 6.5 1082 970 A 81 ASN HD22 A 85 THR HG2% 1.0 1.8 6.5 1083 971 A 83 VAL HA A 85 THR H 1.0 1.8 5.0 1084 972 A 83 VAL HGx% A 85 THR H 1.0 1.8 6.5 1085 973 A 85 THR HG2% A 87 VAL HA 1.0 1.8 6.5 1086 974 A 86 THR HB A 88 PHE HE% 1.0 1.8 6.5 1087 975 A 86 THR HG2% A 88 PHE HD% 1.0 1.8 7.0 1088 976 A 86 THR HG2% A 88 PHE HE% 1.0 1.8 7.0 1089 977 A 87 VAL HGy% A 89 LEU HA 1.0 1.8 6.5 1090 978 A 87 VAL HGy% A 89 LEU HDx% 1.0 1.8 7.0 1091 979 A 87 VAL HGy% A 89 LEU HDy% 1.0 2.3 6.0 1092 980 A 87 VAL HGy% A 89 LEU HG 1.0 1.8 6.5 1093 981 A 89 LEU HBy A 93 GLY HAy 1.0 1.8 6.0 1094 982 A 89 LEU HBx A 93 GLY HAy 1.0 1.8 5.0 1095 983 A 89 LEU HBx A 93 GLY HAx 1.0 1.8 5.0 1096 984 A 89 LEU HDx% A 93 GLY HAy 1.0 1.8 6.5 1097 985 A 89 LEU HDx% A 93 GLY HAx 1.0 1.8 6.5 1098 986 A 89 LEU HDy% A 93 GLY HAy 1.0 1.8 6.5 1099 987 A 89 LEU HDy% A 93 GLY HAx 1.0 1.8 6.5 1100 988 A 89 LEU HDy% A 94 ASN HA 1.0 1.8 6.5 1101 989 A 90 ASP HBy A 92 GLU H 1.0 1.8 6.0 1102 990 A 90 ASP H A 92 GLU H 1.0 1.8 6.0 1103 991 A 95 LYS HA A 90 ASP H 1.0 1.8 5.0 1104 992 A 91 LYS HA A 93 GLY H 1.0 1.8 5.0 1105 993 A 91 LYS HGy A 93 GLY H 1.0 1.8 6.0 1106 994 A 92 GLU HA A 94 ASN H 1.0 1.8 6.0 1107 995 A 94 ASN HD21 A 92 GLU HBy 1.0 1.8 5.0 1108 996 A 94 ASN HD22 A 92 GLU HBy 1.0 1.8 5.0 1109 997 A 92 GLU HBy A 94 ASN H 1.0 1.8 5.0 1110 998 A 92 GLU H A 94 ASN H 1.0 1.8 4.0 1111 999 A 95 LYS HA A 97 TYR H 1.0 1.8 5.0 1112 1000 A 95 LYS HDy A 98 VAL HGx% 1.0 1.8 6.0 1113 1001 A 98 VAL HGx% A 95 LYS HDx 1.0 1.8 6.0 1114 1002 A 95 LYS HEy A 98 VAL HGx% 1.0 1.8 6.5 1115 1003 A 95 LYS HEx A 98 VAL HGx% 1.0 1.8 6.5 1116 1004 A 95 LYS HEx A 98 VAL HGy% 1.0 1.8 6.5 1117 1005 A 99 HIS HA A 97 TYR HE% 1.0 1.8 6.5 1118 1006 A 99 HIS HBy A 97 TYR HE% 1.0 1.8 6.5 1119 1007 A 99 HIS HBx A 97 TYR HE% 1.0 1.8 6.0 1120 1008 A 98 VAL HGy% A 100 GLN HGy 1.0 1.8 6.5 1121 1009 A 99 HIS HBx A 103 MET HE% 1.0 1.8 6.5 1122 1010 A 99 HIS HD2 A 103 MET HE% 1.0 1.8 6.5 1123 1011 A 99 HIS HD2 A 103 MET HGy 1.0 1.8 5.0 1124 1012 A 99 HIS HD2 A 103 MET HGx 1.0 1.8 5.0 1125 1013 A 102 LEU HDx% A 104 ARG HA 1.0 1.8 6.5 1126 1014 A 102 LEU HDx% A 104 ARG HGy 1.0 1.8 6.5 1127 1015 A 102 LEU HDy% A 104 ARG HA 1.0 1.8 6.5 1128 1016 A 102 LEU HDy% A 104 ARG HDx 1.0 1.8 6.5 1129 1017 A 102 LEU HDy% A 104 ARG HGy 1.0 1.8 6.5 1130 1018 A 103 MET HBy A 108 ILE HD1% 1.0 1.8 6.0 1131 1019 A 108 ILE HD1% A 103 MET HBx 1.0 1.8 6.5 1132 1020 A 103 MET HE% A 108 ILE HA 1.0 1.8 5.0 1133 1021 A 103 MET HE% A 108 ILE HD1% 1.0 1.8 7.0 1134 1022 A 103 MET HE% A 108 ILE HG1y 1.0 1.8 6.0 1135 1023 A 103 MET HE% A 108 ILE HG2% 1.0 1.8 7.0 1136 1024 A 104 ARG HA A 108 ILE HD1% 1.0 1.8 6.5 1137 1025 A 108 ILE HB A 105 LYS HA 1.0 1.8 5.0 1138 1026 A 108 ILE HD1% A 105 LYS HA 1.0 1.8 6.0 1139 1027 A 108 ILE HG1x A 105 LYS HA 1.0 1.8 5.0 1140 1028 A 108 ILE HG2% A 105 LYS HA 1.0 1.8 6.5 1141 1029 A 106 ASN HA A 109 GLU HBy 1.0 1.8 4.0 1142 1030 A 106 ASN HA A 109 GLU HBx 1.0 1.8 4.0 1143 1031 A 106 ASN HA A 109 GLU HGy 1.0 1.8 5.0 1144 1032 A 106 ASN HA A 109 GLU HGx 1.0 1.8 6.0 1145 1033 A 106 ASN HA A 109 GLU H 1.0 1.8 5.0 1146 1034 A 107 ASN H A 109 GLU H 1.0 1.8 6.0 1147 1035 A 110 THR HA A 107 ASN HA 1.0 1.8 6.0 1148 1036 A 107 ASN HA A 110 THR HB 1.0 1.8 3.5 1149 1037 A 110 THR HG2% A 107 ASN HA 1.0 1.8 6.5 1150 1038 A 111 ILE HD1% A 107 ASN HA 1.0 1.8 6.5 1151 1039 A 108 ILE HB A 110 THR H 1.0 1.8 5.0 1152 1040 A 108 ILE HA A 111 ILE HB 1.0 1.8 6.0 1153 1041 A 108 ILE HA A 111 ILE HD1% 1.0 1.8 6.5 1154 1042 A 108 ILE HA A 111 ILE H 1.0 1.8 6.0 1155 1043 A 108 ILE HG2% A 112 LEU HDx% 1.0 1.8 7.0 1156 1044 A 108 ILE HG2% A 112 LEU HG 1.0 1.8 6.5 1157 1045 A 109 GLU HA A 112 LEU HBy 1.0 1.8 5.0 1158 1046 A 109 GLU HA A 112 LEU HBx 1.0 1.8 6.0 1159 1047 A 109 GLU HA A 112 LEU HDx% 1.0 1.8 6.5 1160 1048 A 109 GLU HA A 112 LEU HDy% 1.0 1.8 6.5 1161 1049 A 109 GLU HA A 112 LEU HG 1.0 1.8 6.0 1162 1050 A 110 THR H A 112 LEU H 1.0 1.8 6.0 1163 1051 A 110 THR HA A 113 ASN HBy 1.0 1.8 4.0 1164 1052 A 110 THR HA A 113 ASN HBx 1.0 1.8 4.0 1165 1053 A 110 THR HA A 113 ASN HD21 1.0 1.8 5.0 1166 1054 A 110 THR HA A 113 ASN HD22 1.0 1.8 5.0 1167 1055 A 110 THR HA A 113 ASN H 1.0 1.8 5.0 1168 1056 A 110 THR HG2% A 113 ASN HBx 1.0 1.8 6.5 1169 1057 A 110 THR HG2% A 114 SER H 1.0 1.8 6.5 1170 1058 A 111 ILE HA A 113 ASN H 1.0 1.8 5.0 1171 1059 A 111 ILE H A 113 ASN H 1.0 1.8 5.0 1172 1060 A 111 ILE HA A 114 SER HBy 1.0 1.8 5.0 1173 1061 A 111 ILE HA A 114 SER H 1.0 1.8 5.0 1174 1062 A 111 ILE HG2% A 115 LEU HBy 1.0 1.8 6.5 1175 1063 A 111 ILE HG2% A 115 LEU HDy% 1.0 1.8 7.0 1176 1064 A 111 ILE HG2% A 115 LEU HG 1.0 1.8 6.5 1177 1065 A 112 LEU HA A 115 LEU HBy 1.0 1.8 4.0 1178 1066 A 112 LEU HA A 115 LEU HBx 1.0 1.8 5.0 1179 1067 A 112 LEU HA A 115 LEU HDy% 1.0 1.8 6.5 1180 1068 A 112 LEU HDy% A 115 LEU HBy 1.0 1.8 6.5 1181 1069 A 112 LEU HDy% A 115 LEU HBx 1.0 1.8 6.5 1182 1070 A 112 LEU HDy% A 115 LEU HDy% 1.0 1.8 7.0 1183 1071 A 112 LEU HA A 117 VAL HGy% 1.0 1.8 6.5 1184 1072 A 112 LEU HBy A 117 VAL HB 1.0 1.8 5.0 1185 1073 A 112 LEU HBx A 117 VAL HB 1.0 1.8 5.0 1186 1074 A 112 LEU HDx% A 117 VAL HGx% 1.0 1.8 7.0 1187 1075 A 112 LEU HDy% A 117 VAL HB 1.0 1.8 6.5 1188 1076 A 112 LEU HDy% A 117 VAL HGx% 1.0 1.8 7.0 1189 1077 A 112 LEU HDy% A 117 VAL HGy% 1.0 1.8 7.0 1190 1078 A 113 ASN H A 115 LEU H 1.0 1.8 6.0 1191 1079 A 114 SER HA A 116 GLY H 1.0 1.8 6.0 1192 1080 A 114 SER HA A 117 VAL HGy% 1.0 1.8 6.5 1193 1081 A 115 LEU HBy A 117 VAL HGy% 1.0 1.8 6.5 1194 1082 A 115 LEU HBx A 117 VAL HGy% 1.0 1.8 6.5 1195 1083 A 115 LEU HG A 117 VAL H 1.0 1.8 6.0 1196 1084 A 8 GLN HE21 A 4 GLU HG2 1.0 1.8 4.0 1197 1084 A 4 GLU HG3 A 8 GLN HE21 1.0 1.8 4.0 1198 1085 A 8 GLN HE22 A 4 GLU HG2 1.0 1.8 5.0 1199 1085 A 4 GLU HG3 A 8 GLN HE22 1.0 1.8 5.0 1200 1086 A 13 SER HBy A 16 VAL HGy% 1.0 1.8 5.0 1201 1086 A 16 VAL HGx% A 13 SER HBy 1.0 1.8 5.0 1202 1087 A 13 SER HBx A 16 VAL HGy% 1.0 1.8 5.0 1203 1087 A 16 VAL HGx% A 13 SER HBx 1.0 1.8 5.0 1204 1088 A 18 GLU HA A 22 GLU HG2 1.0 1.8 5.0 1205 1088 A 18 GLU HA A 22 GLU HG3 1.0 1.8 5.0 1206 1089 A 22 GLU H A 18 GLU HG2 1.0 1.8 5.0 1207 1089 A 18 GLU HG3 A 22 GLU H 1.0 1.8 5.0 1208 1090 A 19 ASN HD21 A 21 GLU HG2 1.0 1.8 5.0 1209 1090 A 19 ASN HD21 A 21 GLU HG3 1.0 1.8 5.0 1210 1091 A 19 ASN HD22 A 21 GLU HG2 1.0 1.8 5.0 1211 1091 A 19 ASN HD22 A 21 GLU HG3 1.0 1.8 5.0 1212 1092 A 27 ILE HD1% A 24 LYS HBx 1.0 1.8 5.0 1213 1092 A 27 ILE HD1% A 24 LYS HBy 1.0 1.8 5.0 1214 1093 A 27 ILE HG2% A 24 LYS HBx 1.0 1.8 6.5 1215 1093 A 27 ILE HG2% A 24 LYS HBy 1.0 1.8 6.5 1216 1094 A 27 ILE HD1% A 24 LYS HE2 1.0 1.8 6.5 1217 1094 A 27 ILE HD1% A 24 LYS HE3 1.0 1.8 6.5 1218 1095 A 27 ILE HD1% A 24 LYS HGy 1.0 1.8 6.5 1219 1095 A 27 ILE HD1% A 24 LYS HGx 1.0 1.8 6.5 1220 1096 A 27 ILE H A 25 GLU HB2 1.0 1.8 5.0 1221 1096 A 27 ILE H A 25 GLU HB3 1.0 1.8 5.0 1222 1097 A 32 MET HE% A 34 LYS HEy 1.0 1.8 6.5 1223 1097 A 32 MET HE% A 34 LYS HEx 1.0 1.8 6.5 1224 1098 A 38 CYS HBy A 41 CYS HB3 1.0 1.8 5.0 1225 1098 A 38 CYS HBy A 41 CYS HB2 1.0 1.8 5.0 1226 1099 A 38 CYS HBx A 41 CYS HB3 1.0 1.8 6.0 1227 1099 A 38 CYS HBx A 41 CYS HB2 1.0 1.8 6.0 1228 1100 A 39 PRO HA A 41 CYS HB3 1.0 1.8 5.0 1229 1100 A 39 PRO HA A 41 CYS HB2 1.0 1.8 5.0 1230 1101 A 39 PRO HBy A 43 GLU HB3 1.0 1.8 5.0 1231 1101 A 39 PRO HBy A 43 GLU HB2 1.0 1.8 5.0 1232 1102 A 40 TYR HA A 43 GLU HB3 1.0 1.8 4.0 1233 1102 A 40 TYR HA A 43 GLU HB2 1.0 1.8 4.0 1234 1103 A 40 TYR HB3 A 43 GLU HB3 1.0 1.8 6.0 1235 1103 A 40 TYR HB2 A 43 GLU HB3 1.0 1.8 6.0 1236 1103 A 43 GLU HB2 A 40 TYR HB2 1.0 1.8 6.0 1237 1103 A 40 TYR HB3 A 43 GLU HB2 1.0 1.8 6.0 1238 1104 A 40 TYR HD% A 43 GLU HB3 1.0 1.8 6.5 1239 1104 A 40 TYR HD% A 43 GLU HB2 1.0 1.8 6.5 1240 1105 A 42 VAL HGx% A 46 LYS HE3 1.0 1.8 6.5 1241 1105 A 42 VAL HGx% A 46 LYS HE2 1.0 1.8 6.5 1242 1106 A 43 GLU HGy A 47 GLU HG3 1.0 1.8 5.0 1243 1106 A 43 GLU HGy A 47 GLU HG2 1.0 1.8 5.0 1244 1107 A 43 GLU HGx A 47 GLU HG3 1.0 1.8 6.0 1245 1107 A 43 GLU HGx A 47 GLU HG2 1.0 1.8 6.0 1246 1108 A 44 MET HA A 47 GLU HG3 1.0 1.8 4.0 1247 1108 A 44 MET HA A 47 GLU HG2 1.0 1.8 4.0 1248 1109 A 48 LEU HDx% A 45 GLN HBx 1.0 1.8 6.5 1249 1109 A 48 LEU HDx% A 45 GLN HBy 1.0 1.8 6.5 1250 1110 A 47 GLU HA A 50 TYR HB2 1.0 1.8 5.0 1251 1110 A 47 GLU HA A 50 TYR HB3 1.0 1.8 5.0 1252 1111 A 50 TYR HA A 53 LYS HB3 1.0 1.8 5.0 1253 1111 A 50 TYR HA A 53 LYS HB2 1.0 1.8 5.0 1254 1112 A 50 TYR HA A 53 LYS HD2 1.0 1.8 5.0 1255 1112 A 50 TYR HA A 53 LYS HD3 1.0 1.8 5.0 1256 1113 A 50 TYR HA A 53 LYS HE2 1.0 1.8 6.0 1257 1113 A 50 TYR HA A 53 LYS HE3 1.0 1.8 6.0 1258 1114 A 50 TYR HA A 53 LYS HG2 1.0 1.8 5.0 1259 1114 A 50 TYR HA A 53 LYS HG3 1.0 1.8 5.0 1260 1115 A 50 TYR HD% A 53 LYS HB3 1.0 1.8 6.5 1261 1115 A 50 TYR HD% A 53 LYS HB2 1.0 1.8 6.5 1262 1116 A 50 TYR HD% A 53 LYS HD2 1.0 1.8 6.5 1263 1116 A 50 TYR HD% A 53 LYS HD3 1.0 1.8 6.5 1264 1117 A 50 TYR HD% A 53 LYS HE2 1.0 1.8 6.5 1265 1117 A 50 TYR HD% A 53 LYS HE3 1.0 1.8 6.5 1266 1118 A 50 TYR HE% A 53 LYS HE2 1.0 1.8 6.5 1267 1118 A 50 TYR HE% A 53 LYS HE3 1.0 1.8 6.5 1268 1119 A 50 TYR HA A 53 LYS HB2 1.0 1.8 4.0 1269 1120 A 55 ARG HA A 58 LYS HG2 1.0 1.8 5.0 1270 1120 A 55 ARG HA A 58 LYS HG3 1.0 1.8 5.0 1271 1121 A 65 ARG HD2 A 68 GLU HG2 1.0 1.8 5.0 1272 1121 A 65 ARG HD3 A 68 GLU HG2 1.0 1.8 5.0 1273 1121 A 68 GLU HG3 A 65 ARG HD2 1.0 1.8 5.0 1274 1121 A 65 ARG HD3 A 68 GLU HG3 1.0 1.8 5.0 1275 1122 A 68 GLU HBy A 70 LYS HE2 1.0 1.8 5.0 1276 1122 A 70 LYS HE3 A 68 GLU HBy 1.0 1.8 5.0 1277 1123 A 68 GLU HBx A 70 LYS HE2 1.0 1.8 5.0 1278 1123 A 70 LYS HE3 A 68 GLU HBx 1.0 1.8 5.0 1279 1124 A 72 ILE HD1% A 69 GLU HG2 1.0 1.8 6.0 1280 1124 A 72 ILE HD1% A 69 GLU HG3 1.0 1.8 6.0 1281 1125 A 72 ILE HG2% A 69 GLU HG2 1.0 1.8 6.5 1282 1125 A 72 ILE HG2% A 69 GLU HG3 1.0 1.8 6.5 1283 1126 A 71 ASN HA A 74 LEU HB2 1.0 1.8 3.5 1284 1126 A 74 LEU HB3 A 71 ASN HA 1.0 1.8 3.5 1285 1127 A 71 ASN HBy A 74 LEU HB2 1.0 1.8 6.0 1286 1127 A 71 ASN HBy A 74 LEU HB3 1.0 1.8 6.0 1287 1128 A 71 ASN HBx A 74 LEU HB2 1.0 1.8 5.0 1288 1128 A 71 ASN HBx A 74 LEU HB3 1.0 1.8 5.0 1289 1129 A 72 ILE HG2% A 76 TYR HB3 1.0 1.8 6.5 1290 1129 A 72 ILE HG2% A 76 TYR HB2 1.0 1.8 6.5 1291 1130 A 73 ASP HA A 76 TYR HB3 1.0 1.8 3.5 1292 1130 A 76 TYR HB2 A 73 ASP HA 1.0 1.8 3.5 1293 1131 A 74 LEU HA A 78 TYR HD% 1.0 1.8 6.5 1294 1132 A 94 ASN HD21 A 92 GLU HG2 1.0 1.8 4.0 1295 1132 A 94 ASN HD21 A 92 GLU HG3 1.0 1.8 4.0 1296 1133 A 94 ASN HD22 A 92 GLU HG2 1.0 1.8 4.0 1297 1133 A 94 ASN HD22 A 92 GLU HG3 1.0 1.8 4.0 1298 1134 A 94 ASN H A 92 GLU HG2 1.0 1.8 5.0 1299 1134 A 94 ASN H A 92 GLU HG3 1.0 1.8 5.0 1300 1135 A 102 LEU HDx% A 104 ARG HDx 1.0 1.8 6.5 1301 1135 A 102 LEU HDx% A 104 ARG HDy 1.0 1.8 6.5 1302 1136 A 103 MET HA A 107 ASN HB2 1.0 1.8 5.0 1303 1136 A 103 MET HA A 107 ASN HB3 1.0 1.8 5.0 1304 1137 A 103 MET HBy A 107 ASN HB2 1.0 1.8 4.0 1305 1137 A 103 MET HBy A 107 ASN HB3 1.0 1.8 4.0 1306 1138 A 103 MET HE% A 107 ASN HB2 1.0 1.8 6.0 1307 1138 A 103 MET HE% A 107 ASN HB3 1.0 1.8 6.0 1308 1139 A 103 MET HGy A 107 ASN HB2 1.0 1.8 6.0 1309 1139 A 103 MET HGy A 107 ASN HB3 1.0 1.8 6.0 1310 1140 A 103 MET HGx A 107 ASN HB2 1.0 1.8 5.0 1311 1140 A 103 MET HGx A 107 ASN HB3 1.0 1.8 5.0 1312 1141 A 104 ARG HBy A 106 ASN HB3 1.0 1.8 6.0 1313 1141 A 104 ARG HBy A 106 ASN HB2 1.0 1.8 6.0 1314 1142 A 104 ARG HBx A 106 ASN HB3 1.0 1.8 6.0 1315 1142 A 104 ARG HBx A 106 ASN HB2 1.0 1.8 6.0 1316 1143 A 104 ARG H A 107 ASN HB2 1.0 1.8 4.0 1317 1143 A 104 ARG H A 107 ASN HB3 1.0 1.8 4.0 1318 1144 A 108 ILE HD1% A 105 LYS HG2 1.0 1.8 6.5 1319 1144 A 108 ILE HD1% A 105 LYS HG3 1.0 1.8 6.5 1320 1145 A 109 GLU HGx A 105 LYS HG2 1.0 1.8 6.0 1321 1145 A 109 GLU HGx A 105 LYS HG3 1.0 1.8 6.0 1322 1146 A 112 LEU HBx A 117 VAL HGy% 1.0 1.8 6.0 1323 1146 A 112 LEU HBx A 117 VAL HGx% 1.0 1.8 6.0 1324 1147 A 112 LEU HDx% A 117 VAL HGy% 1.0 1.8 6.5 1325 1147 A 112 LEU HDx% A 117 VAL HGx% 1.0 1.8 6.5 1326 1148 A 112 LEU HDy% A 117 VAL HGy% 1.0 1.8 6.5 1327 1148 A 112 LEU HDy% A 117 VAL HGx% 1.0 1.8 6.5 1328 1149 A 116 GLY H A 118 LYS HG2 1.0 1.8 5.0 1329 1149 A 118 LYS HG3 A 116 GLY H 1.0 1.8 5.0 1330 1150 A 51 VAL HA A 55 ARG HBx 1.0 1.8 6.0 1331 1151 A 95 LYS HEy A 98 VAL HGy% 1.0 1.8 6.5 1332 1152 A 71 ASN HBy A 75 ALA H 1.0 1.8 5.0 1333 1153 A 78 TYR HBx A 80 ALA HB% 1.0 1.8 6.0 1334 1154 A 109 GLU HBx A 106 ASN HB3 1.0 1.8 5.0 1335 1154 A 109 GLU HBx A 106 ASN HB2 1.0 1.8 5.0 1336 1155 A 43 GLU HA A 46 LYS HGy 1.0 1.8 6.0 1337 1156 A 27 ILE HD1% A 24 LYS HA 1.0 1.8 6.0 1338 1157 A 112 LEU HDx% A 117 VAL HB 1.0 1.8 6.0 1339 1158 A 12 GLN HB3 A 16 VAL HGy% 1.0 1.8 6.0 1340 1158 A 16 VAL HGx% A 12 GLN HB2 1.0 1.8 6.0 1341 1158 A 16 VAL HGx% A 12 GLN HB3 1.0 1.8 6.0 1342 1158 A 12 GLN HB2 A 16 VAL HGy% 1.0 1.8 6.0 1343 1159 A 61 ILE HG2% A 63 TYR HD% 1.0 1.8 6.0 1344 1160 A 32 MET HE% A 34 LYS HBy 1.0 1.8 4.0 1345 1161 A 50 TYR HD% A 53 LYS HG2 1.0 1.8 6.5 1346 1161 A 50 TYR HD% A 53 LYS HG3 1.0 1.8 6.5 1347 1162 A 67 GLU H A 70 LYS HD2 1.0 1.8 5.5 1348 1162 A 70 LYS HD3 A 67 GLU H 1.0 1.8 5.5 1349 1163 A 71 ASN HD21 A 74 LEU HB2 1.0 1.8 5.0 1350 1163 A 71 ASN HD21 A 74 LEU HB3 1.0 1.8 5.0 1351 1164 A 52 SER HA A 55 ARG H 1.0 1.8 4.0 1352 1165 A 11 PHE HA A 16 VAL HGy% 1.0 1.8 6.0 1353 1166 A 105 LYS HBy A 107 ASN H 1.0 1.8 6.0 1354 1167 A 44 MET HGx A 48 LEU HG 1.0 1.8 5.0 1355 1168 A 78 TYR H A 75 ALA HA 1.0 1.8 5.0 1356 1169 A 107 ASN HA A 110 THR H 1.0 1.8 4.0 1357 1170 A 110 THR HG2% A 113 ASN HBy 1.0 1.8 6.5 1358 1171 A 76 TYR H A 78 TYR H 1.0 1.8 6.0 1359 1172 A 9 ILE HG2% A 17 VAL HA 1.0 1.8 6.5 1360 1173 A 9 ILE HG2% A 18 GLU H 1.0 1.8 6.5 1361 1174 A 12 GLN HE22 A 45 GLN HE22 1.0 1.8 6.0 1362 1175 A 14 ILE HB A 52 SER HBy 1.0 1.8 5.0 1363 1176 A 14 ILE HB A 52 SER HBx 1.0 1.8 5.0 1364 1177 A 14 ILE HD1% A 52 SER HBx 1.0 1.8 6.5 1365 1178 A 14 ILE HG2% A 52 SER HBy 1.0 1.8 6.5 1366 1179 A 14 ILE HG2% A 52 SER HBx 1.0 1.8 6.0 1367 1180 A 14 ILE HD1% A 53 LYS HA 1.0 1.8 5.0 1368 1181 A 14 ILE HG2% A 56 GLU HA 1.0 1.8 5.0 1369 1182 A 14 ILE HG2% A 57 GLY H 1.0 1.8 6.5 1370 1183 A 57 GLY H A 15 ASN HD21 1.0 1.8 5.0 1371 1184 A 15 ASN HD22 A 57 GLY H 1.0 1.8 5.0 1372 1185 A 15 ASN HD22 A 58 LYS H 1.0 1.8 5.0 1373 1186 A 15 ASN HD22 A 59 PHE H 1.0 1.8 5.0 1374 1187 A 15 ASN HA A 60 ASN HA 1.0 1.8 6.0 1375 1188 A 61 ILE HD1% A 15 ASN HA 1.0 1.8 6.5 1376 1189 A 16 VAL HA A 61 ILE HB 1.0 1.8 3.5 1377 1190 A 16 VAL HA A 61 ILE HD1% 1.0 1.8 6.5 1378 1191 A 16 VAL HA A 61 ILE HG2% 1.0 1.8 6.5 1379 1192 A 16 VAL HA A 61 ILE H 1.0 1.8 4.0 1380 1193 A 16 VAL HGx% A 61 ILE HB 1.0 1.8 5.0 1381 1194 A 61 ILE HG2% A 16 VAL HGx% 1.0 1.8 7.0 1382 1195 A 61 ILE HB A 16 VAL HGy% 1.0 1.8 6.0 1383 1196 A 61 ILE HG2% A 16 VAL HGy% 1.0 1.8 7.0 1384 1197 A 61 ILE HB A 16 VAL H 1.0 1.8 5.0 1385 1198 A 62 TYR HA A 16 VAL HGy% 1.0 1.8 6.5 1386 1199 A 63 TYR HD% A 16 VAL HGx% 1.0 1.8 7.0 1387 1200 A 63 TYR HE% A 16 VAL HGx% 1.0 2.3 6.0 1388 1201 A 63 TYR HD% A 16 VAL HGy% 1.0 1.8 7.0 1389 1202 A 63 TYR HE% A 16 VAL HGy% 1.0 1.8 7.0 1390 1203 A 63 TYR H A 16 VAL HGy% 1.0 1.8 6.5 1391 1204 A 17 VAL HA A 23 ALA HB% 1.0 1.8 6.5 1392 1205 A 23 ALA HA A 17 VAL HB 1.0 1.8 6.0 1393 1206 A 17 VAL HGx% A 23 ALA HA 1.0 1.8 6.0 1394 1207 A 17 VAL HGx% A 23 ALA HB% 1.0 1.8 7.0 1395 1208 A 17 VAL HGx% A 23 ALA H 1.0 1.8 6.5 1396 1209 A 17 VAL HGy% A 23 ALA HA 1.0 1.8 5.0 1397 1210 A 17 VAL HGy% A 23 ALA H 1.0 1.8 6.5 1398 1211 A 17 VAL HGx% A 24 LYS H 1.0 1.8 6.5 1399 1212 A 17 VAL HGy% A 24 LYS H 1.0 1.8 6.0 1400 1213 A 17 VAL HGx% A 60 ASN HBx 1.0 1.8 6.5 1401 1214 A 17 VAL HGy% A 60 ASN HA 1.0 1.8 6.5 1402 1215 A 17 VAL HGy% A 61 ILE H 1.0 1.8 6.5 1403 1216 A 61 ILE HB A 17 VAL H 1.0 1.8 5.0 1404 1217 A 17 VAL H A 61 ILE H 1.0 1.8 4.0 1405 1218 A 17 VAL HGx% A 62 TYR HA 1.0 1.8 6.5 1406 1219 A 17 VAL HGx% A 62 TYR HB2 1.0 1.8 6.0 1407 1220 A 17 VAL HGx% A 62 TYR HD% 1.0 1.8 7.0 1408 1221 A 17 VAL HGx% A 62 TYR HE% 1.0 1.8 7.0 1409 1222 A 17 VAL HGx% A 62 TYR H 1.0 1.8 6.5 1410 1223 A 17 VAL HGx% A 63 TYR H 1.0 1.8 6.5 1411 1224 A 19 ASN HA A 62 TYR HE% 1.0 1.8 5.0 1412 1225 A 20 LEU HDy% A 29 THR HG2% 1.0 2.3 6.0 1413 1226 A 20 LEU HA A 31 ILE HD1% 1.0 1.8 6.5 1414 1227 A 20 LEU HDy% A 31 ILE HD1% 1.0 1.8 7.0 1415 1228 A 20 LEU HDy% A 31 ILE HG1y 1.0 1.8 6.5 1416 1229 A 20 LEU HDy% A 31 ILE HG1x 1.0 1.8 6.5 1417 1230 A 20 LEU HDx% A 62 TYR HD% 1.0 1.8 7.0 1418 1231 A 20 LEU HDx% A 62 TYR HE% 1.0 1.8 7.0 1419 1232 A 20 LEU HDy% A 62 TYR HA 1.0 1.8 6.5 1420 1233 A 20 LEU HDy% A 62 TYR HD% 1.0 1.8 7.0 1421 1234 A 20 LEU H A 62 TYR HE% 1.0 1.8 6.5 1422 1235 A 20 LEU HDx% A 74 LEU HDy% 1.0 1.8 7.0 1423 1236 A 20 LEU HDx% A 74 LEU HG 1.0 1.8 6.5 1424 1237 A 20 LEU HDy% A 74 LEU HDy% 1.0 1.8 7.0 1425 1238 A 20 LEU HDx% A 78 TYR HE% 1.0 1.8 7.0 1426 1239 A 20 LEU HDy% A 89 LEU HDx% 1.0 1.8 7.0 1427 1240 A 60 ASN HBx A 23 ALA HA 1.0 1.8 6.0 1428 1241 A 60 ASN HBy A 23 ALA HB% 1.0 1.8 6.5 1429 1242 A 60 ASN HBx A 23 ALA HB% 1.0 1.8 6.5 1430 1243 A 60 ASN HD21 A 24 LYS H 1.0 1.8 4.0 1431 1244 A 24 LYS H A 60 ASN HD22 1.0 1.8 4.0 1432 1245 A 26 GLY HAx A 91 LYS HBx 1.0 1.8 6.0 1433 1246 A 91 LYS HDx A 26 GLY HAx 1.0 1.8 6.0 1434 1247 A 26 GLY HAy A 91 LYS HBx 1.0 1.8 6.0 1435 1248 A 27 ILE HD1% A 58 LYS HA 1.0 1.8 6.5 1436 1249 A 27 ILE HA A 59 PHE HA 1.0 1.8 6.0 1437 1250 A 27 ILE HB A 59 PHE HA 1.0 1.8 5.0 1438 1251 A 27 ILE HD1% A 59 PHE HA 1.0 1.8 6.0 1439 1252 A 27 ILE HD1% A 59 PHE HBy 1.0 1.8 6.5 1440 1253 A 27 ILE HD1% A 59 PHE HBx 1.0 1.8 6.5 1441 1254 A 27 ILE HD1% A 59 PHE H 1.0 1.8 6.5 1442 1255 A 59 PHE HA A 27 ILE HG1y 1.0 1.8 5.0 1443 1256 A 59 PHE HA A 27 ILE HG1x 1.0 1.8 4.0 1444 1257 A 27 ILE HG2% A 59 PHE HA 1.0 1.8 6.5 1445 1258 A 27 ILE HD1% A 60 ASN HA 1.0 1.8 6.5 1446 1259 A 27 ILE HD1% A 60 ASN HD21 1.0 1.8 6.5 1447 1260 A 27 ILE HD1% A 60 ASN HD22 1.0 1.8 6.5 1448 1261 A 60 ASN H A 27 ILE HG1y 1.0 1.8 5.0 1449 1262 A 60 ASN HD21 A 27 ILE HG1x 1.0 1.8 5.0 1450 1263 A 27 ILE HA A 91 LYS HA 1.0 1.8 6.0 1451 1264 A 27 ILE HA A 91 LYS HBy 1.0 1.8 6.0 1452 1265 A 27 ILE HA A 91 LYS HBx 1.0 1.8 6.0 1453 1266 A 59 PHE HBx A 28 PRO HBx 1.0 1.8 6.0 1454 1267 A 28 PRO HA A 89 LEU HBy 1.0 1.8 6.0 1455 1268 A 28 PRO HA A 90 ASP HA 1.0 1.8 5.0 1456 1269 A 28 PRO HBy A 90 ASP HA 1.0 1.8 5.0 1457 1270 A 28 PRO HBx A 90 ASP HA 1.0 1.8 6.0 1458 1271 A 28 PRO HA A 91 LYS HA 1.0 1.8 5.0 1459 1272 A 28 PRO HA A 91 LYS HGx 1.0 1.8 6.0 1460 1273 A 28 PRO HA A 92 GLU H 1.0 1.8 5.0 1461 1274 A 112 LEU HDy% A 28 PRO HBx 1.0 1.8 6.5 1462 1275 A 28 PRO HA A 115 LEU HDx% 1.0 1.8 6.5 1463 1276 A 28 PRO HA A 115 LEU HDy% 1.0 1.8 6.5 1464 1277 A 115 LEU HDx% A 28 PRO HBy 1.0 1.8 6.5 1465 1278 A 115 LEU HDy% A 28 PRO HBy 1.0 1.8 6.5 1466 1279 A 115 LEU HDy% A 28 PRO HBx 1.0 1.8 6.5 1467 1280 A 28 PRO HGy A 115 LEU HDy% 1.0 1.8 6.5 1468 1281 A 28 PRO HGx A 115 LEU HDx% 1.0 1.8 6.5 1469 1282 A 28 PRO HGx A 115 LEU HDy% 1.0 1.8 6.5 1470 1283 A 28 PRO HGy A 116 GLY H 1.0 1.8 6.0 1471 1284 A 28 PRO HGy A 117 VAL HGy% 1.0 1.8 6.5 1472 1285 A 28 PRO HGy A 117 VAL H 1.0 1.8 3.0 1473 1286 A 28 PRO HGy A 118 LYS H 1.0 1.8 5.0 1474 1287 A 29 THR HA A 60 ASN HA 1.0 1.8 6.0 1475 1288 A 29 THR HA A 60 ASN HBy 1.0 1.8 5.0 1476 1289 A 29 THR HA A 60 ASN HBx 1.0 1.8 5.0 1477 1290 A 29 THR HA A 60 ASN H 1.0 1.8 4.0 1478 1291 A 29 THR HG2% A 60 ASN HA 1.0 1.8 6.5 1479 1292 A 29 THR HG2% A 60 ASN HBy 1.0 1.8 6.0 1480 1293 A 29 THR HG2% A 60 ASN HBx 1.0 1.8 6.0 1481 1294 A 29 THR HG2% A 62 TYR HD% 1.0 1.8 7.0 1482 1295 A 29 THR HG2% A 62 TYR H 1.0 1.8 6.5 1483 1296 A 29 THR HA A 89 LEU HDx% 1.0 1.8 6.5 1484 1297 A 89 LEU HA A 29 THR HB 1.0 1.8 6.0 1485 1298 A 89 LEU HBy A 29 THR HB 1.0 1.8 5.0 1486 1299 A 89 LEU HBx A 29 THR HB 1.0 1.8 5.0 1487 1300 A 89 LEU HDx% A 29 THR HB 1.0 1.8 6.0 1488 1301 A 89 LEU HG A 29 THR HB 1.0 1.8 5.0 1489 1302 A 29 THR HG2% A 89 LEU HBy 1.0 1.8 6.5 1490 1303 A 89 LEU HBy A 29 THR H 1.0 1.8 3.5 1491 1304 A 89 LEU HBx A 29 THR H 1.0 1.8 4.0 1492 1305 A 89 LEU HDx% A 29 THR H 1.0 1.8 6.5 1493 1306 A 29 THR H A 89 LEU H 1.0 1.8 5.0 1494 1307 A 30 ILE HD1% A 44 MET HE% 1.0 1.8 7.0 1495 1308 A 30 ILE HG2% A 44 MET HE% 1.0 1.8 7.0 1496 1309 A 30 ILE HD1% A 48 LEU HDy% 1.0 1.8 7.0 1497 1310 A 30 ILE HG2% A 48 LEU HDx% 1.0 1.8 7.0 1498 1311 A 30 ILE HG2% A 48 LEU HDy% 1.0 1.8 7.0 1499 1312 A 30 ILE HD1% A 59 PHE HD% 1.0 1.8 7.0 1500 1313 A 30 ILE HD1% A 59 PHE HE% 1.0 1.8 7.0 1501 1314 A 30 ILE HG1x A 59 PHE HD% 1.0 1.8 6.5 1502 1315 A 30 ILE HB A 61 ILE HA 1.0 1.8 5.0 1503 1316 A 30 ILE HD1% A 61 ILE HA 1.0 1.8 6.5 1504 1317 A 30 ILE HD1% A 61 ILE HD1% 1.0 1.8 7.0 1505 1318 A 61 ILE HA A 30 ILE H 1.0 1.8 3.5 1506 1319 A 30 ILE HB A 62 TYR H 1.0 1.8 6.0 1507 1320 A 30 ILE HA A 86 THR HG2% 1.0 1.8 6.5 1508 1321 A 30 ILE HG2% A 86 THR HA 1.0 1.8 6.5 1509 1322 A 30 ILE HG2% A 86 THR HB 1.0 1.8 6.5 1510 1323 A 30 ILE HG2% A 86 THR HG2% 1.0 1.8 6.0 1511 1324 A 30 ILE HG2% A 87 VAL H 1.0 1.8 6.5 1512 1325 A 30 ILE HA A 88 PHE HA 1.0 1.8 5.0 1513 1326 A 30 ILE HD1% A 88 PHE HD% 1.0 1.8 7.0 1514 1327 A 30 ILE HG1x A 88 PHE HA 1.0 1.8 6.0 1515 1328 A 30 ILE HG1x A 88 PHE HD% 1.0 1.8 6.5 1516 1329 A 30 ILE HG1x A 88 PHE HE% 1.0 1.8 6.5 1517 1330 A 30 ILE HG2% A 88 PHE HA 1.0 1.8 6.5 1518 1331 A 30 ILE HG2% A 88 PHE HBy 1.0 1.8 6.5 1519 1332 A 30 ILE HG2% A 88 PHE HD% 1.0 1.8 7.0 1520 1333 A 30 ILE HA A 89 LEU HDx% 1.0 1.8 6.5 1521 1334 A 30 ILE HA A 89 LEU H 1.0 1.8 6.0 1522 1335 A 30 ILE HD1% A 108 ILE HG2% 1.0 1.8 7.0 1523 1336 A 30 ILE HG2% A 108 ILE HG1x 1.0 1.8 6.5 1524 1337 A 31 ILE HA A 62 TYR HB3 1.0 1.8 5.0 1525 1338 A 31 ILE HA A 62 TYR HD% 1.0 1.8 6.5 1526 1339 A 31 ILE HA A 62 TYR H 1.0 1.8 3.5 1527 1340 A 31 ILE HD1% A 62 TYR HD% 1.0 1.8 7.0 1528 1341 A 31 ILE HG1y A 62 TYR HD% 1.0 1.8 6.0 1529 1342 A 31 ILE HG1x A 62 TYR HB3 1.0 1.8 6.0 1530 1343 A 31 ILE HG1x A 62 TYR HD% 1.0 1.8 6.5 1531 1344 A 31 ILE HG2% A 62 TYR HA 1.0 1.8 6.5 1532 1345 A 31 ILE HG2% A 62 TYR HB3 1.0 1.8 6.5 1533 1346 A 31 ILE HG2% A 62 TYR HD% 1.0 1.8 7.0 1534 1347 A 31 ILE HG2% A 64 ALA HB% 1.0 1.8 7.0 1535 1348 A 31 ILE HG2% A 64 ALA H 1.0 1.8 6.5 1536 1349 A 31 ILE HD1% A 74 LEU HDx% 1.0 1.8 7.0 1537 1350 A 31 ILE HD1% A 74 LEU HDy% 1.0 1.8 7.0 1538 1351 A 31 ILE HG1x A 74 LEU HDx% 1.0 1.8 6.0 1539 1352 A 31 ILE HG2% A 74 LEU HDx% 1.0 1.8 7.0 1540 1353 A 31 ILE HG2% A 74 LEU HDy% 1.0 1.8 7.0 1541 1354 A 31 ILE HD1% A 78 TYR HD% 1.0 1.8 7.0 1542 1355 A 31 ILE HD1% A 78 TYR HE% 1.0 1.8 7.0 1543 1356 A 86 THR HG2% A 31 ILE H 1.0 1.8 6.5 1544 1357 A 31 ILE HB A 87 VAL HB 1.0 1.8 4.0 1545 1358 A 31 ILE HB A 87 VAL HGx% 1.0 1.8 6.0 1546 1359 A 31 ILE HB A 87 VAL H 1.0 1.8 6.0 1547 1360 A 31 ILE HD1% A 87 VAL HB 1.0 1.8 6.5 1548 1361 A 31 ILE HD1% A 87 VAL HGy% 1.0 1.8 7.0 1549 1362 A 31 ILE HG2% A 87 VAL HB 1.0 1.8 6.5 1550 1363 A 31 ILE HG2% A 87 VAL HGx% 1.0 1.8 7.0 1551 1364 A 31 ILE HG2% A 87 VAL HGy% 1.0 1.8 7.0 1552 1365 A 31 ILE H A 87 VAL HB 1.0 1.8 5.0 1553 1366 A 87 VAL HGy% A 31 ILE H 1.0 1.8 6.5 1554 1367 A 31 ILE H A 87 VAL H 1.0 1.8 4.0 1555 1368 A 32 MET HE% A 41 CYS HA 1.0 1.8 6.0 1556 1369 A 32 MET HE% A 41 CYS HB2 1.0 1.8 6.5 1557 1370 A 32 MET HE% A 42 VAL HA 1.0 1.8 6.5 1558 1371 A 32 MET HGx A 44 MET HE% 1.0 1.8 6.5 1559 1372 A 32 MET HE% A 48 LEU HDx% 1.0 1.8 7.0 1560 1373 A 32 MET HE% A 48 LEU HDy% 1.0 1.8 7.0 1561 1374 A 32 MET HGx A 48 LEU HDx% 1.0 1.8 6.5 1562 1375 A 32 MET HE% A 61 ILE HG2% 1.0 1.8 7.0 1563 1376 A 32 MET H A 62 TYR H 1.0 1.8 5.0 1564 1377 A 63 TYR HD% A 32 MET HBy 1.0 1.8 6.0 1565 1378 A 63 TYR HE% A 32 MET HBy 1.0 1.8 6.0 1566 1379 A 32 MET HBx A 63 TYR HD% 1.0 1.8 6.0 1567 1380 A 32 MET HBx A 63 TYR HE% 1.0 1.8 6.5 1568 1381 A 32 MET HE% A 63 TYR HA 1.0 1.8 6.5 1569 1382 A 32 MET HE% A 63 TYR HD% 1.0 1.8 7.0 1570 1383 A 32 MET HE% A 63 TYR HE% 1.0 1.8 7.0 1571 1384 A 32 MET H A 64 ALA H 1.0 1.8 5.0 1572 1385 A 32 MET HE% A 83 VAL HA 1.0 1.8 6.5 1573 1386 A 32 MET HE% A 84 PRO HA 1.0 1.8 6.5 1574 1387 A 32 MET HBy A 85 THR H 1.0 1.8 5.0 1575 1388 A 32 MET HA A 86 THR HG2% 1.0 1.8 6.5 1576 1389 A 86 THR HG2% A 32 MET HBy 1.0 1.8 6.5 1577 1390 A 32 MET HBx A 86 THR HG2% 1.0 1.8 6.5 1578 1391 A 32 MET HE% A 86 THR HG2% 1.0 1.8 7.0 1579 1392 A 32 MET HGx A 86 THR HG2% 1.0 1.8 6.5 1580 1393 A 32 MET HGy A 86 THR HG2% 1.0 1.8 6.5 1581 1394 A 86 THR HA A 32 MET H 1.0 1.8 5.0 1582 1395 A 86 THR HG2% A 32 MET H 1.0 1.8 6.5 1583 1396 A 33 PHE HA A 64 ALA HB% 1.0 1.8 5.0 1584 1397 A 33 PHE HA A 64 ALA H 1.0 1.8 5.0 1585 1398 A 33 PHE HD% A 64 ALA HB% 1.0 1.8 7.0 1586 1399 A 64 ALA HB% A 33 PHE HE% 1.0 1.8 7.0 1587 1400 A 33 PHE HD% A 66 LEU HDx% 1.0 1.8 7.0 1588 1401 A 33 PHE HD% A 66 LEU HDy% 1.0 1.8 7.0 1589 1402 A 71 ASN HA A 33 PHE HE% 1.0 1.8 6.5 1590 1403 A 74 LEU HDx% A 33 PHE HE% 1.0 1.8 7.0 1591 1404 A 74 LEU HDy% A 33 PHE HE% 1.0 1.8 7.0 1592 1405 A 74 LEU HG A 33 PHE HE% 1.0 1.8 6.5 1593 1406 A 33 PHE HD% A 75 ALA HB% 1.0 1.8 7.0 1594 1407 A 33 PHE HD% A 75 ALA H 1.0 1.8 6.5 1595 1408 A 75 ALA HA A 33 PHE HE% 1.0 1.8 6.0 1596 1409 A 75 ALA HB% A 33 PHE HE% 1.0 1.8 7.0 1597 1410 A 75 ALA H A 33 PHE HE% 1.0 1.8 6.0 1598 1411 A 78 TYR HBy A 33 PHE HE% 1.0 1.8 6.5 1599 1412 A 78 TYR HBx A 33 PHE HE% 1.0 1.8 6.5 1600 1413 A 33 PHE HD% A 80 ALA HB% 1.0 1.8 7.0 1601 1414 A 80 ALA HB% A 33 PHE HE% 1.0 1.8 7.0 1602 1415 A 33 PHE HD% A 85 THR HB 1.0 1.8 6.5 1603 1416 A 33 PHE HD% A 85 THR HG2% 1.0 1.8 7.0 1604 1417 A 85 THR HG2% A 33 PHE HE% 1.0 1.8 7.0 1605 1418 A 33 PHE H A 85 THR HB 1.0 1.8 6.0 1606 1419 A 33 PHE H A 85 THR H 1.0 1.8 5.0 1607 1420 A 87 VAL HB A 33 PHE HE% 1.0 1.8 6.5 1608 1421 A 87 VAL HGx% A 33 PHE HE% 1.0 2.3 6.0 1609 1422 A 87 VAL HGx% A 33 PHE H 1.0 1.8 6.5 1610 1423 A 34 LYS HDy A 63 TYR HBy 1.0 1.8 6.0 1611 1424 A 63 TYR HBy A 34 LYS HDx 1.0 1.8 5.0 1612 1425 A 34 LYS H A 64 ALA HB% 1.0 1.8 6.5 1613 1426 A 34 LYS H A 64 ALA H 1.0 1.8 5.0 1614 1427 A 34 LYS HDy A 65 ARG HA 1.0 1.8 4.0 1615 1428 A 65 ARG HA A 34 LYS HDx 1.0 1.8 4.0 1616 1429 A 65 ARG HA A 34 LYS H 1.0 1.8 5.0 1617 1430 A 66 LEU HDy% A 34 LYS HA 1.0 1.8 6.5 1618 1431 A 34 LYS H A 66 LEU H 1.0 1.8 5.0 1619 1432 A 83 VAL HA A 34 LYS HA 1.0 1.8 5.0 1620 1433 A 34 LYS HA A 83 VAL HB 1.0 1.8 4.0 1621 1434 A 83 VAL HGx% A 34 LYS HA 1.0 1.8 5.0 1622 1435 A 83 VAL HGy% A 34 LYS HA 1.0 1.8 6.0 1623 1436 A 35 THR HA A 66 LEU HBy 1.0 1.8 6.0 1624 1437 A 35 THR HA A 66 LEU H 1.0 1.8 6.0 1625 1438 A 35 THR HG2% A 66 LEU HA 1.0 1.8 6.5 1626 1439 A 35 THR HG2% A 66 LEU HBy 1.0 1.8 6.0 1627 1440 A 35 THR HG2% A 66 LEU HBx 1.0 1.8 6.0 1628 1441 A 35 THR HG2% A 66 LEU HDy% 1.0 2.3 6.0 1629 1442 A 35 THR HG2% A 66 LEU HG 1.0 1.8 6.5 1630 1443 A 35 THR HG2% A 66 LEU H 1.0 1.8 6.5 1631 1444 A 35 THR HG2% A 67 GLU H 1.0 1.8 6.5 1632 1445 A 35 THR HA A 83 VAL HGx% 1.0 1.8 6.5 1633 1446 A 83 VAL HGy% A 35 THR HB 1.0 1.8 6.5 1634 1447 A 35 THR HG2% A 83 VAL HGx% 1.0 2.3 6.0 1635 1448 A 35 THR HG2% A 83 VAL HGy% 1.0 2.3 6.0 1636 1449 A 83 VAL HGy% A 35 THR H 1.0 1.8 6.5 1637 1450 A 67 GLU HA A 36 ASP HBy 1.0 1.8 4.0 1638 1451 A 67 GLU H A 36 ASP HBy 1.0 1.8 5.0 1639 1452 A 83 VAL HGy% A 38 CYS HA 1.0 1.8 6.5 1640 1453 A 83 VAL HGy% A 38 CYS HBy 1.0 1.8 6.5 1641 1454 A 83 VAL HGy% A 38 CYS HBx 1.0 1.8 6.5 1642 1455 A 40 TYR HA A 102 LEU HDy% 1.0 1.8 6.5 1643 1456 A 40 TYR HD% A 102 LEU HA 1.0 1.8 6.5 1644 1457 A 40 TYR HD% A 102 LEU HDx% 1.0 1.8 7.0 1645 1458 A 40 TYR HD% A 102 LEU HDy% 1.0 1.8 7.0 1646 1459 A 40 TYR HE% A 102 LEU HDx% 1.0 1.8 7.0 1647 1460 A 40 TYR HE% A 102 LEU HDy% 1.0 1.8 7.0 1648 1461 A 102 LEU HDx% A 43 GLU HB2 1.0 1.8 5.0 1649 1462 A 102 LEU HDy% A 43 GLU HB2 1.0 1.8 6.0 1650 1463 A 43 GLU HGy A 102 LEU HDx% 1.0 1.8 6.5 1651 1464 A 43 GLU HGy A 102 LEU HDy% 1.0 1.8 6.5 1652 1465 A 43 GLU HGx A 102 LEU HDx% 1.0 1.8 6.5 1653 1466 A 43 GLU HGx A 102 LEU HDy% 1.0 1.8 6.5 1654 1467 A 44 MET HE% A 86 THR HA 1.0 1.8 6.5 1655 1468 A 44 MET HE% A 86 THR HB 1.0 1.8 6.0 1656 1469 A 44 MET HE% A 86 THR HG2% 1.0 1.8 7.0 1657 1470 A 44 MET HE% A 88 PHE HE% 1.0 1.8 7.0 1658 1471 A 44 MET HE% A 97 TYR HE% 1.0 1.8 7.0 1659 1472 A 44 MET HA A 102 LEU HDx% 1.0 1.8 6.5 1660 1473 A 102 LEU HDx% A 44 MET HBy 1.0 1.8 6.5 1661 1474 A 102 LEU HDx% A 44 MET HBx 1.0 1.8 6.5 1662 1475 A 44 MET HGy A 102 LEU HDx% 1.0 1.8 6.0 1663 1476 A 44 MET HGx A 102 LEU HDx% 1.0 1.8 6.5 1664 1477 A 102 LEU HDx% A 44 MET H 1.0 1.8 6.5 1665 1478 A 44 MET HE% A 103 MET HA 1.0 1.8 6.5 1666 1479 A 44 MET HE% A 103 MET HBy 1.0 1.8 5.0 1667 1480 A 44 MET HE% A 103 MET HBx 1.0 1.8 5.0 1668 1481 A 44 MET HE% A 103 MET H 1.0 1.8 6.0 1669 1482 A 44 MET HE% A 108 ILE HA 1.0 1.8 6.5 1670 1483 A 44 MET HE% A 108 ILE HD1% 1.0 2.3 6.0 1671 1484 A 44 MET HE% A 108 ILE HG1x 1.0 1.8 6.0 1672 1485 A 44 MET HE% A 108 ILE H 1.0 1.8 6.5 1673 1486 A 44 MET HGy A 108 ILE HD1% 1.0 1.8 6.5 1674 1487 A 44 MET HGy A 108 ILE HG1x 1.0 1.8 5.0 1675 1488 A 44 MET HGx A 108 ILE HD1% 1.0 1.8 6.5 1676 1489 A 44 MET HE% A 111 ILE HD1% 1.0 1.8 7.0 1677 1490 A 45 GLN HGy A 61 ILE HG2% 1.0 1.8 6.5 1678 1491 A 45 GLN HA A 63 TYR HE% 1.0 1.8 6.5 1679 1492 A 45 GLN HGx A 63 TYR HE% 1.0 1.8 6.5 1680 1493 A 45 GLN HGy A 63 TYR HE% 1.0 1.8 6.5 1681 1494 A 104 ARG HA A 47 GLU HG3 1.0 1.8 4.0 1682 1495 A 108 ILE HD1% A 47 GLU HBy 1.0 1.8 6.0 1683 1496 A 48 LEU HBx A 61 ILE HD1% 1.0 1.8 6.5 1684 1497 A 48 LEU HG A 61 ILE HD1% 1.0 1.8 6.5 1685 1498 A 48 LEU HG A 61 ILE HG2% 1.0 1.8 6.5 1686 1499 A 48 LEU HDx% A 63 TYR HE% 1.0 1.8 7.0 1687 1500 A 48 LEU HDy% A 63 TYR HE% 1.0 1.8 7.0 1688 1501 A 48 LEU HDx% A 88 PHE HE% 1.0 1.8 7.0 1689 1502 A 48 LEU HA A 108 ILE HD1% 1.0 1.8 6.5 1690 1503 A 50 TYR HD% A 105 LYS HBx 1.0 1.8 6.5 1691 1504 A 51 VAL HGy% A 59 PHE HE% 1.0 2.3 6.0 1692 1505 A 51 VAL HA A 105 LYS HEx 1.0 1.8 5.0 1693 1506 A 51 VAL HGx% A 105 LYS HA 1.0 1.8 6.0 1694 1507 A 51 VAL HGx% A 105 LYS HEy 1.0 1.8 6.0 1695 1508 A 51 VAL HGx% A 105 LYS HEx 1.0 1.8 6.5 1696 1509 A 51 VAL HGy% A 105 LYS HEx 1.0 1.8 6.5 1697 1510 A 108 ILE HG2% A 51 VAL HB 1.0 1.8 6.5 1698 1511 A 51 VAL HGx% A 108 ILE HA 1.0 1.8 6.5 1699 1512 A 51 VAL HGx% A 108 ILE HB 1.0 1.8 5.0 1700 1513 A 51 VAL HGx% A 108 ILE HD1% 1.0 1.8 7.0 1701 1514 A 51 VAL HGx% A 108 ILE HG2% 1.0 2.3 6.0 1702 1515 A 51 VAL HA A 109 GLU HGy 1.0 1.8 6.0 1703 1516 A 51 VAL HGx% A 109 GLU HGx 1.0 1.8 6.0 1704 1517 A 51 VAL HGx% A 109 GLU H 1.0 1.8 6.5 1705 1518 A 51 VAL HGy% A 109 GLU HA 1.0 1.8 6.5 1706 1519 A 51 VAL HGy% A 109 GLU HGy 1.0 1.8 6.5 1707 1520 A 51 VAL HGy% A 109 GLU HGx 1.0 1.8 6.5 1708 1521 A 112 LEU HDx% A 51 VAL HB 1.0 1.8 6.5 1709 1522 A 51 VAL HGx% A 112 LEU HDx% 1.0 1.8 7.0 1710 1523 A 51 VAL HGy% A 112 LEU HDx% 1.0 1.8 7.0 1711 1524 A 51 VAL HGy% A 112 LEU HDy% 1.0 1.8 7.0 1712 1525 A 52 SER HA A 59 PHE HE% 1.0 1.8 6.0 1713 1526 A 52 SER HBy A 59 PHE HE% 1.0 1.8 6.5 1714 1527 A 52 SER HBx A 59 PHE HE% 1.0 1.8 6.5 1715 1528 A 52 SER H A 59 PHE HZ 1.0 1.8 6.0 1716 1529 A 61 ILE HD1% A 52 SER HBy 1.0 1.8 6.5 1717 1530 A 61 ILE HD1% A 52 SER HBx 1.0 1.8 6.5 1718 1531 A 55 ARG HDy A 112 LEU HDx% 1.0 1.8 6.5 1719 1532 A 55 ARG HDx A 112 LEU HDx% 1.0 1.8 6.5 1720 1533 A 55 ARG HA A 117 VAL HGx% 1.0 1.8 6.5 1721 1534 A 55 ARG HDy A 117 VAL HGx% 1.0 1.8 6.0 1722 1535 A 55 ARG HGx A 117 VAL HGx% 1.0 1.8 6.5 1723 1536 A 58 LYS HA A 117 VAL HGx% 1.0 1.8 6.5 1724 1537 A 58 LYS HBy A 117 VAL HGx% 1.0 1.8 6.5 1725 1538 A 58 LYS HBx A 117 VAL HGx% 1.0 1.8 6.0 1726 1539 A 108 ILE HG2% A 59 PHE HE% 1.0 1.8 7.0 1727 1540 A 59 PHE HD% A 112 LEU HDx% 1.0 1.8 7.0 1728 1541 A 59 PHE HD% A 112 LEU HDy% 1.0 1.8 7.0 1729 1542 A 112 LEU HDx% A 59 PHE HE% 1.0 1.8 7.0 1730 1543 A 59 PHE HBx A 117 VAL HGx% 1.0 1.8 6.5 1731 1544 A 59 PHE HD% A 117 VAL HGx% 1.0 1.8 7.0 1732 1545 A 70 LYS HGy A 62 TYR HE% 1.0 1.8 6.5 1733 1546 A 62 TYR HD% A 74 LEU HDx% 1.0 1.8 7.0 1734 1547 A 62 TYR HD% A 74 LEU HDy% 1.0 1.8 7.0 1735 1548 A 74 LEU HDx% A 62 TYR HE% 1.0 2.3 6.0 1736 1549 A 74 LEU HG A 62 TYR HE% 1.0 1.8 6.0 1737 1550 A 71 ASN HD21 A 64 ALA HA 1.0 1.8 5.0 1738 1551 A 71 ASN HD22 A 64 ALA HA 1.0 1.8 5.0 1739 1552 A 71 ASN HBy A 64 ALA HB% 1.0 1.8 6.5 1740 1553 A 71 ASN HBx A 64 ALA HB% 1.0 1.8 6.5 1741 1554 A 74 LEU HDx% A 64 ALA HB% 1.0 2.3 6.0 1742 1555 A 71 ASN HD21 A 65 ARG H 1.0 1.8 4.0 1743 1556 A 66 LEU HA A 75 ALA HB% 1.0 1.8 6.5 1744 1557 A 66 LEU HDx% A 75 ALA HA 1.0 1.8 6.5 1745 1558 A 66 LEU HDx% A 75 ALA H 1.0 1.8 6.5 1746 1559 A 66 LEU HDx% A 76 TYR H 1.0 1.8 6.5 1747 1560 A 66 LEU HDx% A 80 ALA HA 1.0 1.8 6.5 1748 1561 A 66 LEU HDy% A 80 ALA HB% 1.0 1.8 7.0 1749 1562 A 66 LEU HDx% A 81 ASN HA 1.0 1.8 6.5 1750 1563 A 66 LEU HDy% A 81 ASN HA 1.0 1.8 6.5 1751 1564 A 83 VAL HGx% A 66 LEU H 1.0 1.8 6.5 1752 1565 A 74 LEU HDx% A 87 VAL HB 1.0 1.8 6.5 1753 1566 A 78 TYR HA A 87 VAL HGx% 1.0 1.8 6.5 1754 1567 A 78 TYR HBy A 87 VAL HGx% 1.0 1.8 6.0 1755 1568 A 78 TYR HBx A 87 VAL HGx% 1.0 1.8 6.0 1756 1569 A 78 TYR HD% A 87 VAL HB 1.0 1.8 6.5 1757 1570 A 78 TYR HD% A 87 VAL HGx% 1.0 1.8 7.0 1758 1571 A 78 TYR HD% A 87 VAL HGy% 1.0 1.8 7.0 1759 1572 A 78 TYR HE% A 87 VAL HGx% 1.0 1.8 7.0 1760 1573 A 78 TYR HE% A 87 VAL HGy% 1.0 1.8 7.0 1761 1574 A 87 VAL HGx% A 78 TYR H 1.0 1.8 6.5 1762 1575 A 78 TYR HE% A 89 LEU HDx% 1.0 1.8 7.0 1763 1576 A 78 TYR HE% A 89 LEU HDy% 1.0 1.8 7.0 1764 1577 A 78 TYR HD% A 95 LYS HDy 1.0 1.8 6.0 1765 1578 A 78 TYR HD% A 95 LYS HDx 1.0 1.8 6.5 1766 1579 A 78 TYR HD% A 95 LYS HEy 1.0 1.8 6.5 1767 1580 A 78 TYR HD% A 95 LYS HEx 1.0 1.8 6.5 1768 1581 A 78 TYR HE% A 95 LYS HBy 1.0 1.8 6.5 1769 1582 A 78 TYR HE% A 95 LYS HBx 1.0 1.8 6.5 1770 1583 A 78 TYR HE% A 95 LYS HDy 1.0 1.8 6.5 1771 1584 A 78 TYR HE% A 95 LYS HDx 1.0 1.8 6.0 1772 1585 A 78 TYR HE% A 95 LYS HEy 1.0 1.8 6.5 1773 1586 A 78 TYR HE% A 95 LYS HEx 1.0 1.8 6.5 1774 1587 A 78 TYR HE% A 95 LYS HGx 1.0 1.8 6.5 1775 1588 A 78 TYR HBy A 98 VAL HGx% 1.0 1.8 6.5 1776 1589 A 78 TYR HD% A 98 VAL HGx% 1.0 1.8 7.0 1777 1590 A 78 TYR HE% A 98 VAL HGx% 1.0 1.8 7.0 1778 1591 A 82 ILE HD1% A 100 GLN HBy 1.0 1.8 6.5 1779 1592 A 82 ILE HD1% A 100 GLN HBx 1.0 1.8 6.5 1780 1593 A 82 ILE HD1% A 100 GLN HE21 1.0 1.8 6.5 1781 1594 A 82 ILE HD1% A 100 GLN HE22 1.0 1.8 6.5 1782 1595 A 82 ILE HD1% A 100 GLN HGy 1.0 1.8 6.5 1783 1596 A 82 ILE HD1% A 100 GLN HGx 1.0 1.8 6.5 1784 1597 A 84 PRO HDy A 101 GLY HAy 1.0 1.8 5.0 1785 1598 A 84 PRO HDy A 101 GLY HAx 1.0 1.8 6.0 1786 1599 A 84 PRO HGy A 101 GLY HAx 1.0 1.8 6.0 1787 1600 A 84 PRO HGy A 102 LEU H 1.0 1.8 5.0 1788 1601 A 85 THR HG2% A 99 HIS H 1.0 1.8 6.5 1789 1602 A 85 THR HA A 100 GLN HA 1.0 1.8 3.5 1790 1603 A 85 THR HA A 100 GLN HBy 1.0 1.8 6.0 1791 1604 A 85 THR HA A 100 GLN HBx 1.0 1.8 6.0 1792 1605 A 85 THR HA A 100 GLN HGy 1.0 1.8 5.0 1793 1606 A 85 THR HA A 100 GLN HGx 1.0 1.8 5.0 1794 1607 A 85 THR HG2% A 100 GLN HA 1.0 1.8 6.5 1795 1608 A 85 THR HG2% A 100 GLN HGy 1.0 1.8 6.5 1796 1609 A 85 THR HG2% A 100 GLN HGx 1.0 1.8 6.5 1797 1610 A 85 THR HA A 101 GLY H 1.0 1.8 5.0 1798 1611 A 99 HIS HBy A 86 THR HB 1.0 1.8 6.0 1799 1612 A 100 GLN HA A 86 THR H 1.0 1.8 6.0 1800 1613 A 103 MET HE% A 86 THR HB 1.0 1.8 6.5 1801 1614 A 86 THR HG2% A 103 MET HE% 1.0 1.8 7.0 1802 1615 A 86 THR HG2% A 108 ILE HG1x 1.0 1.8 6.5 1803 1616 A 87 VAL HGy% A 95 LYS HA 1.0 1.8 6.5 1804 1617 A 87 VAL HGy% A 95 LYS HBx 1.0 1.8 6.5 1805 1618 A 87 VAL HGy% A 95 LYS HDy 1.0 1.8 6.5 1806 1619 A 87 VAL HGy% A 95 LYS HDx 1.0 1.8 6.5 1807 1620 A 87 VAL HGy% A 95 LYS HEy 1.0 1.8 6.5 1808 1621 A 87 VAL HGy% A 95 LYS HGy 1.0 1.8 5.0 1809 1622 A 87 VAL HGy% A 95 LYS HGx 1.0 1.8 6.5 1810 1623 A 87 VAL HA A 98 VAL HA 1.0 1.8 4.0 1811 1624 A 87 VAL HA A 98 VAL HGx% 1.0 1.8 6.0 1812 1625 A 87 VAL HGy% A 98 VAL HA 1.0 1.8 6.5 1813 1626 A 87 VAL HGy% A 98 VAL HGx% 1.0 1.8 7.0 1814 1627 A 87 VAL HA A 99 HIS H 1.0 1.8 5.0 1815 1628 A 88 PHE HBy A 97 TYR HBy 1.0 1.8 6.0 1816 1629 A 88 PHE HBy A 97 TYR HBx 1.0 1.8 6.0 1817 1630 A 88 PHE HBy A 97 TYR H 1.0 1.8 5.0 1818 1631 A 88 PHE HBx A 97 TYR H 1.0 1.8 5.0 1819 1632 A 88 PHE HD% A 97 TYR HBx 1.0 1.8 6.5 1820 1633 A 88 PHE HD% A 97 TYR HD% 1.0 1.8 7.0 1821 1634 A 88 PHE H A 97 TYR H 1.0 1.8 5.0 1822 1635 A 88 PHE HD% A 98 VAL HA 1.0 1.8 6.5 1823 1636 A 98 VAL HGx% A 88 PHE H 1.0 1.8 6.5 1824 1637 A 88 PHE HD% A 103 MET HE% 1.0 1.8 7.0 1825 1638 A 103 MET HE% A 88 PHE HE% 1.0 2.3 6.0 1826 1639 A 88 PHE HD% A 108 ILE HG2% 1.0 1.8 7.0 1827 1640 A 108 ILE HA A 88 PHE HE% 1.0 1.8 6.5 1828 1641 A 108 ILE HG1x A 88 PHE HE% 1.0 1.8 6.5 1829 1642 A 108 ILE HG1y A 88 PHE HE% 1.0 1.8 6.5 1830 1643 A 108 ILE HG2% A 88 PHE HE% 1.0 1.8 7.0 1831 1644 A 88 PHE HA A 111 ILE HG2% 1.0 1.8 6.5 1832 1645 A 88 PHE HBy A 111 ILE HG2% 1.0 1.8 6.5 1833 1646 A 88 PHE HD% A 111 ILE HD1% 1.0 1.8 7.0 1834 1647 A 88 PHE HD% A 111 ILE HG2% 1.0 1.8 7.0 1835 1648 A 111 ILE HB A 88 PHE HE% 1.0 1.8 6.5 1836 1649 A 111 ILE HD1% A 88 PHE HE% 1.0 1.8 7.0 1837 1650 A 111 ILE HG1y A 88 PHE HE% 1.0 1.8 6.5 1838 1651 A 111 ILE HG1x A 88 PHE HE% 1.0 1.8 6.5 1839 1652 A 88 PHE HD% A 112 LEU HDy% 1.0 1.8 7.0 1840 1653 A 88 PHE HBy A 115 LEU HDy% 1.0 1.8 6.5 1841 1654 A 88 PHE HBx A 115 LEU HDy% 1.0 1.8 6.5 1842 1655 A 88 PHE HD% A 115 LEU HDy% 1.0 1.8 7.0 1843 1656 A 89 LEU HA A 95 LYS HA 1.0 1.8 4.0 1844 1657 A 89 LEU HDy% A 95 LYS HA 1.0 1.8 5.0 1845 1658 A 89 LEU HDy% A 95 LYS HBy 1.0 1.8 6.5 1846 1659 A 89 LEU HDy% A 95 LYS HBx 1.0 1.8 6.5 1847 1660 A 89 LEU HDy% A 95 LYS HGy 1.0 1.8 6.5 1848 1661 A 89 LEU HDy% A 95 LYS HGx 1.0 1.8 6.5 1849 1662 A 89 LEU HA A 96 PHE H 1.0 1.8 5.0 1850 1663 A 89 LEU HBx A 96 PHE H 1.0 1.8 6.0 1851 1664 A 89 LEU HDy% A 96 PHE H 1.0 1.8 6.5 1852 1665 A 96 PHE HBy A 90 ASP H 1.0 1.8 5.0 1853 1666 A 90 ASP H A 96 PHE H 1.0 1.8 6.0 1854 1667 A 115 LEU HDx% A 90 ASP HA 1.0 1.8 6.0 1855 1668 A 115 LEU HDy% A 90 ASP HA 1.0 1.8 6.5 1856 1669 A 115 LEU HDx% A 90 ASP HBy 1.0 1.8 6.0 1857 1670 A 115 LEU HDx% A 90 ASP HBx 1.0 1.8 6.0 1858 1671 A 90 ASP HA A 116 GLY H 1.0 1.8 5.0 1859 1672 A 90 ASP HA A 117 VAL H 1.0 1.8 4.0 1860 1673 A 118 LYS H A 91 LYS HBx 1.0 1.8 3.5 1861 1674 A 111 ILE HD1% A 96 PHE HE% 1.0 1.8 7.0 1862 1675 A 111 ILE HG2% A 96 PHE HE% 1.0 1.8 7.0 1863 1676 A 114 SER HBx A 96 PHE HE% 1.0 1.8 6.5 1864 1677 A 114 SER HBy A 96 PHE HE% 1.0 1.8 6.5 1865 1678 A 96 PHE HA A 115 LEU HDx% 1.0 1.8 6.5 1866 1679 A 96 PHE HBy A 115 LEU HDx% 1.0 1.8 6.5 1867 1680 A 96 PHE HBy A 115 LEU HDy% 1.0 1.8 6.5 1868 1681 A 96 PHE HBx A 115 LEU HDx% 1.0 1.8 6.5 1869 1682 A 96 PHE HD% A 115 LEU HDx% 1.0 1.8 7.0 1870 1683 A 97 TYR HD% A 103 MET HE% 1.0 1.8 7.0 1871 1684 A 103 MET HE% A 97 TYR HE% 1.0 2.3 6.0 1872 1685 A 97 TYR HBy A 111 ILE HG2% 1.0 1.8 6.5 1873 1686 A 97 TYR HBx A 111 ILE HG2% 1.0 1.8 6.5 1874 1687 A 97 TYR HD% A 111 ILE HD1% 1.0 1.8 7.0 1875 1688 A 97 TYR HD% A 111 ILE HG2% 1.0 1.8 7.0 1876 1689 A 111 ILE HD1% A 97 TYR HE% 1.0 1.8 7.0 1877 1690 A 103 MET HE% A 111 ILE HD1% 1.0 1.8 7.0 1878 1691 A 103 MET HE% A 111 ILE HG1y 1.0 1.8 6.5 1879 1692 A 103 MET HE% A 111 ILE HG1x 1.0 1.8 6.0 1880 1693 A 103 MET HE% A 111 ILE HG2% 1.0 1.8 7.0 1881 1694 A 9 ILE HG2% A 18 GLU HG2 1.0 1.8 6.5 1882 1694 A 9 ILE HG2% A 18 GLU HG3 1.0 1.8 6.5 1883 1695 A 14 ILE HD1% A 53 LYS HB3 1.0 1.8 6.0 1884 1695 A 14 ILE HD1% A 53 LYS HB2 1.0 1.8 6.0 1885 1696 A 14 ILE HD1% A 53 LYS HD2 1.0 1.8 6.5 1886 1696 A 14 ILE HD1% A 53 LYS HD3 1.0 1.8 6.5 1887 1697 A 14 ILE HD1% A 56 GLU HB2 1.0 1.8 6.0 1888 1697 A 14 ILE HD1% A 56 GLU HB3 1.0 1.8 6.0 1889 1698 A 14 ILE HD1% A 56 GLU HG2 1.0 1.8 6.5 1890 1698 A 14 ILE HD1% A 56 GLU HG3 1.0 1.8 6.5 1891 1699 A 14 ILE HG2% A 56 GLU HB2 1.0 1.8 6.0 1892 1699 A 14 ILE HG2% A 56 GLU HB3 1.0 1.8 6.0 1893 1700 A 14 ILE HG2% A 56 GLU HG2 1.0 1.8 5.0 1894 1700 A 14 ILE HG2% A 56 GLU HG3 1.0 1.8 5.0 1895 1701 A 60 ASN HA A 15 ASN HB2 1.0 1.8 5.0 1896 1701 A 15 ASN HB3 A 60 ASN HA 1.0 1.8 5.0 1897 1702 A 61 ILE HD1% A 15 ASN HB2 1.0 1.8 6.5 1898 1702 A 61 ILE HD1% A 15 ASN HB3 1.0 1.8 6.5 1899 1703 A 61 ILE H A 15 ASN HB2 1.0 1.8 5.0 1900 1703 A 15 ASN HB3 A 61 ILE H 1.0 1.8 5.0 1901 1704 A 61 ILE H A 16 VAL HGy% 1.0 1.8 5.0 1902 1704 A 16 VAL HGx% A 61 ILE H 1.0 1.8 5.0 1903 1705 A 20 LEU HDx% A 62 TYR HB3 1.0 1.8 6.5 1904 1705 A 20 LEU HDx% A 62 TYR HB2 1.0 1.8 6.5 1905 1706 A 20 LEU HDy% A 62 TYR HB3 1.0 1.8 6.0 1906 1706 A 20 LEU HDy% A 62 TYR HB2 1.0 1.8 6.0 1907 1707 A 20 LEU H A 62 TYR HB3 1.0 1.8 5.0 1908 1707 A 62 TYR HB2 A 20 LEU H 1.0 1.8 5.0 1909 1708 A 59 PHE HA A 28 PRO HD2 1.0 1.8 6.0 1910 1708 A 59 PHE HA A 28 PRO HD3 1.0 1.8 6.0 1911 1709 A 91 LYS HA A 28 PRO HD2 1.0 1.8 5.0 1912 1709 A 91 LYS HA A 28 PRO HD3 1.0 1.8 5.0 1913 1710 A 28 PRO HD3 A 117 VAL HGy% 1.0 1.8 6.5 1914 1710 A 28 PRO HD2 A 117 VAL HGy% 1.0 1.8 6.5 1915 1711 A 28 PRO HGx A 117 VAL HGy% 1.0 1.8 6.0 1916 1711 A 28 PRO HGx A 117 VAL HGx% 1.0 1.8 6.0 1917 1712 A 29 THR HG2% A 62 TYR HB3 1.0 1.8 6.5 1918 1712 A 29 THR HG2% A 62 TYR HB2 1.0 1.8 6.5 1919 1713 A 31 ILE HD1% A 62 TYR HB3 1.0 1.8 6.5 1920 1713 A 31 ILE HD1% A 62 TYR HB2 1.0 1.8 6.5 1921 1714 A 32 MET HE% A 41 CYS HB3 1.0 1.8 5.0 1922 1714 A 32 MET HE% A 41 CYS HB2 1.0 1.8 5.0 1923 1715 A 64 ALA HB% A 33 PHE HB2 1.0 1.8 6.5 1924 1715 A 33 PHE HB3 A 64 ALA HB% 1.0 1.8 6.5 1925 1716 A 66 LEU HDy% A 33 PHE HB2 1.0 1.8 6.5 1926 1716 A 66 LEU HDy% A 33 PHE HB3 1.0 1.8 6.5 1927 1717 A 33 PHE HE% A 74 LEU HB2 1.0 1.8 6.0 1928 1717 A 74 LEU HB3 A 33 PHE HE% 1.0 1.8 6.0 1929 1718 A 80 ALA HB% A 33 PHE HB2 1.0 1.8 6.5 1930 1718 A 33 PHE HB3 A 80 ALA HB% 1.0 1.8 6.5 1931 1719 A 83 VAL HGx% A 33 PHE HB2 1.0 1.8 6.0 1932 1719 A 83 VAL HGx% A 33 PHE HB3 1.0 1.8 6.0 1933 1720 A 85 THR HB A 33 PHE HB2 1.0 1.8 5.0 1934 1720 A 33 PHE HB3 A 85 THR HB 1.0 1.8 5.0 1935 1721 A 85 THR H A 33 PHE HB2 1.0 1.8 5.0 1936 1721 A 33 PHE HB3 A 85 THR H 1.0 1.8 5.0 1937 1722 A 34 LYS HA A 41 CYS HB3 1.0 1.8 5.0 1938 1722 A 34 LYS HA A 41 CYS HB2 1.0 1.8 5.0 1939 1723 A 34 LYS HBx A 41 CYS HB3 1.0 1.8 5.0 1940 1723 A 34 LYS HBx A 41 CYS HB2 1.0 1.8 5.0 1941 1724 A 64 ALA H A 34 LYS HEy 1.0 1.8 5.0 1942 1724 A 34 LYS HEx A 64 ALA H 1.0 1.8 5.0 1943 1725 A 65 ARG HA A 34 LYS HEy 1.0 1.8 5.0 1944 1725 A 34 LYS HEx A 65 ARG HA 1.0 1.8 5.0 1945 1726 A 34 LYS HEy A 65 ARG HD2 1.0 1.8 6.0 1946 1726 A 34 LYS HEx A 65 ARG HD2 1.0 1.8 6.0 1947 1726 A 65 ARG HD3 A 34 LYS HEy 1.0 1.8 6.0 1948 1726 A 34 LYS HEx A 65 ARG HD3 1.0 1.8 6.0 1949 1727 A 65 ARG HGy A 34 LYS HEy 1.0 1.8 4.0 1950 1727 A 34 LYS HEx A 65 ARG HGy 1.0 1.8 4.0 1951 1728 A 65 ARG HA A 34 LYS HG2 1.0 1.8 4.0 1952 1728 A 34 LYS HG3 A 65 ARG HA 1.0 1.8 4.0 1953 1729 A 84 PRO HDx A 40 TYR HB2 1.0 1.8 5.0 1954 1729 A 84 PRO HDx A 40 TYR HB3 1.0 1.8 5.0 1955 1730 A 84 PRO HDy A 40 TYR HB2 1.0 1.8 5.0 1956 1730 A 84 PRO HDy A 40 TYR HB3 1.0 1.8 5.0 1957 1731 A 84 PRO HGy A 40 TYR HB2 1.0 1.8 6.0 1958 1731 A 84 PRO HGy A 40 TYR HB3 1.0 1.8 6.0 1959 1732 A 84 PRO HGx A 40 TYR HB2 1.0 1.8 6.0 1960 1732 A 84 PRO HGx A 40 TYR HB3 1.0 1.8 6.0 1961 1733 A 102 LEU HDy% A 40 TYR HB2 1.0 1.8 6.5 1962 1733 A 102 LEU HDy% A 40 TYR HB3 1.0 1.8 6.5 1963 1734 A 102 LEU HDx% A 47 GLU HG3 1.0 1.8 6.5 1964 1734 A 102 LEU HDx% A 47 GLU HG2 1.0 1.8 6.5 1965 1735 A 102 LEU HDy% A 47 GLU HG3 1.0 1.8 6.5 1966 1735 A 102 LEU HDy% A 47 GLU HG2 1.0 1.8 6.5 1967 1736 A 47 GLU HG2 A 104 ARG HDx 1.0 1.8 4.0 1968 1736 A 47 GLU HG3 A 104 ARG HDx 1.0 1.8 4.0 1969 1736 A 104 ARG HDy A 47 GLU HG3 1.0 1.8 4.0 1970 1736 A 47 GLU HG2 A 104 ARG HDy 1.0 1.8 4.0 1971 1737 A 47 GLU HA A 105 LYS HD2 1.0 1.8 6.0 1972 1737 A 47 GLU HA A 105 LYS HD3 1.0 1.8 6.0 1973 1738 A 105 LYS H A 47 GLU HG3 1.0 1.8 5.0 1974 1738 A 47 GLU HG2 A 105 LYS H 1.0 1.8 5.0 1975 1739 A 105 LYS HBy A 50 TYR HB2 1.0 1.8 6.0 1976 1739 A 105 LYS HBy A 50 TYR HB3 1.0 1.8 6.0 1977 1740 A 50 TYR HB3 A 105 LYS HD2 1.0 1.8 3.5 1978 1740 A 105 LYS HD3 A 50 TYR HB2 1.0 1.8 3.5 1979 1740 A 50 TYR HB3 A 105 LYS HD3 1.0 1.8 3.5 1980 1740 A 50 TYR HB2 A 105 LYS HD2 1.0 1.8 3.5 1981 1741 A 105 LYS HEy A 50 TYR HB2 1.0 1.8 5.0 1982 1741 A 50 TYR HB3 A 105 LYS HEy 1.0 1.8 5.0 1983 1742 A 105 LYS HEx A 50 TYR HB2 1.0 1.8 5.0 1984 1742 A 105 LYS HEx A 50 TYR HB3 1.0 1.8 5.0 1985 1743 A 50 TYR HB3 A 105 LYS HG2 1.0 1.8 5.0 1986 1743 A 50 TYR HB2 A 105 LYS HG2 1.0 1.8 5.0 1987 1743 A 105 LYS HG3 A 50 TYR HB2 1.0 1.8 5.0 1988 1743 A 50 TYR HB3 A 105 LYS HG3 1.0 1.8 5.0 1989 1744 A 50 TYR HD% A 105 LYS HD2 1.0 1.8 6.0 1990 1744 A 50 TYR HD% A 105 LYS HD3 1.0 1.8 6.0 1991 1745 A 51 VAL HA A 105 LYS HD2 1.0 1.8 6.0 1992 1745 A 51 VAL HA A 105 LYS HD3 1.0 1.8 6.0 1993 1746 A 51 VAL HGx% A 105 LYS HD2 1.0 1.8 6.0 1994 1746 A 51 VAL HGx% A 105 LYS HD3 1.0 1.8 6.0 1995 1747 A 58 LYS HBx A 117 VAL HGy% 1.0 1.8 6.0 1996 1747 A 58 LYS HBx A 117 VAL HGx% 1.0 1.8 6.0 1997 1748 A 59 PHE HD% A 117 VAL HGy% 1.0 1.8 6.5 1998 1748 A 59 PHE HD% A 117 VAL HGx% 1.0 1.8 6.5 1999 1749 A 59 PHE HE% A 117 VAL HGy% 1.0 1.8 6.5 2000 1749 A 117 VAL HGx% A 59 PHE HE% 1.0 1.8 6.5 2001 1750 A 62 TYR HE% A 74 LEU HB2 1.0 1.8 6.5 2002 1750 A 74 LEU HB3 A 62 TYR HE% 1.0 1.8 6.5 2003 1751 A 91 LYS HBy A 118 LYS HE2 1.0 1.8 6.0 2004 1751 A 91 LYS HBy A 118 LYS HE3 1.0 1.8 6.0 2005 1752 A 91 LYS HBx A 118 LYS HE2 1.0 1.8 6.0 2006 1752 A 118 LYS HE3 A 91 LYS HBx 1.0 1.8 6.0 2007 1753 A 91 LYS HDy A 118 LYS HE2 1.0 1.8 3.5 2008 1753 A 118 LYS HE3 A 91 LYS HDy 1.0 1.8 3.5 2009 1754 A 91 LYS HDx A 118 LYS HE2 1.0 1.8 3.5 2010 1754 A 91 LYS HDx A 118 LYS HE3 1.0 1.8 3.5 2011 1755 A 31 ILE HA A 64 ALA HB% 1.0 1.8 6.5 2012 1756 A 17 VAL HGy% A 60 ASN HBx 1.0 1.8 5.5 2013 1757 A 30 ILE HG2% A 108 ILE HD1% 1.0 1.8 7.0 2014 1758 A 45 GLN HGx A 61 ILE HG2% 1.0 1.8 6.5 2015 1759 A 31 ILE HG2% A 62 TYR HE% 1.0 1.8 6.0 2016 1760 A 32 MET HBx A 63 TYR HA 1.0 1.8 6.0 2017 1761 A 44 MET HE% A 104 ARG H 1.0 1.8 6.5 2018 1762 A 32 MET HBx A 61 ILE HG2% 1.0 1.8 6.5 2019 1763 A 17 VAL H A 63 TYR H 1.0 1.8 5.0 2020 1764 A 51 VAL HGx% A 109 GLU HA 1.0 1.8 6.0 2021 1765 A 102 LEU HDx% A 40 TYR HB2 1.0 1.8 6.0 2022 1765 A 102 LEU HDx% A 40 TYR HB3 1.0 1.8 6.0 2023 1766 A 27 ILE HG2% A 59 PHE H 1.0 1.8 6.0 2024 1767 A 19 ASN HD21 A 74 LEU HG 1.0 1.8 6.0 2025 1768 A 74 LEU HDy% A 64 ALA HB% 1.0 1.8 7.0 2026 1769 A 27 ILE HG2% A 60 ASN H 1.0 1.8 5.0 2027 1770 A 31 ILE HG2% A 74 LEU HG 1.0 1.8 6.5 2028 1771 A 51 VAL HB A 59 PHE HZ 1.0 1.8 6.0 2029 1772 A 15 ASN HD22 A 59 PHE HE% 1.0 1.8 6.0 2030 1773 A 15 ASN HD22 A 56 GLU HA 1.0 1.8 5.0 2031 1774 A 30 ILE HG2% A 88 PHE HE% 1.0 1.8 6.0 2032 1775 A 86 THR HA A 32 MET HBy 1.0 1.8 6.0 2033 1776 A 17 VAL HGy% A 23 ALA HB% 1.0 1.8 5.0 2034 1777 A 51 VAL HGx% A 105 LYS HBy 1.0 1.8 5.5 2035 1778 A 66 LEU HDx% A 75 ALA HB% 1.0 1.8 5.5 2036 1779 A 48 LEU HDy% A 88 PHE HE% 1.0 1.8 6.0 2037 1780 A 85 THR HG2% A 33 PHE HB2 1.0 1.8 6.0 2038 1780 A 85 THR HG2% A 33 PHE HB3 1.0 1.8 6.0 2039 1781 A 89 LEU HDy% A 29 THR HB 1.0 1.8 6.0 2040 1782 A 78 TYR HE% A 95 LYS HGy 1.0 1.8 6.0 2041 1783 A 31 ILE HG1x A 62 TYR HE% 1.0 1.8 6.0 2042 1784 A 20 LEU HDy% A 62 TYR HE% 1.0 1.8 6.5 2043 1785 A 30 ILE HG1y A 88 PHE HE% 1.0 1.8 6.0 2044 1786 A 18 GLU HA A 62 TYR HE% 1.0 1.8 6.0 2045 1787 A 34 LYS HBy A 41 CYS HB3 1.0 1.8 5.0 2046 1787 A 34 LYS HBy A 41 CYS HB2 1.0 1.8 5.0 2047 1788 A 105 LYS HBx A 47 GLU HG3 1.0 1.8 6.0 2048 1789 A 50 TYR HD% A 105 LYS HBy 1.0 1.8 6.0 2049 1790 A 88 PHE HA A 115 LEU HDy% 1.0 1.8 6.0 2050 1791 A 50 TYR HA A 105 LYS HEx 1.0 1.8 6.0 2051 1792 A 33 PHE HD% A 74 LEU HB2 1.0 1.8 5.5 2052 1792 A 33 PHE HD% A 74 LEU HB3 1.0 1.8 5.5 2053 1793 A 64 ALA HB% A 74 LEU HB2 1.0 1.8 6.0 2054 1793 A 74 LEU HB3 A 64 ALA HB% 1.0 1.8 6.0 2055 1794 A 74 LEU HG A 64 ALA HB% 1.0 1.8 6.0 2056 1795 A 66 LEU HDx% A 80 ALA HB% 1.0 1.8 7.0 2057 1796 A 17 VAL HGx% A 60 ASN HBy 1.0 1.8 6.0 2058 1797 A 19 ASN HBy A 62 TYR HE% 1.0 1.8 6.0 2059 1798 A 87 VAL H A 99 HIS H 1.0 1.8 6.0 2060 1799 A 55 ARG HDx A 117 VAL HGx% 1.0 1.8 6.5 2061 1800 A 30 ILE HD1% A 60 ASN H 1.0 1.8 6.0 2062 1801 A 119 GLU HG2 A 26 GLY H 1.0 1.8 5.0 2063 1802 A 84 PRO HGy A 101 GLY H 1.0 1.8 5.0 2064 1803 A 108 ILE HD1% A 88 PHE HZ 1.0 1.8 6.5 2065 1804 A 84 PRO HGy A 101 GLY HAy 1.0 1.8 6.0 2066 1805 A 111 ILE HG2% A 88 PHE HE% 1.0 1.8 6.5 2067 1806 A 19 ASN HD22 A 74 LEU HG 1.0 1.8 5.0 2068 1807 A 61 ILE HD1% A 13 SER HBx 1.0 1.8 6.0 2069 1808 A 44 MET HA A 108 ILE HD1% 1.0 1.8 6.5 2070 1809 A 44 MET HE% A 99 HIS HD2 1.0 1.8 6.5 2071 1810 A 30 ILE HA A 89 LEU HDy% 1.0 1.8 6.0 2072 1811 A 85 THR HG2% A 98 VAL HGy% 1.0 1.8 6.0 2073 1812 A 98 VAL HGy% A 85 THR HB 1.0 1.8 6.5 2074 1813 A 61 ILE HG2% A 16 VAL HB 1.0 1.8 6.5 2075 1814 A 88 PHE HD% A 98 VAL H 1.0 1.8 6.5 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 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 32 MET HGx A 61 ILE HG2% 1.0 1.8 6.0 2 1 A 30 ILE HG2% A 32 MET HGx 1.0 1.8 6.0 3 2 A 55 ARG HGx A 59 PHE HD% 1.0 1.8 6.0 4 2 A 30 ILE HB A 59 PHE HD% 1.0 1.8 6.0 5 3 A 48 LEU HDx% A 88 PHE HE% 1.0 1.8 6.0 6 3 A 48 LEU HDx% A 88 PHE HZ 1.0 1.8 6.0 7 3 A 48 LEU HDx% A 59 PHE HZ 1.0 1.8 6.0 8 3 A 48 LEU HDx% A 59 PHE HE% 1.0 1.8 6.0 9 4 A 59 PHE HBy A 112 LEU HDy% 1.0 1.8 6.0 10 4 A 112 LEU HDy% A 28 PRO HBy 1.0 1.8 6.0 11 5 A 102 LEU HDx% A 44 MET HBy 1.0 1.8 5.0 12 5 A 43 GLU HGy A 102 LEU HDx% 1.0 1.8 5.0 13 6 A 108 ILE HD1% A 51 VAL HB 1.0 1.8 6.0 14 6 A 108 ILE HD1% A 44 MET HBy 1.0 1.8 6.0 15 7 A 112 LEU HDy% A 88 PHE HE% 1.0 1.8 6.0 16 7 A 112 LEU HDy% A 59 PHE HE% 1.0 1.8 6.0 17 8 A 45 GLN HGx A 48 LEU HDy% 1.0 1.8 6.0 18 8 A 48 LEU HDy% A 44 MET HBy 1.0 1.8 6.0 19 9 A 53 LYS H A 55 ARG H 1.0 1.8 5.0 20 9 A 51 VAL H A 53 LYS H 1.0 1.8 5.0 21 10 A 30 ILE HG2% A 86 THR HA 1.0 1.8 6.5 22 10 A 30 ILE HG2% A 32 MET HA 1.0 1.8 6.5 23 11 A 86 THR HA A 85 THR HB 1.0 1.8 6.0 24 11 A 33 PHE HA A 85 THR HB 1.0 1.8 6.0 25 12 A 101 GLY H A 100 GLN HBy 1.0 1.8 5.0 26 12 A 84 PRO HGx A 101 GLY H 1.0 1.8 5.0 27 13 A 72 ILE HG2% A 72 ILE H 1.0 1.8 5.0 28 13 A 72 ILE HD1% A 72 ILE H 1.0 1.8 5.0 29 14 A 44 MET HE% A 86 THR HG2% 1.0 1.8 5.0 30 14 A 86 THR HG2% A 32 MET HBy 1.0 1.8 5.0 31 15 A 78 TYR HBy A 87 VAL HGy% 1.0 1.8 6.0 32 15 A 78 TYR HBy A 80 ALA HB% 1.0 1.8 6.0 33 16 A 108 ILE H A 88 PHE HZ 1.0 1.8 6.0 34 16 A 108 ILE H A 88 PHE HE% 1.0 1.8 6.0 35 17 A 112 LEU HDx% A 117 VAL HB 1.0 1.8 6.0 36 17 A 28 PRO HGy A 112 LEU HDx% 1.0 1.8 6.0 37 18 A 99 HIS HBx A 86 THR HB 1.0 1.8 6.0 38 18 A 32 MET HGx A 86 THR HB 1.0 1.8 6.0 39 19 A 33 PHE HD% A 87 VAL HGy% 1.0 1.8 6.0 40 19 A 33 PHE HD% A 80 ALA HB% 1.0 1.8 6.0 41 20 A 29 THR HA A 59 PHE HA 1.0 1.8 6.0 42 20 A 27 ILE HA A 59 PHE HA 1.0 1.8 6.0 43 21 A 59 PHE HBy A 117 VAL HGy% 1.0 1.8 6.0 44 21 A 28 PRO HBy A 117 VAL HGy% 1.0 1.8 6.0 45 22 A 87 VAL HGy% A 88 PHE HBy 1.0 1.8 6.0 46 22 A 78 TYR HBy A 87 VAL HGy% 1.0 1.8 6.0 47 23 A 74 LEU HDy% A 71 ASN HA 1.0 1.8 5.5 48 23 A 70 LYS HGx A 71 ASN HA 1.0 1.8 5.5 49 24 A 87 VAL HA A 88 PHE HBy 1.0 1.8 6.0 50 24 A 30 ILE HA A 88 PHE HBy 1.0 1.8 6.0 51 25 A 96 PHE HD% A 97 TYR HBx 1.0 1.8 6.0 52 25 A 88 PHE HD% A 97 TYR HBx 1.0 1.8 6.0 53 26 A 50 TYR HE% A 105 LYS HBy 1.0 1.8 6.5 54 26 A 50 TYR HE% A 47 GLU HBy 1.0 1.8 6.5 55 27 A 113 ASN HD22 A 114 SER H 1.0 1.8 5.5 56 27 A 111 ILE H A 114 SER H 1.0 1.8 5.5 57 28 A 64 ALA HA A 71 ASN HA 1.0 1.8 6.0 58 28 A 33 PHE HA A 64 ALA HA 1.0 1.8 6.0 59 29 A 108 ILE HG2% A 109 GLU HBx 1.0 1.8 6.5 60 29 A 44 MET HE% A 108 ILE HG2% 1.0 1.8 6.5 61 30 A 55 ARG H A 59 PHE HZ 1.0 1.8 6.0 62 30 A 55 ARG H A 59 PHE HE% 1.0 1.8 6.0 63 31 A 88 PHE HD% A 112 LEU HDx% 1.0 1.8 6.0 64 31 A 30 ILE HG2% A 88 PHE HD% 1.0 1.8 6.0 65 32 A 30 ILE HA A 61 ILE HA 1.0 1.8 6.0 66 32 A 16 VAL HA A 61 ILE HA 1.0 1.8 6.0 67 33 A 78 TYR HA A 87 VAL HGy% 1.0 1.8 6.5 68 33 A 78 TYR HA A 80 ALA HB% 1.0 1.8 6.5 69 34 A 30 ILE HD1% A 88 PHE HE% 1.0 1.8 6.0 70 34 A 30 ILE HD1% A 59 PHE HE% 1.0 1.8 6.0 71 35 A 51 VAL HGy% A 59 PHE HE% 1.0 1.8 6.0 72 35 A 48 LEU HDx% A 59 PHE HE% 1.0 1.8 6.0 73 36 A 63 TYR HE% A 45 GLN HBx 1.0 1.8 5.0 74 36 A 32 MET HGy A 63 TYR HE% 1.0 1.8 5.0 75 37 A 104 ARG HA A 47 GLU HA 1.0 1.8 6.0 76 37 A 50 TYR HA A 47 GLU HA 1.0 1.8 6.0 77 38 A 32 MET HE% A 45 GLN HGx 1.0 1.8 4.0 78 38 A 32 MET HE% A 44 MET HBy 1.0 1.8 4.0 79 39 A 105 LYS HBx A 47 GLU HG3 1.0 1.8 6.0 80 39 A 105 LYS HBx A 47 GLU HG2 1.0 1.8 6.0 81 39 A 47 GLU HG2 A 104 ARG HBy 1.0 1.8 6.0 82 39 A 104 ARG HBy A 47 GLU HG3 1.0 1.8 6.0 83 40 A 106 ASN HA A 105 LYS HD2 1.0 1.8 6.0 84 40 A 106 ASN HA A 105 LYS HD3 1.0 1.8 6.0 85 40 A 50 TYR HA A 105 LYS HD3 1.0 1.8 6.0 86 40 A 50 TYR HA A 105 LYS HD2 1.0 1.8 6.0 87 41 A 63 TYR HBx A 65 ARG HGx 1.0 1.8 6.0 88 41 A 63 TYR HBx A 34 LYS HDx 1.0 1.8 6.0 89 42 A 51 VAL HGx% A 59 PHE HZ 1.0 1.8 6.0 90 42 A 51 VAL HGx% A 59 PHE HE% 1.0 1.8 6.0 91 43 A 74 LEU HA A 71 ASN HA 1.0 1.8 6.0 92 43 A 66 LEU HA A 71 ASN HA 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 45 GLN N A 41 CYS O 1.0 2.8 3.3 2 2 A 45 GLN H A 41 CYS O 1.0 1.8 2.3 3 3 A 46 LYS N A 42 VAL O 1.0 2.8 3.3 4 4 A 46 LYS H A 42 VAL O 1.0 1.8 2.3 5 5 A 47 GLU N A 43 GLU O 1.0 2.8 3.3 6 6 A 47 GLU H A 43 GLU O 1.0 1.8 2.3 7 7 A 48 LEU N A 44 MET O 1.0 2.8 3.3 8 8 A 48 LEU H A 44 MET O 1.0 1.8 2.3 9 9 A 49 SER N A 45 GLN O 1.0 2.8 3.3 10 10 A 49 SER H A 45 GLN O 1.0 1.8 2.3 11 11 A 50 TYR N A 46 LYS O 1.0 2.8 3.3 12 12 A 50 TYR H A 46 LYS O 1.0 1.8 2.3 13 13 A 51 VAL N A 47 GLU O 1.0 2.8 3.3 14 14 A 51 VAL H A 47 GLU O 1.0 1.8 2.3 15 15 A 52 SER N A 48 LEU O 1.0 2.8 3.3 16 16 A 52 SER H A 48 LEU O 1.0 1.8 2.3 17 17 A 53 LYS N A 49 SER O 1.0 2.8 3.3 18 18 A 53 LYS H A 49 SER O 1.0 1.8 2.3 19 19 A 74 LEU N A 70 LYS O 1.0 2.8 3.3 20 20 A 74 LEU H A 70 LYS O 1.0 1.8 2.3 21 21 A 75 ALA N A 71 ASN O 1.0 2.8 3.3 22 22 A 75 ALA H A 71 ASN O 1.0 1.8 2.3 23 23 A 76 TYR N A 72 ILE O 1.0 2.8 3.3 24 24 A 76 TYR H A 72 ILE O 1.0 1.8 2.3 25 25 A 77 LYS N A 73 ASP O 1.0 2.8 3.3 26 26 A 77 LYS H A 73 ASP O 1.0 1.8 2.3 27 27 A 110 THR N A 106 ASN O 1.0 2.8 3.3 28 28 A 110 THR H A 106 ASN O 1.0 1.8 2.3 29 29 A 111 ILE N A 107 ASN O 1.0 2.8 3.3 30 30 A 111 ILE H A 107 ASN O 1.0 1.8 2.3 31 31 A 112 LEU N A 108 ILE O 1.0 2.8 3.3 32 32 A 112 LEU H A 108 ILE O 1.0 1.8 2.3 33 33 A 113 ASN N A 109 GLU O 1.0 2.8 3.3 34 34 A 113 ASN H A 109 GLU O 1.0 1.8 2.3 35 35 A 114 SER N A 110 THR O 1.0 2.8 3.3 36 36 A 114 SER H A 110 THR O 1.0 1.8 2.3 37 37 A 115 LEU N A 111 ILE O 1.0 2.8 3.3 38 38 A 115 LEU H A 111 ILE O 1.0 1.8 2.3 39 39 A 29 THR N A 89 LEU O 1.0 2.8 3.3 40 40 A 29 THR H A 89 LEU O 1.0 1.8 2.3 41 41 A 30 ILE N A 60 ASN O 1.0 2.8 3.3 42 42 A 30 ILE H A 60 ASN O 1.0 1.8 2.3 43 43 A 31 ILE N A 87 VAL O 1.0 2.8 3.3 44 44 A 31 ILE H A 87 VAL O 1.0 1.8 2.3 45 45 A 32 MET N A 62 TYR O 1.0 2.8 3.3 46 46 A 32 MET H A 62 TYR O 1.0 1.8 2.3 47 47 A 33 PHE N A 85 THR O 1.0 2.8 3.3 48 48 A 33 PHE H A 85 THR O 1.0 1.8 2.3 49 49 A 34 LYS N A 64 ALA O 1.0 2.8 3.3 50 50 A 34 LYS H A 64 ALA O 1.0 1.8 2.3 51 51 A 60 ASN N A 28 PRO O 1.0 2.8 3.3 52 52 A 60 ASN H A 28 PRO O 1.0 1.8 2.3 53 53 A 61 ILE N A 15 ASN O 1.0 2.8 3.3 54 54 A 61 ILE H A 15 ASN O 1.0 1.8 2.3 55 55 A 62 TYR N A 30 ILE O 1.0 2.8 3.3 56 56 A 62 TYR H A 30 ILE O 1.0 1.8 2.3 57 57 A 63 TYR N A 17 VAL O 1.0 2.8 3.3 58 58 A 63 TYR H A 17 VAL O 1.0 1.8 2.3 59 59 A 64 ALA N A 32 MET O 1.0 2.8 3.3 60 60 A 64 ALA H A 32 MET O 1.0 1.8 2.3 61 61 A 90 ASP N A 94 ASN O 1.0 2.8 3.3 62 62 A 90 ASP H A 94 ASN O 1.0 1.8 2.3 63 63 A 89 LEU N A 29 THR O 1.0 2.8 3.3 64 64 A 89 LEU H A 29 THR O 1.0 1.8 2.3 65 65 A 88 PHE N A 97 TYR O 1.0 2.8 3.3 66 66 A 88 PHE H A 97 TYR O 1.0 1.8 2.3 67 67 A 87 VAL N A 31 ILE O 1.0 2.8 3.3 68 68 A 87 VAL H A 31 ILE O 1.0 1.8 2.3 69 69 A 86 THR N A 99 HIS O 1.0 2.8 3.3 70 70 A 86 THR H A 99 HIS O 1.0 1.8 2.3 71 71 A 97 TYR N A 88 PHE O 1.0 2.8 3.3 72 72 A 97 TYR H A 88 PHE O 1.0 1.8 2.3 73 73 A 99 HIS O A 99 HIS N 1.0 2.8 3.3 74 74 A 99 HIS H A 99 HIS O 1.0 1.8 2.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 15 ASN C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -151.0 -55.0 PHI 2 2 A 16 VAL C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -145.0 -93.0 PHI 3 3 A 17 VAL C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -112.0 -52.0 PHI 4 4 A 19 ASN C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -67.0 -47.0 PHI 5 5 A 20 LEU C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -77.0 -49.0 PHI 6 6 A 21 GLU C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -115.0 -63.0 PHI 7 7 A 22 GLU C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -122.0 -26.0 PHI 8 8 A 27 ILE C A 28 PRO N A 28 PRO CA A 28 PRO C 1.0 -93.0 -45.0 PHI 9 9 A 28 PRO C A 29 THR N A 29 THR CA A 29 THR C 1.0 -139.0 -99.0 PHI 10 10 A 29 THR C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -131.0 -99.0 PHI 11 11 A 30 ILE C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -135.0 -91.0 PHI 12 12 A 31 ILE C A 32 MET N A 32 MET CA A 32 MET C 1.0 -134.0 -110.0 PHI 13 13 A 32 MET C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -143.0 -63.0 PHI 14 14 A 33 PHE C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -166.0 -118.0 PHI 15 15 A 34 LYS C A 35 THR N A 35 THR CA A 35 THR C 1.0 -168.0 -68.0 PHI 16 16 A 39 PRO C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -107.0 -39.0 PHI 17 17 A 40 TYR C A 41 CYS N A 41 CYS CA A 41 CYS C 1.0 -79.0 -51.0 PHI 18 18 A 41 CYS C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -75.0 -53.0 PHI 19 19 A 42 VAL C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -70.0 -54.0 PHI 20 20 A 43 GLU C A 44 MET N A 44 MET CA A 44 MET C 1.0 -74.0 -58.0 PHI 21 21 A 44 MET C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -74.0 -50.0 PHI 22 22 A 45 GLN C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -77.0 -53.0 PHI 23 23 A 46 LYS C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -81.0 -49.0 PHI 24 24 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -83.0 -51.0 PHI 25 25 A 48 LEU C A 49 SER N A 49 SER CA A 49 SER C 1.0 -78.0 -54.0 PHI 26 26 A 49 SER C A 50 TYR N A 50 TYR CA A 50 TYR C 1.0 -80.0 -56.0 PHI 27 27 A 50 TYR C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -95.0 -43.0 PHI 28 28 A 51 VAL C A 52 SER N A 52 SER CA A 52 SER C 1.0 -66.0 -54.0 PHI 29 29 A 52 SER C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -83.0 -51.0 PHI 30 30 A 54 GLU C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -169.0 -49.0 PHI 31 31 A 55 ARG C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -82.0 -38.0 PHI 32 32 A 59 PHE C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -173.0 -77.0 PHI 33 33 A 60 ASN C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -148.0 -84.0 PHI 34 34 A 61 ILE C A 62 TYR N A 62 TYR CA A 62 TYR C 1.0 -145.0 -85.0 PHI 35 35 A 62 TYR C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -121.0 -77.0 PHI 36 36 A 65 ARG C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -78.0 -46.0 PHI 37 37 A 66 LEU C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -82.0 -54.0 PHI 38 38 A 67 GLU C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -130.0 -62.0 PHI 39 39 A 69 GLU C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -96.0 -52.0 PHI 40 40 A 71 ASN C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -71.0 -51.0 PHI 41 41 A 72 ILE C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -72.0 -52.0 PHI 42 42 A 73 ASP C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -74.0 -50.0 PHI 43 43 A 74 LEU C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -76.0 -52.0 PHI 44 44 A 75 ALA C A 76 TYR N A 76 TYR CA A 76 TYR C 1.0 -73.0 -49.0 PHI 45 45 A 76 TYR C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -81.0 -49.0 PHI 46 46 A 77 LYS C A 78 TYR N A 78 TYR CA A 78 TYR C 1.0 -127.0 -59.0 PHI 47 47 A 82 ILE C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -151.0 -103.0 PHI 48 48 A 83 VAL C A 84 PRO N A 84 PRO CA A 84 PRO C 1.0 -154.0 -42.0 PHI 49 49 A 84 PRO C A 85 THR N A 85 THR CA A 85 THR C 1.0 -166.0 -86.0 PHI 50 50 A 85 THR C A 86 THR N A 86 THR CA A 86 THR C 1.0 -144.0 -88.0 PHI 51 51 A 86 THR C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -137.0 -101.0 PHI 52 52 A 87 VAL C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -126.0 -90.0 PHI 53 53 A 88 PHE C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -154.0 -74.0 PHI 54 54 A 89 LEU C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -156.0 -32.0 PHI 55 55 A 96 PHE C A 97 TYR N A 97 TYR CA A 97 TYR C 1.0 -196.0 -72.0 PHI 56 56 A 97 TYR C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -137.0 -89.0 PHI 57 57 A 98 VAL C A 99 HIS N A 99 HIS CA A 99 HIS C 1.0 -162.0 -94.0 PHI 58 58 A 99 HIS C A 100 GLN N A 100 GLN CA A 100 GLN C 1.0 -131.0 -59.0 PHI 59 59 A 103 MET C A 104 ARG N A 104 ARG CA A 104 ARG C 1.0 -170.0 -26.0 PHI 60 60 A 104 ARG C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -67.0 -47.0 PHI 61 61 A 105 LYS C A 106 ASN N A 106 ASN CA A 106 ASN C 1.0 -76.0 -48.0 PHI 62 62 A 106 ASN C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -73.0 -57.0 PHI 63 63 A 107 ASN C A 108 ILE N A 108 ILE CA A 108 ILE C 1.0 -71.0 -59.0 PHI 64 64 A 108 ILE C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -70.0 -50.0 PHI 65 65 A 109 GLU C A 110 THR N A 110 THR CA A 110 THR C 1.0 -72.0 -60.0 PHI 66 66 A 110 THR C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -75.0 -59.0 PHI 67 67 A 111 ILE C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -70.0 -54.0 PHI 68 68 A 112 LEU C A 113 ASN N A 113 ASN CA A 113 ASN C 1.0 -79.0 -51.0 PHI 69 69 A 113 ASN C A 114 SER N A 114 SER CA A 114 SER C 1.0 -85.0 -53.0 PHI 70 70 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 VAL N 1.0 112.0 172.0 PSI 71 71 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 GLU N 1.0 117.0 189.0 PSI 72 72 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 ASN N 1.0 -54.0 6.0 PSI 73 73 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 GLU N 1.0 -54.0 -30.0 PSI 74 74 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 GLU N 1.0 -50.0 -6.0 PSI 75 75 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 ALA N 1.0 -47.0 21.0 PSI 76 76 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 LYS N 1.0 111.0 171.0 PSI 77 77 A 28 PRO N A 28 PRO CA A 28 PRO C A 29 THR N 1.0 115.0 175.0 PSI 78 78 A 29 THR N A 29 THR CA A 29 THR C A 30 ILE N 1.0 109.0 161.0 PSI 79 79 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 ILE N 1.0 109.0 149.0 PSI 80 80 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 MET N 1.0 111.0 147.0 PSI 81 81 A 32 MET N A 32 MET CA A 32 MET C A 33 PHE N 1.0 109.0 145.0 PSI 82 82 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 LYS N 1.0 100.0 152.0 PSI 83 83 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 THR N 1.0 134.0 190.0 PSI 84 84 A 35 THR N A 35 THR CA A 35 THR C A 36 ASP N 1.0 133.0 185.0 PSI 85 85 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 CYS N 1.0 -73.0 39.0 PSI 86 86 A 41 CYS N A 41 CYS CA A 41 CYS C A 42 VAL N 1.0 -55.0 -31.0 PSI 87 87 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 GLU N 1.0 -53.0 -31.0 PSI 88 88 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 MET N 1.0 -49.0 -29.0 PSI 89 89 A 44 MET N A 44 MET CA A 44 MET C A 45 GLN N 1.0 -50.0 -30.0 PSI 90 90 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 LYS N 1.0 -50.0 -34.0 PSI 91 91 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 GLU N 1.0 -53.0 -27.0 PSI 92 92 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -56.0 -16.0 PSI 93 93 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 SER N 1.0 -43.0 -27.0 PSI 94 94 A 49 SER N A 49 SER CA A 49 SER C A 50 TYR N 1.0 -50.0 -30.0 PSI 95 95 A 50 TYR N A 50 TYR CA A 50 TYR C A 51 VAL N 1.0 -61.0 -9.0 PSI 96 96 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 SER N 1.0 -56.0 -32.0 PSI 97 97 A 52 SER N A 52 SER CA A 52 SER C A 53 LYS N 1.0 -56.0 -32.0 PSI 98 98 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 GLU N 1.0 -52.0 -12.0 PSI 99 99 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 GLU N 1.0 77.0 169.0 PSI 100 100 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 GLY N 1.0 119.0 147.0 PSI 101 101 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 ILE N 1.0 116.0 176.0 PSI 102 102 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 TYR N 1.0 110.0 146.0 PSI 103 103 A 62 TYR N A 62 TYR CA A 62 TYR C A 63 TYR N 1.0 91.0 171.0 PSI 104 104 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 ALA N 1.0 105.0 141.0 PSI 105 105 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 GLU N 1.0 -67.0 9.0 PSI 106 106 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 GLU N 1.0 -42.0 -14.0 PSI 107 107 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 LYS N 1.0 -53.0 -13.0 PSI 108 108 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 ASN N 1.0 -54.0 6.0 PSI 109 109 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 ASP N 1.0 -58.0 -26.0 PSI 110 110 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 LEU N 1.0 -50.0 -30.0 PSI 111 111 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 ALA N 1.0 -56.0 -32.0 PSI 112 112 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 TYR N 1.0 -56.0 -28.0 PSI 113 113 A 76 TYR N A 76 TYR CA A 76 TYR C A 77 LYS N 1.0 -51.0 -35.0 PSI 114 114 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 TYR N 1.0 -51.0 -15.0 PSI 115 115 A 78 TYR N A 78 TYR CA A 78 TYR C A 79 ASP N 1.0 -23.0 25.0 PSI 116 116 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 PRO N 1.0 67.0 195.0 PSI 117 117 A 84 PRO N A 84 PRO CA A 84 PRO C A 85 THR N 1.0 117.0 165.0 PSI 118 118 A 85 THR N A 85 THR CA A 85 THR C A 86 THR N 1.0 109.0 149.0 PSI 119 119 A 86 THR N A 86 THR CA A 86 THR C A 87 VAL N 1.0 109.0 145.0 PSI 120 120 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 PHE N 1.0 110.0 150.0 PSI 121 121 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 LEU N 1.0 106.0 138.0 PSI 122 122 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 ASP N 1.0 118.0 170.0 PSI 123 123 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 LYS N 1.0 142.0 194.0 PSI 124 124 A 97 TYR N A 97 TYR CA A 97 TYR C A 98 VAL N 1.0 111.0 167.0 PSI 125 125 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 HIS N 1.0 105.0 153.0 PSI 126 126 A 99 HIS N A 99 HIS CA A 99 HIS C A 100 GLN N 1.0 104.0 160.0 PSI 127 127 A 100 GLN N A 100 GLN CA A 100 GLN C A 101 GLY N 1.0 106.0 158.0 PSI 128 128 A 104 ARG N A 104 ARG CA A 104 ARG C A 105 LYS N 1.0 133.0 177.0 PSI 129 129 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 ASN N 1.0 -59.0 -23.0 PSI 130 130 A 106 ASN N A 106 ASN CA A 106 ASN C A 107 ASN N 1.0 -53.0 -29.0 PSI 131 131 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 ILE N 1.0 -48.0 -32.0 PSI 132 132 A 108 ILE N A 108 ILE CA A 108 ILE C A 109 GLU N 1.0 -54.0 -38.0 PSI 133 133 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 THR N 1.0 -56.0 -28.0 PSI 134 134 A 110 THR N A 110 THR CA A 110 THR C A 111 ILE N 1.0 -55.0 -31.0 PSI 135 135 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 LEU N 1.0 -61.0 -25.0 PSI 136 136 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 ASN N 1.0 -55.0 -27.0 PSI 137 137 A 113 ASN N A 113 ASN CA A 113 ASN C A 114 SER N 1.0 -44.0 -28.0 PSI 138 138 A 114 SER N A 114 SER CA A 114 SER C A 115 LEU N 1.0 -54.0 -2.0 PSI stop_ save_