data_nef_c30040_5ix9 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5IX9 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 -10 MET start . . 2 A -9 SER middle . . 3 A -8 ASP middle . . 4 A -7 ASN middle . . 5 A -6 GLN middle . . 6 A -5 PHE middle . . 7 A -4 PRO middle . false 8 A -3 PHE middle . . 9 A -2 ALA middle . . 10 A -1 THR middle . . 11 A 0 LEU middle . . 12 A 1 GLY middle . false 13 A 2 ASN middle . . 14 A 3 ALA middle . . 15 A 4 ILE middle . . 16 A 5 GLY middle . false 17 A 6 PHE middle . . 18 A 7 ILE middle . . 19 A 8 THR middle . . 20 A 9 LYS middle . . 21 A 10 LEU middle . . 22 A 11 ASP middle . . 23 A 12 GLY middle . false 24 A 13 SER middle . . 25 A 14 VAL middle . . 26 A 15 THR middle . . 27 A 16 VAL middle . . 28 A 17 GLN middle . . 29 A 18 SER middle . . 30 A 19 ILE middle . . 31 A 20 ASN middle . . 32 A 21 GLY middle . false 33 A 22 GLN middle . . 34 A 23 GLU middle . . 35 A 24 ARG middle . . 36 A 25 VAL middle . . 37 A 26 LEU middle . . 38 A 27 LYS middle . . 39 A 28 LEU middle . . 40 A 29 GLY middle . false 41 A 30 ASP middle . . 42 A 31 PRO middle . false 43 A 32 ILE middle . . 44 A 33 PHE middle . . 45 A 34 PHE middle . . 46 A 35 GLY middle . false 47 A 36 GLU middle . . 48 A 37 THR middle . . 49 A 38 VAL middle . . 50 A 39 LEU middle . . 51 A 40 THR middle . . 52 A 41 GLY middle . false 53 A 42 GLY middle . false 54 A 43 SER middle . . 55 A 44 GLY middle . false 56 A 45 SER middle . . 57 A 46 VAL middle . . 58 A 47 THR middle . . 59 A 48 ILE middle . . 60 A 49 ALA middle . . 61 A 50 PHE middle . . 62 A 51 VAL middle . . 63 A 52 ASP middle . . 64 A 53 GLY middle . false 65 A 54 THR middle . . 66 A 55 ASP middle . . 67 A 56 VAL middle . . 68 A 57 VAL middle . . 69 A 58 ILE middle . . 70 A 59 GLY middle . false 71 A 60 GLY middle . false 72 A 61 ASP middle . . 73 A 62 SER middle . . 74 A 63 ILE middle . . 75 A 64 VAL middle . . 76 A 65 GLU middle . . 77 A 66 MET middle . . 78 A 67 THR middle . . 79 A 68 ASP middle . . 80 A 69 GLU middle . . 81 A 70 ILE middle . . 82 A 71 TYR middle . . 83 A 72 ASN middle . . 84 A 73 THR middle . . 85 A 74 GLY middle . false 86 A 75 ASP middle . . 87 A 76 ASN middle . . 88 A 77 GLU middle . . 89 A 78 ASP middle . . 90 A 79 LEU middle . . 91 A 80 VAL middle . . 92 A 81 ALA middle . . 93 A 82 ASP middle . . 94 A 83 SER middle . . 95 A 84 SER middle . . 96 A 85 SER middle . . 97 A 86 GLU middle . . 98 A 87 ILE middle . . 99 A 88 ASP middle . . 100 A 89 ALA middle . . 101 A 90 LEU middle . . 102 A 91 GLN middle . . 103 A 92 ASN middle . . 104 A 93 ALA middle . . 105 A 94 ILE middle . . 106 A 95 LEU middle . . 107 A 96 ALA middle . . 108 A 97 GLY middle . false 109 A 98 ASP middle . . 110 A 99 ASP middle . . 111 A 100 PRO middle . false 112 A 101 THR middle . . 113 A 102 LEU middle . . 114 A 103 ILE middle . . 115 A 104 GLN middle . . 116 A 105 ASP middle . . 117 A 106 ALA middle . . 118 A 107 PRO middle . false 119 A 108 ALA middle . . 120 A 109 ALA middle . . 121 A 110 GLY middle . false 122 A 111 ASN middle . . 123 A 112 THR middle . . 124 A 113 LEU middle . . 125 A 114 ALA middle . . 126 A 115 ASP middle . . 127 A 116 GLN middle . . 128 A 117 GLN middle . . 129 A 118 ARG middle . . 130 A 119 VAL middle . . 131 A 120 ASP middle . . 132 A 121 VAL middle . . 133 A 122 SER middle . . 134 A 123 ILE middle . . 135 A 124 GLU middle . . 136 A 125 ARG middle . . 137 A 126 ASN middle . . 138 A 127 ASP middle . . 139 A 128 ASN middle . . 140 A 129 SER middle . . 141 A 130 ALA middle . . 142 A 131 GLN middle . . 143 A 132 ALA middle . . 144 A 133 GLY middle . false 145 A 134 PHE middle . . 146 A 135 GLY middle . false 147 A 136 VAL middle . . 148 A 137 ASP middle . . 149 A 138 THR middle . . 150 A 139 GLN middle . . 151 A 140 SER middle . . 152 A 141 SER middle . . 153 A 142 LEU middle . . 154 A 143 PRO middle . false 155 A 144 THR middle . . 156 A 145 TYR middle . . 157 A 146 GLY middle . false 158 A 147 TYR middle . . 159 A 148 ASP middle . . 160 A 149 THR middle . . 161 A 150 ASP middle . . 162 A 151 ASN middle . . 163 A 152 GLY middle . false 164 A 153 ASN middle . . 165 A 154 GLY middle . false 166 A 155 GLY middle . false 167 A 156 GLN middle . . 168 A 157 ALA middle . . 169 A 158 THR middle . . 170 A 159 GLU middle . . 171 A 160 ARG middle . . 172 A 161 GLU middle . . 173 A 162 TYR middle . . 174 A 163 SER middle . . 175 A 164 ALA middle . . 176 A 165 PRO middle . false 177 A 166 SER middle . . 178 A 167 LEU middle . . 179 A 168 SER middle . . 180 A 169 ARG middle . . 181 A 170 THR middle . . 182 A 171 LEU middle . . 183 A 172 ASN middle . . 184 A 173 GLN middle . . 185 A 174 SER middle . . 186 A 175 PRO middle . false 187 A 176 LEU middle . . 188 A 177 LEU middle . . 189 A 178 GLU middle . . 190 A 179 HIS middle . . 191 A 180 HIS middle . . 192 A 181 HIS middle . . 193 A 182 HIS middle . . 194 A 183 HIS middle . . 195 A 184 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY H H 1 8.367 0.003 A 1 GLY HA2 H 1 3.990 0.002 A 1 GLY C C 13 173.631 0.004 A 1 GLY CA C 13 45.319 0.006 A 1 GLY N N 15 109.025 0.011 A 2 ASN H H 1 8.351 0.003 A 2 ASN HA H 1 4.974 0.003 A 2 ASN HBx H 1 2.838 0.006 A 2 ASN HBy H 1 2.936 0.004 A 2 ASN HD21 H 1 6.976 0.002 A 2 ASN HD22 H 1 7.610 0.001 A 2 ASN C C 13 174.923 0.001 A 2 ASN CA C 13 52.622 0.021 A 2 ASN CB C 13 39.387 0.044 A 2 ASN N N 15 117.724 0.026 A 2 ASN ND2 N 15 113.001 0.013 A 3 ALA H H 1 8.532 0.002 A 3 ALA HA H 1 3.544 0.002 A 3 ALA HB% H 1 0.831 0.003 A 3 ALA C C 13 178.278 0.009 A 3 ALA CA C 13 53.343 0.044 A 3 ALA CB C 13 18.813 0.045 A 3 ALA N N 15 125.181 0.023 A 4 ILE H H 1 8.271 0.003 A 4 ILE HA H 1 4.404 0.006 A 4 ILE HB H 1 1.594 0.008 A 4 ILE HD1% H 1 0.664 0.004 A 4 ILE HG1y H 1 0.923 0.005 A 4 ILE HG1x H 1 0.777 0.007 A 4 ILE HG2% H 1 0.925 0.004 A 4 ILE C C 13 175.561 0.016 A 4 ILE CA C 13 61.235 0.036 A 4 ILE CB C 13 38.250 0.024 A 4 ILE CD1 C 13 14.693 0.04 A 4 ILE CG1 C 13 26.405 0.033 A 4 ILE CG2 C 13 18.847 0.055 A 4 ILE N N 15 113.562 0.012 A 5 GLY H H 1 7.102 0.005 A 5 GLY HAx H 1 3.284 0.006 A 5 GLY HAy H 1 4.282 0.005 A 5 GLY C C 13 169.019 0.007 A 5 GLY CA C 13 45.963 0.05 A 5 GLY N N 15 107.826 0.006 A 6 PHE H H 1 8.028 0.004 A 6 PHE HA H 1 5.254 0.002 A 6 PHE HBx H 1 2.511 0.004 A 6 PHE HBy H 1 2.684 0.003 A 6 PHE HD1 H 1 7.043 0.003 A 6 PHE HD2 H 1 7.043 0.003 A 6 PHE HE1 H 1 7.144 0.004 A 6 PHE HE2 H 1 7.144 0.004 A 6 PHE HZ H 1 7.154 0.005 A 6 PHE C C 13 174.857 0.009 A 6 PHE CA C 13 56.033 0.027 A 6 PHE CB C 13 43.668 0.03 A 6 PHE CD1 C 13 131.916 0.034 A 6 PHE CD2 C 13 131.916 0.034 A 6 PHE CE1 C 13 130.854 0.074 A 6 PHE CE2 C 13 130.854 0.074 A 6 PHE CZ C 13 129.542 0.095 A 6 PHE N N 15 114.508 0.018 A 7 ILE H H 1 8.595 0.004 A 7 ILE HA H 1 4.340 0.006 A 7 ILE HB H 1 2.284 0.008 A 7 ILE HD1% H 1 0.624 0.004 A 7 ILE HG1x H 1 1.270 0.005 A 7 ILE HG1y H 1 1.756 0.004 A 7 ILE HG2% H 1 0.933 0.005 A 7 ILE C C 13 178.162 0.2 A 7 ILE CA C 13 60.046 0.037 A 7 ILE CB C 13 36.378 0.054 A 7 ILE CD1 C 13 12.145 0.026 A 7 ILE CG1 C 13 28.020 0.035 A 7 ILE CG2 C 13 20.452 0.052 A 7 ILE N N 15 120.619 0.047 A 8 THR H H 1 8.609 0.006 A 8 THR HA H 1 4.472 0.003 A 8 THR HB H 1 4.224 0.003 A 8 THR HG2% H 1 1.097 0.003 A 8 THR CA C 13 61.939 0.034 A 8 THR CB C 13 69.292 0.072 A 8 THR CG2 C 13 23.470 0.036 A 8 THR N N 15 120.348 0.019 A 9 LYS H H 1 7.472 0.003 A 9 LYS HA H 1 4.324 0.002 A 9 LYS HB2 H 1 1.690 0.007 A 9 LYS HD2 H 1 1.614 0.007 A 9 LYS HE2 H 1 2.942 0.005 A 9 LYS HG2 H 1 1.386 0.003 A 9 LYS C C 13 173.612 0.011 A 9 LYS CA C 13 57.141 0.034 A 9 LYS CB C 13 36.225 0.023 A 9 LYS CD C 13 29.322 0.031 A 9 LYS CE C 13 42.313 0.02 A 9 LYS CG C 13 25.237 0.028 A 9 LYS N N 15 122.816 0.009 A 10 LEU H H 1 8.498 0.003 A 10 LEU HA H 1 4.959 0.006 A 10 LEU HBy H 1 1.517 0.008 A 10 LEU HBx H 1 1.508 0.006 A 10 LEU HDx% H 1 0.753 0.008 A 10 LEU HDy% H 1 0.807 0.005 A 10 LEU HG H 1 1.524 0.014 A 10 LEU C C 13 174.047 0.024 A 10 LEU CA C 13 55.920 0.032 A 10 LEU CB C 13 45.849 0.045 A 10 LEU CDy C 13 25.928 0.092 A 10 LEU CDx C 13 25.825 0.042 A 10 LEU CG C 13 27.449 0.038 A 10 LEU N N 15 125.914 0.025 A 11 ASP H H 1 8.782 0.004 A 11 ASP HA H 1 4.909 0.004 A 11 ASP HBy H 1 2.577 0.004 A 11 ASP HBx H 1 2.508 0.004 A 11 ASP C C 13 174.541 0.2 A 11 ASP CA C 13 53.718 0.027 A 11 ASP CB C 13 45.018 0.021 A 11 ASP N N 15 124.921 0.012 A 12 GLY H H 1 8.189 0.004 A 12 GLY HAy H 1 3.949 0.005 A 12 GLY HAx H 1 3.676 0.002 A 12 GLY C C 13 173.622 0.2 A 12 GLY CA C 13 45.522 0.043 A 12 GLY N N 15 107.417 0.02 A 13 SER H H 1 7.816 0.003 A 13 SER HA H 1 4.532 0.001 A 13 SER HBy H 1 3.808 0.002 A 13 SER HBx H 1 3.693 0.002 A 13 SER C C 13 173.420 0.083 A 13 SER CA C 13 57.776 0.039 A 13 SER CB C 13 63.192 0.026 A 13 SER N N 15 115.605 0.021 A 14 VAL H H 1 8.399 0.003 A 14 VAL HA H 1 4.642 0.003 A 14 VAL HB H 1 1.865 0.005 A 14 VAL HGx% H 1 0.830 0.005 A 14 VAL HGy% H 1 0.769 0.005 A 14 VAL C C 13 174.763 0.013 A 14 VAL CA C 13 61.930 0.023 A 14 VAL CB C 13 35.004 0.069 A 14 VAL CGx C 13 21.903 0.055 A 14 VAL CGy C 13 22.529 0.032 A 14 VAL N N 15 128.540 0.01 A 15 THR H H 1 8.843 0.004 A 15 THR HA H 1 5.088 0.002 A 15 THR HB H 1 4.124 0.002 A 15 THR HG2% H 1 1.120 0.002 A 15 THR C C 13 172.400 0.2 A 15 THR CA C 13 60.117 0.043 A 15 THR CB C 13 72.383 0.021 A 15 THR CG2 C 13 22.263 0.031 A 15 THR N N 15 120.744 0.012 A 16 VAL H H 1 8.875 0.004 A 16 VAL HA H 1 5.352 0.006 A 16 VAL HB H 1 1.762 0.003 A 16 VAL HGx% H 1 0.902 0.003 A 16 VAL HGy% H 1 0.909 0.003 A 16 VAL C C 13 174.478 0.2 A 16 VAL CA C 13 59.150 0.018 A 16 VAL CB C 13 35.687 0.029 A 16 VAL CGx C 13 21.589 0.032 A 16 VAL CGy C 13 23.608 0.034 A 16 VAL N N 15 119.114 0.015 A 17 GLN H H 1 9.304 0.003 A 17 GLN HA H 1 4.937 0.003 A 17 GLN HBy H 1 1.945 0.003 A 17 GLN HBx H 1 1.848 0.004 A 17 GLN HE21 H 1 6.660 0.001 A 17 GLN HE22 H 1 7.510 0.002 A 17 GLN HGx H 1 2.146 0.007 A 17 GLN HGy H 1 2.298 0.005 A 17 GLN C C 13 176.181 0.2 A 17 GLN CA C 13 53.978 0.023 A 17 GLN CB C 13 31.222 0.05 A 17 GLN CG C 13 34.141 0.044 A 17 GLN N N 15 125.738 0.008 A 17 GLN NE2 N 15 110.504 0.023 A 18 SER H H 1 8.845 0.004 A 18 SER HA H 1 4.855 0.002 A 18 SER HBy H 1 4.293 0.002 A 18 SER HBx H 1 4.143 0.002 A 18 SER C C 13 176.236 0.005 A 18 SER CA C 13 57.285 0.031 A 18 SER CB C 13 64.882 0.029 A 18 SER N N 15 119.921 0.009 A 19 ILE H H 1 8.977 0.002 A 19 ILE HA H 1 4.018 0.006 A 19 ILE HB H 1 1.958 0.006 A 19 ILE HD1% H 1 0.941 0.005 A 19 ILE HG1x H 1 1.255 0.005 A 19 ILE HG1y H 1 1.450 0.007 A 19 ILE HG2% H 1 0.984 0.007 A 19 ILE C C 13 176.355 0.0 A 19 ILE CA C 13 64.256 0.052 A 19 ILE CB C 13 38.185 0.036 A 19 ILE CD1 C 13 13.992 0.046 A 19 ILE CG1 C 13 27.578 0.055 A 19 ILE CG2 C 13 17.657 0.06 A 19 ILE N N 15 120.291 0.017 A 20 ASN H H 1 7.858 0.005 A 20 ASN HA H 1 4.794 0.002 A 20 ASN HBy H 1 2.974 0.005 A 20 ASN HBx H 1 2.869 0.005 A 20 ASN HD21 H 1 6.827 0.001 A 20 ASN HD22 H 1 7.539 0.002 A 20 ASN C C 13 176.013 0.2 A 20 ASN CA C 13 52.669 0.026 A 20 ASN CB C 13 38.328 0.046 A 20 ASN N N 15 116.355 0.011 A 20 ASN ND2 N 15 111.420 0.033 A 21 GLY H H 1 7.994 0.004 A 21 GLY HAx H 1 3.632 0.003 A 21 GLY HAy H 1 4.218 0.004 A 21 GLY C C 13 174.240 0.2 A 21 GLY CA C 13 45.710 0.031 A 21 GLY N N 15 108.013 0.01 A 22 GLN H H 1 7.687 0.003 A 22 GLN HA H 1 4.370 0.006 A 22 GLN HBy H 1 2.067 0.004 A 22 GLN HBx H 1 2.023 0.01 A 22 GLN HE21 H 1 6.854 0.004 A 22 GLN HE22 H 1 7.552 0.001 A 22 GLN HG2 H 1 2.304 0.004 A 22 GLN C C 13 175.899 0.2 A 22 GLN CA C 13 55.841 0.058 A 22 GLN CB C 13 29.551 0.032 A 22 GLN CG C 13 34.084 0.021 A 22 GLN N N 15 119.379 0.007 A 22 GLN NE2 N 15 112.784 0.01 A 23 GLU H H 1 8.895 0.002 A 23 GLU HA H 1 5.320 0.004 A 23 GLU HB2 H 1 1.959 0.005 A 23 GLU HGy H 1 2.243 0.006 A 23 GLU HGx H 1 2.086 0.006 A 23 GLU C C 13 175.885 0.008 A 23 GLU CA C 13 55.739 0.053 A 23 GLU CB C 13 32.431 0.031 A 23 GLU CG C 13 37.319 0.023 A 23 GLU N N 15 126.328 0.013 A 24 ARG H H 1 8.977 0.004 A 24 ARG HA H 1 4.877 0.002 A 24 ARG HB2 H 1 1.758 0.004 A 24 ARG HD2 H 1 3.138 0.005 A 24 ARG HE H 1 7.372 0.005 A 24 ARG HGy H 1 1.763 0.005 A 24 ARG HGx H 1 1.233 0.008 A 24 ARG C C 13 174.041 0.018 A 24 ARG CA C 13 54.299 0.051 A 24 ARG CB C 13 33.159 0.04 A 24 ARG CD C 13 43.651 0.023 A 24 ARG CG C 13 27.304 0.031 A 24 ARG N N 15 121.987 0.018 A 24 ARG NE N 15 84.914 0.016 A 25 VAL H H 1 8.416 0.003 A 25 VAL HA H 1 4.227 0.004 A 25 VAL HB H 1 2.016 0.006 A 25 VAL HG1% H 1 1.022 0.005 A 25 VAL C C 13 176.584 0.041 A 25 VAL CA C 13 62.728 0.034 A 25 VAL CB C 13 32.578 0.024 A 25 VAL CG1 C 13 21.444 0.045 A 25 VAL N N 15 121.396 0.019 A 26 LEU H H 1 8.027 0.003 A 26 LEU HA H 1 4.601 0.002 A 26 LEU HBy H 1 1.492 0.008 A 26 LEU HBx H 1 1.338 0.006 A 26 LEU HDx% H 1 0.793 0.004 A 26 LEU HDy% H 1 0.864 0.005 A 26 LEU HG H 1 1.561 0.006 A 26 LEU C C 13 175.006 0.001 A 26 LEU CA C 13 54.717 0.048 A 26 LEU CB C 13 45.278 0.037 A 26 LEU CDy C 13 25.191 0.059 A 26 LEU CDx C 13 23.839 0.056 A 26 LEU CG C 13 26.938 0.03 A 26 LEU N N 15 127.626 0.005 A 27 LYS H H 1 8.424 0.004 A 27 LYS HA H 1 4.519 0.002 A 27 LYS HB2 H 1 1.766 0.007 A 27 LYS HD2 H 1 1.743 0.006 A 27 LYS HE2 H 1 3.083 0.002 A 27 LYS HGy H 1 1.522 0.002 A 27 LYS HGx H 1 1.354 0.003 A 27 LYS C C 13 175.538 0.039 A 27 LYS CA C 13 54.118 0.065 A 27 LYS CB C 13 35.368 0.025 A 27 LYS CD C 13 28.874 0.022 A 27 LYS CE C 13 41.750 0.037 A 27 LYS CG C 13 23.672 0.042 A 27 LYS N N 15 119.598 0.009 A 28 LEU H H 1 8.349 0.005 A 28 LEU HA H 1 3.642 0.005 A 28 LEU HBy H 1 1.585 0.01 A 28 LEU HBx H 1 1.572 0.015 A 28 LEU HDx% H 1 0.866 0.004 A 28 LEU HDy% H 1 0.863 0.004 A 28 LEU HG H 1 1.586 0.01 A 28 LEU C C 13 177.833 0.021 A 28 LEU CA C 13 57.230 0.026 A 28 LEU CB C 13 42.050 0.052 A 28 LEU CDx C 13 24.489 0.104 A 28 LEU CDy C 13 24.779 0.08 A 28 LEU CG C 13 26.976 0.085 A 28 LEU N N 15 120.750 0.024 A 29 GLY H H 1 8.585 0.004 A 29 GLY HAx H 1 3.734 0.006 A 29 GLY HAy H 1 4.358 0.005 A 29 GLY C C 13 174.222 0.2 A 29 GLY CA C 13 45.003 0.02 A 29 GLY N N 15 113.665 0.006 A 30 ASP H H 1 7.925 0.003 A 30 ASP HA H 1 4.926 0.005 A 30 ASP HBy H 1 2.996 0.005 A 30 ASP HBx H 1 2.755 0.004 A 30 ASP C C 13 174.316 0.2 A 30 ASP CA C 13 53.674 0.023 A 30 ASP CB C 13 40.937 0.035 A 30 ASP N N 15 121.627 0.01 A 31 PRO HA H 1 4.627 0.006 A 31 PRO HBy H 1 1.843 0.002 A 31 PRO HBx H 1 1.108 0.004 A 31 PRO HDy H 1 3.970 0.005 A 31 PRO HDx H 1 3.833 0.004 A 31 PRO HGy H 1 2.278 0.002 A 31 PRO HGx H 1 2.124 0.002 A 31 PRO C C 13 175.285 0.007 A 31 PRO CA C 13 61.185 0.041 A 31 PRO CB C 13 33.180 0.041 A 31 PRO CD C 13 50.504 0.029 A 31 PRO CG C 13 26.744 0.046 A 32 ILE H H 1 7.382 0.004 A 32 ILE HA H 1 4.187 0.002 A 32 ILE HB H 1 1.197 0.007 A 32 ILE HD1% H 1 0.663 0.005 A 32 ILE HG1x H 1 1.086 0.008 A 32 ILE HG1y H 1 1.201 0.01 A 32 ILE HG2% H 1 0.661 0.004 A 32 ILE C C 13 173.350 0.006 A 32 ILE CA C 13 57.797 0.056 A 32 ILE CB C 13 41.031 0.03 A 32 ILE CD1 C 13 12.559 0.037 A 32 ILE CG1 C 13 27.363 0.058 A 32 ILE CG2 C 13 17.648 0.039 A 32 ILE N N 15 116.221 0.025 A 33 PHE H H 1 8.610 0.007 A 33 PHE HA H 1 4.663 0.01 A 33 PHE HBx H 1 2.498 0.003 A 33 PHE HBy H 1 3.292 0.003 A 33 PHE HD1 H 1 7.266 0.005 A 33 PHE HD2 H 1 7.266 0.005 A 33 PHE HE1 H 1 7.205 0.006 A 33 PHE HE2 H 1 7.205 0.006 A 33 PHE HZ H 1 7.215 0.003 A 33 PHE C C 13 174.581 0.011 A 33 PHE CA C 13 57.185 0.025 A 33 PHE CB C 13 41.286 0.04 A 33 PHE CD1 C 13 132.374 0.039 A 33 PHE CD2 C 13 132.374 0.039 A 33 PHE CE1 C 13 130.726 0.057 A 33 PHE CE2 C 13 130.726 0.057 A 33 PHE CZ C 13 129.550 0.087 A 33 PHE N N 15 123.454 0.02 A 34 PHE H H 1 9.141 0.002 A 34 PHE HA H 1 4.016 0.003 A 34 PHE HBy H 1 3.126 0.005 A 34 PHE HBx H 1 3.068 0.005 A 34 PHE HD1 H 1 7.181 0.003 A 34 PHE HD2 H 1 7.181 0.003 A 34 PHE HE1 H 1 7.389 0.004 A 34 PHE HE2 H 1 7.389 0.004 A 34 PHE HZ H 1 7.399 0.001 A 34 PHE C C 13 176.733 0.2 A 34 PHE CA C 13 61.119 0.02 A 34 PHE CB C 13 39.532 0.023 A 34 PHE CD1 C 13 131.737 0.046 A 34 PHE CD2 C 13 131.737 0.046 A 34 PHE CE1 C 13 131.749 0.031 A 34 PHE CE2 C 13 131.749 0.031 A 34 PHE CZ C 13 130.386 0.094 A 34 PHE N N 15 121.388 0.015 A 35 GLY H H 1 8.010 0.004 A 35 GLY HAx H 1 3.333 0.006 A 35 GLY HAy H 1 4.141 0.004 A 35 GLY C C 13 174.381 0.015 A 35 GLY CA C 13 44.818 0.025 A 35 GLY N N 15 113.386 0.01 A 36 GLU H H 1 7.390 0.004 A 36 GLU HA H 1 4.332 0.002 A 36 GLU HBy H 1 2.248 0.005 A 36 GLU HBx H 1 1.942 0.004 A 36 GLU HGy H 1 2.495 0.004 A 36 GLU HGx H 1 2.050 0.005 A 36 GLU C C 13 174.776 0.01 A 36 GLU CA C 13 57.625 0.027 A 36 GLU CB C 13 30.537 0.042 A 36 GLU CG C 13 40.630 0.029 A 36 GLU N N 15 118.742 0.009 A 37 THR H H 1 8.424 0.004 A 37 THR HA H 1 5.000 0.004 A 37 THR HB H 1 3.861 0.002 A 37 THR HG2% H 1 0.948 0.005 A 37 THR C C 13 172.954 0.012 A 37 THR CA C 13 62.177 0.038 A 37 THR CB C 13 70.963 0.044 A 37 THR CG2 C 13 22.159 0.063 A 37 THR N N 15 116.149 0.013 A 38 VAL H H 1 9.072 0.006 A 38 VAL HA H 1 4.406 0.001 A 38 VAL HB H 1 1.873 0.004 A 38 VAL HGx% H 1 0.753 0.007 A 38 VAL HGy% H 1 0.830 0.004 A 38 VAL C C 13 173.699 0.014 A 38 VAL CA C 13 62.124 0.037 A 38 VAL CB C 13 33.353 0.05 A 38 VAL CGx C 13 21.716 0.046 A 38 VAL CGy C 13 22.203 0.055 A 38 VAL N N 15 128.137 0.009 A 39 LEU H H 1 9.026 0.005 A 39 LEU HA H 1 5.404 0.005 A 39 LEU HBx H 1 1.435 0.007 A 39 LEU HBy H 1 1.770 0.002 A 39 LEU HDx% H 1 0.752 0.005 A 39 LEU HDy% H 1 0.809 0.01 A 39 LEU HG H 1 1.507 0.005 A 39 LEU C C 13 176.935 0.009 A 39 LEU CA C 13 54.843 0.041 A 39 LEU CB C 13 42.993 0.024 A 39 LEU CDx C 13 26.221 0.061 A 39 LEU CDy C 13 26.981 0.037 A 39 LEU CG C 13 28.261 0.065 A 39 LEU N N 15 126.930 0.007 A 40 THR H H 1 8.817 0.004 A 40 THR HA H 1 4.905 0.003 A 40 THR HB H 1 4.309 0.002 A 40 THR HG1 H 1 6.190 0.002 A 40 THR HG2% H 1 0.993 0.003 A 40 THR C C 13 176.182 0.004 A 40 THR CA C 13 59.340 0.051 A 40 THR CB C 13 70.223 0.031 A 40 THR CG2 C 13 23.594 0.051 A 40 THR N N 15 112.394 0.007 A 41 GLY H H 1 8.567 0.003 A 41 GLY HAx H 1 3.917 0.004 A 41 GLY HAy H 1 4.453 0.006 A 41 GLY C C 13 176.284 0.2 A 41 GLY CA C 13 44.318 0.044 A 41 GLY N N 15 108.374 0.008 A 42 GLY H H 1 8.718 0.003 A 42 GLY HA2 H 1 3.931 0.002 A 42 GLY C C 13 175.556 0.2 A 42 GLY CA C 13 48.118 0.02 A 42 GLY N N 15 110.100 0.02 A 43 SER H H 1 8.288 0.003 A 43 SER HA H 1 4.635 0.002 A 43 SER HBy H 1 4.053 0.003 A 43 SER HBx H 1 3.885 0.002 A 43 SER C C 13 174.690 0.2 A 43 SER CA C 13 57.206 0.03 A 43 SER CB C 13 63.926 0.043 A 43 SER N N 15 112.856 0.019 A 44 GLY H H 1 7.631 0.004 A 44 GLY HAx H 1 3.529 0.003 A 44 GLY HAy H 1 4.758 0.012 A 44 GLY C C 13 172.882 0.2 A 44 GLY CA C 13 45.097 0.026 A 44 GLY N N 15 110.708 0.014 A 45 SER H H 1 8.406 0.004 A 45 SER HA H 1 4.938 0.001 A 45 SER HBy H 1 3.808 0.011 A 45 SER HBx H 1 3.749 0.003 A 45 SER C C 13 172.839 0.2 A 45 SER CA C 13 57.550 0.039 A 45 SER CB C 13 65.265 0.029 A 45 SER N N 15 112.610 0.006 A 46 VAL H H 1 8.801 0.004 A 46 VAL HA H 1 5.111 0.004 A 46 VAL HB H 1 2.058 0.004 A 46 VAL HGx% H 1 0.987 0.005 A 46 VAL HGy% H 1 0.820 0.003 A 46 VAL C C 13 172.712 0.2 A 46 VAL CA C 13 59.262 0.013 A 46 VAL CB C 13 35.602 0.031 A 46 VAL CGy C 13 23.299 0.071 A 46 VAL CGx C 13 21.384 0.082 A 46 VAL N N 15 120.234 0.021 A 47 THR H H 1 8.572 0.004 A 47 THR HA H 1 5.236 0.002 A 47 THR HB H 1 3.856 0.002 A 47 THR HG2% H 1 0.962 0.009 A 47 THR C C 13 173.308 0.01 A 47 THR CA C 13 61.802 0.037 A 47 THR CB C 13 70.204 0.029 A 47 THR CG2 C 13 20.954 0.031 A 47 THR N N 15 122.088 0.007 A 48 ILE H H 1 8.743 0.004 A 48 ILE HA H 1 4.149 0.003 A 48 ILE HB H 1 1.234 0.008 A 48 ILE HD1% H 1 0.619 0.006 A 48 ILE HG1y H 1 1.372 0.005 A 48 ILE HG1x H 1 0.532 0.003 A 48 ILE HG2% H 1 -0.204 0.005 A 48 ILE C C 13 173.186 0.042 A 48 ILE CA C 13 59.901 0.041 A 48 ILE CB C 13 40.353 0.03 A 48 ILE CD1 C 13 14.629 0.039 A 48 ILE CG1 C 13 27.614 0.033 A 48 ILE CG2 C 13 17.028 0.039 A 48 ILE N N 15 126.655 0.008 A 49 ALA H H 1 8.594 0.005 A 49 ALA HA H 1 4.897 0.002 A 49 ALA HB% H 1 1.348 0.003 A 49 ALA C C 13 178.001 0.2 A 49 ALA CA C 13 50.419 0.041 A 49 ALA CB C 13 20.432 0.021 A 49 ALA N N 15 129.077 0.014 A 50 PHE H H 1 9.182 0.003 A 50 PHE HA H 1 5.290 0.003 A 50 PHE HBx H 1 3.193 0.004 A 50 PHE HBy H 1 3.388 0.004 A 50 PHE HD1 H 1 7.095 0.003 A 50 PHE HD2 H 1 7.095 0.003 A 50 PHE HE1 H 1 6.961 0.006 A 50 PHE HE2 H 1 6.961 0.006 A 50 PHE HZ H 1 6.915 0.01 A 50 PHE C C 13 179.712 0.007 A 50 PHE CA C 13 58.549 0.02 A 50 PHE CB C 13 40.291 0.027 A 50 PHE CD1 C 13 131.517 0.061 A 50 PHE CD2 C 13 131.517 0.061 A 50 PHE CE1 C 13 130.515 0.082 A 50 PHE CE2 C 13 130.515 0.082 A 50 PHE CZ C 13 129.349 0.121 A 50 PHE N N 15 124.831 0.015 A 51 VAL H H 1 8.405 0.003 A 51 VAL HA H 1 4.169 0.002 A 51 VAL HB H 1 2.482 0.004 A 51 VAL HGx% H 1 1.078 0.005 A 51 VAL HGy% H 1 1.024 0.009 A 51 VAL C C 13 176.161 0.2 A 51 VAL CA C 13 64.322 0.027 A 51 VAL CB C 13 31.507 0.058 A 51 VAL CGx C 13 18.759 0.018 A 51 VAL CGy C 13 21.424 0.033 A 51 VAL N N 15 115.180 0.014 A 52 ASP H H 1 7.859 0.004 A 52 ASP HA H 1 4.718 0.01 A 52 ASP HBy H 1 3.143 0.008 A 52 ASP HBx H 1 2.777 0.005 A 52 ASP C C 13 177.180 0.2 A 52 ASP CA C 13 53.590 0.005 A 52 ASP CB C 13 40.666 0.024 A 52 ASP N N 15 118.838 0.01 A 53 GLY H H 1 8.193 0.003 A 53 GLY HAx H 1 3.941 0.004 A 53 GLY HAy H 1 4.401 0.004 A 53 GLY C C 13 175.068 0.2 A 53 GLY CA C 13 45.681 0.036 A 53 GLY N N 15 107.794 0.048 A 54 THR H H 1 7.967 0.004 A 54 THR HA H 1 4.629 0.006 A 54 THR HB H 1 4.488 0.003 A 54 THR HG2% H 1 1.240 0.004 A 54 THR C C 13 172.988 0.013 A 54 THR CA C 13 61.974 0.02 A 54 THR CB C 13 71.268 0.028 A 54 THR CG2 C 13 21.957 0.051 A 54 THR N N 15 114.728 0.021 A 55 ASP H H 1 8.443 0.002 A 55 ASP HA H 1 5.714 0.001 A 55 ASP HB2 H 1 2.572 0.003 A 55 ASP C C 13 175.713 0.2 A 55 ASP CA C 13 53.200 0.025 A 55 ASP CB C 13 43.776 0.029 A 55 ASP N N 15 119.368 0.029 A 56 VAL H H 1 8.755 0.004 A 56 VAL HA H 1 4.553 0.005 A 56 VAL HB H 1 2.204 0.003 A 56 VAL HGx% H 1 1.033 0.006 A 56 VAL HGy% H 1 0.941 0.008 A 56 VAL C C 13 172.050 0.2 A 56 VAL CA C 13 61.339 0.033 A 56 VAL CB C 13 35.657 0.02 A 56 VAL CGy C 13 22.051 0.028 A 56 VAL CGx C 13 21.115 0.045 A 56 VAL N N 15 118.886 0.01 A 57 VAL H H 1 8.221 0.003 A 57 VAL HA H 1 4.710 0.004 A 57 VAL HB H 1 1.879 0.005 A 57 VAL HGx% H 1 0.937 0.009 A 57 VAL HGy% H 1 0.753 0.005 A 57 VAL C C 13 176.041 0.2 A 57 VAL CA C 13 61.317 0.01 A 57 VAL CB C 13 33.164 0.044 A 57 VAL CGy C 13 20.912 0.073 A 57 VAL CGx C 13 20.684 0.028 A 57 VAL N N 15 126.571 0.005 A 58 ILE H H 1 9.287 0.002 A 58 ILE HA H 1 4.182 0.006 A 58 ILE HB H 1 1.781 0.005 A 58 ILE HD1% H 1 0.672 0.006 A 58 ILE HG1x H 1 1.014 0.004 A 58 ILE HG1y H 1 1.496 0.003 A 58 ILE HG2% H 1 1.003 0.005 A 58 ILE C C 13 175.589 0.058 A 58 ILE CA C 13 60.945 0.072 A 58 ILE CB C 13 39.384 0.062 A 58 ILE CD1 C 13 13.558 0.05 A 58 ILE CG1 C 13 27.337 0.054 A 58 ILE CG2 C 13 17.952 0.066 A 58 ILE N N 15 130.157 0.007 A 59 GLY H H 1 8.440 0.003 A 59 GLY HAx H 1 3.772 0.006 A 59 GLY HAy H 1 4.501 0.004 A 59 GLY C C 13 174.698 0.04 A 59 GLY CA C 13 43.819 0.026 A 59 GLY N N 15 114.412 0.007 A 60 GLY H H 1 8.182 0.003 A 60 GLY HAx H 1 3.769 0.006 A 60 GLY HAy H 1 4.251 0.009 A 60 GLY C C 13 174.435 0.005 A 60 GLY CA C 13 46.346 0.035 A 60 GLY N N 15 107.300 0.036 A 61 ASP H H 1 7.942 0.004 A 61 ASP HA H 1 4.320 0.003 A 61 ASP HBy H 1 2.934 0.002 A 61 ASP HBx H 1 2.455 0.003 A 61 ASP C C 13 175.412 0.013 A 61 ASP CA C 13 55.310 0.052 A 61 ASP CB C 13 40.201 0.055 A 61 ASP N N 15 120.861 0.007 A 62 SER H H 1 8.338 0.002 A 62 SER HA H 1 4.979 0.003 A 62 SER HB2 H 1 3.541 0.004 A 62 SER C C 13 172.604 0.2 A 62 SER CA C 13 58.347 0.053 A 62 SER CB C 13 66.175 0.027 A 62 SER N N 15 112.275 0.016 A 63 ILE H H 1 8.355 0.002 A 63 ILE HA H 1 4.864 0.003 A 63 ILE HB H 1 1.717 0.003 A 63 ILE HD1% H 1 0.846 0.004 A 63 ILE HG1x H 1 0.931 0.009 A 63 ILE HG1y H 1 1.495 0.003 A 63 ILE HG2% H 1 0.736 0.002 A 63 ILE C C 13 175.873 0.2 A 63 ILE CA C 13 61.617 0.066 A 63 ILE CB C 13 40.346 0.027 A 63 ILE CD1 C 13 13.986 0.04 A 63 ILE CG1 C 13 27.532 0.055 A 63 ILE CG2 C 13 17.252 0.032 A 63 ILE N N 15 124.790 0.013 A 64 VAL H H 1 9.175 0.003 A 64 VAL HA H 1 4.407 0.001 A 64 VAL HB H 1 1.844 0.007 A 64 VAL HGx% H 1 0.893 0.014 A 64 VAL HGy% H 1 0.866 0.002 A 64 VAL C C 13 174.244 0.2 A 64 VAL CA C 13 61.499 0.076 A 64 VAL CB C 13 35.545 0.054 A 64 VAL CGy C 13 21.538 0.051 A 64 VAL CGx C 13 21.457 0.056 A 64 VAL N N 15 127.316 0.008 A 65 GLU H H 1 8.783 0.003 A 65 GLU HA H 1 4.636 0.002 A 65 GLU HB2 H 1 1.877 0.008 A 65 GLU HGy H 1 2.108 0.001 A 65 GLU HGx H 1 1.915 0.005 A 65 GLU C C 13 176.878 0.2 A 65 GLU CA C 13 55.616 0.04 A 65 GLU CB C 13 31.014 0.021 A 65 GLU CG C 13 36.024 0.041 A 65 GLU N N 15 129.519 0.007 A 66 MET H H 1 9.070 0.003 A 66 MET HA H 1 4.751 0.008 A 66 MET HBy H 1 2.511 0.002 A 66 MET HBx H 1 1.575 0.003 A 66 MET HE% H 1 1.913 0.004 A 66 MET HGy H 1 2.777 0.004 A 66 MET HGx H 1 2.371 0.003 A 66 MET C C 13 175.004 0.2 A 66 MET CA C 13 53.549 0.052 A 66 MET CB C 13 32.644 0.045 A 66 MET CE C 13 20.187 0.019 A 66 MET CG C 13 32.465 0.056 A 66 MET N N 15 124.666 0.011 A 67 THR H H 1 7.233 0.005 A 67 THR HA H 1 4.354 0.004 A 67 THR HB H 1 4.585 0.004 A 67 THR HG2% H 1 1.019 0.006 A 67 THR C C 13 174.866 0.2 A 67 THR CA C 13 59.974 0.048 A 67 THR CB C 13 71.172 0.068 A 67 THR CG2 C 13 21.324 0.066 A 67 THR N N 15 114.631 0.012 A 68 ASP H H 1 8.754 0.002 A 68 ASP HA H 1 4.828 0.003 A 68 ASP HB2 H 1 2.710 0.006 A 68 ASP C C 13 176.559 0.2 A 68 ASP CA C 13 55.670 0.024 A 68 ASP CB C 13 40.831 0.045 A 68 ASP N N 15 119.612 0.006 A 69 GLU H H 1 8.104 0.003 A 69 GLU HA H 1 4.095 0.009 A 69 GLU HBx H 1 1.864 0.006 A 69 GLU HBy H 1 2.015 0.013 A 69 GLU HG2 H 1 2.264 0.006 A 69 GLU C C 13 177.085 0.2 A 69 GLU CA C 13 58.051 0.023 A 69 GLU CB C 13 29.912 0.037 A 69 GLU CG C 13 36.627 0.023 A 69 GLU N N 15 118.273 0.016 A 70 ILE H H 1 7.562 0.004 A 70 ILE HA H 1 4.100 0.003 A 70 ILE HB H 1 1.915 0.004 A 70 ILE HD1% H 1 0.806 0.007 A 70 ILE HG1y H 1 1.452 0.004 A 70 ILE HG1x H 1 1.364 0.005 A 70 ILE HG2% H 1 0.886 0.004 A 70 ILE C C 13 174.913 0.2 A 70 ILE CA C 13 61.009 0.054 A 70 ILE CB C 13 38.868 0.026 A 70 ILE CD1 C 13 12.094 0.035 A 70 ILE CG1 C 13 27.763 0.033 A 70 ILE CG2 C 13 17.822 0.03 A 70 ILE N N 15 118.414 0.01 A 71 TYR H H 1 7.712 0.003 A 71 TYR HA H 1 4.372 0.002 A 71 TYR HBy H 1 2.543 0.003 A 71 TYR HBx H 1 2.323 0.004 A 71 TYR HD1 H 1 6.721 0.005 A 71 TYR HD2 H 1 6.721 0.005 A 71 TYR HE1 H 1 6.614 0.003 A 71 TYR HE2 H 1 6.614 0.003 A 71 TYR C C 13 173.516 0.2 A 71 TYR CA C 13 57.044 0.018 A 71 TYR CB C 13 39.540 0.022 A 71 TYR CD1 C 13 133.031 0.03 A 71 TYR CD2 C 13 133.031 0.03 A 71 TYR CE1 C 13 118.059 0.043 A 71 TYR CE2 C 13 118.059 0.043 A 71 TYR N N 15 120.415 0.01 A 72 ASN H H 1 8.020 0.004 A 72 ASN HA H 1 4.635 0.002 A 72 ASN HBy H 1 2.781 0.008 A 72 ASN HBx H 1 2.585 0.004 A 72 ASN HD21 H 1 7.556 0.002 A 72 ASN HD22 H 1 6.787 0.002 A 72 ASN C C 13 175.100 0.2 A 72 ASN CA C 13 52.750 0.025 A 72 ASN CB C 13 39.028 0.043 A 72 ASN N N 15 121.851 0.044 A 72 ASN ND2 N 15 112.709 0.007 A 73 THR H H 1 8.123 0.003 A 73 THR HA H 1 4.159 0.003 A 73 THR HB H 1 4.230 0.002 A 73 THR HG2% H 1 1.083 0.005 A 73 THR C C 13 175.463 0.2 A 73 THR CA C 13 62.124 0.033 A 73 THR CB C 13 69.598 0.028 A 73 THR CG2 C 13 21.797 0.028 A 73 THR N N 15 115.310 0.008 A 74 GLY H H 1 8.289 0.004 A 74 GLY HA2 H 1 3.938 0.001 A 74 GLY C C 13 173.893 0.007 A 74 GLY CA C 13 45.529 0.027 A 74 GLY N N 15 110.799 0.011 A 75 ASP H H 1 8.175 0.004 A 75 ASP HA H 1 4.635 0.003 A 75 ASP HBy H 1 2.692 0.009 A 75 ASP HBx H 1 2.587 0.006 A 75 ASP C C 13 176.032 0.2 A 75 ASP CA C 13 54.242 0.008 A 75 ASP CB C 13 41.165 0.025 A 75 ASP N N 15 120.381 0.011 A 76 ASN H H 1 8.375 0.003 A 76 ASN HA H 1 4.729 0.002 A 76 ASN HBy H 1 2.834 0.002 A 76 ASN HBx H 1 2.721 0.01 A 76 ASN HD21 H 1 6.893 0.01 A 76 ASN HD22 H 1 7.579 0.002 A 76 ASN C C 13 174.254 0.002 A 76 ASN CA C 13 53.498 0.032 A 76 ASN CB C 13 39.286 0.075 A 76 ASN N N 15 119.205 0.022 A 76 ASN ND2 N 15 113.210 0.11 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 37 THR H A 38 VAL H 1.0 1.954 4.832 2 1 A 37 THR H A 66 MET H 1.0 1.954 4.832 3 2 A 6 PHE H A 32 ILE HG1y 1.0 1.942 4.694 4 2 A 6 PHE H A 8 THR HG2% 1.0 1.942 4.694 5 3 A 6 PHE H A 32 ILE HG2% 1.0 1.973 5.095 6 3 A 6 PHE H A 7 ILE HD1% 1.0 1.973 5.095 7 4 A 6 PHE H A 6 PHE HA 1.0 1.779 3.559 8 4 A 6 PHE H A 50 PHE HA 1.0 1.779 3.559 9 5 A 13 SER H A 12 GLY HAx 1.0 1.614 2.870 10 5 A 13 SER H A 13 SER HBy 1.0 1.614 2.870 11 6 A 32 ILE HG2% A 32 ILE H 1.0 1.828 3.826 12 6 A 32 ILE H A 32 ILE HD1% 1.0 1.828 3.826 13 7 A 29 GLY H A 28 LEU HBy 1.0 1.816 3.754 14 7 A 29 GLY H A 28 LEU HBx 1.0 1.816 3.754 15 8 A 29 GLY H A 28 LEU HDx% 1.0 1.774 3.538 16 8 A 29 GLY H A 28 LEU HDy% 1.0 1.774 3.538 17 9 A 26 LEU H A 25 VAL H 1.0 1.870 4.088 18 9 A 26 LEU H A 27 LYS H 1.0 1.870 4.088 19 10 A 4 ILE H A 4 ILE HG1y 1.0 1.717 3.277 20 10 A 4 ILE H A 4 ILE HG2% 1.0 1.717 3.277 21 11 A 5 GLY H A 4 ILE HD1% 1.0 1.832 3.850 22 11 A 32 ILE HG2% A 5 GLY H 1.0 1.832 3.850 23 12 A 17 GLN HE22 A 39 LEU HDx% 1.0 1.969 5.045 24 12 A 17 GLN HE22 A 39 LEU HDy% 1.0 1.969 5.045 25 13 A 17 GLN H A 16 VAL H 1.0 1.910 4.390 26 13 A 17 GLN H A 18 SER H 1.0 1.910 4.390 27 14 A 18 SER H A 16 VAL HGy% 1.0 1.947 4.753 28 14 A 18 SER H A 16 VAL HGx% 1.0 1.947 4.753 29 15 A 40 THR H A 38 VAL HGx% 1.0 1.870 4.094 30 15 A 39 LEU HDx% A 40 THR H 1.0 1.870 4.094 31 16 A 35 GLY H A 34 PHE HBy 1.0 1.921 4.489 32 16 A 35 GLY H A 34 PHE HBx 1.0 1.921 4.489 33 17 A 9 LYS H A 10 LEU HBx 1.0 1.961 4.929 34 17 A 9 LYS H A 10 LEU HBy 1.0 1.961 4.929 35 18 A 53 GLY H A 51 VAL HGx% 1.0 1.984 5.316 36 18 A 53 GLY H A 51 VAL HGy% 1.0 1.984 5.316 37 19 A 34 PHE H A 36 GLU H 1.0 1.969 5.041 38 19 A 34 PHE H A 34 PHE HE1 1.0 1.969 5.041 39 19 A 34 PHE H A 34 PHE HE2 1.0 1.969 5.041 40 20 A 8 THR HG2% A 49 ALA H 1.0 1.618 2.886 41 20 A 8 THR HG2% A 8 THR H 1.0 1.618 2.886 42 21 A 46 VAL HA A 11 ASP H 1.0 1.730 3.330 43 21 A 46 VAL H A 46 VAL HA 1.0 1.730 3.330 44 22 A 10 LEU HBy A 10 LEU HA 1.0 1.807 3.707 45 22 A 10 LEU HBx A 10 LEU HA 1.0 1.807 3.707 46 23 A 4 ILE HG2% A 3 ALA HA 1.0 1.781 3.567 47 23 A 4 ILE HG1y A 3 ALA HA 1.0 1.781 3.567 48 24 A 24 ARG HDy A 24 ARG HGy 1.0 1.536 2.610 49 24 A 24 ARG HDy A 24 ARG HBy 1.0 1.536 2.610 50 25 A 28 LEU HBy A 28 LEU HA 1.0 1.686 3.144 51 25 A 28 LEU HBx A 28 LEU HA 1.0 1.686 3.144 52 26 A 56 VAL HGy% A 50 PHE HE2 1.0 1.650 3.002 53 26 A 50 PHE HZ A 56 VAL HGy% 1.0 1.650 3.002 54 26 A 56 VAL HGy% A 50 PHE HE1 1.0 1.650 3.002 55 27 A 6 PHE HZ A 3 ALA HB% 1.0 1.612 2.864 56 27 A 5 GLY H A 3 ALA HB% 1.0 1.612 2.864 57 28 A 63 ILE HA A 38 VAL HB 1.0 1.841 3.905 58 28 A 63 ILE HA A 64 VAL HB 1.0 1.841 3.905 59 29 A 7 ILE HA A 7 ILE H 1.0 1.460 2.384 60 29 A 8 THR H A 7 ILE HA 1.0 1.460 2.384 61 30 A 16 VAL HGx% A 18 SER HA 1.0 1.771 3.523 62 30 A 16 VAL HGy% A 18 SER HA 1.0 1.771 3.523 63 31 A 28 LEU HBy A 28 LEU HA 1.0 1.521 2.565 64 31 A 28 LEU HA A 28 LEU HG 1.0 1.521 2.565 65 32 A 31 PRO HGy A 33 PHE HZ 1.0 1.760 3.468 66 32 A 31 PRO HGy A 33 PHE HE2 1.0 1.760 3.468 67 32 A 33 PHE HE1 A 31 PRO HGy 1.0 1.760 3.468 68 33 A 32 ILE HD1% A 32 ILE HA 1.0 1.583 2.763 69 33 A 32 ILE HG2% A 32 ILE HA 1.0 1.583 2.763 70 34 A 28 LEU HBy A 28 LEU HDx% 1.0 1.411 2.249 71 34 A 28 LEU HDx% A 28 LEU HG 1.0 1.411 2.249 72 35 A 33 PHE HE2 A 31 PRO HBy 1.0 1.766 3.500 73 35 A 33 PHE HE1 A 31 PRO HBy 1.0 1.766 3.500 74 35 A 33 PHE HZ A 31 PRO HBy 1.0 1.766 3.500 75 36 A 51 VAL HGy% A 51 VAL HB 1.0 1.498 2.494 76 36 A 51 VAL HGx% A 51 VAL HB 1.0 1.498 2.494 77 37 A 32 ILE HG2% A 32 ILE HG1x 1.0 1.571 2.723 78 37 A 32 ILE HD1% A 32 ILE HG1x 1.0 1.571 2.723 79 38 A 10 LEU HA A 10 LEU HG 1.0 1.549 2.655 80 38 A 10 LEU HBy A 10 LEU HA 1.0 1.549 2.655 81 39 A 16 VAL HGy% A 16 VAL HB 1.0 1.528 2.584 82 39 A 16 VAL HGx% A 16 VAL HB 1.0 1.528 2.584 83 40 A 16 VAL HGx% A 36 GLU HGy 1.0 1.850 3.960 84 40 A 16 VAL HGy% A 36 GLU HGy 1.0 1.850 3.960 85 41 A 32 ILE HD1% A 32 ILE HB 1.0 1.543 2.633 86 41 A 32 ILE HD1% A 32 ILE HG1x 1.0 1.543 2.633 87 42 A 15 THR HB A 15 THR H 1.0 1.579 2.751 88 42 A 16 VAL H A 15 THR HB 1.0 1.579 2.751 89 43 A 49 ALA H A 48 ILE HG1x 1.0 1.901 4.321 90 43 A 8 THR H A 48 ILE HG1x 1.0 1.901 4.321 91 44 A 40 THR H A 39 LEU HBx 1.0 1.872 4.104 92 44 A 15 THR H A 39 LEU HBx 1.0 1.872 4.104 93 45 A 50 PHE HE1 A 48 ILE HD1% 1.0 1.769 3.513 94 45 A 50 PHE HE2 A 48 ILE HD1% 1.0 1.769 3.513 95 45 A 50 PHE HZ A 48 ILE HD1% 1.0 1.769 3.513 96 46 A 40 THR H A 63 ILE HG2% 1.0 1.932 4.594 97 46 A 63 ILE HG2% A 65 GLU H 1.0 1.932 4.594 98 47 A 38 VAL H A 63 ILE HG2% 1.0 1.947 4.751 99 47 A 63 ILE HG2% A 39 LEU H 1.0 1.947 4.751 100 48 A 19 ILE HG2% A 36 GLU HA 1.0 1.893 4.253 101 48 A 19 ILE HG2% A 18 SER HBy 1.0 1.893 4.253 102 49 A 32 ILE HG2% A 35 GLY H 1.0 1.978 5.174 103 49 A 6 PHE H A 32 ILE HG2% 1.0 1.978 5.174 104 50 A 71 TYR HE2 A 73 THR HG2% 1.0 1.610 2.856 105 50 A 51 VAL HGx% A 71 TYR HE1 1.0 1.610 2.856 106 50 A 73 THR HG2% A 71 TYR HE1 1.0 1.610 2.856 107 50 A 51 VAL HGx% A 71 TYR HE2 1.0 1.610 2.856 108 51 A 56 VAL HGy% A 50 PHE HE1 1.0 1.669 3.077 109 51 A 56 VAL HGy% A 50 PHE HE2 1.0 1.669 3.077 110 51 A 50 PHE HE2 A 70 ILE HG2% 1.0 1.669 3.077 111 51 A 50 PHE HE1 A 70 ILE HG2% 1.0 1.669 3.077 112 52 A 71 TYR H A 71 TYR HBy 1.0 1.804 3.690 113 53 A 71 TYR H A 71 TYR HBx 1.0 1.796 3.650 114 54 A 71 TYR H A 71 TYR HD1 1.0 1.977 5.163 115 54 A 71 TYR H A 71 TYR HD2 1.0 1.977 5.163 116 55 A 50 PHE H A 56 VAL H 1.0 1.958 4.880 117 56 A 49 ALA H A 50 PHE H 1.0 1.966 4.988 118 57 A 30 ASP H A 30 ASP HBy 1.0 1.621 2.895 119 58 A 76 ASN HD22 A 76 ASN HA 1.0 1.898 4.292 120 59 A 76 ASN HA A 76 ASN HD21 1.0 1.788 3.610 121 60 A 2 ASN H A 2 ASN HBy 1.0 1.906 4.356 122 61 A 2 ASN H A 2 ASN HBx 1.0 1.790 3.618 123 62 A 37 THR H A 36 GLU HGx 1.0 1.963 4.945 124 63 A 37 THR H A 36 GLU HBy 1.0 1.868 4.074 125 64 A 37 THR H A 36 GLU HBx 1.0 1.714 3.258 126 65 A 37 THR H A 16 VAL HGy% 1.0 1.793 3.631 127 66 A 37 THR H A 16 VAL HA 1.0 1.975 5.131 128 67 A 37 THR H A 18 SER HA 1.0 1.970 5.048 129 68 A 37 THR H A 17 GLN H 1.0 1.789 3.611 130 69 A 14 VAL H A 14 VAL HA 1.0 1.796 3.648 131 70 A 14 VAL H A 13 SER HBx 1.0 1.947 4.749 132 71 A 26 LEU H A 14 VAL H 1.0 1.972 5.070 133 72 A 72 ASN H A 72 ASN HA 1.0 1.737 3.365 134 73 A 72 ASN H A 71 TYR HA 1.0 1.561 2.691 135 74 A 72 ASN H A 70 ILE HA 1.0 1.941 4.687 136 75 A 72 ASN H A 72 ASN HBx 1.0 1.730 3.332 137 76 A 72 ASN H A 72 ASN HBy 1.0 1.717 3.275 138 77 A 71 TYR H A 72 ASN H 1.0 1.812 3.736 139 78 A 72 ASN H A 72 ASN HD22 1.0 1.931 4.589 140 79 A 6 PHE H A 6 PHE HBy 1.0 1.780 3.564 141 80 A 6 PHE H A 32 ILE HG1y 1.0 1.953 4.827 142 81 A 6 PHE H A 49 ALA H 1.0 1.750 3.422 143 82 A 13 SER H A 13 SER HA 1.0 1.792 3.630 144 83 A 13 SER H A 12 GLY HAy 1.0 1.621 2.899 145 84 A 13 SER H A 13 SER HBx 1.0 1.731 3.339 146 85 A 13 SER H A 44 GLY HAx 1.0 1.871 4.103 147 86 A 13 SER H A 14 VAL HGx% 1.0 1.941 4.691 148 87 A 13 SER H A 41 GLY H 1.0 1.969 5.037 149 88 A 13 SER H A 14 VAL H 1.0 1.907 4.363 150 89 A 13 SER H A 12 GLY H 1.0 1.945 4.729 151 90 A 7 ILE H A 7 ILE HB 1.0 1.660 3.042 152 91 A 8 THR H A 7 ILE HA 1.0 1.558 2.680 153 92 A 8 THR H A 8 THR HB 1.0 1.818 3.766 154 93 A 8 THR H A 48 ILE HA 1.0 1.822 3.790 155 94 A 8 THR H A 47 THR HB 1.0 1.932 4.600 156 95 A 8 THR HG2% A 8 THR H 1.0 1.770 3.514 157 96 A 7 ILE H A 30 ASP H 1.0 1.929 4.565 158 97 A 38 VAL H A 65 GLU HA 1.0 1.856 3.996 159 98 A 38 VAL H A 38 VAL HA 1.0 1.821 3.791 160 99 A 38 VAL H A 38 VAL HB 1.0 1.641 2.969 161 100 A 65 GLU H A 65 GLU HBy 1.0 1.621 2.895 162 101 A 63 ILE HG2% A 65 GLU H 1.0 1.962 4.942 163 102 A 76 ASN HD22 A 76 ASN HD21 1.0 1.385 2.177 164 103 A 32 ILE H A 32 ILE HB 1.0 1.756 3.446 165 104 A 32 ILE HG1y A 32 ILE H 1.0 1.793 3.631 166 105 A 32 ILE H A 33 PHE H 1.0 1.961 4.929 167 106 A 36 GLU H A 36 GLU HGx 1.0 1.662 3.052 168 107 A 36 GLU H A 66 MET HGx 1.0 1.910 4.392 169 108 A 36 GLU H A 36 GLU HBy 1.0 1.714 3.264 170 109 A 36 GLU H A 36 GLU HBx 1.0 1.806 3.706 171 110 A 16 VAL HGy% A 36 GLU H 1.0 1.955 4.835 172 111 A 32 ILE HG2% A 36 GLU H 1.0 1.958 4.884 173 112 A 56 VAL H A 48 ILE HB 1.0 1.890 4.232 174 113 A 56 VAL HGy% A 56 VAL H 1.0 1.733 3.345 175 114 A 56 VAL H A 55 ASP H 1.0 1.965 4.977 176 115 A 56 VAL H A 47 THR HA 1.0 1.972 5.082 177 116 A 72 ASN HA A 73 THR H 1.0 1.671 3.081 178 117 A 73 THR H A 73 THR HA 1.0 1.830 3.840 179 118 A 72 ASN HBx A 73 THR H 1.0 1.973 5.091 180 119 A 72 ASN HBy A 73 THR H 1.0 1.960 4.912 181 120 A 73 THR HG2% A 73 THR H 1.0 1.787 3.603 182 121 A 30 ASP H A 29 GLY HAy 1.0 1.828 3.830 183 122 A 30 ASP H A 29 GLY HAx 1.0 1.856 3.996 184 123 A 30 ASP H A 7 ILE HB 1.0 1.698 3.194 185 124 A 30 ASP H A 7 ILE HG1x 1.0 1.867 4.069 186 125 A 30 ASP H A 7 ILE HG1y 1.0 1.937 4.643 187 126 A 30 ASP H A 7 ILE HG2% 1.0 1.875 4.127 188 127 A 29 GLY H A 30 ASP H 1.0 1.677 3.107 189 128 A 27 LYS H A 30 ASP H 1.0 1.902 4.324 190 129 A 29 GLY H A 8 THR HA 1.0 1.962 4.926 191 130 A 49 ALA H A 48 ILE HB 1.0 1.922 4.506 192 131 A 8 THR HG2% A 49 ALA H 1.0 1.835 3.871 193 132 A 49 ALA H A 47 THR HG2% 1.0 1.942 4.698 194 133 A 7 ILE HD1% A 49 ALA H 1.0 1.950 4.778 195 134 A 49 ALA H A 48 ILE HG2% 1.0 1.760 3.470 196 135 A 73 THR HA A 74 GLY H 1.0 1.795 3.647 197 136 A 74 GLY H A 74 GLY HA2 1.0 1.604 2.838 198 137 A 73 THR HG2% A 74 GLY H 1.0 1.971 5.055 199 138 A 39 LEU H A 39 LEU HBy 1.0 1.756 3.450 200 139 A 39 LEU HBx A 39 LEU H 1.0 1.845 3.927 201 140 A 39 LEU HDx% A 39 LEU H 1.0 1.633 2.943 202 141 A 25 VAL H A 24 ARG HGy 1.0 1.677 3.107 203 142 A 25 VAL H A 24 ARG HGx 1.0 1.930 4.582 204 143 A 25 VAL H A 24 ARG H 1.0 1.963 4.947 205 144 A 26 LEU H A 14 VAL HB 1.0 1.973 5.091 206 145 A 26 LEU H A 16 VAL HB 1.0 1.977 5.167 207 146 A 26 LEU H A 26 LEU HBy 1.0 1.660 3.042 208 147 A 26 LEU H A 26 LEU HDy% 1.0 1.857 4.007 209 148 A 26 LEU H A 14 VAL HGy% 1.0 1.823 3.799 210 149 A 26 LEU H A 16 VAL H 1.0 1.960 4.912 211 150 A 11 ASP H A 45 SER HBx 1.0 1.973 5.111 212 151 A 11 ASP H A 11 ASP HBy 1.0 1.788 3.608 213 152 A 11 ASP H A 10 LEU HG 1.0 1.772 3.526 214 153 A 11 ASP H A 46 VAL HGx% 1.0 1.956 4.854 215 154 A 11 ASP H A 10 LEU HDy% 1.0 1.788 3.612 216 155 A 46 VAL HA A 11 ASP H 1.0 1.845 3.929 217 156 A 11 ASP H A 10 LEU HA 1.0 1.519 2.557 218 157 A 70 ILE H A 69 GLU HG2 1.0 1.973 5.103 219 158 A 70 ILE H A 70 ILE HG1y 1.0 1.801 3.677 220 159 A 70 ILE H A 67 THR HG2% 1.0 1.991 5.481 221 160 A 70 ILE H A 67 THR H 1.0 1.925 4.525 222 161 A 10 LEU HBx A 10 LEU H 1.0 1.716 3.268 223 162 A 10 LEU H A 9 LYS HGy 1.0 1.778 3.554 224 163 A 9 LYS H A 10 LEU H 1.0 1.950 4.790 225 164 A 11 ASP H A 10 LEU H 1.0 1.938 4.654 226 165 A 4 ILE H A 4 ILE HG1x 1.0 1.704 3.220 227 166 A 32 ILE H A 4 ILE H 1.0 1.959 4.895 228 167 A 57 VAL H A 56 VAL HB 1.0 1.868 4.078 229 168 A 57 VAL H A 58 ILE H 1.0 1.967 4.993 230 169 A 56 VAL H A 57 VAL H 1.0 1.934 4.620 231 170 A 46 VAL H A 59 GLY HAy 1.0 1.948 4.756 232 171 A 46 VAL H A 58 ILE HB 1.0 1.856 3.998 233 172 A 46 VAL H A 46 VAL HA 1.0 1.807 3.705 234 173 A 46 VAL H A 45 SER H 1.0 1.939 4.661 235 174 A 63 ILE H A 62 SER HB2 1.0 1.743 3.389 236 175 A 63 ILE H A 63 ILE HB 1.0 1.733 3.347 237 176 A 63 ILE H A 63 ILE HG1x 1.0 1.799 3.669 238 177 A 63 ILE HA A 63 ILE H 1.0 1.795 3.643 239 178 A 75 ASP H A 75 ASP HA 1.0 1.844 3.924 240 179 A 74 GLY HA2 A 75 ASP H 1.0 1.725 3.309 241 180 A 75 ASP H A 75 ASP HBx 1.0 1.912 4.414 242 181 A 75 ASP H A 75 ASP HBy 1.0 1.848 3.950 243 182 A 51 VAL H A 4 ILE HA 1.0 1.951 4.797 244 183 A 51 VAL H A 50 PHE HBx 1.0 1.871 4.097 245 184 A 51 VAL H A 50 PHE HBy 1.0 1.760 3.470 246 185 A 6 PHE H A 51 VAL H 1.0 1.987 5.381 247 186 A 44 GLY H A 43 SER HA 1.0 1.857 4.003 248 187 A 44 GLY H A 40 THR HB 1.0 1.847 3.939 249 188 A 12 GLY HAy A 44 GLY H 1.0 1.868 4.080 250 189 A 44 GLY HAx A 44 GLY H 1.0 1.665 3.063 251 190 A 41 GLY H A 44 GLY H 1.0 1.962 4.934 252 191 A 45 SER H A 44 GLY H 1.0 1.947 4.751 253 192 A 44 GLY H A 43 SER H 1.0 1.800 3.668 254 193 A 68 ASP H A 68 ASP HB2 1.0 1.702 3.210 255 194 A 70 ILE H A 68 ASP H 1.0 1.928 4.554 256 195 A 68 ASP H A 68 ASP HA 1.0 1.808 3.716 257 196 A 23 GLU H A 22 GLN HBx 1.0 1.771 3.521 258 197 A 23 GLU H A 23 GLU HB2 1.0 1.642 2.974 259 198 A 23 GLU H A 22 GLN H 1.0 1.967 5.009 260 199 A 50 PHE H A 50 PHE HBx 1.0 1.708 3.238 261 200 A 50 PHE H A 50 PHE HBy 1.0 1.815 3.755 262 201 A 50 PHE H A 55 ASP HB2 1.0 1.912 4.414 263 202 A 50 PHE H A 51 VAL H 1.0 1.967 4.995 264 203 A 5 GLY H A 33 PHE HA 1.0 1.943 4.705 265 204 A 5 GLY H A 4 ILE HB 1.0 1.977 5.163 266 205 A 5 GLY H A 32 ILE HB 1.0 1.913 4.417 267 206 A 5 GLY H A 51 VAL HGx% 1.0 1.915 4.435 268 207 A 5 GLY H A 3 ALA HB% 1.0 1.725 3.311 269 208 A 50 PHE HA A 5 GLY H 1.0 1.968 5.024 270 209 A 4 ILE H A 5 GLY H 1.0 1.612 2.864 271 210 A 6 PHE H A 5 GLY H 1.0 1.974 5.114 272 211 A 18 SER HBy A 19 ILE H 1.0 1.749 3.417 273 212 A 19 ILE H A 20 ASN H 1.0 1.882 4.174 274 213 A 50 PHE HBx A 52 ASP H 1.0 1.848 3.946 275 214 A 52 ASP H A 52 ASP HBx 1.0 1.751 3.429 276 215 A 52 ASP H A 52 ASP HBy 1.0 1.782 3.576 277 216 A 51 VAL H A 52 ASP H 1.0 1.791 3.625 278 217 A 68 ASP HB2 A 69 GLU H 1.0 1.866 4.068 279 218 A 69 GLU HG2 A 69 GLU H 1.0 2.308 4.216 280 219 A 69 GLU H A 69 GLU HBy 1.0 1.687 3.149 281 220 A 67 THR HG2% A 69 GLU H 1.0 1.964 4.964 282 221 A 71 TYR H A 69 GLU H 1.0 1.930 4.576 283 222 A 70 ILE H A 69 GLU H 1.0 1.685 3.141 284 223 A 67 THR H A 69 GLU H 1.0 1.974 5.112 285 224 A 68 ASP HA A 69 GLU H 1.0 1.772 3.524 286 225 A 68 ASP H A 69 GLU H 1.0 1.788 3.606 287 226 A 24 ARG H A 23 GLU HGy 1.0 1.912 4.412 288 227 A 24 ARG HGx A 24 ARG H 1.0 1.885 4.199 289 228 A 15 THR HB A 24 ARG H 1.0 1.961 4.919 290 229 A 66 MET H A 66 MET HGx 1.0 1.735 3.353 291 230 A 66 MET H A 36 GLU HBy 1.0 1.962 4.930 292 231 A 66 MET H A 65 GLU HGy 1.0 1.896 4.282 293 232 A 66 MET H A 65 GLU HGx 1.0 1.750 3.422 294 233 A 66 MET H A 66 MET HBy 1.0 1.865 4.061 295 234 A 66 MET H A 37 THR HG2% 1.0 1.945 4.733 296 235 A 66 MET H A 64 VAL HGx% 1.0 2.949 5.775 297 236 A 66 MET H A 32 ILE HG2% 1.0 1.974 5.126 298 237 A 66 MET H A 36 GLU H 1.0 1.960 4.910 299 238 A 66 MET H A 67 THR H 1.0 1.966 4.982 300 239 A 66 MET H A 37 THR HA 1.0 1.813 3.739 301 240 A 58 ILE H A 58 ILE HA 1.0 1.839 3.891 302 241 A 58 ILE H A 58 ILE HB 1.0 1.708 3.234 303 242 A 58 ILE H A 58 ILE HG1x 1.0 1.799 3.669 304 243 A 58 ILE H A 58 ILE HG1y 1.0 1.760 3.470 305 244 A 46 VAL H A 58 ILE H 1.0 1.792 3.626 306 245 A 58 ILE H A 59 GLY H 1.0 1.964 4.970 307 246 A 58 ILE H A 45 SER HA 1.0 1.976 5.142 308 247 A 47 THR HG2% A 48 ILE H 1.0 1.691 3.161 309 248 A 17 GLN HE22 A 17 GLN HE21 1.0 1.378 2.160 310 249 A 34 PHE H A 33 PHE HA 1.0 1.667 3.069 311 250 A 34 PHE H A 33 PHE HBx 1.0 1.749 3.417 312 251 A 34 PHE HBy A 34 PHE H 1.0 1.638 2.960 313 252 A 34 PHE H A 33 PHE HBy 1.0 1.851 3.963 314 253 A 4 ILE H A 34 PHE H 1.0 1.973 5.095 315 254 A 59 GLY HAy A 60 GLY H 1.0 2.179 3.617 316 255 A 60 GLY H A 60 GLY HAx 1.0 1.705 3.219 317 256 A 60 GLY H A 59 GLY HAx 1.0 1.498 2.496 318 257 A 12 GLY HAx A 12 GLY H 1.0 1.580 2.756 319 258 A 12 GLY H A 11 ASP HBx 1.0 1.845 3.931 320 259 A 60 GLY H A 58 ILE HG2% 1.0 1.970 5.048 321 260 A 12 GLY H A 10 LEU HDy% 1.0 1.943 4.715 322 261 A 12 GLY H A 11 ASP HA 1.0 1.543 2.631 323 262 A 11 ASP H A 12 GLY H 1.0 1.935 4.625 324 263 A 17 GLN H A 17 GLN HGx 1.0 1.913 4.423 325 264 A 17 GLN H A 17 GLN HBx 1.0 1.771 3.519 326 265 A 17 GLN H A 16 VAL HGy% 1.0 1.715 3.265 327 266 A 17 GLN H A 39 LEU H 1.0 1.946 4.744 328 267 A 15 THR H A 14 VAL HA 1.0 1.588 2.780 329 268 A 15 THR HB A 15 THR H 1.0 1.841 3.903 330 269 A 15 THR H A 39 LEU HBx 1.0 1.974 5.110 331 270 A 15 THR H A 15 THR HG2% 1.0 1.879 4.155 332 271 A 15 THR H A 14 VAL HGy% 1.0 1.666 3.066 333 272 A 15 THR H A 40 THR HG2% 1.0 1.916 4.444 334 273 A 15 THR H A 14 VAL H 1.0 1.957 4.871 335 274 A 15 THR H A 15 THR HA 1.0 1.823 3.793 336 275 A 10 LEU HBy A 47 THR H 1.0 1.975 5.127 337 276 A 9 LYS HGy A 47 THR H 1.0 1.960 4.900 338 277 A 47 THR H A 46 VAL HGy% 1.0 1.898 4.300 339 278 A 9 LYS H A 47 THR H 1.0 1.785 3.591 340 279 A 10 LEU HA A 47 THR H 1.0 1.859 4.017 341 280 A 22 GLN HE22 A 22 GLN HGy 1.0 1.988 5.388 342 281 A 22 GLN HE22 A 22 GLN HE21 1.0 1.342 2.070 343 282 A 54 THR H A 54 THR HA 1.0 1.796 3.650 344 283 A 54 THR H A 54 THR HB 1.0 1.817 3.765 345 284 A 54 THR H A 53 GLY HAy 1.0 1.841 3.901 346 285 A 54 THR H A 53 GLY HAx 1.0 1.866 4.060 347 286 A 50 PHE HBx A 54 THR H 1.0 1.854 3.988 348 287 A 50 PHE HBy A 54 THR H 1.0 1.921 4.485 349 288 A 54 THR H A 54 THR HG2% 1.0 1.716 3.272 350 289 A 50 PHE H A 54 THR H 1.0 1.944 4.724 351 290 A 27 LYS H A 30 ASP HBy 1.0 1.832 3.848 352 291 A 27 LYS H A 27 LYS HGy 1.0 1.780 3.568 353 292 A 27 LYS H A 27 LYS HGx 1.0 1.749 3.417 354 293 A 55 ASP H A 54 THR HA 1.0 1.534 2.606 355 294 A 55 ASP H A 54 THR HB 1.0 1.591 2.793 356 295 A 55 ASP H A 54 THR HG2% 1.0 1.773 3.531 357 296 A 26 LEU H A 27 LYS H 1.0 1.940 4.674 358 297 A 55 ASP H A 54 THR H 1.0 1.933 4.601 359 298 A 55 ASP H A 55 ASP HA 1.0 1.790 3.618 360 299 A 18 SER H A 18 SER HBy 1.0 1.787 3.603 361 300 A 18 SER H A 18 SER HBx 1.0 1.731 3.337 362 301 A 18 SER H A 17 GLN HGy 1.0 1.913 4.415 363 302 A 18 SER H A 17 GLN HGx 1.0 1.934 4.620 364 303 A 18 SER H A 22 GLN HBx 1.0 1.916 4.446 365 304 A 18 SER H A 17 GLN HBy 1.0 1.854 3.980 366 305 A 18 SER H A 17 GLN HBx 1.0 1.934 4.620 367 306 A 18 SER H A 21 GLY H 1.0 1.970 5.054 368 307 A 18 SER H A 23 GLU HA 1.0 1.843 3.915 369 308 A 18 SER H A 17 GLN HA 1.0 1.527 2.581 370 309 A 67 THR H A 70 ILE HB 1.0 1.807 3.709 371 310 A 67 THR H A 66 MET HBy 1.0 1.964 4.958 372 311 A 70 ILE HG1y A 67 THR H 1.0 1.918 4.464 373 312 A 70 ILE HG2% A 67 THR H 1.0 1.890 4.234 374 313 A 67 THR H A 68 ASP H 1.0 1.891 4.237 375 314 A 28 LEU H A 27 LYS HB2 1.0 1.660 3.040 376 315 A 28 LEU HBy A 28 LEU H 1.0 1.538 2.616 377 316 A 27 LYS HGx A 28 LEU H 1.0 1.945 4.729 378 317 A 10 LEU HDy% A 28 LEU H 1.0 1.797 3.657 379 318 A 16 VAL H A 15 THR HB 1.0 1.697 3.191 380 319 A 16 VAL H A 16 VAL HB 1.0 1.744 3.396 381 320 A 16 VAL H A 26 LEU HG 1.0 1.969 5.049 382 321 A 16 VAL H A 26 LEU HDx% 1.0 1.904 4.346 383 322 A 40 THR H A 62 SER HB2 1.0 1.947 4.747 384 323 A 40 THR H A 39 LEU HBy 1.0 1.953 4.815 385 324 A 40 THR H A 39 LEU HBx 1.0 1.876 4.134 386 325 A 40 THR H A 63 ILE HD1% 1.0 1.940 4.672 387 326 A 40 THR H A 40 THR HG1 1.0 1.928 4.556 388 327 A 62 SER H A 41 GLY HAy 1.0 1.964 4.960 389 328 A 62 SER H A 61 ASP HA 1.0 1.679 3.117 390 329 A 60 GLY HAx A 62 SER H 1.0 1.958 4.882 391 330 A 62 SER H A 60 GLY HAy 1.0 1.955 4.843 392 331 A 40 THR HG2% A 62 SER H 1.0 1.854 3.982 393 332 A 40 THR HG1 A 62 SER H 1.0 1.674 3.096 394 333 A 62 SER H A 39 LEU HA 1.0 1.980 5.228 395 334 A 62 SER H A 62 SER HA 1.0 1.806 3.702 396 335 A 40 THR H A 62 SER H 1.0 1.772 3.530 397 336 A 43 SER HA A 43 SER H 1.0 1.943 4.711 398 337 A 43 SER H A 43 SER HBy 1.0 1.970 5.054 399 338 A 43 SER H A 42 GLY HAy 1.0 1.844 3.918 400 339 A 61 ASP HA A 61 ASP H 1.0 1.566 2.708 401 340 A 61 ASP H A 41 GLY HAx 1.0 1.835 3.869 402 341 A 60 GLY HAy A 61 ASP H 1.0 1.738 3.368 403 342 A 44 GLY HAx A 61 ASP H 1.0 1.978 5.184 404 343 A 61 ASP H A 61 ASP HBx 1.0 1.923 4.509 405 344 A 61 ASP H A 61 ASP HBy 1.0 1.902 4.332 406 345 A 40 THR HG2% A 61 ASP H 1.0 1.979 5.205 407 346 A 44 GLY H A 61 ASP H 1.0 1.960 4.912 408 347 A 40 THR HG1 A 61 ASP H 1.0 1.879 4.151 409 348 A 62 SER H A 61 ASP H 1.0 1.763 3.483 410 349 A 58 ILE HA A 59 GLY H 1.0 1.539 2.621 411 350 A 62 SER HB2 A 59 GLY H 1.0 1.980 5.220 412 351 A 59 GLY H A 58 ILE HG2% 1.0 1.711 3.247 413 352 A 59 GLY H A 57 VAL HGy% 1.0 1.960 4.902 414 353 A 14 VAL HA A 41 GLY H 1.0 1.910 4.392 415 354 A 41 GLY H A 41 GLY HAy 1.0 1.714 3.262 416 355 A 41 GLY H A 40 THR HB 1.0 1.797 3.657 417 356 A 41 GLY H A 41 GLY HAx 1.0 1.658 3.036 418 357 A 13 SER HBx A 41 GLY H 1.0 1.884 4.186 419 358 A 13 SER HBy A 41 GLY H 1.0 1.937 4.647 420 359 A 44 GLY HAx A 41 GLY H 1.0 1.903 4.337 421 360 A 41 GLY H A 40 THR HG2% 1.0 1.886 4.204 422 361 A 41 GLY H A 40 THR HA 1.0 1.601 2.827 423 362 A 41 GLY H A 44 GLY HAy 1.0 1.885 4.197 424 363 A 3 ALA H A 33 PHE HD2 1.0 1.916 4.448 425 363 A 3 ALA H A 33 PHE HD1 1.0 1.916 4.448 426 364 A 33 PHE H A 33 PHE HBy 1.0 1.752 3.430 427 365 A 36 GLU HBy A 33 PHE H 1.0 1.941 4.679 428 366 A 32 ILE HG1y A 33 PHE H 1.0 1.951 4.799 429 367 A 4 ILE HG1y A 33 PHE H 1.0 1.960 4.912 430 368 A 33 PHE H A 4 ILE HG1x 1.0 1.983 5.279 431 369 A 12 GLY HAy A 45 SER H 1.0 1.927 4.539 432 370 A 45 SER HBx A 45 SER H 1.0 1.833 3.855 433 371 A 44 GLY HAx A 45 SER H 1.0 1.708 3.236 434 372 A 45 SER H A 11 ASP HBx 1.0 1.878 4.142 435 373 A 45 SER H A 46 VAL HGy% 1.0 1.713 3.259 436 374 A 45 SER H A 45 SER HA 1.0 1.739 3.371 437 375 A 11 ASP H A 45 SER H 1.0 1.706 3.226 438 376 A 22 GLN H A 22 GLN HBy 1.0 1.663 3.051 439 377 A 18 SER H A 22 GLN H 1.0 1.835 3.867 440 378 A 65 GLU HA A 64 VAL H 1.0 1.973 5.105 441 379 A 64 VAL HB A 64 VAL H 1.0 2.198 3.694 442 380 A 63 ILE HB A 64 VAL H 1.0 1.956 4.860 443 381 A 64 VAL H A 63 ILE HG1y 1.0 1.937 4.643 444 382 A 64 VAL HGx% A 64 VAL H 1.0 1.691 3.163 445 383 A 63 ILE HG2% A 64 VAL H 1.0 1.783 3.581 446 384 A 65 GLU H A 64 VAL H 1.0 1.918 4.468 447 385 A 63 ILE H A 64 VAL H 1.0 1.959 4.903 448 386 A 37 THR HA A 64 VAL H 1.0 1.905 4.345 449 387 A 21 GLY H A 21 GLY HAx 1.0 1.623 2.901 450 388 A 21 GLY H A 20 ASN HBy 1.0 1.983 5.275 451 389 A 22 GLN HGy A 21 GLY H 1.0 1.974 5.100 452 390 A 21 GLY H A 19 ILE HB 1.0 1.967 5.013 453 391 A 22 GLN H A 21 GLY H 1.0 1.700 3.200 454 392 A 35 GLY H A 66 MET HBx 1.0 1.768 3.506 455 393 A 35 GLY H A 66 MET HBy 1.0 1.860 4.022 456 394 A 35 GLY H A 19 ILE HG2% 1.0 1.976 5.146 457 395 A 35 GLY H A 36 GLU H 1.0 1.774 3.534 458 396 A 66 MET H A 35 GLY H 1.0 1.966 4.982 459 397 A 18 SER HBy A 20 ASN H 1.0 1.967 5.001 460 398 A 20 ASN H A 18 SER HBx 1.0 1.975 5.139 461 399 A 20 ASN H A 19 ILE HA 1.0 1.926 4.528 462 400 A 20 ASN H A 20 ASN HBy 1.0 1.927 4.541 463 401 A 20 ASN H A 20 ASN HBx 1.0 1.923 4.509 464 402 A 20 ASN H A 19 ILE HB 1.0 1.965 4.977 465 403 A 20 ASN H A 19 ILE HG1x 1.0 1.976 5.150 466 404 A 19 ILE HG2% A 20 ASN H 1.0 1.955 4.849 467 405 A 9 LYS H A 9 LYS HA 1.0 1.705 3.223 468 406 A 9 LYS H A 9 LYS HGy 1.0 1.930 4.574 469 407 A 9 LYS H A 46 VAL HA 1.0 1.970 5.056 470 408 A 9 LYS H A 8 THR H 1.0 1.536 2.612 471 409 A 41 GLY HAy A 42 GLY H 1.0 1.843 3.915 472 410 A 42 GLY HAy A 42 GLY H 1.0 1.655 3.021 473 411 A 43 SER H A 42 GLY H 1.0 1.983 5.289 474 412 A 76 ASN H A 76 ASN HBx 1.0 1.980 5.218 475 413 A 76 ASN H A 76 ASN HBy 1.0 1.910 4.394 476 414 A 2 ASN HD21 A 2 ASN HD22 1.0 1.426 2.286 477 415 A 53 GLY H A 50 PHE HBx 1.0 1.958 4.880 478 416 A 53 GLY H A 52 ASP HBx 1.0 1.946 4.736 479 417 A 53 GLY H A 52 ASP H 1.0 1.661 3.045 480 418 A 17 GLN HE21 A 17 GLN HBy 1.0 1.993 5.505 481 419 A 15 THR H A 40 THR HA 1.0 1.865 4.059 482 420 A 15 THR H A 14 VAL HB 1.0 1.944 4.716 483 421 A 11 ASP H A 11 ASP HBx 1.0 1.819 3.775 484 422 A 56 VAL H A 50 PHE HD2 1.0 1.988 5.400 485 422 A 56 VAL H A 50 PHE HD1 1.0 1.988 5.400 486 423 A 53 GLY H A 54 THR H 1.0 1.673 3.091 487 424 A 48 ILE H A 47 THR H 1.0 1.870 4.092 488 425 A 47 THR H A 9 LYS HA 1.0 1.988 5.394 489 426 A 9 LYS H A 10 LEU HA 1.0 2.000 5.948 490 427 A 6 PHE HA A 49 ALA H 1.0 1.995 5.605 491 428 A 37 THR H A 36 GLU H 1.0 1.996 5.642 492 429 A 15 THR H A 39 LEU H 1.0 1.806 3.702 493 430 A 13 SER H A 44 GLY HAy 1.0 1.773 3.533 494 431 A 41 GLY H A 40 THR HG1 1.0 1.995 5.615 495 432 A 24 ARG HDy A 24 ARG H 1.0 1.980 5.210 496 433 A 17 GLN H A 16 VAL H 1.0 1.984 5.298 497 434 A 16 VAL H A 24 ARG H 1.0 1.700 3.200 498 435 A 50 PHE HE2 A 56 VAL H 1.0 1.983 5.273 499 435 A 50 PHE HE1 A 56 VAL H 1.0 1.983 5.273 500 436 A 56 VAL H A 48 ILE HG2% 1.0 1.992 5.516 501 437 A 56 VAL H A 49 ALA HB% 1.0 1.986 5.346 502 438 A 58 ILE H A 48 ILE H 1.0 1.998 5.722 503 439 A 48 ILE H A 57 VAL HA 1.0 1.899 4.305 504 440 A 55 ASP HB2 A 48 ILE H 1.0 1.991 5.471 505 441 A 49 ALA H A 5 GLY HAx 1.0 2.000 5.940 506 442 A 58 ILE H A 57 VAL HA 1.0 1.562 2.696 507 443 A 37 THR H A 38 VAL H 1.0 1.994 5.584 508 444 A 38 VAL H A 17 GLN H 1.0 1.978 5.180 509 445 A 38 VAL H A 66 MET HGx 1.0 1.999 5.843 510 446 A 40 THR H A 39 LEU H 1.0 1.915 4.443 511 447 A 41 GLY H A 62 SER H 1.0 1.952 4.810 512 448 A 60 GLY H A 62 SER H 1.0 1.889 4.225 513 449 A 62 SER H A 61 ASP HBy 1.0 1.989 5.433 514 450 A 6 PHE H A 7 ILE H 1.0 1.984 5.306 515 451 A 66 MET H A 66 MET HA 1.0 1.796 3.648 516 452 A 61 ASP H A 44 GLY HAy 1.0 1.825 3.807 517 453 A 74 GLY H A 75 ASP H 1.0 1.763 3.485 518 454 A 13 SER H A 44 GLY H 1.0 1.935 4.629 519 455 A 66 MET H A 65 GLU H 1.0 1.965 4.983 520 456 A 50 PHE H A 56 VAL HGx% 1.0 1.994 5.568 521 457 A 56 VAL HGy% A 50 PHE H 1.0 2.000 5.940 522 458 A 8 THR HG2% A 50 PHE H 1.0 1.999 5.765 523 459 A 55 ASP H A 50 PHE HD2 1.0 2.000 6.152 524 459 A 55 ASP H A 50 PHE HD1 1.0 2.000 6.152 525 460 A 71 TYR H A 70 ILE H 1.0 1.626 2.916 526 461 A 44 GLY H A 44 GLY HAy 1.0 1.713 3.259 527 462 A 66 MET H A 70 ILE HD1% 1.0 1.967 5.011 528 463 A 76 ASN HA A 76 ASN H 1.0 1.556 2.676 529 464 A 4 ILE H A 33 PHE H 1.0 2.000 6.064 530 465 A 34 PHE H A 33 PHE H 1.0 1.989 5.435 531 466 A 24 ARG HBy A 24 ARG HE 1.0 2.358 4.506 532 467 A 24 ARG HGx A 24 ARG HE 1.0 1.893 4.257 533 468 A 34 PHE H A 4 ILE HB 1.0 1.998 5.726 534 469 A 2 ASN HBy A 3 ALA H 1.0 1.810 3.722 535 470 A 44 GLY H A 40 THR HG1 1.0 1.998 6.216 536 471 A 59 GLY H A 40 THR HG1 1.0 1.977 6.879 537 472 A 60 GLY H A 40 THR HG1 1.0 1.984 5.296 538 473 A 49 ALA H A 55 ASP HA 1.0 1.999 6.177 539 474 A 2 ASN H A 2 ASN HD22 1.0 2.000 5.930 540 475 A 2 ASN H A 2 ASN HD21 1.0 1.986 6.670 541 476 A 2 ASN H A 2 ASN HA 1.0 1.821 3.789 542 477 A 2 ASN HBx A 2 ASN HD21 1.0 1.957 4.875 543 478 A 50 PHE H A 5 GLY HAy 1.0 1.996 5.644 544 479 A 50 PHE H A 48 ILE HA 1.0 2.000 6.002 545 480 A 20 ASN HBy A 20 ASN HD22 1.0 1.954 4.830 546 481 A 17 GLN HE22 A 17 GLN HBy 1.0 2.000 5.910 547 482 A 44 GLY H A 40 THR HG2% 1.0 1.988 5.398 548 483 A 22 GLN HGy A 20 ASN HD21 1.0 1.992 6.486 549 484 A 19 ILE HG2% A 20 ASN HD21 1.0 1.975 6.933 550 485 A 22 GLN HGy A 20 ASN HD22 1.0 1.997 5.715 551 486 A 22 GLN HBy A 20 ASN HD22 1.0 1.999 5.885 552 487 A 19 ILE HG2% A 20 ASN HD22 1.0 1.990 6.564 553 488 A 20 ASN HD22 A 20 ASN HD21 1.0 1.436 2.316 554 489 A 56 VAL H A 56 VAL HGx% 1.0 1.861 4.033 555 490 A 67 THR H A 66 MET HA 1.0 1.594 2.802 556 491 A 12 GLY HAy A 12 GLY H 1.0 1.648 2.994 557 492 A 22 GLN H A 20 ASN HBy 1.0 1.993 5.543 558 493 A 52 ASP H A 52 ASP HA 1.0 1.770 3.516 559 494 A 26 LEU H A 26 LEU HG 1.0 1.745 3.395 560 495 A 27 LYS H A 10 LEU HDx% 1.0 1.879 4.159 561 496 A 50 PHE H A 55 ASP H 1.0 2.000 5.994 562 497 A 22 GLN HBy A 20 ASN HD21 1.0 1.969 7.027 563 498 A 11 ASP H A 10 LEU HDx% 1.0 1.831 3.847 564 499 A 20 ASN H A 19 ILE HG1y 1.0 1.999 5.809 565 500 A 44 GLY H A 43 SER HBy 1.0 1.982 5.268 566 501 A 10 LEU H A 10 LEU HDx% 1.0 1.947 4.747 567 502 A 52 ASP HBy A 54 THR H 1.0 1.995 6.411 568 503 A 57 VAL H A 57 VAL HA 1.0 1.784 3.590 569 504 A 53 GLY H A 52 ASP HBy 1.0 1.987 5.359 570 505 A 39 LEU H A 39 LEU HG 1.0 1.869 4.085 571 506 A 46 VAL H A 45 SER HBy 1.0 1.853 3.977 572 507 A 21 GLY H A 20 ASN HA 1.0 1.807 3.705 573 508 A 74 GLY H A 52 ASP HBy 1.0 2.000 5.890 574 509 A 53 GLY H A 52 ASP HA 1.0 1.786 3.596 575 510 A 61 ASP H A 42 GLY H 1.0 1.984 6.718 576 511 A 44 GLY H A 60 GLY HAy 1.0 1.909 4.389 577 512 A 17 GLN HE22 A 21 GLY HAx 1.0 1.962 7.140 578 513 A 71 TYR H A 67 THR H 1.0 1.999 6.081 579 514 A 67 THR H A 66 MET HBx 1.0 1.994 5.578 580 515 A 10 LEU HG A 12 GLY H 1.0 1.999 5.819 581 516 A 46 VAL H A 57 VAL HA 1.0 1.932 4.592 582 517 A 47 THR H A 57 VAL HGy% 1.0 1.945 4.729 583 518 A 8 THR H A 49 ALA HB% 1.0 1.942 4.688 584 519 A 14 VAL H A 14 VAL HGy% 1.0 1.830 3.840 585 520 A 32 ILE H A 48 ILE HG2% 1.0 1.999 6.197 586 521 A 34 PHE HE1 A 71 TYR H 1.0 1.974 5.102 587 521 A 34 PHE HE2 A 71 TYR H 1.0 1.974 5.102 588 522 A 41 GLY H A 61 ASP H 1.0 1.999 6.211 589 523 A 6 PHE H A 48 ILE HA 1.0 1.922 4.506 590 524 A 6 PHE H A 32 ILE HB 1.0 1.975 5.135 591 525 A 64 VAL HB A 63 ILE H 1.0 1.998 5.766 592 526 A 38 VAL HB A 39 LEU H 1.0 1.923 4.507 593 527 A 22 GLN HBx A 21 GLY H 1.0 1.995 5.597 594 528 A 66 MET H A 35 GLY HAy 1.0 1.980 6.836 595 529 A 49 ALA H A 6 PHE HBx 1.0 1.977 6.871 596 530 A 7 ILE H A 30 ASP HBy 1.0 1.995 5.587 597 531 A 25 VAL H A 24 ARG HDy 1.0 1.978 5.182 598 532 A 6 PHE H A 32 ILE H 1.0 1.978 6.848 599 533 A 28 LEU H A 27 LYS HE2 1.0 1.967 7.049 600 534 A 4 ILE H A 32 ILE HB 1.0 1.999 5.795 601 535 A 4 ILE H A 51 VAL HGx% 1.0 1.981 5.241 602 536 A 38 VAL H A 38 VAL HGx% 1.0 1.865 4.053 603 537 A 70 ILE H A 68 ASP HB2 1.0 1.992 5.508 604 538 A 71 TYR HBx A 70 ILE H 1.0 2.000 5.964 605 539 A 7 ILE H A 48 ILE HG2% 1.0 1.986 5.350 606 540 A 37 THR H A 39 LEU HDx% 1.0 1.978 5.180 607 541 A 4 ILE H A 33 PHE HBx 1.0 1.985 5.319 608 542 A 52 ASP H A 53 GLY HAx 1.0 1.990 5.468 609 543 A 7 ILE HD1% A 47 THR H 1.0 1.987 5.379 610 544 A 44 GLY H A 42 GLY H 1.0 2.000 6.018 611 545 A 38 VAL H A 16 VAL HA 1.0 1.998 5.740 612 546 A 5 GLY H A 48 ILE HG2% 1.0 1.990 5.452 613 547 A 68 ASP H A 69 GLU HBy 1.0 1.997 5.705 614 548 A 6 PHE H A 50 PHE H 1.0 1.999 6.201 615 549 A 32 ILE H A 31 PRO HGy 1.0 1.997 5.675 616 550 A 70 ILE HG2% A 72 ASN H 1.0 1.996 5.636 617 551 A 19 ILE HG2% A 21 GLY H 1.0 1.999 5.877 618 552 A 20 ASN H A 21 GLY HAx 1.0 1.997 6.313 619 553 A 35 GLY H A 65 GLU HGx 1.0 1.989 5.413 620 554 A 70 ILE H A 67 THR HA 1.0 1.994 5.576 621 555 A 35 GLY H A 34 PHE H 1.0 1.998 6.196 622 556 A 73 THR HG2% A 75 ASP H 1.0 1.992 6.486 623 557 A 15 THR H A 14 VAL HGx% 1.0 1.894 4.262 624 558 A 11 ASP HBy A 10 LEU H 1.0 1.982 6.772 625 559 A 52 ASP H A 50 PHE HD2 1.0 2.000 6.132 626 559 A 52 ASP H A 50 PHE HD1 1.0 2.000 6.132 627 560 A 6 PHE H A 49 ALA HA 1.0 2.000 5.996 628 561 A 46 VAL H A 58 ILE HA 1.0 1.985 5.309 629 562 A 15 THR H A 39 LEU HA 1.0 1.998 5.742 630 563 A 51 VAL H A 4 ILE HB 1.0 2.000 6.040 631 564 A 70 ILE H A 66 MET HA 1.0 1.981 5.241 632 565 A 49 ALA H A 6 PHE HBy 1.0 1.998 5.764 633 566 A 46 VAL HA A 10 LEU H 1.0 1.991 5.469 634 567 A 7 ILE HD1% A 27 LYS H 1.0 1.993 5.531 635 568 A 70 ILE HA A 67 THR H 1.0 1.998 6.272 636 569 A 67 THR H A 66 MET HGy 1.0 2.000 6.110 637 570 A 66 MET HGx A 67 THR H 1.0 2.000 6.068 638 571 A 71 TYR H A 68 ASP H 1.0 1.987 6.649 639 572 A 22 GLN H A 17 GLN HA 1.0 1.995 5.605 640 573 A 16 VAL H A 26 LEU HBy 1.0 1.980 5.224 641 574 A 66 MET H A 36 GLU HA 1.0 1.986 5.330 642 575 A 54 THR H A 50 PHE HD2 1.0 2.000 5.886 643 575 A 54 THR H A 50 PHE HD1 1.0 2.000 5.886 644 576 A 24 ARG H A 24 ARG HE 1.0 1.998 6.296 645 577 A 56 VAL H A 48 ILE HA 1.0 1.999 5.859 646 578 A 4 ILE HD1% A 71 TYR H 1.0 1.997 6.263 647 579 A 47 THR HA A 57 VAL H 1.0 1.997 5.707 648 580 A 57 VAL H A 55 ASP HA 1.0 1.979 6.835 649 581 A 14 VAL H A 26 LEU HBy 1.0 1.992 5.496 650 582 A 25 VAL H A 16 VAL H 1.0 2.000 6.082 651 583 A 9 LYS H A 7 ILE HB 1.0 1.998 6.210 652 584 A 9 LYS H A 46 VAL HB 1.0 1.968 7.044 653 585 A 11 ASP H A 46 VAL HB 1.0 1.984 5.310 654 586 A 3 ALA HA A 33 PHE H 1.0 1.995 6.395 655 587 A 47 THR HB A 10 LEU H 1.0 1.999 6.217 656 588 A 28 LEU HA A 10 LEU H 1.0 1.985 6.705 657 589 A 18 SER H A 20 ASN HD21 1.0 1.998 6.194 658 590 A 18 SER H A 21 GLY HAx 1.0 1.999 6.191 659 591 A 36 GLU HGy A 19 ILE H 1.0 1.908 4.374 660 592 A 36 GLU H A 19 ILE H 1.0 1.991 6.549 661 593 A 19 ILE H A 21 GLY H 1.0 1.994 5.574 662 594 A 20 ASN H A 21 GLY H 1.0 1.812 3.732 663 595 A 20 ASN H A 20 ASN HD22 1.0 1.983 6.763 664 596 A 20 ASN H A 20 ASN HD21 1.0 2.000 6.006 665 597 A 21 GLY H A 19 ILE HG1x 1.0 1.973 6.963 666 598 A 21 GLY H A 19 ILE HG1y 1.0 1.981 6.799 667 599 A 21 GLY H A 20 ASN HBx 1.0 1.992 5.498 668 600 A 21 GLY H A 20 ASN HD21 1.0 1.984 5.284 669 601 A 22 GLN H A 20 ASN H 1.0 1.867 4.071 670 602 A 22 GLN H A 19 ILE H 1.0 2.000 6.104 671 603 A 22 GLN H A 20 ASN HD22 1.0 2.000 5.938 672 604 A 22 GLN H A 23 GLU HA 1.0 1.986 6.678 673 605 A 22 GLN H A 20 ASN HBx 1.0 2.000 6.134 674 606 A 23 GLU H A 15 THR HG2% 1.0 1.974 6.938 675 607 A 23 GLU H A 22 GLN HE22 1.0 1.991 6.531 676 608 A 39 LEU HDx% A 24 ARG H 1.0 1.999 6.117 677 609 A 40 THR H A 61 ASP H 1.0 2.000 6.092 678 610 A 40 THR H A 64 VAL H 1.0 1.997 5.693 679 611 A 41 GLY H A 39 LEU HA 1.0 1.999 6.127 680 612 A 39 LEU HBx A 41 GLY H 1.0 1.999 6.205 681 613 A 4 ILE HD1% A 51 VAL H 1.0 1.997 6.317 682 614 A 48 ILE HG2% A 51 VAL H 1.0 1.992 6.506 683 615 A 52 ASP H A 54 THR HG2% 1.0 2.000 6.018 684 616 A 50 PHE H A 52 ASP H 1.0 1.999 5.781 685 617 A 53 GLY H A 50 PHE H 1.0 1.994 5.542 686 618 A 17 GLN HE21 A 21 GLY HAx 1.0 1.969 7.041 687 619 A 19 ILE HG1x A 20 ASN HD22 1.0 1.902 7.864 688 620 A 2 ASN HD21 A 2 ASN HA 1.0 1.990 6.576 689 621 A 76 ASN HD22 A 76 ASN HBy 1.0 1.993 6.467 690 622 A 76 ASN HD21 A 76 ASN HBy 1.0 1.979 5.195 691 623 A 72 ASN HD22 A 72 ASN HD21 1.0 1.360 2.116 692 624 A 66 MET HGy A 66 MET HE% 1.0 1.716 3.270 693 625 A 4 ILE HD1% A 34 PHE HBy 1.0 1.792 3.626 694 626 A 4 ILE HD1% A 66 MET HGy 1.0 1.808 3.712 695 627 A 4 ILE HD1% A 66 MET HBx 1.0 1.713 3.255 696 628 A 4 ILE HD1% A 71 TYR HBy 1.0 1.786 3.598 697 629 A 4 ILE HD1% A 4 ILE HB 1.0 1.540 2.624 698 630 A 4 ILE H A 4 ILE HD1% 1.0 1.806 3.700 699 631 A 4 ILE HD1% A 50 PHE HD1 1.0 1.705 3.225 700 631 A 4 ILE HD1% A 50 PHE HD2 1.0 1.705 3.225 701 632 A 4 ILE HD1% A 50 PHE HE1 1.0 1.659 3.039 702 632 A 4 ILE HD1% A 50 PHE HE2 1.0 1.659 3.039 703 633 A 28 LEU HA A 7 ILE HG2% 1.0 1.598 2.816 704 634 A 7 ILE HB A 7 ILE HG2% 1.0 1.540 2.624 705 635 A 8 THR H A 7 ILE HG2% 1.0 1.575 2.739 706 636 A 7 ILE HG2% A 10 LEU H 1.0 1.853 3.977 707 637 A 9 LYS H A 7 ILE HG2% 1.0 1.654 3.016 708 638 A 8 THR HG2% A 7 ILE HA 1.0 1.786 3.594 709 639 A 8 THR HG2% A 6 PHE HBy 1.0 1.824 3.802 710 640 A 59 GLY HAy A 59 GLY HAx 1.0 1.469 2.409 711 641 A 59 GLY HAy A 59 GLY H 1.0 1.711 3.251 712 642 A 46 VAL HA A 46 VAL HB 1.0 1.614 2.872 713 643 A 10 LEU HBy A 46 VAL HA 1.0 1.830 3.836 714 644 A 46 VAL HA A 46 VAL HGx% 1.0 1.613 2.869 715 645 A 46 VAL HA A 46 VAL HGy% 1.0 1.699 3.199 716 646 A 46 VAL HA A 47 THR H 1.0 1.490 2.470 717 647 A 9 LYS HGy A 9 LYS HB2 1.0 1.477 2.431 718 648 A 9 LYS HA A 9 LYS HB2 1.0 1.681 3.125 719 649 A 47 THR H A 9 LYS HB2 1.0 1.775 3.539 720 650 A 9 LYS H A 9 LYS HB2 1.0 1.766 3.500 721 651 A 32 ILE HB A 4 ILE HG1x 1.0 1.800 3.674 722 652 A 32 ILE HB A 33 PHE H 1.0 1.857 4.003 723 653 A 65 GLU HA A 65 GLU HGy 1.0 1.780 3.568 724 654 A 65 GLU HA A 65 GLU HBy 1.0 1.614 2.870 725 655 A 66 MET H A 65 GLU HA 1.0 1.579 2.751 726 656 A 65 GLU H A 65 GLU HA 1.0 1.759 3.465 727 657 A 65 GLU HA A 37 THR HA 1.0 1.666 3.066 728 658 A 10 LEU HBy A 7 ILE HG2% 1.0 1.614 2.870 729 659 A 19 ILE HB A 19 ILE HA 1.0 1.543 2.633 730 660 A 19 ILE HG2% A 19 ILE HA 1.0 1.593 2.799 731 661 A 19 ILE HA A 19 ILE HG1x 1.0 1.810 3.726 732 662 A 19 ILE HA A 19 ILE HG1y 1.0 1.820 3.776 733 663 A 19 ILE H A 19 ILE HA 1.0 1.754 3.440 734 664 A 68 ASP HB2 A 68 ASP HA 1.0 1.574 2.734 735 665 A 71 TYR H A 68 ASP HA 1.0 1.850 3.960 736 666 A 70 ILE H A 68 ASP HA 1.0 1.892 4.246 737 667 A 17 GLN HBx A 17 GLN HGy 1.0 1.705 3.225 738 668 A 15 THR HG2% A 25 VAL HA 1.0 1.633 2.941 739 669 A 15 THR HG2% A 23 GLU HGx 1.0 1.807 3.709 740 670 A 23 GLU HGy A 15 THR HG2% 1.0 1.720 3.290 741 671 A 24 ARG H A 15 THR HG2% 1.0 1.834 3.860 742 672 A 16 VAL H A 15 THR HG2% 1.0 1.671 3.085 743 673 A 15 THR HG2% A 23 GLU HA 1.0 1.881 4.171 744 674 A 64 VAL HA A 64 VAL HGy% 1.0 1.642 2.974 745 675 A 64 VAL HB A 64 VAL HGx% 1.0 1.443 2.335 746 676 A 65 GLU H A 64 VAL HGy% 1.0 1.686 3.144 747 677 A 4 ILE HG1y A 4 ILE HB 1.0 1.682 3.126 748 678 A 4 ILE H A 4 ILE HG1y 1.0 1.790 3.616 749 679 A 4 ILE HG1y A 5 GLY H 1.0 1.790 3.620 750 680 A 60 GLY HAy A 44 GLY HAy 1.0 1.726 3.314 751 681 A 14 VAL HA A 14 VAL HGy% 1.0 1.886 4.208 752 682 A 26 LEU HBy A 14 VAL HGy% 1.0 1.710 3.244 753 683 A 39 LEU HDx% A 38 VAL HA 1.0 1.875 4.131 754 684 A 39 LEU HDx% A 17 GLN HGx 1.0 1.680 3.120 755 685 A 39 LEU HDx% A 17 GLN HBx 1.0 1.557 2.677 756 686 A 39 LEU HDx% A 17 GLN H 1.0 1.786 3.596 757 687 A 5 GLY H A 4 ILE HG1x 1.0 1.842 3.908 758 688 A 39 LEU HDx% A 17 GLN HA 1.0 1.830 3.836 759 689 A 36 GLU HA A 36 GLU HGx 1.0 1.731 3.335 760 690 A 36 GLU HA A 36 GLU HBy 1.0 1.727 3.319 761 691 A 36 GLU HGy A 36 GLU HA 1.0 1.650 3.002 762 692 A 36 GLU HA A 36 GLU HBx 1.0 1.644 2.978 763 693 A 9 LYS HGy A 9 LYS HA 1.0 1.668 3.072 764 694 A 28 LEU HDx% A 9 LYS HA 1.0 1.584 2.768 765 695 A 36 GLU H A 36 GLU HA 1.0 1.760 3.468 766 696 A 7 ILE HD1% A 46 VAL HGx% 1.0 1.515 2.545 767 697 A 62 SER HB2 A 40 THR HG2% 1.0 1.787 3.603 768 698 A 46 VAL HGx% A 46 VAL HB 1.0 1.582 2.760 769 699 A 14 VAL HB A 40 THR HG2% 1.0 1.734 3.348 770 700 A 10 LEU HBy A 46 VAL HGx% 1.0 1.630 2.928 771 701 A 48 ILE HG1x A 46 VAL HGx% 1.0 1.608 2.852 772 702 A 40 THR H A 40 THR HG2% 1.0 1.655 3.021 773 703 A 40 THR HG2% A 40 THR HG1 1.0 1.696 3.182 774 704 A 46 VAL HGx% A 47 THR H 1.0 1.616 2.880 775 705 A 19 ILE HG2% A 35 GLY HAx 1.0 1.827 3.815 776 706 A 35 GLY H A 35 GLY HAx 1.0 1.657 3.031 777 707 A 41 GLY HAy A 41 GLY HAx 1.0 1.504 2.512 778 708 A 3 ALA HA A 3 ALA HB% 1.0 1.531 2.593 779 709 A 3 ALA HA A 3 ALA H 1.0 1.762 3.478 780 710 A 4 ILE H A 3 ALA HA 1.0 1.547 2.645 781 711 A 5 GLY H A 3 ALA HA 1.0 1.800 3.668 782 712 A 61 ASP HBx A 61 ASP HBy 1.0 1.324 2.026 783 713 A 44 GLY HAx A 40 THR HB 1.0 1.825 3.807 784 714 A 40 THR HB A 40 THR HG2% 1.0 1.550 2.654 785 715 A 14 VAL HGx% A 40 THR HB 1.0 1.815 3.753 786 716 A 32 ILE HG1x A 66 MET HE% 1.0 1.828 3.826 787 717 A 70 ILE HD1% A 66 MET HE% 1.0 1.362 2.118 788 718 A 48 ILE HD1% A 66 MET HE% 1.0 1.447 2.345 789 719 A 48 ILE HG2% A 66 MET HE% 1.0 1.861 4.033 790 720 A 66 MET HGx A 66 MET HE% 1.0 2.090 3.288 791 721 A 50 PHE HE2 A 66 MET HE% 1.0 1.714 3.262 792 721 A 50 PHE HE1 A 66 MET HE% 1.0 1.714 3.262 793 722 A 54 THR HA A 54 THR HG2% 1.0 1.600 2.822 794 723 A 14 VAL HA A 40 THR HG2% 1.0 1.849 3.947 795 724 A 13 SER H A 13 SER HBy 1.0 1.753 3.435 796 725 A 16 VAL HGx% A 24 ARG HDy 1.0 1.846 3.936 797 726 A 24 ARG HDy A 24 ARG HE 1.0 1.646 2.990 798 727 A 17 GLN HGx A 17 GLN HBx 1.0 1.704 3.216 799 728 A 17 GLN HE21 A 17 GLN HGx 1.0 1.830 3.836 800 729 A 14 VAL HGy% A 26 LEU HBx 1.0 1.612 2.862 801 730 A 32 ILE HG2% A 48 ILE HG2% 1.0 1.699 3.195 802 731 A 32 ILE HG2% A 32 ILE HA 1.0 1.741 3.379 803 732 A 32 ILE HG2% A 66 MET HBx 1.0 1.842 3.906 804 733 A 32 ILE HG2% A 36 GLU HBy 1.0 1.836 3.874 805 734 A 32 ILE HG2% A 66 MET HE% 1.0 1.761 3.477 806 735 A 32 ILE HG2% A 66 MET HBy 1.0 1.802 3.678 807 736 A 32 ILE HG2% A 32 ILE HB 1.0 1.500 2.500 808 737 A 32 ILE HG2% A 33 PHE H 1.0 1.738 3.368 809 738 A 32 ILE HG2% A 32 ILE H 1.0 1.786 3.600 810 739 A 32 ILE HG2% A 5 GLY H 1.0 1.825 3.809 811 740 A 38 VAL HGx% A 38 VAL HB 1.0 1.456 2.372 812 741 A 64 VAL HB A 64 VAL HA 1.0 1.686 3.146 813 742 A 4 ILE HA A 4 ILE HB 1.0 1.579 2.751 814 743 A 51 VAL HGx% A 4 ILE HA 1.0 1.626 2.914 815 744 A 64 VAL H A 64 VAL HA 1.0 1.783 3.583 816 745 A 65 GLU H A 64 VAL HA 1.0 1.468 2.404 817 746 A 4 ILE H A 4 ILE HA 1.0 1.805 3.699 818 747 A 5 GLY H A 4 ILE HA 1.0 1.847 3.939 819 748 A 28 LEU HBy A 28 LEU HDx% 1.0 1.529 2.591 820 749 A 70 ILE HA A 70 ILE HB 1.0 1.650 3.004 821 750 A 70 ILE HA A 70 ILE HG1x 1.0 1.796 3.650 822 751 A 70 ILE HG2% A 70 ILE HA 1.0 1.635 2.945 823 752 A 70 ILE HA A 70 ILE HD1% 1.0 1.641 2.969 824 753 A 71 TYR H A 70 ILE HA 1.0 1.746 3.406 825 754 A 70 ILE HA A 70 ILE H 1.0 1.696 3.188 826 755 A 6 PHE H A 5 GLY HAx 1.0 1.691 3.165 827 756 A 5 GLY H A 5 GLY HAx 1.0 1.718 3.278 828 757 A 40 THR HG2% A 40 THR HA 1.0 1.612 2.866 829 758 A 14 VAL HGx% A 40 THR HA 1.0 1.677 3.107 830 759 A 40 THR H A 40 THR HA 1.0 1.793 3.629 831 760 A 29 GLY H A 29 GLY HAx 1.0 1.593 2.799 832 761 A 14 VAL HB A 26 LEU HBy 1.0 1.831 3.841 833 762 A 48 ILE HD1% A 48 ILE HA 1.0 1.822 3.794 834 763 A 48 ILE HD1% A 58 ILE HG1x 1.0 1.737 3.361 835 764 A 48 ILE HG1x A 48 ILE HD1% 1.0 1.481 2.445 836 765 A 48 ILE HD1% A 48 ILE HB 1.0 1.516 2.550 837 766 A 56 VAL HGy% A 48 ILE HD1% 1.0 1.508 2.526 838 767 A 48 ILE HD1% A 48 ILE H 1.0 1.828 3.824 839 768 A 56 VAL HB A 56 VAL HA 1.0 1.619 2.889 840 769 A 56 VAL HGx% A 56 VAL HA 1.0 1.624 2.906 841 770 A 56 VAL HGy% A 56 VAL HA 1.0 1.665 3.063 842 771 A 56 VAL H A 56 VAL HA 1.0 1.741 3.381 843 772 A 57 VAL H A 56 VAL HA 1.0 1.478 2.434 844 773 A 70 ILE HD1% A 70 ILE HG1x 1.0 1.629 2.925 845 774 A 70 ILE HG1y A 70 ILE HD1% 1.0 1.601 2.825 846 775 A 27 LYS HGx A 27 LYS HB2 1.0 1.614 2.870 847 776 A 27 LYS HB2 A 27 LYS HE2 1.0 2.306 4.206 848 777 A 66 MET HGx A 66 MET HGy 1.0 1.489 2.465 849 778 A 32 ILE HG2% A 66 MET HGy 1.0 1.695 3.179 850 779 A 66 MET H A 66 MET HGy 1.0 1.833 3.857 851 780 A 48 ILE HG1x A 48 ILE HG2% 1.0 1.768 3.508 852 781 A 48 ILE HG1x A 48 ILE HG1y 1.0 1.438 2.322 853 782 A 70 ILE HA A 70 ILE HG1y 1.0 1.770 3.518 854 783 A 70 ILE HG1y A 70 ILE HB 1.0 1.686 3.144 855 784 A 48 ILE HG1x A 48 ILE H 1.0 1.785 3.593 856 785 A 72 ASN HBy A 72 ASN HD22 1.0 1.836 3.874 857 786 A 55 ASP HB2 A 55 ASP HA 1.0 1.533 2.603 858 787 A 55 ASP HA A 49 ALA HB% 1.0 1.872 4.104 859 788 A 50 PHE H A 55 ASP HA 1.0 1.770 3.516 860 789 A 56 VAL H A 55 ASP HA 1.0 1.535 2.607 861 790 A 67 THR HG2% A 35 GLY HAx 1.0 1.789 3.613 862 791 A 27 LYS HE2 A 25 VAL HG1% 1.0 1.851 3.967 863 792 A 51 VAL HGy% A 51 VAL HB 1.0 1.465 2.397 864 793 A 25 VAL HG1% A 25 VAL HB 1.0 1.403 2.227 865 794 A 27 LYS HGy A 25 VAL HG1% 1.0 1.622 2.900 866 795 A 25 VAL H A 25 VAL HG1% 1.0 1.453 2.363 867 796 A 51 VAL HGy% A 6 PHE HE1 1.0 1.640 2.964 868 796 A 51 VAL HGy% A 6 PHE HE2 1.0 1.640 2.964 869 797 A 67 THR HG2% A 68 ASP H 1.0 1.802 3.678 870 798 A 66 MET H A 66 MET HBx 1.0 1.819 3.775 871 799 A 36 GLU H A 66 MET HBx 1.0 1.855 3.987 872 800 A 20 ASN HBy A 20 ASN HA 1.0 1.714 3.262 873 801 A 20 ASN HBx A 20 ASN HA 1.0 1.716 3.270 874 802 A 63 ILE HB A 63 ILE HG1x 1.0 1.688 3.152 875 803 A 33 PHE H A 33 PHE HA 1.0 1.860 4.018 876 804 A 52 ASP HBx A 52 ASP HBy 1.0 1.419 2.269 877 805 A 33 PHE HBx A 33 PHE HBy 1.0 1.444 2.336 878 806 A 33 PHE H A 33 PHE HBx 1.0 1.827 3.823 879 807 A 39 LEU HDy% A 39 LEU HBy 1.0 1.694 3.180 880 808 A 39 LEU HDy% A 39 LEU HBx 1.0 1.640 2.964 881 809 A 30 ASP HBy A 7 ILE HG1x 1.0 1.858 4.014 882 810 A 55 ASP HB2 A 49 ALA HA 1.0 1.696 3.182 883 811 A 49 ALA HB% A 49 ALA HA 1.0 1.544 2.638 884 812 A 50 PHE H A 49 ALA HA 1.0 1.553 2.667 885 813 A 56 VAL H A 49 ALA HA 1.0 1.868 4.074 886 814 A 49 ALA H A 49 ALA HA 1.0 1.796 3.648 887 815 A 55 ASP HA A 49 ALA HA 1.0 1.664 3.056 888 816 A 53 GLY H A 53 GLY HAx 1.0 1.571 2.725 889 817 A 56 VAL HB A 56 VAL HGx% 1.0 1.580 2.754 890 818 A 57 VAL H A 56 VAL HGx% 1.0 1.693 3.173 891 819 A 9 LYS HE2 A 9 LYS HDy 1.0 1.626 2.914 892 820 A 9 LYS HGy A 9 LYS HE2 1.0 1.655 3.023 893 821 A 34 PHE HBy A 34 PHE HD1 1.0 1.717 3.275 894 821 A 34 PHE HBy A 34 PHE HD2 1.0 1.717 3.275 895 822 A 71 TYR HBx A 71 TYR HA 1.0 1.671 3.083 896 823 A 71 TYR HBy A 71 TYR HA 1.0 1.629 2.923 897 824 A 71 TYR H A 71 TYR HA 1.0 1.739 3.371 898 825 A 31 PRO HA A 31 PRO HBx 1.0 1.671 3.081 899 826 A 31 PRO HBy A 31 PRO HA 1.0 1.696 3.184 900 827 A 32 ILE H A 31 PRO HA 1.0 1.557 2.677 901 828 A 6 PHE HE1 A 31 PRO HA 1.0 1.881 4.165 902 828 A 6 PHE HE2 A 31 PRO HA 1.0 1.881 4.165 903 829 A 31 PRO HA A 6 PHE HD1 1.0 1.775 3.543 904 829 A 31 PRO HA A 6 PHE HD2 1.0 1.775 3.543 905 830 A 6 PHE HA A 31 PRO HA 1.0 1.685 3.143 906 831 A 57 VAL HB A 57 VAL HGx% 1.0 1.460 2.382 907 832 A 58 ILE H A 57 VAL HGx% 1.0 1.838 3.884 908 833 A 57 VAL H A 57 VAL HGx% 1.0 1.633 2.941 909 834 A 47 THR HG2% A 49 ALA HA 1.0 1.806 3.702 910 835 A 27 LYS HGx A 27 LYS HDy 1.0 1.587 2.779 911 836 A 55 ASP HB2 A 49 ALA HB% 1.0 1.773 3.529 912 837 A 50 PHE H A 49 ALA HB% 1.0 1.806 3.698 913 838 A 49 ALA H A 49 ALA HB% 1.0 1.583 2.763 914 839 A 6 PHE H A 49 ALA HB% 1.0 1.850 3.956 915 840 A 3 ALA HB% A 31 PRO HBx 1.0 1.718 3.280 916 841 A 3 ALA HB% A 3 ALA H 1.0 1.570 2.722 917 842 A 4 ILE H A 3 ALA HB% 1.0 1.727 3.319 918 843 A 32 ILE H A 3 ALA HB% 1.0 1.796 3.646 919 844 A 38 VAL H A 37 THR HG2% 1.0 1.663 3.053 920 845 A 37 THR HG2% A 64 VAL H 1.0 1.785 3.595 921 846 A 10 LEU H A 9 LYS HA 1.0 1.459 2.381 922 847 A 62 SER HB2 A 58 ILE HG2% 1.0 1.593 2.801 923 848 A 62 SER HB2 A 62 SER H 1.0 1.686 3.142 924 849 A 62 SER HB2 A 40 THR HG1 1.0 1.793 3.637 925 850 A 15 THR HA A 25 VAL HA 1.0 1.687 3.149 926 851 A 15 THR HB A 15 THR HA 1.0 1.703 3.215 927 852 A 15 THR HG2% A 15 THR HA 1.0 1.639 2.961 928 853 A 14 VAL HGy% A 15 THR HA 1.0 1.784 3.588 929 854 A 26 LEU H A 15 THR HA 1.0 1.728 3.324 930 855 A 16 VAL H A 15 THR HA 1.0 1.531 2.595 931 856 A 25 VAL H A 25 VAL HB 1.0 2.114 3.372 932 857 A 60 GLY H A 60 GLY HAy 1.0 1.685 3.143 933 858 A 48 ILE HA A 48 ILE HG2% 1.0 1.630 2.928 934 859 A 48 ILE HG2% A 5 GLY HAx 1.0 1.719 3.279 935 860 A 48 ILE HB A 48 ILE HG2% 1.0 1.483 2.449 936 861 A 32 ILE HG1y A 48 ILE HG2% 1.0 1.735 3.351 937 862 A 56 VAL HGy% A 48 ILE HG2% 1.0 1.703 3.213 938 863 A 48 ILE HD1% A 48 ILE HG2% 1.0 1.443 2.337 939 864 A 48 ILE HG2% A 48 ILE HG1y 1.0 1.584 2.768 940 865 A 48 ILE HG2% A 48 ILE H 1.0 1.823 3.795 941 866 A 6 PHE H A 48 ILE HG2% 1.0 1.750 3.426 942 867 A 48 ILE HG2% A 50 PHE HD1 1.0 1.785 3.593 943 867 A 48 ILE HG2% A 50 PHE HD2 1.0 1.785 3.593 944 868 A 50 PHE HA A 48 ILE HG2% 1.0 1.841 3.901 945 869 A 6 PHE HA A 6 PHE HBx 1.0 1.675 3.099 946 870 A 6 PHE HA A 6 PHE HBy 1.0 1.751 3.423 947 871 A 6 PHE HA A 7 ILE H 1.0 1.524 2.572 948 872 A 6 PHE H A 6 PHE HA 1.0 1.793 3.635 949 873 A 6 PHE HA A 32 ILE H 1.0 1.851 3.963 950 874 A 62 SER HB2 A 62 SER HA 1.0 1.634 2.942 951 875 A 63 ILE H A 62 SER HA 1.0 1.510 2.532 952 876 A 39 LEU HA A 39 LEU HG 1.0 1.766 3.496 953 877 A 5 GLY HAx A 5 GLY HAy 1.0 1.462 2.390 954 878 A 48 ILE HG2% A 5 GLY HAy 1.0 1.820 3.780 955 879 A 6 PHE H A 5 GLY HAy 1.0 1.651 3.007 956 880 A 5 GLY H A 5 GLY HAy 1.0 1.722 3.296 957 881 A 50 PHE HA A 5 GLY HAy 1.0 1.667 3.067 958 882 A 46 VAL H A 45 SER HBx 1.0 1.806 3.704 959 883 A 19 ILE HB A 19 ILE HG1x 1.0 1.700 3.204 960 884 A 27 LYS HB2 A 27 LYS HA 1.0 1.535 2.607 961 885 A 27 LYS HGx A 27 LYS HA 1.0 1.812 3.732 962 886 A 10 LEU HDx% A 27 LYS HA 1.0 1.665 3.063 963 887 A 28 LEU H A 27 LYS HA 1.0 1.511 2.533 964 888 A 7 ILE HD1% A 48 ILE HG2% 1.0 1.760 3.468 965 889 A 7 ILE HD1% A 7 ILE HB 1.0 1.771 3.521 966 890 A 7 ILE HD1% A 46 VAL HB 1.0 1.868 4.078 967 891 A 7 ILE HD1% A 7 ILE HG1x 1.0 1.638 2.960 968 892 A 7 ILE HD1% A 7 ILE HG1y 1.0 1.589 2.787 969 893 A 7 ILE HD1% A 7 ILE HG2% 1.0 1.476 2.430 970 894 A 7 ILE HD1% A 7 ILE H 1.0 1.665 3.061 971 895 A 32 ILE HG2% A 66 MET HGx 1.0 1.754 3.442 972 896 A 11 ASP HBx A 11 ASP HA 1.0 1.830 3.840 973 897 A 13 SER H A 12 GLY HAx 1.0 1.724 3.304 974 898 A 63 ILE HA A 63 ILE HG1y 1.0 1.717 3.271 975 899 A 63 ILE HA A 63 ILE HG1x 1.0 1.630 2.928 976 900 A 63 ILE HA A 63 ILE HG2% 1.0 1.595 2.803 977 901 A 63 ILE HA A 63 ILE HB 1.0 1.838 3.886 978 902 A 63 ILE HA A 64 VAL H 1.0 1.567 2.713 979 903 A 40 THR H A 63 ILE HA 1.0 1.799 3.665 980 904 A 63 ILE HA A 39 LEU HA 1.0 1.713 3.259 981 905 A 28 LEU HA A 28 LEU HG 1.0 1.830 3.842 982 906 A 8 THR HG2% A 8 THR HA 1.0 1.532 2.598 983 907 A 28 LEU HDy% A 8 THR HA 1.0 1.638 2.960 984 908 A 8 THR H A 8 THR HA 1.0 1.706 3.224 985 909 A 9 LYS H A 8 THR HA 1.0 1.824 3.804 986 910 A 7 ILE HA A 7 ILE HB 1.0 1.762 3.476 987 911 A 7 ILE HA A 7 ILE HG1x 1.0 1.832 3.846 988 912 A 7 ILE HA A 48 ILE HG1x 1.0 1.856 4.002 989 913 A 7 ILE HA A 7 ILE HG1y 1.0 1.810 3.724 990 914 A 67 THR HG2% A 67 THR HA 1.0 1.589 2.785 991 915 A 7 ILE HA A 7 ILE HG2% 1.0 1.612 2.864 992 916 A 7 ILE HD1% A 7 ILE HA 1.0 1.609 2.855 993 917 A 7 ILE HA A 48 ILE HG1y 1.0 1.854 3.988 994 918 A 68 ASP H A 67 THR HA 1.0 1.657 3.033 995 919 A 34 PHE HE1 A 67 THR HA 1.0 1.730 3.332 996 919 A 34 PHE HE2 A 67 THR HA 1.0 1.730 3.332 997 920 A 67 THR H A 67 THR HA 1.0 1.771 3.521 998 921 A 58 ILE HB A 46 VAL HGy% 1.0 1.513 2.541 999 922 A 46 VAL H A 46 VAL HGy% 1.0 1.639 2.963 1000 923 A 58 ILE H A 46 VAL HGy% 1.0 1.852 3.974 1001 924 A 70 ILE HB A 70 ILE HD1% 1.0 1.756 3.448 1002 925 A 71 TYR H A 70 ILE HB 1.0 1.751 3.423 1003 926 A 70 ILE H A 70 ILE HB 1.0 1.653 3.013 1004 927 A 18 SER HA A 18 SER HBy 1.0 1.564 2.700 1005 928 A 18 SER HA A 36 GLU HGx 1.0 1.760 3.470 1006 929 A 18 SER HA A 36 GLU HBy 1.0 1.832 3.848 1007 930 A 18 SER HA A 36 GLU HGy 1.0 1.649 2.999 1008 931 A 18 SER HA A 36 GLU HBx 1.0 1.797 3.657 1009 932 A 18 SER HA A 19 ILE H 1.0 1.660 3.042 1010 933 A 18 SER H A 18 SER HA 1.0 1.798 3.658 1011 934 A 4 ILE HD1% A 66 MET HBy 1.0 1.759 3.461 1012 935 A 66 MET HBy A 66 MET HGy 1.0 1.657 3.027 1013 936 A 66 MET HBy A 66 MET HBx 1.0 1.567 2.709 1014 937 A 66 MET HGx A 66 MET HBy 1.0 1.664 3.056 1015 938 A 30 ASP HA A 31 PRO HDx 1.0 1.554 2.670 1016 939 A 30 ASP HA A 31 PRO HDy 1.0 1.575 2.737 1017 940 A 30 ASP HBy A 30 ASP HA 1.0 1.735 3.351 1018 941 A 30 ASP HA A 30 ASP HBx 1.0 1.674 3.096 1019 942 A 30 ASP H A 30 ASP HA 1.0 1.720 3.286 1020 943 A 42 GLY HAy A 61 ASP HBy 1.0 1.868 4.078 1021 944 A 26 LEU H A 26 LEU HA 1.0 1.735 3.353 1022 945 A 39 LEU HDx% A 17 GLN HGy 1.0 1.839 3.897 1023 946 A 22 GLN H A 22 GLN HGy 1.0 1.742 3.384 1024 947 A 17 GLN HE21 A 17 GLN HGy 1.0 1.793 3.631 1025 948 A 21 GLY HAx A 21 GLY HAy 1.0 1.364 2.124 1026 949 A 21 GLY H A 21 GLY HAy 1.0 1.698 3.192 1027 950 A 22 GLN H A 21 GLY HAy 1.0 1.847 3.939 1028 951 A 8 THR HG2% A 8 THR HB 1.0 1.440 2.326 1029 952 A 35 GLY HAy A 35 GLY HAx 1.0 1.399 2.215 1030 953 A 35 GLY H A 35 GLY HAy 1.0 1.719 3.283 1031 954 A 36 GLU H A 35 GLY HAy 1.0 1.853 3.983 1032 955 A 35 GLY HAy A 19 ILE HD1% 1.0 1.852 3.972 1033 956 A 19 ILE HB A 19 ILE HD1% 1.0 1.626 2.914 1034 957 A 19 ILE HG1x A 19 ILE HD1% 1.0 1.520 2.560 1035 958 A 19 ILE HG1y A 19 ILE HD1% 1.0 1.429 2.297 1036 959 A 73 THR HG2% A 73 THR HA 1.0 1.647 2.993 1037 960 A 48 ILE HB A 48 ILE HG1y 1.0 1.738 3.368 1038 961 A 23 GLU HA A 23 GLU HGx 1.0 1.743 3.391 1039 962 A 23 GLU HGy A 23 GLU HA 1.0 1.730 3.330 1040 963 A 23 GLU HB2 A 23 GLU HA 1.0 1.581 2.757 1041 964 A 24 ARG H A 23 GLU HA 1.0 1.522 2.566 1042 965 A 23 GLU H A 23 GLU HA 1.0 1.707 3.231 1043 966 A 60 GLY HAx A 60 GLY HAy 1.0 1.495 2.483 1044 967 A 60 GLY HAx A 61 ASP H 1.0 1.715 3.265 1045 968 A 60 GLY HAx A 40 THR HG1 1.0 1.838 3.888 1046 969 A 47 THR HG2% A 55 ASP HB2 1.0 1.628 2.922 1047 970 A 47 THR HG2% A 9 LYS HB2 1.0 1.694 3.178 1048 971 A 8 THR H A 47 THR HG2% 1.0 1.744 3.392 1049 972 A 10 LEU HDy% A 27 LYS HA 1.0 1.853 3.979 1050 973 A 28 LEU HA A 10 LEU HDy% 1.0 1.918 4.456 1051 974 A 31 PRO HDx A 30 ASP HBx 1.0 1.807 3.703 1052 975 A 31 PRO HDx A 31 PRO HGx 1.0 1.685 3.139 1053 976 A 31 PRO HGy A 31 PRO HDx 1.0 1.740 3.374 1054 977 A 31 PRO HBx A 31 PRO HDx 1.0 1.843 3.913 1055 978 A 8 THR HB A 49 ALA HB% 1.0 1.840 3.898 1056 979 A 17 GLN HGy A 17 GLN HA 1.0 1.733 3.343 1057 980 A 17 GLN HGx A 17 GLN HA 1.0 1.749 3.419 1058 981 A 17 GLN HBy A 17 GLN HA 1.0 1.682 3.130 1059 982 A 17 GLN HBx A 17 GLN HA 1.0 1.726 3.312 1060 983 A 17 GLN H A 17 GLN HA 1.0 1.799 3.665 1061 984 A 24 ARG H A 17 GLN HA 1.0 1.860 4.020 1062 985 A 23 GLU HA A 17 GLN HA 1.0 1.646 2.988 1063 986 A 16 VAL HGy% A 38 VAL HA 1.0 1.794 3.640 1064 987 A 16 VAL HGy% A 36 GLU HGy 1.0 1.808 3.714 1065 988 A 16 VAL HGy% A 36 GLU HBx 1.0 1.655 3.023 1066 989 A 16 VAL HGy% A 16 VAL HB 1.0 1.562 2.696 1067 990 A 16 VAL HB A 16 VAL HA 1.0 1.662 3.050 1068 991 A 16 VAL HGy% A 16 VAL HA 1.0 1.566 2.710 1069 992 A 39 LEU HDx% A 16 VAL HA 1.0 1.704 3.220 1070 993 A 17 GLN H A 16 VAL HA 1.0 1.485 2.457 1071 994 A 39 LEU H A 16 VAL HA 1.0 1.775 3.543 1072 995 A 16 VAL H A 16 VAL HA 1.0 1.765 3.489 1073 996 A 69 GLU HG2 A 69 GLU HA 1.0 1.663 3.053 1074 997 A 69 GLU HA A 69 GLU HBx 1.0 1.595 2.803 1075 998 A 69 GLU HBy A 69 GLU HA 1.0 1.652 3.010 1076 999 A 69 GLU H A 69 GLU HA 1.0 1.710 3.246 1077 1000 A 70 ILE H A 69 GLU HA 1.0 1.722 3.296 1078 1001 A 58 ILE HB A 58 ILE HG2% 1.0 1.527 2.581 1079 1002 A 58 ILE HG1x A 58 ILE HG2% 1.0 1.640 2.968 1080 1003 A 19 ILE HG2% A 19 ILE HB 1.0 1.558 2.682 1081 1004 A 58 ILE HG2% A 40 THR HG1 1.0 1.875 4.121 1082 1005 A 19 ILE HG2% A 19 ILE H 1.0 1.689 3.159 1083 1006 A 28 LEU HA A 7 ILE HB 1.0 1.724 3.306 1084 1007 A 28 LEU HDx% A 28 LEU HA 1.0 1.534 2.604 1085 1008 A 28 LEU HA A 10 LEU HDx% 1.0 1.837 3.879 1086 1009 A 29 GLY H A 28 LEU HA 1.0 1.471 2.415 1087 1010 A 28 LEU HA A 28 LEU H 1.0 1.657 3.029 1088 1011 A 28 LEU HA A 30 ASP H 1.0 1.829 3.833 1089 1012 A 70 ILE HG2% A 71 TYR HBy 1.0 1.825 3.811 1090 1013 A 70 ILE HG2% A 70 ILE HB 1.0 1.554 2.668 1091 1014 A 70 ILE HG2% A 70 ILE HG1x 1.0 1.668 3.074 1092 1015 A 70 ILE HG2% A 70 ILE HG1y 1.0 1.678 3.110 1093 1016 A 70 ILE HG2% A 71 TYR H 1.0 1.789 3.613 1094 1017 A 70 ILE HG2% A 70 ILE H 1.0 1.763 3.485 1095 1018 A 50 PHE HZ A 70 ILE HG2% 1.0 1.692 3.168 1096 1019 A 39 LEU HBy A 39 LEU HA 1.0 1.723 3.303 1097 1020 A 39 LEU HBx A 39 LEU HA 1.0 1.608 2.852 1098 1021 A 63 ILE HG1x A 39 LEU HA 1.0 1.793 3.633 1099 1022 A 39 LEU HDy% A 39 LEU HA 1.0 1.698 3.192 1100 1023 A 39 LEU H A 39 LEU HA 1.0 1.791 3.623 1101 1024 A 40 THR H A 39 LEU HA 1.0 1.538 2.616 1102 1025 A 7 ILE HG1y A 26 LEU HDx% 1.0 1.695 3.179 1103 1026 A 7 ILE HB A 7 ILE HG1y 1.0 1.720 3.286 1104 1027 A 7 ILE HG1x A 7 ILE HG1y 1.0 1.429 2.295 1105 1028 A 7 ILE H A 7 ILE HG1y 1.0 1.762 3.478 1106 1029 A 34 PHE HBy A 34 PHE HA 1.0 1.645 2.985 1107 1030 A 66 MET HBx A 34 PHE HA 1.0 1.783 3.579 1108 1031 A 66 MET HBy A 34 PHE HA 1.0 1.798 3.656 1109 1032 A 4 ILE HG2% A 34 PHE HA 1.0 1.835 3.867 1110 1033 A 4 ILE HD1% A 34 PHE HA 1.0 1.665 3.061 1111 1034 A 34 PHE H A 34 PHE HA 1.0 1.786 3.598 1112 1035 A 35 GLY H A 34 PHE HA 1.0 1.539 2.619 1113 1036 A 36 GLU H A 34 PHE HA 1.0 1.855 3.993 1114 1037 A 39 LEU HDx% A 17 GLN HBy 1.0 1.819 3.773 1115 1038 A 17 GLN H A 17 GLN HBy 1.0 1.788 3.608 1116 1039 A 22 GLN HGy A 22 GLN HA 1.0 1.654 3.016 1117 1040 A 22 GLN HBx A 22 GLN HA 1.0 1.584 2.768 1118 1041 A 23 GLU H A 22 GLN HA 1.0 1.507 2.521 1119 1042 A 22 GLN H A 22 GLN HA 1.0 1.722 3.298 1120 1043 A 14 VAL HB A 14 VAL HGy% 1.0 1.471 2.413 1121 1044 A 24 ARG HBy A 24 ARG HA 1.0 1.509 2.529 1122 1045 A 24 ARG HGx A 24 ARG HA 1.0 1.861 4.033 1123 1046 A 24 ARG H A 24 ARG HA 1.0 1.771 3.523 1124 1047 A 25 VAL H A 24 ARG HA 1.0 1.512 2.536 1125 1048 A 23 GLU HB2 A 15 THR HG2% 1.0 2.274 4.036 1126 1049 A 25 VAL HA A 25 VAL HB 1.0 1.669 3.079 1127 1050 A 25 VAL H A 25 VAL HA 1.0 1.738 3.366 1128 1051 A 26 LEU H A 25 VAL HA 1.0 1.488 2.466 1129 1052 A 7 ILE H A 6 PHE HBx 1.0 1.773 3.535 1130 1053 A 6 PHE H A 6 PHE HBx 1.0 1.847 3.943 1131 1054 A 75 ASP HA A 75 ASP HBx 1.0 1.692 3.168 1132 1055 A 75 ASP HA A 75 ASP HBy 1.0 1.706 3.226 1133 1056 A 65 GLU HBy A 37 THR HA 1.0 1.749 3.419 1134 1057 A 37 THR HG2% A 37 THR HA 1.0 1.622 2.902 1135 1058 A 37 THR HA A 38 VAL HGy% 1.0 1.756 3.450 1136 1059 A 38 VAL H A 37 THR HA 1.0 1.517 2.553 1137 1060 A 37 THR H A 37 THR HA 1.0 1.797 3.659 1138 1061 A 72 ASN HA A 72 ASN HBx 1.0 1.704 3.218 1139 1062 A 72 ASN HA A 72 ASN HBy 1.0 1.686 3.146 1140 1063 A 39 LEU HBx A 39 LEU HBy 1.0 1.404 2.228 1141 1064 A 39 LEU HDx% A 39 LEU HBy 1.0 1.652 3.014 1142 1065 A 51 VAL HB A 51 VAL HA 1.0 1.510 2.528 1143 1066 A 51 VAL HGy% A 51 VAL HA 1.0 1.517 2.549 1144 1067 A 51 VAL H A 51 VAL HA 1.0 1.683 3.131 1145 1068 A 53 GLY H A 51 VAL HA 1.0 1.869 4.081 1146 1069 A 52 ASP H A 51 VAL HA 1.0 1.806 3.704 1147 1070 A 29 GLY HAy A 29 GLY HAx 1.0 1.396 2.208 1148 1071 A 29 GLY H A 29 GLY HAy 1.0 1.652 3.010 1149 1072 A 7 ILE HG1x A 7 ILE HG2% 1.0 1.717 3.273 1150 1073 A 7 ILE HG1x A 26 LEU HDx% 1.0 1.793 3.633 1151 1074 A 7 ILE H A 7 ILE HG1x 1.0 1.678 3.112 1152 1075 A 63 ILE HD1% A 63 ILE HG1y 1.0 1.447 2.345 1153 1076 A 27 LYS HGx A 25 VAL HG1% 1.0 1.829 3.833 1154 1077 A 22 GLN HBy A 22 GLN HA 1.0 1.788 3.606 1155 1078 A 50 PHE HA A 50 PHE HBx 1.0 1.785 3.593 1156 1079 A 50 PHE HA A 5 GLY HAx 1.0 1.649 2.999 1157 1080 A 50 PHE HA A 50 PHE HBy 1.0 1.689 3.159 1158 1081 A 50 PHE HA A 50 PHE H 1.0 1.842 3.914 1159 1082 A 50 PHE HA A 51 VAL H 1.0 1.576 2.740 1160 1083 A 63 ILE HB A 63 ILE HD1% 1.0 1.569 2.719 1161 1084 A 43 SER HA A 43 SER HBy 1.0 1.672 3.088 1162 1085 A 43 SER HA A 43 SER HBx 1.0 1.642 2.970 1163 1086 A 3 ALA HA A 33 PHE HA 1.0 1.802 3.680 1164 1087 A 33 PHE HA A 33 PHE HBx 1.0 1.753 3.433 1165 1088 A 33 PHE HA A 33 PHE HBy 1.0 1.801 3.677 1166 1089 A 4 ILE H A 33 PHE HA 1.0 1.785 3.595 1167 1090 A 34 PHE HBx A 34 PHE HA 1.0 1.749 3.419 1168 1091 A 34 PHE HBx A 34 PHE H 1.0 1.693 3.175 1169 1092 A 70 ILE HB A 70 ILE HG1x 1.0 1.627 2.915 1170 1093 A 70 ILE H A 70 ILE HG1x 1.0 1.815 3.753 1171 1094 A 19 ILE H A 19 ILE HG1x 1.0 1.842 3.908 1172 1095 A 7 ILE H A 6 PHE HBy 1.0 1.813 3.741 1173 1096 A 32 ILE HA A 32 ILE HB 1.0 1.676 3.106 1174 1097 A 32 ILE HG1y A 32 ILE HA 1.0 1.985 5.311 1175 1098 A 32 ILE HA A 33 PHE H 1.0 1.542 2.628 1176 1099 A 32 ILE H A 32 ILE HA 1.0 1.721 3.293 1177 1100 A 28 LEU HDx% A 8 THR HA 1.0 1.828 3.822 1178 1101 A 28 LEU HDx% A 28 LEU H 1.0 1.813 3.741 1179 1102 A 28 LEU HDx% A 9 LYS H 1.0 1.821 3.785 1180 1103 A 31 PRO HBy A 31 PRO HGx 1.0 1.705 3.225 1181 1104 A 31 PRO HGy A 31 PRO HBy 1.0 1.676 3.102 1182 1105 A 31 PRO HBy A 31 PRO HBx 1.0 1.477 2.431 1183 1106 A 32 ILE H A 31 PRO HBy 1.0 1.827 3.823 1184 1107 A 51 VAL HB A 51 VAL H 1.0 1.814 3.746 1185 1108 A 51 VAL HGx% A 4 ILE HB 1.0 1.831 3.841 1186 1109 A 4 ILE HG1x A 4 ILE HB 1.0 1.747 3.409 1187 1110 A 48 ILE HG1x A 48 ILE HA 1.0 1.713 3.259 1188 1111 A 7 ILE HD1% A 48 ILE HA 1.0 1.733 3.343 1189 1112 A 48 ILE HA A 48 ILE HG1y 1.0 1.730 3.328 1190 1113 A 48 ILE HA A 48 ILE HB 1.0 1.800 3.672 1191 1114 A 48 ILE HA A 47 THR HG2% 1.0 1.886 4.206 1192 1115 A 48 ILE HA A 48 ILE H 1.0 1.797 3.655 1193 1116 A 49 ALA H A 48 ILE HA 1.0 1.486 2.458 1194 1117 A 24 ARG HBy A 24 ARG HGx 1.0 1.638 2.960 1195 1118 A 24 ARG HDy A 24 ARG HBy 1.0 1.658 3.034 1196 1119 A 24 ARG HBy A 24 ARG H 1.0 1.841 3.903 1197 1120 A 25 VAL H A 24 ARG HBy 1.0 1.796 3.646 1198 1121 A 72 ASN HBx A 72 ASN HD22 1.0 1.823 3.797 1199 1122 A 56 VAL H A 55 ASP HB2 1.0 1.645 2.985 1200 1123 A 44 GLY HAx A 14 VAL HGx% 1.0 1.804 3.692 1201 1124 A 38 VAL HB A 38 VAL HGy% 1.0 1.382 2.172 1202 1125 A 14 VAL H A 14 VAL HGx% 1.0 1.635 2.945 1203 1126 A 14 VAL HGx% A 41 GLY H 1.0 1.846 3.930 1204 1127 A 16 VAL HGx% A 36 GLU HBx 1.0 1.682 3.128 1205 1128 A 36 GLU HGx A 36 GLU HBx 1.0 1.713 3.253 1206 1129 A 36 GLU HBy A 36 GLU HBx 1.0 1.424 2.282 1207 1130 A 63 ILE HG2% A 63 ILE HB 1.0 1.508 2.524 1208 1131 A 63 ILE HG2% A 39 LEU HG 1.0 1.581 2.755 1209 1132 A 63 ILE HG2% A 63 ILE H 1.0 1.871 4.093 1210 1133 A 58 ILE HA A 58 ILE HD1% 1.0 1.816 3.756 1211 1134 A 46 VAL HB A 58 ILE HD1% 1.0 1.863 4.045 1212 1135 A 58 ILE HB A 58 ILE HD1% 1.0 1.533 2.601 1213 1136 A 58 ILE HG1x A 58 ILE HD1% 1.0 1.532 2.596 1214 1137 A 48 ILE HG1x A 58 ILE HD1% 1.0 1.760 3.468 1215 1138 A 58 ILE HG2% A 58 ILE HD1% 1.0 1.357 2.107 1216 1139 A 63 ILE HG1x A 63 ILE HG1y 1.0 1.372 2.146 1217 1140 A 16 VAL HGy% A 36 GLU HBy 1.0 1.776 3.548 1218 1141 A 61 ASP HA A 61 ASP HBx 1.0 1.622 2.900 1219 1142 A 61 ASP HA A 61 ASP HBy 1.0 1.688 3.152 1220 1143 A 59 GLY H A 59 GLY HAx 1.0 1.638 2.956 1221 1144 A 30 ASP HBy A 31 PRO HDy 1.0 1.847 3.941 1222 1145 A 31 PRO HDy A 30 ASP HBx 1.0 1.743 3.389 1223 1146 A 31 PRO HDy A 31 PRO HGx 1.0 1.697 3.191 1224 1147 A 31 PRO HGy A 31 PRO HDy 1.0 1.705 3.223 1225 1148 A 24 ARG HDy A 24 ARG HGy 1.0 1.712 3.254 1226 1149 A 32 ILE H A 32 ILE HG1x 1.0 1.848 3.944 1227 1150 A 56 VAL HGy% A 48 ILE HB 1.0 1.659 3.039 1228 1151 A 48 ILE HB A 48 ILE H 1.0 1.667 3.071 1229 1152 A 19 ILE HB A 19 ILE HG1y 1.0 1.773 3.531 1230 1153 A 19 ILE H A 19 ILE HG1y 1.0 1.744 3.392 1231 1154 A 10 LEU HA A 46 VAL HGx% 1.0 1.705 3.223 1232 1155 A 10 LEU HA A 10 LEU H 1.0 1.732 3.338 1233 1156 A 18 SER HBx A 22 GLN HBy 1.0 1.860 4.020 1234 1157 A 19 ILE H A 18 SER HBx 1.0 1.794 3.640 1235 1158 A 18 SER HA A 18 SER HBx 1.0 1.845 3.929 1236 1159 A 16 VAL HGx% A 36 GLU HBy 1.0 1.761 3.475 1237 1160 A 17 GLN H A 16 VAL HGx% 1.0 1.756 3.450 1238 1161 A 16 VAL HGx% A 24 ARG H 1.0 1.840 3.894 1239 1162 A 16 VAL H A 16 VAL HGx% 1.0 1.721 3.289 1240 1163 A 16 VAL HGx% A 24 ARG HE 1.0 1.801 3.675 1241 1164 A 16 VAL HGx% A 16 VAL HA 1.0 1.759 3.463 1242 1165 A 58 ILE HG1y A 58 ILE HD1% 1.0 1.588 2.780 1243 1166 A 58 ILE HA A 58 ILE HG1y 1.0 1.764 3.488 1244 1167 A 58 ILE HB A 58 ILE HG1y 1.0 1.742 3.382 1245 1168 A 48 ILE HG1x A 58 ILE HG1y 1.0 1.803 3.685 1246 1169 A 58 ILE HG1x A 58 ILE HG1y 1.0 1.434 2.310 1247 1170 A 46 VAL HGy% A 46 VAL HB 1.0 1.517 2.551 1248 1171 A 7 ILE HB A 7 ILE HG1x 1.0 1.698 3.194 1249 1172 A 4 ILE HG2% A 4 ILE HA 1.0 1.657 3.031 1250 1173 A 4 ILE HG2% A 34 PHE HBy 1.0 1.674 3.096 1251 1174 A 4 ILE HG2% A 4 ILE HB 1.0 1.539 2.621 1252 1175 A 4 ILE HG2% A 34 PHE H 1.0 1.770 3.520 1253 1176 A 4 ILE H A 4 ILE HG2% 1.0 1.736 3.354 1254 1177 A 26 LEU HBy A 26 LEU HA 1.0 1.711 3.249 1255 1178 A 26 LEU HBx A 26 LEU HA 1.0 1.700 3.200 1256 1179 A 26 LEU HDy% A 26 LEU HA 1.0 1.578 2.748 1257 1180 A 27 LYS H A 26 LEU HA 1.0 1.540 2.622 1258 1181 A 30 ASP HBy A 26 LEU HDx% 1.0 1.860 4.020 1259 1182 A 16 VAL HB A 26 LEU HDx% 1.0 1.629 2.925 1260 1183 A 26 LEU HBy A 26 LEU HDx% 1.0 1.554 2.668 1261 1184 A 26 LEU HDx% A 26 LEU HBx 1.0 1.606 2.844 1262 1185 A 31 PRO HBx A 31 PRO HGx 1.0 1.674 3.098 1263 1186 A 33 PHE HE2 A 31 PRO HGx 1.0 1.762 3.478 1264 1186 A 33 PHE HE1 A 31 PRO HGx 1.0 1.762 3.478 1265 1187 A 11 ASP HBy A 11 ASP HA 1.0 1.611 2.859 1266 1188 A 10 LEU HG A 11 ASP HA 1.0 1.862 4.034 1267 1189 A 10 LEU HDy% A 11 ASP HA 1.0 1.791 3.627 1268 1190 A 38 VAL H A 38 VAL HGy% 1.0 1.662 3.046 1269 1191 A 16 VAL HA A 38 VAL HGy% 1.0 1.873 4.111 1270 1192 A 53 GLY HAy A 53 GLY HAx 1.0 1.460 2.384 1271 1193 A 53 GLY H A 53 GLY HAy 1.0 1.731 3.337 1272 1194 A 16 VAL HB A 38 VAL HA 1.0 1.837 3.881 1273 1195 A 38 VAL HGx% A 38 VAL HA 1.0 1.585 2.769 1274 1196 A 39 LEU H A 38 VAL HA 1.0 1.492 2.476 1275 1197 A 16 VAL HA A 38 VAL HA 1.0 1.657 3.033 1276 1198 A 47 THR HA A 47 THR HG2% 1.0 1.560 2.690 1277 1199 A 47 THR HB A 47 THR HA 1.0 1.831 3.847 1278 1200 A 47 THR HA A 48 ILE H 1.0 1.493 2.481 1279 1201 A 47 THR HA A 47 THR H 1.0 1.775 3.543 1280 1202 A 58 ILE HB A 58 ILE HA 1.0 1.789 3.615 1281 1203 A 58 ILE HA A 58 ILE HG1x 1.0 1.765 3.489 1282 1204 A 58 ILE HA A 58 ILE HG2% 1.0 1.560 2.686 1283 1205 A 28 LEU HDx% A 10 LEU H 1.0 1.702 3.212 1284 1206 A 3 ALA HB% A 2 ASN HA 1.0 1.855 3.991 1285 1207 A 3 ALA H A 2 ASN HA 1.0 1.547 2.647 1286 1208 A 33 PHE HE2 A 2 ASN HA 1.0 1.839 3.889 1287 1208 A 33 PHE HE1 A 2 ASN HA 1.0 1.839 3.889 1288 1209 A 22 GLN H A 21 GLY HAx 1.0 1.843 3.917 1289 1210 A 59 GLY HAy A 45 SER HA 1.0 1.755 3.445 1290 1211 A 45 SER HBx A 45 SER HA 1.0 1.602 2.830 1291 1212 A 45 SER HA A 46 VAL HGy% 1.0 1.748 3.412 1292 1213 A 46 VAL H A 45 SER HA 1.0 1.535 2.609 1293 1214 A 13 SER HBx A 13 SER HA 1.0 1.701 3.205 1294 1215 A 13 SER HBy A 13 SER HA 1.0 1.674 3.096 1295 1216 A 13 SER HA A 14 VAL HGx% 1.0 1.836 3.876 1296 1217 A 14 VAL H A 13 SER HA 1.0 1.489 2.469 1297 1218 A 36 GLU HGy A 36 GLU HGx 1.0 1.498 2.492 1298 1219 A 36 GLU H A 36 GLU HGy 1.0 1.806 3.702 1299 1220 A 56 VAL H A 56 VAL HB 1.0 1.776 3.546 1300 1221 A 67 THR HG2% A 65 GLU HGx 1.0 1.792 3.626 1301 1222 A 73 THR HG2% A 73 THR HB 1.0 1.578 2.750 1302 1223 A 71 TYR HE2 A 73 THR HG2% 1.0 1.846 3.934 1303 1223 A 73 THR HG2% A 71 TYR HE1 1.0 1.846 3.934 1304 1224 A 50 PHE HBy A 52 ASP H 1.0 1.819 3.777 1305 1225 A 69 GLU H A 69 GLU HBx 1.0 1.771 3.521 1306 1226 A 32 ILE HD1% A 48 ILE HG2% 1.0 1.841 3.907 1307 1227 A 32 ILE HD1% A 66 MET HE% 1.0 1.811 3.733 1308 1228 A 32 ILE HD1% A 32 ILE HA 1.0 1.685 3.141 1309 1229 A 32 ILE HG1y A 32 ILE HD1% 1.0 1.557 2.677 1310 1230 A 32 ILE HD1% A 33 PHE H 1.0 1.805 3.695 1311 1231 A 69 GLU HG2 A 69 GLU HBy 1.0 1.525 2.577 1312 1232 A 47 THR HA A 57 VAL HA 1.0 1.846 3.934 1313 1233 A 59 GLY HAy A 58 ILE HG2% 1.0 1.878 4.152 1314 1234 A 59 GLY HAx A 58 ILE HG2% 1.0 1.897 4.287 1315 1235 A 46 VAL HA A 10 LEU HA 1.0 1.643 2.975 1316 1236 A 66 MET HA A 67 THR HA 1.0 2.000 6.098 1317 1237 A 8 THR HB A 8 THR HA 1.0 1.579 2.751 1318 1238 A 54 THR HA A 54 THR HB 1.0 1.749 3.417 1319 1239 A 7 ILE HA A 48 ILE HA 1.0 1.643 2.975 1320 1240 A 43 SER HBy A 43 SER HBx 1.0 1.343 2.073 1321 1241 A 70 ILE HG2% A 71 TYR HBx 1.0 1.871 4.101 1322 1242 A 27 LYS HGy A 27 LYS HGx 1.0 1.368 2.134 1323 1243 A 57 VAL HGy% A 57 VAL HB 1.0 1.510 2.530 1324 1244 A 47 THR HA A 57 VAL HGy% 1.0 1.893 4.251 1325 1245 A 58 ILE HA A 57 VAL HGy% 1.0 1.938 4.650 1326 1246 A 45 SER HBx A 57 VAL HGy% 1.0 1.895 4.275 1327 1247 A 58 ILE H A 57 VAL HGy% 1.0 1.713 3.259 1328 1248 A 46 VAL H A 57 VAL HGy% 1.0 1.918 4.466 1329 1249 A 57 VAL H A 57 VAL HGy% 1.0 1.847 3.941 1330 1250 A 51 VAL HGx% A 51 VAL HB 1.0 1.502 2.506 1331 1251 A 51 VAL HGx% A 51 VAL HA 1.0 1.740 3.374 1332 1252 A 50 PHE HA A 51 VAL HGx% 1.0 1.870 4.090 1333 1253 A 51 VAL HGx% A 71 TYR HE2 1.0 1.803 3.691 1334 1253 A 51 VAL HGx% A 71 TYR HE1 1.0 1.803 3.691 1335 1254 A 51 VAL HGx% A 52 ASP H 1.0 1.789 3.617 1336 1255 A 51 VAL HGx% A 51 VAL H 1.0 1.537 2.611 1337 1256 A 51 VAL HGx% A 50 PHE HBy 1.0 1.877 4.137 1338 1257 A 51 VAL HGx% A 52 ASP HBy 1.0 1.898 4.296 1339 1258 A 56 VAL HGy% A 56 VAL HB 1.0 1.580 2.754 1340 1259 A 4 ILE HG2% A 4 ILE HD1% 1.0 1.349 2.089 1341 1260 A 12 GLY HAx A 12 GLY HAy 1.0 1.430 2.298 1342 1261 A 51 VAL H A 5 GLY HAy 1.0 1.811 3.729 1343 1262 A 36 GLU H A 35 GLY HAx 1.0 1.866 4.062 1344 1263 A 24 ARG HGy A 24 ARG HE 1.0 1.906 4.356 1345 1264 A 70 ILE HG2% A 71 TYR HD2 1.0 1.907 4.367 1346 1264 A 70 ILE HG2% A 71 TYR HD1 1.0 1.907 4.367 1347 1265 A 71 TYR HE1 A 50 PHE HBy 1.0 1.879 4.155 1348 1265 A 71 TYR HE2 A 50 PHE HBy 1.0 1.879 4.155 1349 1266 A 50 PHE HE2 A 50 PHE HBx 1.0 1.937 4.641 1350 1266 A 50 PHE HE1 A 50 PHE HBx 1.0 1.937 4.641 1351 1267 A 50 PHE HE2 A 50 PHE HBy 1.0 1.926 4.532 1352 1267 A 50 PHE HE1 A 50 PHE HBy 1.0 1.926 4.532 1353 1268 A 53 GLY H A 50 PHE HBy 1.0 1.990 5.470 1354 1269 A 4 ILE HD1% A 34 PHE HBx 1.0 1.883 4.187 1355 1270 A 4 ILE HG2% A 34 PHE HBx 1.0 1.733 3.343 1356 1271 A 4 ILE HG2% A 3 ALA HA 1.0 1.894 4.270 1357 1272 A 3 ALA HB% A 31 PRO HBy 1.0 1.569 2.717 1358 1273 A 3 ALA HB% A 31 PRO HGy 1.0 1.891 4.239 1359 1274 A 3 ALA HB% A 33 PHE HE1 1.0 1.679 3.113 1360 1274 A 3 ALA HB% A 33 PHE HE2 1.0 1.679 3.113 1361 1275 A 31 PRO HGy A 31 PRO HBx 1.0 1.653 3.015 1362 1276 A 3 ALA HA A 31 PRO HBy 1.0 1.973 5.103 1363 1277 A 31 PRO HBx A 31 PRO HDy 1.0 1.913 4.421 1364 1278 A 6 PHE HA A 31 PRO HBy 1.0 1.993 5.527 1365 1279 A 6 PHE HE1 A 31 PRO HBx 1.0 1.762 3.480 1366 1279 A 6 PHE HE2 A 31 PRO HBx 1.0 1.762 3.480 1367 1280 A 32 ILE H A 31 PRO HBx 1.0 1.875 4.123 1368 1281 A 8 THR HG2% A 6 PHE HBx 1.0 1.897 4.287 1369 1282 A 6 PHE HBy A 49 ALA HB% 1.0 1.889 4.231 1370 1283 A 49 ALA HB% A 6 PHE HBx 1.0 1.946 4.748 1371 1284 A 3 ALA HB% A 31 PRO HGx 1.0 1.877 4.139 1372 1285 A 30 ASP HBy A 26 LEU HDy% 1.0 1.729 3.327 1373 1286 A 26 LEU HDy% A 30 ASP HBx 1.0 1.736 3.356 1374 1287 A 27 LYS H A 26 LEU HDy% 1.0 1.759 3.467 1375 1288 A 48 ILE H A 66 MET HE% 1.0 2.433 5.103 1376 1289 A 67 THR H A 66 MET HE% 1.0 1.911 4.407 1377 1290 A 24 ARG HDy A 26 LEU HDy% 1.0 1.895 4.269 1378 1291 A 16 VAL H A 26 LEU HDy% 1.0 1.939 4.665 1379 1292 A 38 VAL HGx% A 16 VAL HA 1.0 1.879 4.147 1380 1293 A 64 VAL H A 64 VAL HGy% 1.0 1.865 4.055 1381 1294 A 9 LYS H A 7 ILE HA 1.0 1.775 3.543 1382 1295 A 51 VAL HGy% A 6 PHE HD1 1.0 1.746 3.400 1383 1295 A 51 VAL HGy% A 6 PHE HD2 1.0 1.746 3.400 1384 1296 A 67 THR HG2% A 67 THR H 1.0 1.712 3.254 1385 1297 A 26 LEU H A 26 LEU HDx% 1.0 1.927 4.545 1386 1298 A 16 VAL HA A 26 LEU HDx% 1.0 1.982 5.254 1387 1299 A 15 THR HA A 26 LEU HDx% 1.0 1.970 5.058 1388 1300 A 26 LEU HDy% A 26 LEU HBx 1.0 1.532 2.598 1389 1301 A 16 VAL HB A 26 LEU HDy% 1.0 1.576 2.740 1390 1302 A 26 LEU HDy% A 15 THR HA 1.0 1.935 4.625 1391 1303 A 48 ILE HG2% A 49 ALA HB% 1.0 1.920 4.478 1392 1304 A 49 ALA HB% A 6 PHE HD2 1.0 1.954 4.838 1393 1304 A 49 ALA HB% A 6 PHE HD1 1.0 1.954 4.838 1394 1305 A 36 GLU HGy A 36 GLU HBy 1.0 1.629 2.925 1395 1306 A 36 GLU HGx A 36 GLU HBy 1.0 1.652 3.008 1396 1307 A 36 GLU HGy A 33 PHE HBx 1.0 1.979 5.189 1397 1308 A 36 GLU HGx A 19 ILE H 1.0 1.979 5.201 1398 1309 A 36 GLU HGy A 33 PHE H 1.0 1.974 5.114 1399 1310 A 37 THR H A 36 GLU HGy 1.0 1.942 4.700 1400 1311 A 40 THR HG1 A 60 GLY HAy 1.0 1.899 4.303 1401 1312 A 40 THR HB A 40 THR HG1 1.0 1.694 3.176 1402 1313 A 17 GLN HE22 A 17 GLN HGy 1.0 1.891 4.245 1403 1314 A 17 GLN HE22 A 17 GLN HGx 1.0 1.903 4.335 1404 1315 A 22 GLN HGy A 22 GLN HE21 1.0 1.943 4.705 1405 1316 A 17 GLN H A 17 GLN HGy 1.0 1.953 4.817 1406 1317 A 17 GLN HGy A 37 THR HB 1.0 1.962 4.938 1407 1318 A 17 GLN HGx A 23 GLU HA 1.0 1.953 4.815 1408 1319 A 17 GLN HGy A 23 GLU HA 1.0 1.913 4.419 1409 1320 A 47 THR HB A 48 ILE H 1.0 1.923 4.501 1410 1321 A 47 THR HB A 47 THR H 1.0 1.656 3.028 1411 1322 A 9 LYS H A 47 THR HB 1.0 1.698 3.190 1412 1323 A 46 VAL HA A 47 THR HB 1.0 1.931 4.591 1413 1324 A 47 THR HB A 47 THR HG2% 1.0 1.517 2.553 1414 1325 A 47 THR HB A 9 LYS HB2 1.0 1.525 2.575 1415 1326 A 40 THR HB A 61 ASP H 1.0 1.945 4.737 1416 1327 A 40 THR H A 40 THR HB 1.0 1.909 4.389 1417 1328 A 40 THR HB A 62 SER H 1.0 1.920 4.480 1418 1329 A 37 THR H A 37 THR HB 1.0 1.687 3.147 1419 1330 A 17 GLN H A 37 THR HB 1.0 1.830 3.834 1420 1331 A 38 VAL H A 37 THR HB 1.0 1.957 4.869 1421 1332 A 16 VAL HA A 37 THR HB 1.0 1.978 5.182 1422 1333 A 37 THR HA A 37 THR HB 1.0 1.930 4.572 1423 1334 A 39 LEU HDx% A 37 THR HB 1.0 1.774 3.538 1424 1335 A 37 THR HG2% A 37 THR HB 1.0 1.549 2.653 1425 1336 A 17 GLN HBy A 37 THR HB 1.0 1.678 3.110 1426 1337 A 17 GLN HBx A 37 THR HB 1.0 1.650 3.004 1427 1338 A 17 GLN HGx A 37 THR HB 1.0 1.886 4.208 1428 1339 A 68 ASP H A 67 THR HB 1.0 1.616 2.880 1429 1340 A 69 GLU H A 67 THR HB 1.0 1.829 3.829 1430 1341 A 67 THR HB A 34 PHE HZ 1.0 1.938 4.650 1431 1342 A 67 THR H A 67 THR HB 1.0 1.914 4.422 1432 1343 A 70 ILE H A 67 THR HB 1.0 1.985 5.319 1433 1344 A 69 GLU HBy A 67 THR HB 1.0 1.906 4.358 1434 1345 A 67 THR HG2% A 67 THR HB 1.0 1.543 2.635 1435 1346 A 54 THR HB A 50 PHE HD2 1.0 1.928 4.554 1436 1346 A 54 THR HB A 50 PHE HD1 1.0 1.928 4.554 1437 1347 A 54 THR HB A 54 THR HG2% 1.0 1.539 2.621 1438 1348 A 50 PHE HBx A 54 THR HB 1.0 1.913 4.423 1439 1349 A 50 PHE HBy A 54 THR HB 1.0 1.982 5.252 1440 1350 A 54 THR HB A 55 ASP HA 1.0 1.987 5.367 1441 1351 A 15 THR HB A 15 THR HG2% 1.0 1.575 2.739 1442 1352 A 39 LEU HDx% A 15 THR HB 1.0 1.810 3.724 1443 1353 A 15 THR HB A 23 GLU HGx 1.0 1.798 3.658 1444 1354 A 15 THR HB A 23 GLU HGy 1.0 1.801 3.673 1445 1355 A 15 THR HB A 23 GLU HB2 1.0 1.879 4.153 1446 1356 A 15 THR HB A 39 LEU HBy 1.0 1.750 3.422 1447 1357 A 15 THR HB A 39 LEU HBx 1.0 1.877 4.139 1448 1358 A 15 THR HB A 16 VAL HA 1.0 1.947 4.751 1449 1359 A 15 THR HB A 39 LEU H 1.0 1.865 4.055 1450 1360 A 2 ASN HBy A 2 ASN HA 1.0 1.613 2.865 1451 1361 A 2 ASN HBx A 2 ASN HA 1.0 1.688 3.154 1452 1362 A 2 ASN HD22 A 2 ASN HA 1.0 1.996 5.612 1453 1363 A 3 ALA HB% A 2 ASN HBx 1.0 1.975 5.125 1454 1364 A 2 ASN HBy A 2 ASN HD21 1.0 1.974 5.108 1455 1365 A 2 ASN HBy A 2 ASN HD22 1.0 1.898 4.294 1456 1366 A 2 ASN HBx A 2 ASN HD22 1.0 1.873 4.111 1457 1367 A 2 ASN HBx A 3 ALA H 1.0 1.850 3.958 1458 1368 A 34 PHE H A 3 ALA HA 1.0 1.975 5.143 1459 1369 A 51 VAL HGx% A 6 PHE HE2 1.0 1.881 4.171 1460 1369 A 51 VAL HGx% A 6 PHE HE1 1.0 1.881 4.171 1461 1370 A 14 VAL HA A 14 VAL HGx% 1.0 1.964 4.968 1462 1371 A 66 MET HGy A 38 VAL HGy% 1.0 1.849 3.951 1463 1372 A 66 MET HGx A 38 VAL HGy% 1.0 1.798 3.658 1464 1373 A 14 VAL HGx% A 44 GLY H 1.0 1.998 5.760 1465 1374 A 42 GLY HAy A 61 ASP H 1.0 1.900 4.308 1466 1375 A 45 SER H A 45 SER HBy 1.0 1.898 4.290 1467 1376 A 45 SER HBx A 11 ASP HBy 1.0 1.874 4.122 1468 1377 A 11 ASP HBy A 45 SER HBy 1.0 1.877 4.139 1469 1378 A 57 VAL HGy% A 45 SER HBy 1.0 1.930 4.570 1470 1379 A 56 VAL HA A 57 VAL HB 1.0 1.894 4.268 1471 1380 A 55 ASP HB2 A 56 VAL HA 1.0 1.943 4.707 1472 1381 A 50 PHE HE2 A 4 ILE HB 1.0 1.956 4.858 1473 1381 A 50 PHE HE1 A 4 ILE HB 1.0 1.956 4.858 1474 1382 A 44 GLY HAx A 44 GLY HAy 1.0 1.693 3.171 1475 1383 A 29 GLY H A 7 ILE HB 1.0 1.550 2.656 1476 1384 A 70 ILE H A 69 GLU HBx 1.0 1.886 4.206 1477 1385 A 70 ILE H A 69 GLU HBy 1.0 1.882 4.176 1478 1386 A 28 LEU H A 10 LEU HDx% 1.0 1.805 3.695 1479 1387 A 72 ASN HBx A 72 ASN HD21 1.0 1.916 4.450 1480 1388 A 72 ASN HBy A 72 ASN HD21 1.0 1.913 4.419 1481 1389 A 37 THR H A 36 GLU HA 1.0 1.572 2.726 1482 1390 A 4 ILE HG1y A 50 PHE HE2 1.0 1.875 4.127 1483 1390 A 4 ILE HG1y A 50 PHE HE1 1.0 1.875 4.127 1484 1391 A 39 LEU HDy% A 39 LEU H 1.0 1.954 4.830 1485 1392 A 27 LYS HE2 A 27 LYS HDy 1.0 1.508 2.524 1486 1393 A 27 LYS HGy A 27 LYS HE2 1.0 1.809 3.721 1487 1394 A 27 LYS HGx A 27 LYS HE2 1.0 1.779 3.561 1488 1395 A 27 LYS H A 27 LYS HE2 1.0 1.991 5.461 1489 1396 A 67 THR H A 70 ILE HG1x 1.0 1.943 4.697 1490 1397 A 50 PHE HZ A 70 ILE HG1y 1.0 1.975 5.139 1491 1398 A 50 PHE HZ A 70 ILE HG1x 1.0 1.994 5.544 1492 1399 A 68 ASP HA A 34 PHE HZ 1.0 1.838 3.886 1493 1400 A 14 VAL HA A 14 VAL HB 1.0 1.833 3.853 1494 1401 A 65 GLU HBy A 37 THR HG2% 1.0 1.606 2.842 1495 1402 A 30 ASP HBy A 7 ILE HG1y 1.0 1.898 4.294 1496 1403 A 7 ILE HG1x A 30 ASP HBx 1.0 1.955 4.853 1497 1404 A 7 ILE HG1y A 30 ASP HBx 1.0 1.965 4.985 1498 1405 A 10 LEU H A 9 LYS HDy 1.0 1.930 4.576 1499 1406 A 26 LEU HDx% A 30 ASP HBx 1.0 2.386 4.700 1500 1407 A 20 ASN HBy A 20 ASN HD21 1.0 1.901 4.323 1501 1408 A 20 ASN HBx A 20 ASN HD21 1.0 1.900 4.304 1502 1409 A 20 ASN HBx A 20 ASN HD22 1.0 1.965 4.981 1503 1410 A 17 GLN HE22 A 39 LEU HDy% 1.0 1.917 4.449 1504 1411 A 39 LEU HDy% A 17 GLN HE21 1.0 1.934 4.622 1505 1412 A 39 LEU HDx% A 17 GLN HE21 1.0 1.882 4.174 1506 1413 A 17 GLN HE22 A 39 LEU HDx% 1.0 1.912 4.412 1507 1414 A 11 ASP HBy A 45 SER H 1.0 1.920 4.482 1508 1415 A 12 GLY H A 11 ASP HBy 1.0 1.905 4.357 1509 1416 A 65 GLU H A 65 GLU HGy 1.0 2.363 4.543 1510 1417 A 32 ILE HG2% A 50 PHE HE1 1.0 1.846 3.936 1511 1417 A 32 ILE HG2% A 50 PHE HE2 1.0 1.846 3.936 1512 1418 A 27 LYS H A 26 LEU HBy 1.0 1.896 4.280 1513 1419 A 27 LYS H A 26 LEU HBx 1.0 1.860 4.028 1514 1420 A 12 GLY HAy A 14 VAL HGx% 1.0 1.918 4.468 1515 1421 A 40 THR HB A 60 GLY HAy 1.0 1.914 4.430 1516 1422 A 66 MET HBx A 66 MET HE% 1.0 1.863 4.045 1517 1423 A 58 ILE HB A 59 GLY H 1.0 1.968 5.028 1518 1424 A 11 ASP H A 11 ASP HA 1.0 1.754 3.442 1519 1425 A 37 THR H A 17 GLN HBx 1.0 1.945 4.733 1520 1426 A 37 THR H A 17 GLN HBy 1.0 1.885 4.195 1521 1427 A 4 ILE HD1% A 34 PHE H 1.0 1.893 4.255 1522 1428 A 4 ILE HD1% A 35 GLY H 1.0 1.893 4.255 1523 1429 A 38 VAL HB A 38 VAL HA 1.0 1.755 3.447 1524 1430 A 10 LEU HBx A 11 ASP H 1.0 1.896 4.278 1525 1431 A 46 VAL H A 46 VAL HB 1.0 1.865 4.055 1526 1432 A 47 THR H A 46 VAL HB 1.0 1.869 4.083 1527 1433 A 17 GLN H A 16 VAL HB 1.0 1.932 4.590 1528 1434 A 16 VAL HB A 24 ARG H 1.0 1.940 4.674 1529 1435 A 50 PHE HE1 A 48 ILE HG2% 1.0 1.737 3.365 1530 1435 A 50 PHE HE2 A 48 ILE HG2% 1.0 1.737 3.365 1531 1436 A 74 GLY H A 73 THR HB 1.0 1.974 5.116 1532 1437 A 73 THR H A 73 THR HB 1.0 1.956 4.862 1533 1438 A 49 ALA H A 48 ILE HG1y 1.0 1.942 4.698 1534 1439 A 48 ILE H A 48 ILE HG1y 1.0 1.912 4.406 1535 1440 A 26 LEU HDy% A 24 ARG HE 1.0 1.859 4.015 1536 1441 A 16 VAL H A 24 ARG HGx 1.0 1.964 4.952 1537 1442 A 10 LEU HBx A 28 LEU HA 1.0 1.931 4.587 1538 1443 A 10 LEU HBx A 9 LYS HA 1.0 1.949 4.781 1539 1444 A 10 LEU HBx A 46 VAL HA 1.0 1.946 4.736 1540 1445 A 16 VAL HGx% A 24 ARG HBy 1.0 1.840 3.898 1541 1446 A 16 VAL H A 23 GLU HGy 1.0 1.902 4.328 1542 1447 A 24 ARG H A 23 GLU HGx 1.0 1.909 4.377 1543 1448 A 16 VAL H A 23 GLU HGx 1.0 1.872 4.102 1544 1449 A 6 PHE H A 50 PHE HA 1.0 1.872 4.102 1545 1450 A 50 PHE HA A 52 ASP H 1.0 1.944 4.718 1546 1451 A 16 VAL HB A 24 ARG HGx 1.0 1.827 3.821 1547 1452 A 36 GLU HBx A 33 PHE H 1.0 1.978 5.188 1548 1453 A 11 ASP HBx A 45 SER HBy 1.0 1.893 4.253 1549 1454 A 18 SER HBy A 22 GLN H 1.0 1.937 4.641 1550 1455 A 22 GLN H A 18 SER HBx 1.0 1.926 4.534 1551 1456 A 15 THR H A 39 LEU HBy 1.0 1.875 4.129 1552 1457 A 38 VAL HB A 64 VAL H 1.0 1.905 4.355 1553 1458 A 58 ILE H A 57 VAL HB 1.0 1.963 4.953 1554 1459 A 35 GLY HAy A 34 PHE HD1 1.0 1.976 5.158 1555 1459 A 35 GLY HAy A 34 PHE HD2 1.0 1.976 5.158 1556 1460 A 65 GLU HGx A 35 GLY HAy 1.0 1.957 4.873 1557 1461 A 29 GLY H A 28 LEU HG 1.0 1.896 4.276 1558 1462 A 13 SER HBy A 14 VAL H 1.0 1.938 4.660 1559 1463 A 35 GLY H A 66 MET HGy 1.0 1.930 4.572 1560 1464 A 35 GLY H A 66 MET HGx 1.0 1.950 4.780 1561 1465 A 36 GLU H A 66 MET HGy 1.0 1.929 4.563 1562 1466 A 36 GLU H A 66 MET HBy 1.0 1.913 4.419 1563 1467 A 66 MET HBy A 66 MET HA 1.0 1.940 4.678 1564 1468 A 66 MET HBy A 35 GLY HAy 1.0 1.993 5.515 1565 1469 A 66 MET HGy A 34 PHE HA 1.0 1.951 4.793 1566 1470 A 66 MET HA A 66 MET HGy 1.0 1.971 5.075 1567 1471 A 36 GLU HGx A 33 PHE H 1.0 1.902 4.326 1568 1472 A 50 PHE H A 48 ILE HG2% 1.0 1.946 4.744 1569 1473 A 15 THR HA A 26 LEU HG 1.0 1.956 4.864 1570 1474 A 16 VAL H A 25 VAL HA 1.0 1.884 4.190 1571 1475 A 21 GLY H A 19 ILE HA 1.0 1.918 4.468 1572 1476 A 48 ILE HB A 50 PHE HD2 1.0 1.967 5.007 1573 1476 A 48 ILE HB A 50 PHE HD1 1.0 1.967 5.007 1574 1477 A 50 PHE HE2 A 48 ILE HB 1.0 1.887 4.215 1575 1477 A 50 PHE HE1 A 48 ILE HB 1.0 1.887 4.215 1576 1478 A 46 VAL HGx% A 58 ILE H 1.0 1.958 4.880 1577 1479 A 30 ASP HBy A 7 ILE HB 1.0 1.903 4.335 1578 1480 A 7 ILE H A 31 PRO HA 1.0 1.853 3.979 1579 1481 A 63 ILE HG2% A 64 VAL HA 1.0 1.968 5.024 1580 1482 A 63 ILE HG2% A 37 THR HB 1.0 1.979 5.209 1581 1483 A 63 ILE HG2% A 39 LEU HA 1.0 1.914 4.428 1582 1484 A 66 MET H A 65 GLU HBy 1.0 1.933 4.609 1583 1485 A 35 GLY H A 34 PHE HBy 1.0 1.946 4.732 1584 1486 A 35 GLY H A 34 PHE HBx 1.0 1.952 4.806 1585 1487 A 29 GLY HAx A 6 PHE HBx 1.0 1.915 4.437 1586 1488 A 7 ILE HB A 29 GLY HAx 1.0 1.920 4.480 1587 1489 A 28 LEU HG A 29 GLY HAx 1.0 1.910 4.394 1588 1490 A 28 LEU HDy% A 29 GLY HAx 1.0 1.906 4.354 1589 1491 A 28 LEU HDy% A 29 GLY HAy 1.0 1.947 4.759 1590 1492 A 28 LEU HG A 29 GLY HAy 1.0 1.904 4.346 1591 1493 A 7 ILE HB A 29 GLY HAy 1.0 1.981 5.249 1592 1494 A 65 GLU HGx A 35 GLY HAx 1.0 1.931 4.587 1593 1495 A 44 GLY HAx A 40 THR HG2% 1.0 1.893 4.255 1594 1496 A 29 GLY HAy A 6 PHE HD1 1.0 1.989 5.431 1595 1496 A 29 GLY HAy A 6 PHE HD2 1.0 1.989 5.431 1596 1497 A 63 ILE HB A 62 SER HA 1.0 1.923 4.515 1597 1498 A 17 GLN H A 38 VAL HA 1.0 1.874 4.118 1598 1499 A 27 LYS HGy A 27 LYS HA 1.0 1.909 4.379 1599 1500 A 40 THR HG2% A 60 GLY HAy 1.0 1.890 4.228 1600 1501 A 40 THR HG2% A 39 LEU HA 1.0 1.902 4.328 1601 1502 A 4 ILE HD1% A 71 TYR HBx 1.0 1.875 4.125 1602 1503 A 71 TYR HBy A 72 ASN H 1.0 1.938 4.652 1603 1504 A 71 TYR HE1 A 71 TYR HBy 1.0 1.949 4.773 1604 1504 A 71 TYR HE2 A 71 TYR HBy 1.0 1.949 4.773 1605 1505 A 71 TYR HE1 A 71 TYR HBx 1.0 1.930 4.568 1606 1505 A 71 TYR HE2 A 71 TYR HBx 1.0 1.930 4.568 1607 1506 A 19 ILE H A 19 ILE HD1% 1.0 1.910 4.392 1608 1507 A 4 ILE H A 4 ILE HB 1.0 1.937 4.643 1609 1508 A 44 GLY H A 60 GLY HAx 1.0 1.957 4.869 1610 1509 A 66 MET HBx A 66 MET HA 1.0 1.960 4.908 1611 1510 A 66 MET HGx A 34 PHE HA 1.0 1.977 5.173 1612 1511 A 66 MET HGx A 66 MET HA 1.0 1.965 4.979 1613 1512 A 70 ILE HG2% A 66 MET HGy 1.0 1.900 4.304 1614 1513 A 33 PHE HE2 A 31 PRO HDy 1.0 1.958 4.872 1615 1513 A 33 PHE HE1 A 31 PRO HDy 1.0 1.958 4.872 1616 1514 A 10 LEU HBx A 28 LEU H 1.0 1.919 4.473 1617 1515 A 40 THR H A 38 VAL HGx% 1.0 1.872 4.106 1618 1516 A 58 ILE H A 58 ILE HD1% 1.0 1.896 4.284 1619 1517 A 46 VAL H A 58 ILE HD1% 1.0 1.931 4.575 1620 1518 A 59 GLY H A 58 ILE HD1% 1.0 1.975 5.115 1621 1519 A 32 ILE H A 32 ILE HD1% 1.0 1.892 4.244 1622 1520 A 26 LEU H A 15 THR HG2% 1.0 1.887 4.213 1623 1521 A 25 VAL H A 15 THR HG2% 1.0 1.912 4.412 1624 1522 A 32 ILE HG1y A 7 ILE H 1.0 1.894 4.266 1625 1523 A 32 ILE HG2% A 4 ILE H 1.0 1.934 4.618 1626 1524 A 63 ILE HD1% A 39 LEU HA 1.0 1.960 4.916 1627 1525 A 4 ILE HG1y A 34 PHE H 1.0 1.987 5.365 1628 1526 A 38 VAL HGx% A 16 VAL HB 1.0 1.696 3.184 1629 1527 A 56 VAL HB A 50 PHE HD2 1.0 2.880 5.158 1630 1527 A 56 VAL HB A 50 PHE HD1 1.0 2.880 5.158 1631 1528 A 58 ILE H A 58 ILE HG2% 1.0 1.922 4.500 1632 1529 A 26 LEU H A 25 VAL HB 1.0 1.862 4.038 1633 1530 A 37 THR H A 37 THR HG2% 1.0 1.866 4.066 1634 1531 A 7 ILE HD1% A 30 ASP HBy 1.0 1.921 4.491 1635 1532 A 7 ILE HD1% A 30 ASP HBx 1.0 2.435 5.115 1636 1533 A 24 ARG HGy A 25 VAL HA 1.0 1.932 4.594 1637 1534 A 47 THR HA A 58 ILE H 1.0 1.863 4.043 1638 1535 A 37 THR HG2% A 17 GLN HBy 1.0 1.811 3.733 1639 1536 A 48 ILE HG2% A 49 ALA HA 1.0 1.971 5.065 1640 1537 A 4 ILE HG2% A 33 PHE HBx 1.0 1.940 4.678 1641 1538 A 3 ALA HB% A 33 PHE HBx 1.0 1.960 4.906 1642 1539 A 32 ILE HG2% A 33 PHE HBx 1.0 1.989 5.411 1643 1540 A 9 LYS H A 8 THR HB 1.0 1.928 4.556 1644 1541 A 38 VAL HA A 38 VAL HGy% 1.0 1.595 2.807 1645 1542 A 10 LEU HG A 10 LEU H 1.0 1.932 4.598 1646 1543 A 39 LEU HA A 64 VAL H 1.0 1.913 4.421 1647 1544 A 31 PRO HBy A 31 PRO HDx 1.0 1.908 4.378 1648 1545 A 31 PRO HBy A 31 PRO HDy 1.0 1.918 4.458 1649 1546 A 26 LEU HDy% A 31 PRO HDy 1.0 1.964 4.960 1650 1547 A 51 VAL HB A 5 GLY HAx 1.0 1.948 4.764 1651 1548 A 36 GLU H A 19 ILE HG2% 1.0 1.964 4.964 1652 1549 A 36 GLU HA A 19 ILE H 1.0 1.970 5.042 1653 1550 A 50 PHE HZ A 70 ILE HD1% 1.0 1.891 4.243 1654 1551 A 70 ILE HG2% A 66 MET HBx 1.0 1.929 4.559 1655 1552 A 50 PHE HBx A 55 ASP HA 1.0 1.982 5.254 1656 1553 A 71 TYR H A 70 ILE HG1y 1.0 1.973 5.091 1657 1554 A 71 TYR H A 70 ILE HG1x 1.0 1.977 5.161 1658 1555 A 71 TYR H A 70 ILE HD1% 1.0 1.981 5.229 1659 1556 A 70 ILE H A 70 ILE HD1% 1.0 1.897 4.293 1660 1557 A 67 THR H A 70 ILE HD1% 1.0 1.954 4.828 1661 1558 A 17 GLN HE22 A 37 THR HG2% 1.0 1.991 5.455 1662 1559 A 8 THR HG2% A 9 LYS H 1.0 1.897 4.289 1663 1560 A 9 LYS H A 46 VAL HGx% 1.0 1.912 4.412 1664 1561 A 6 PHE H A 8 THR HG2% 1.0 1.948 4.762 1665 1562 A 16 VAL HA A 17 GLN HBx 1.0 1.953 4.823 1666 1563 A 16 VAL HA A 17 GLN HBy 1.0 1.989 5.413 1667 1564 A 7 ILE HG2% A 28 LEU H 1.0 1.907 4.373 1668 1565 A 9 LYS H A 48 ILE HA 1.0 1.974 5.116 1669 1566 A 32 ILE HG2% A 5 GLY HAx 1.0 1.880 4.162 1670 1567 A 51 VAL H A 5 GLY HAx 1.0 1.866 4.066 1671 1568 A 63 ILE HG1x A 64 VAL H 1.0 1.971 5.073 1672 1569 A 16 VAL HGx% A 33 PHE HD2 1.0 1.926 4.540 1673 1569 A 16 VAL HGx% A 33 PHE HD1 1.0 1.926 4.540 1674 1570 A 32 ILE HG1x A 66 MET HGy 1.0 1.957 4.873 1675 1571 A 32 ILE HG1y A 66 MET HGy 1.0 1.984 5.310 1676 1572 A 51 VAL HB A 52 ASP H 1.0 1.956 4.852 1677 1573 A 8 THR HG2% A 49 ALA HA 1.0 1.944 4.720 1678 1574 A 28 LEU HBx A 29 GLY HAy 1.0 1.834 3.864 1679 1575 A 45 SER HA A 45 SER HBy 1.0 1.793 3.631 1680 1576 A 16 VAL HB A 15 THR HA 1.0 1.959 4.901 1681 1577 A 16 VAL HA A 39 LEU HG 1.0 1.961 4.921 1682 1578 A 58 ILE HG1x A 46 VAL HB 1.0 1.869 4.087 1683 1579 A 29 GLY H A 30 ASP HBy 1.0 1.965 4.981 1684 1580 A 63 ILE H A 63 ILE HD1% 1.0 1.907 4.367 1685 1581 A 63 ILE HD1% A 64 VAL H 1.0 1.988 5.386 1686 1582 A 39 LEU H A 40 THR HG2% 1.0 1.966 4.984 1687 1583 A 50 PHE HD2 A 49 ALA HA 1.0 1.932 4.596 1688 1583 A 50 PHE HD1 A 49 ALA HA 1.0 1.932 4.596 1689 1584 A 52 ASP HBx A 54 THR HG2% 1.0 1.947 4.753 1690 1585 A 50 PHE HBx A 54 THR HG2% 1.0 1.951 4.805 1691 1586 A 10 LEU H A 9 LYS HE2 1.0 1.993 5.531 1692 1587 A 30 ASP HBx A 31 PRO HGx 1.0 1.978 5.184 1693 1588 A 31 PRO HGy A 30 ASP HBx 1.0 1.983 5.273 1694 1589 A 46 VAL HA A 9 LYS HB2 1.0 1.893 4.255 1695 1590 A 6 PHE HA A 7 ILE HA 1.0 1.999 6.171 1696 1591 A 28 LEU HA A 27 LYS HA 1.0 1.957 4.867 1697 1592 A 30 ASP H A 31 PRO HDx 1.0 1.972 5.094 1698 1593 A 30 ASP H A 31 PRO HDy 1.0 1.975 5.139 1699 1594 A 6 PHE HE1 A 51 VAL HA 1.0 1.940 4.682 1700 1594 A 6 PHE HE2 A 51 VAL HA 1.0 1.940 4.682 1701 1595 A 69 GLU H A 67 THR HA 1.0 1.961 4.915 1702 1596 A 35 GLY H A 67 THR HA 1.0 1.948 4.770 1703 1597 A 48 ILE HA A 47 THR HA 1.0 1.999 6.149 1704 1598 A 63 ILE HG2% A 37 THR HA 1.0 1.934 4.610 1705 1599 A 16 VAL HGx% A 15 THR HA 1.0 1.915 4.437 1706 1600 A 71 TYR HE1 A 71 TYR HA 1.0 1.896 4.280 1707 1600 A 71 TYR HE2 A 71 TYR HA 1.0 1.896 4.280 1708 1601 A 17 GLN HGy A 21 GLY HAx 1.0 1.896 4.282 1709 1602 A 17 GLN HGx A 21 GLY HAx 1.0 1.938 4.652 1710 1603 A 17 GLN HBy A 21 GLY HAx 1.0 1.900 4.306 1711 1604 A 17 GLN HGy A 21 GLY HAy 1.0 1.928 4.550 1712 1605 A 17 GLN HBy A 21 GLY HAy 1.0 1.959 4.895 1713 1606 A 53 GLY H A 54 THR HG2% 1.0 1.950 4.788 1714 1607 A 10 LEU HDy% A 11 ASP HBx 1.0 1.951 4.807 1715 1608 A 11 ASP HBy A 10 LEU HDy% 1.0 1.963 4.941 1716 1609 A 33 PHE HBx A 34 PHE HA 1.0 1.978 5.184 1717 1610 A 58 ILE HG2% A 62 SER H 1.0 1.921 4.487 1718 1611 A 50 PHE HA A 50 PHE HE2 1.0 1.922 4.494 1719 1611 A 50 PHE HA A 50 PHE HE1 1.0 1.922 4.494 1720 1612 A 48 ILE HG2% A 55 ASP HA 1.0 1.985 5.339 1721 1613 A 50 PHE HE2 A 56 VAL HA 1.0 1.971 5.069 1722 1613 A 50 PHE HE1 A 56 VAL HA 1.0 1.971 5.069 1723 1614 A 7 ILE HD1% A 9 LYS H 1.0 1.957 4.865 1724 1615 A 50 PHE HE2 A 55 ASP HA 1.0 1.916 4.446 1725 1615 A 50 PHE HE1 A 55 ASP HA 1.0 1.916 4.446 1726 1616 A 17 GLN H A 36 GLU HA 1.0 1.981 5.229 1727 1617 A 48 ILE HD1% A 56 VAL HB 1.0 1.924 4.512 1728 1618 A 48 ILE HB A 56 VAL HB 1.0 1.875 4.129 1729 1619 A 7 ILE HD1% A 6 PHE HA 1.0 1.873 4.107 1730 1620 A 6 PHE HA A 48 ILE HG2% 1.0 1.953 4.819 1731 1621 A 6 PHE HA A 6 PHE HE1 1.0 1.924 4.518 1732 1621 A 6 PHE HA A 6 PHE HE2 1.0 1.924 4.518 1733 1622 A 6 PHE HD1 A 30 ASP HA 1.0 1.974 5.106 1734 1622 A 6 PHE HD2 A 30 ASP HA 1.0 1.974 5.106 1735 1623 A 48 ILE HG1x A 47 THR HA 1.0 1.889 4.229 1736 1624 A 6 PHE H A 7 ILE HD1% 1.0 1.973 5.099 1737 1625 A 7 ILE HD1% A 30 ASP H 1.0 1.960 4.914 1738 1626 A 6 PHE HA A 7 ILE HG1x 1.0 1.961 4.921 1739 1627 A 32 ILE H A 3 ALA HA 1.0 1.939 4.673 1740 1628 A 28 LEU H A 27 LYS HDy 1.0 1.956 4.866 1741 1629 A 16 VAL HGy% A 36 GLU HGx 1.0 1.884 4.194 1742 1630 A 54 THR HG2% A 50 PHE HD1 1.0 1.943 4.707 1743 1630 A 54 THR HG2% A 50 PHE HD2 1.0 1.943 4.707 1744 1631 A 10 LEU HA A 11 ASP HBy 1.0 1.941 4.689 1745 1632 A 10 LEU HBx A 10 LEU HDy% 1.0 2.074 3.234 1746 1633 A 9 LYS H A 10 LEU HBx 1.0 1.988 5.396 1747 1634 A 39 LEU HDx% A 15 THR HA 1.0 1.898 4.300 1748 1635 A 46 VAL HA A 10 LEU HDy% 1.0 1.990 5.448 1749 1636 A 10 LEU HA A 10 LEU HDy% 1.0 1.945 4.721 1750 1637 A 46 VAL HA A 10 LEU HG 1.0 1.967 5.001 1751 1638 A 10 LEU HA A 10 LEU HG 1.0 1.876 4.136 1752 1639 A 12 GLY HAx A 14 VAL HGx% 1.0 1.970 5.060 1753 1640 A 12 GLY HAy A 11 ASP HBx 1.0 2.413 4.917 1754 1641 A 12 GLY HAx A 11 ASP HBx 1.0 1.977 5.161 1755 1642 A 36 GLU H A 18 SER HA 1.0 1.937 4.641 1756 1643 A 18 SER HBy A 18 SER HBx 1.0 1.431 2.301 1757 1644 A 18 SER HBy A 19 ILE HG1y 1.0 1.981 5.247 1758 1645 A 19 ILE HG2% A 35 GLY HAy 1.0 1.689 3.159 1759 1646 A 22 GLN HGy A 20 ASN HBy 1.0 1.974 5.108 1760 1647 A 22 GLN HGy A 20 ASN HBx 1.0 1.960 4.912 1761 1648 A 15 THR HB A 23 GLU HA 1.0 1.991 5.473 1762 1649 A 23 GLU HB2 A 17 GLN HE21 1.0 1.990 5.444 1763 1650 A 17 GLN HE21 A 23 GLU HGx 1.0 1.997 5.693 1764 1651 A 23 GLU HGy A 17 GLN HA 1.0 1.986 5.334 1765 1652 A 23 GLU HB2 A 23 GLU HGy 1.0 1.437 2.319 1766 1653 A 39 LEU HDx% A 23 GLU HGy 1.0 1.939 4.669 1767 1654 A 39 LEU HDx% A 23 GLU HGx 1.0 1.962 4.934 1768 1655 A 24 ARG HDy A 24 ARG HA 1.0 2.396 4.780 1769 1656 A 24 ARG HGy A 24 ARG HA 1.0 1.959 4.899 1770 1657 A 24 ARG HDy A 24 ARG HGx 1.0 1.686 3.146 1771 1658 A 24 ARG HGy A 24 ARG HGx 1.0 1.430 2.298 1772 1659 A 44 GLY HAx A 40 THR HA 1.0 1.968 5.022 1773 1660 A 40 THR HB A 40 THR HA 1.0 1.740 3.378 1774 1661 A 40 THR HG1 A 40 THR HA 1.0 1.956 4.864 1775 1662 A 41 GLY HAx A 42 GLY H 1.0 1.952 4.806 1776 1663 A 42 GLY HAy A 61 ASP HBx 1.0 1.961 4.917 1777 1664 A 44 GLY H A 42 GLY HAy 1.0 1.993 5.515 1778 1665 A 50 PHE HA A 51 VAL HA 1.0 1.925 4.527 1779 1666 A 51 VAL HGy% A 71 TYR HE2 1.0 1.975 5.127 1780 1666 A 51 VAL HGy% A 71 TYR HE1 1.0 1.975 5.127 1781 1667 A 51 VAL HGy% A 52 ASP H 1.0 1.905 4.351 1782 1668 A 66 MET H A 67 THR HG2% 1.0 1.973 5.101 1783 1669 A 51 VAL HGx% A 71 TYR HD2 1.0 1.949 4.773 1784 1669 A 51 VAL HGx% A 71 TYR HD1 1.0 1.949 4.773 1785 1670 A 51 VAL HGx% A 5 GLY HAy 1.0 1.879 4.151 1786 1671 A 27 LYS H A 30 ASP HBx 1.0 1.885 4.195 1787 1672 A 52 ASP HBx A 52 ASP HA 1.0 1.878 4.152 1788 1673 A 73 THR HG2% A 52 ASP HBy 1.0 1.902 4.326 1789 1674 A 73 THR HG2% A 52 ASP HBx 1.0 1.941 4.685 1790 1675 A 50 PHE HE2 A 54 THR HB 1.0 1.990 5.450 1791 1675 A 50 PHE HE1 A 54 THR HB 1.0 1.990 5.450 1792 1676 A 32 ILE HB A 5 GLY HAx 1.0 1.936 4.634 1793 1677 A 51 VAL HB A 5 GLY HAy 1.0 1.955 4.843 1794 1678 A 60 GLY HAy A 61 ASP HBy 1.0 1.991 5.453 1795 1679 A 62 SER H A 61 ASP HBx 1.0 1.965 4.979 1796 1680 A 63 ILE HG1x A 62 SER HA 1.0 1.822 3.792 1797 1681 A 70 ILE HB A 67 THR HA 1.0 1.911 4.401 1798 1682 A 7 ILE HA A 48 ILE HG2% 1.0 1.882 4.174 1799 1683 A 68 ASP HB2 A 67 THR HB 1.0 1.964 4.966 1800 1684 A 67 THR HA A 67 THR HB 1.0 1.630 2.926 1801 1685 A 71 TYR HA A 72 ASN HBx 1.0 1.957 4.859 1802 1686 A 50 PHE HE2 A 71 TYR HBy 1.0 1.960 4.902 1803 1686 A 50 PHE HE1 A 71 TYR HBy 1.0 1.960 4.902 1804 1687 A 71 TYR HBy A 71 TYR HBx 1.0 1.428 2.294 1805 1688 A 73 THR HG2% A 71 TYR HBy 1.0 1.982 5.274 1806 1689 A 71 TYR HBy A 71 TYR HD1 1.0 1.528 2.586 1807 1689 A 71 TYR HBy A 71 TYR HD2 1.0 1.528 2.586 1808 1690 A 71 TYR HBx A 71 TYR HD1 1.0 1.505 2.515 1809 1690 A 71 TYR HBx A 71 TYR HD2 1.0 1.505 2.515 1810 1691 A 71 TYR HD1 A 72 ASN H 1.0 1.812 3.738 1811 1691 A 71 TYR HD2 A 72 ASN H 1.0 1.812 3.738 1812 1692 A 71 TYR HD1 A 50 PHE HD2 1.0 1.716 3.268 1813 1692 A 71 TYR HD1 A 50 PHE HD1 1.0 1.716 3.268 1814 1692 A 71 TYR HD2 A 50 PHE HD2 1.0 1.716 3.268 1815 1692 A 71 TYR HD2 A 50 PHE HD1 1.0 1.716 3.268 1816 1693 A 50 PHE HBx A 50 PHE HD2 1.0 1.637 2.957 1817 1693 A 50 PHE HBx A 50 PHE HD1 1.0 1.637 2.957 1818 1694 A 50 PHE HBy A 50 PHE HD2 1.0 1.639 2.963 1819 1694 A 50 PHE HBy A 50 PHE HD1 1.0 1.639 2.963 1820 1695 A 50 PHE HA A 50 PHE HD2 1.0 1.686 3.144 1821 1695 A 50 PHE HA A 50 PHE HD1 1.0 1.686 3.144 1822 1696 A 50 PHE H A 50 PHE HD2 1.0 1.751 3.429 1823 1696 A 50 PHE H A 50 PHE HD1 1.0 1.751 3.429 1824 1697 A 33 PHE H A 33 PHE HD2 1.0 1.614 2.872 1825 1697 A 33 PHE H A 33 PHE HD1 1.0 1.614 2.872 1826 1698 A 6 PHE H A 6 PHE HD1 1.0 1.727 3.317 1827 1698 A 6 PHE H A 6 PHE HD2 1.0 1.727 3.317 1828 1699 A 6 PHE HBx A 6 PHE HD1 1.0 1.549 2.651 1829 1699 A 6 PHE HBx A 6 PHE HD2 1.0 1.549 2.651 1830 1700 A 6 PHE HBy A 6 PHE HD1 1.0 1.549 2.651 1831 1700 A 6 PHE HBy A 6 PHE HD2 1.0 1.549 2.651 1832 1701 A 33 PHE HBy A 33 PHE HD2 1.0 1.552 2.664 1833 1701 A 33 PHE HBy A 33 PHE HD1 1.0 1.552 2.664 1834 1702 A 6 PHE HA A 6 PHE HD1 1.0 1.731 3.333 1835 1702 A 6 PHE HA A 6 PHE HD2 1.0 1.731 3.333 1836 1703 A 68 ASP H A 34 PHE HZ 1.0 1.865 4.057 1837 1704 A 5 GLY HAy A 6 PHE HD1 1.0 1.809 3.721 1838 1704 A 5 GLY HAy A 6 PHE HD2 1.0 1.809 3.721 1839 1705 A 31 PRO HBy A 6 PHE HD1 1.0 1.807 3.707 1840 1705 A 31 PRO HBy A 6 PHE HD2 1.0 1.807 3.707 1841 1706 A 7 ILE H A 6 PHE HD1 1.0 1.800 3.672 1842 1706 A 7 ILE H A 6 PHE HD2 1.0 1.800 3.672 1843 1707 A 33 PHE HA A 33 PHE HD2 1.0 1.811 3.725 1844 1707 A 33 PHE HA A 33 PHE HD1 1.0 1.811 3.725 1845 1708 A 32 ILE HA A 33 PHE HD2 1.0 1.744 3.398 1846 1708 A 32 ILE HA A 33 PHE HD1 1.0 1.744 3.398 1847 1709 A 3 ALA HA A 33 PHE HD2 1.0 1.653 3.015 1848 1709 A 3 ALA HA A 33 PHE HD1 1.0 1.653 3.015 1849 1710 A 33 PHE HBx A 33 PHE HD2 1.0 1.568 2.714 1850 1710 A 33 PHE HBx A 33 PHE HD1 1.0 1.568 2.714 1851 1711 A 3 ALA HB% A 33 PHE HD2 1.0 1.759 3.463 1852 1711 A 3 ALA HB% A 33 PHE HD1 1.0 1.759 3.463 1853 1712 A 4 ILE HB A 50 PHE HD2 1.0 1.787 3.607 1854 1712 A 4 ILE HB A 50 PHE HD1 1.0 1.787 3.607 1855 1713 A 50 PHE HD1 A 56 VAL HGx% 1.0 1.797 3.653 1856 1713 A 50 PHE HD2 A 56 VAL HGx% 1.0 1.797 3.653 1857 1714 A 4 ILE HG1x A 50 PHE HD2 1.0 1.794 3.638 1858 1714 A 4 ILE HG1x A 50 PHE HD1 1.0 1.794 3.638 1859 1715 A 55 ASP HA A 50 PHE HD2 1.0 1.749 3.419 1860 1715 A 55 ASP HA A 50 PHE HD1 1.0 1.749 3.419 1861 1716 A 51 VAL H A 50 PHE HD2 1.0 1.809 3.719 1862 1716 A 51 VAL H A 50 PHE HD1 1.0 1.809 3.719 1863 1717 A 71 TYR HD1 A 71 TYR HA 1.0 1.615 2.877 1864 1717 A 71 TYR HD2 A 71 TYR HA 1.0 1.615 2.877 1865 1718 A 71 TYR HD1 A 50 PHE HBy 1.0 1.751 3.427 1866 1718 A 71 TYR HD2 A 50 PHE HBy 1.0 1.751 3.427 1867 1719 A 71 TYR HD1 A 52 ASP HBy 1.0 2.322 4.294 1868 1719 A 71 TYR HD2 A 52 ASP HBy 1.0 2.322 4.294 1869 1720 A 71 TYR HD1 A 4 ILE HB 1.0 1.809 3.717 1870 1720 A 71 TYR HD2 A 4 ILE HB 1.0 1.809 3.717 1871 1721 A 73 THR HG2% A 71 TYR HD2 1.0 1.702 3.212 1872 1721 A 73 THR HG2% A 71 TYR HD1 1.0 1.702 3.212 1873 1722 A 4 ILE HG2% A 71 TYR HD2 1.0 1.669 3.075 1874 1722 A 4 ILE HG2% A 71 TYR HD1 1.0 1.669 3.075 1875 1723 A 71 TYR HD1 A 4 ILE HG1x 1.0 1.775 3.543 1876 1723 A 71 TYR HD2 A 4 ILE HG1x 1.0 1.775 3.543 1877 1724 A 4 ILE HD1% A 71 TYR HD2 1.0 1.724 3.302 1878 1724 A 4 ILE HD1% A 71 TYR HD1 1.0 1.724 3.302 1879 1725 A 71 TYR HE1 A 4 ILE HA 1.0 1.777 3.553 1880 1725 A 71 TYR HE2 A 4 ILE HA 1.0 1.777 3.553 1881 1726 A 71 TYR HE1 A 73 THR HA 1.0 1.777 3.549 1882 1726 A 71 TYR HE2 A 73 THR HA 1.0 1.777 3.549 1883 1727 A 71 TYR HE1 A 50 PHE HBx 1.0 1.820 3.784 1884 1727 A 71 TYR HE2 A 50 PHE HBx 1.0 1.820 3.784 1885 1728 A 71 TYR HE1 A 52 ASP HBx 1.0 1.692 3.170 1886 1728 A 71 TYR HE2 A 52 ASP HBx 1.0 1.692 3.170 1887 1729 A 4 ILE HG2% A 71 TYR HE2 1.0 1.617 2.883 1888 1729 A 4 ILE HG2% A 71 TYR HE1 1.0 1.617 2.883 1889 1730 A 71 TYR HE1 A 4 ILE HG1x 1.0 2.270 4.018 1890 1730 A 71 TYR HE2 A 4 ILE HG1x 1.0 2.270 4.018 1891 1731 A 4 ILE HD1% A 71 TYR HE1 1.0 1.815 3.755 1892 1731 A 4 ILE HD1% A 71 TYR HE2 1.0 1.815 3.755 1893 1732 A 71 TYR HE1 A 52 ASP H 1.0 1.768 3.508 1894 1732 A 71 TYR HE2 A 52 ASP H 1.0 1.768 3.508 1895 1733 A 34 PHE HBx A 34 PHE HD1 1.0 1.524 2.572 1896 1733 A 34 PHE HBx A 34 PHE HD2 1.0 1.524 2.572 1897 1734 A 50 PHE HZ A 48 ILE HG2% 1.0 1.911 4.399 1898 1735 A 50 PHE HE2 A 32 ILE HB 1.0 1.870 4.092 1899 1735 A 50 PHE HE1 A 32 ILE HB 1.0 1.870 4.092 1900 1736 A 50 PHE HE2 A 56 VAL HB 1.0 1.674 3.098 1901 1736 A 50 PHE HE1 A 56 VAL HB 1.0 1.674 3.098 1902 1737 A 50 PHE HE2 A 4 ILE HG1x 1.0 1.766 3.500 1903 1737 A 50 PHE HE1 A 4 ILE HG1x 1.0 1.766 3.500 1904 1738 A 50 PHE HE1 A 56 VAL HGx% 1.0 1.773 3.529 1905 1738 A 50 PHE HE2 A 56 VAL HGx% 1.0 1.773 3.529 1906 1739 A 50 PHE HZ A 66 MET HE% 1.0 1.858 4.010 1907 1740 A 4 ILE HD1% A 34 PHE HD2 1.0 1.706 3.228 1908 1740 A 4 ILE HD1% A 34 PHE HD1 1.0 1.706 3.228 1909 1741 A 4 ILE HD1% A 34 PHE HE1 1.0 1.826 3.814 1910 1741 A 4 ILE HD1% A 34 PHE HE2 1.0 1.826 3.814 1911 1742 A 4 ILE HG2% A 34 PHE HD2 1.0 1.699 3.197 1912 1742 A 4 ILE HG2% A 34 PHE HD1 1.0 1.699 3.197 1913 1743 A 4 ILE HG2% A 34 PHE HE2 1.0 1.812 3.732 1914 1743 A 4 ILE HG2% A 34 PHE HE1 1.0 1.812 3.732 1915 1744 A 34 PHE HE1 A 67 THR HG2% 1.0 1.831 3.843 1916 1744 A 34 PHE HE2 A 67 THR HG2% 1.0 1.831 3.843 1917 1745 A 4 ILE HB A 34 PHE HD1 1.0 1.885 4.199 1918 1745 A 4 ILE HB A 34 PHE HD2 1.0 1.885 4.199 1919 1746 A 34 PHE HE1 A 68 ASP HB2 1.0 1.875 4.127 1920 1746 A 34 PHE HE2 A 68 ASP HB2 1.0 1.875 4.127 1921 1747 A 34 PHE HE1 A 71 TYR HBx 1.0 1.870 4.092 1922 1747 A 34 PHE HE2 A 71 TYR HBx 1.0 1.870 4.092 1923 1748 A 71 TYR HBx A 34 PHE HD1 1.0 1.813 3.741 1924 1748 A 71 TYR HBx A 34 PHE HD2 1.0 1.813 3.741 1925 1749 A 34 PHE HD1 A 34 PHE HA 1.0 1.650 3.006 1926 1749 A 34 PHE HD2 A 34 PHE HA 1.0 1.650 3.006 1927 1750 A 67 THR HA A 34 PHE HD1 1.0 1.817 3.765 1928 1750 A 67 THR HA A 34 PHE HD2 1.0 1.817 3.765 1929 1751 A 71 TYR HD1 A 34 PHE HD1 1.0 1.705 3.221 1930 1751 A 71 TYR HD2 A 34 PHE HD1 1.0 1.705 3.221 1931 1751 A 71 TYR HD1 A 34 PHE HD2 1.0 1.705 3.221 1932 1751 A 71 TYR HD2 A 34 PHE HD2 1.0 1.705 3.221 1933 1752 A 34 PHE HE1 A 71 TYR HD2 1.0 1.768 3.506 1934 1752 A 34 PHE HE1 A 71 TYR HD1 1.0 1.768 3.506 1935 1752 A 34 PHE HE2 A 71 TYR HD1 1.0 1.768 3.506 1936 1752 A 34 PHE HE2 A 71 TYR HD2 1.0 1.768 3.506 1937 1753 A 35 GLY H A 34 PHE HD1 1.0 1.820 3.778 1938 1753 A 35 GLY H A 34 PHE HD2 1.0 1.820 3.778 1939 1754 A 34 PHE HE1 A 68 ASP H 1.0 1.918 4.462 1940 1754 A 34 PHE HE2 A 68 ASP H 1.0 1.918 4.462 1941 1755 A 34 PHE H A 34 PHE HD1 1.0 1.879 4.151 1942 1755 A 34 PHE H A 34 PHE HD2 1.0 1.879 4.151 1943 1756 A 33 PHE HE2 A 3 ALA H 1.0 1.820 3.782 1944 1756 A 33 PHE HE1 A 3 ALA H 1.0 1.820 3.782 1945 1757 A 31 PRO HGy A 33 PHE HE2 1.0 1.755 3.447 1946 1757 A 33 PHE HE1 A 31 PRO HGy 1.0 1.755 3.447 1947 1758 A 3 ALA HA A 33 PHE HE2 1.0 1.832 3.848 1948 1758 A 3 ALA HA A 33 PHE HE1 1.0 1.832 3.848 1949 1759 A 33 PHE HE2 A 31 PRO HBy 1.0 1.813 3.743 1950 1759 A 33 PHE HE1 A 31 PRO HBy 1.0 1.813 3.743 1951 1760 A 6 PHE HZ A 3 ALA HB% 1.0 1.778 3.558 1952 1761 A 6 PHE HD1 A 31 PRO HDx 1.0 1.900 4.310 1953 1761 A 6 PHE HD2 A 31 PRO HDx 1.0 1.900 4.310 1954 1762 A 29 GLY HAx A 6 PHE HD1 1.0 1.923 4.507 1955 1762 A 29 GLY HAx A 6 PHE HD2 1.0 1.923 4.507 1956 1763 A 3 ALA HB% A 6 PHE HE1 1.0 1.790 3.622 1957 1763 A 3 ALA HB% A 6 PHE HE2 1.0 1.790 3.622 1958 1764 A 31 PRO HBy A 6 PHE HE1 1.0 1.817 3.761 1959 1764 A 31 PRO HBy A 6 PHE HE2 1.0 1.817 3.761 1960 1765 A 67 THR HA A 34 PHE HZ 1.0 1.864 4.052 1961 1766 A 68 ASP HB2 A 34 PHE HZ 1.0 1.869 4.085 1962 1767 A 71 TYR HE1 A 51 VAL H 1.0 1.884 4.192 1963 1767 A 71 TYR HE2 A 51 VAL H 1.0 1.884 4.192 1964 1768 A 71 TYR HD1 A 50 PHE HBx 1.0 1.857 4.007 1965 1768 A 71 TYR HD2 A 50 PHE HBx 1.0 1.857 4.007 1966 1769 A 71 TYR HE1 A 50 PHE HD2 1.0 1.845 3.927 1967 1769 A 71 TYR HE2 A 50 PHE HD2 1.0 1.845 3.927 1968 1769 A 71 TYR HE1 A 50 PHE HD1 1.0 1.845 3.927 1969 1769 A 71 TYR HE2 A 50 PHE HD1 1.0 1.845 3.927 1970 1770 A 5 GLY HAx A 6 PHE HD1 1.0 1.873 4.111 1971 1770 A 5 GLY HAx A 6 PHE HD2 1.0 1.873 4.111 1972 1771 A 34 PHE H A 33 PHE HD2 1.0 1.852 3.968 1973 1771 A 34 PHE H A 33 PHE HD1 1.0 1.852 3.968 1974 1772 A 4 ILE H A 33 PHE HD2 1.0 1.908 4.374 1975 1772 A 4 ILE H A 33 PHE HD1 1.0 1.908 4.374 1976 1773 A 33 PHE HZ A 31 PRO HGx 1.0 1.861 4.029 1977 1774 A 35 GLY HAx A 34 PHE HD1 1.0 1.843 3.915 1978 1774 A 35 GLY HAx A 34 PHE HD2 1.0 1.843 3.915 1979 1775 A 34 PHE HE2 A 71 TYR HE1 1.0 1.877 4.135 1980 1775 A 34 PHE HE1 A 71 TYR HE1 1.0 1.877 4.135 1981 1775 A 34 PHE HE1 A 71 TYR HE2 1.0 1.877 4.135 1982 1775 A 34 PHE HE2 A 71 TYR HE2 1.0 1.877 4.135 1983 1776 A 50 PHE HD2 A 5 GLY HAy 1.0 1.850 3.962 1984 1776 A 50 PHE HD1 A 5 GLY HAy 1.0 1.850 3.962 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 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 5 GLY H A 32 ILE O 1.0 1.73 2.7 2 2 A 4 ILE H A 32 ILE O 1.0 1.73 2.7 3 3 A 64 VAL H A 38 VAL O 1.0 1.73 2.7 4 4 A 38 VAL H A 64 VAL O 1.0 1.73 2.7 5 5 A 30 ASP H A 27 LYS O 1.0 1.73 2.7 6 6 A 29 GLY H A 7 ILE O 1.0 1.73 2.7 7 7 A 17 GLN H A 37 THR O 1.0 1.73 2.7 8 8 A 16 VAL H A 24 ARG O 1.0 1.73 2.7 9 9 A 15 THR H A 39 LEU O 1.0 1.73 2.7 10 10 A 9 LYS H A 47 THR O 1.0 1.73 2.7 11 11 A 8 THR H A 47 THR O 1.0 1.73 2.7 12 12 A 7 ILE H A 30 ASP O 1.0 1.73 2.7 13 13 A 6 PHE H A 49 ALA O 1.0 1.73 2.7 14 14 A 37 THR H A 17 GLN O 1.0 1.73 2.7 15 15 A 36 GLU H A 33 PHE O 1.0 1.73 2.7 16 16 A 32 ILE H A 5 GLY O 1.0 1.73 2.7 17 17 A 48 ILE H A 56 VAL O 1.0 1.73 2.7 18 18 A 47 THR H A 9 LYS O 1.0 1.73 2.7 19 19 A 46 VAL H A 58 ILE O 1.0 1.73 2.7 20 20 A 39 LEU H A 15 THR O 1.0 1.73 2.7 21 21 A 58 ILE H A 46 VAL O 1.0 1.73 2.7 22 22 A 56 VAL H A 48 ILE O 1.0 1.73 2.7 23 23 A 50 PHE H A 54 THR O 1.0 1.73 2.7 24 24 A 49 ALA H A 6 PHE O 1.0 1.73 2.7 25 25 A 45 SER H A 11 ASP O 1.0 1.73 2.7 26 26 A 33 PHE H A 36 GLU OE1 1.0 1.73 2.7 27 27 A 27 LYS H A 30 ASP OD1 1.0 1.73 2.7 28 28 A 34 PHE H A 2 ASN O 1.0 1.73 2.7 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 2 ASN C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -110.0 -39.04 PHI 2 2 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 ILE N 1.0 110.0 179.58 PSI 3 3 A 3 ALA C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -120.0 -60.00 PHI 4 4 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 GLY N 1.0 -45.0 15.00 PSI 5 5 A 5 GLY C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -170.0 -99.00 PHI 6 6 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 ILE N 1.0 120.0 190.32 PSI 7 7 A 6 PHE C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -100.0 -60.00 PHI 8 8 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 THR N 1.0 100.0 140.00 PSI 9 9 A 7 ILE C A 8 THR N A 8 THR CA A 8 THR C 1.0 -140.0 -80.00 PHI 10 10 A 8 THR N A 8 THR CA A 8 THR C A 9 LYS N 1.0 -50.0 10.00 PSI 11 11 A 8 THR C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -180.0 -93.98 PHI 12 12 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 LEU N 1.0 110.0 179.92 PSI 13 13 A 9 LYS C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -160.0 -82.44 PHI 14 14 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 ASP N 1.0 100.0 160.86 PSI 15 15 A 10 LEU C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -180.0 -103.12 PHI 16 16 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 GLY N 1.0 110.0 193.26 PSI 17 17 A 12 GLY C A 13 SER N A 13 SER CA A 13 SER C 1.0 -140.0 -52.16 PHI 18 18 A 13 SER N A 13 SER CA A 13 SER C A 14 VAL N 1.0 90.0 159.74 PSI 19 19 A 13 SER C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -150.0 -80.64 PHI 20 20 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 THR N 1.0 100.0 150.48 PSI 21 21 A 14 VAL C A 15 THR N A 15 THR CA A 15 THR C 1.0 -150.0 -94.10 PHI 22 22 A 15 THR N A 15 THR CA A 15 THR C A 16 VAL N 1.0 100.0 158.04 PSI 23 23 A 15 THR C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -160.0 -95.68 PHI 24 24 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 GLN N 1.0 110.0 198.50 PSI 25 25 A 16 VAL C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -140.0 -89.82 PHI 26 26 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 SER N 1.0 100.0 150.04 PSI 27 27 A 17 GLN C A 18 SER N A 18 SER CA A 18 SER C 1.0 -120.0 -37.84 PHI 28 28 A 18 SER N A 18 SER CA A 18 SER C A 19 ILE N 1.0 120.0 205.78 PSI 29 29 A 18 SER C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -90.0 -39.28 PHI 30 30 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 ASN N 1.0 -50.0 18.92 PSI 31 31 A 19 ILE C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -120.0 -53.04 PHI 32 32 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 GLY N 1.0 -30.0 26.94 PSI 33 33 A 20 ASN C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 60.0 110.32 PHI 34 34 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 GLN N 1.0 -30.0 59.42 PSI 35 35 A 21 GLY C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -100.0 -38.60 PHI 36 36 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 GLU N 1.0 110.0 173.84 PSI 37 37 A 22 GLN C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -180.0 -73.60 PHI 38 38 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ARG N 1.0 110.0 196.28 PSI 39 39 A 23 GLU C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -170.0 -98.42 PHI 40 40 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 VAL N 1.0 100.0 174.30 PSI 41 41 A 24 ARG C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -140.0 -70.34 PHI 42 42 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 LEU N 1.0 100.0 149.18 PSI 43 43 A 25 VAL C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -160.0 -90.14 PHI 44 44 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 LYS N 1.0 110.0 180.16 PSI 45 45 A 26 LEU C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -170.0 -98.86 PHI 46 46 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 LEU N 1.0 110.0 202.06 PSI 47 47 A 27 LYS C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -90.0 -37.52 PHI 48 48 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 GLY N 1.0 110.0 160.22 PSI 49 49 A 28 LEU C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 60.0 120.96 PHI 50 50 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 ASP N 1.0 -40.0 23.36 PSI 51 51 A 29 GLY C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -90.0 -40.24 PHI 52 52 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 PRO N 1.0 120.0 168.64 PSI 53 53 A 30 ASP C A 31 PRO N A 31 PRO CA A 31 PRO C 1.0 -150.0 -21.58 PHI 54 54 A 31 PRO N A 31 PRO CA A 31 PRO C A 32 ILE N 1.0 100.0 202.86 PSI 55 55 A 31 PRO C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -160.0 -83.08 PHI 56 56 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 PHE N 1.0 100.0 169.56 PSI 57 57 A 32 ILE C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -170.0 -95.14 PHI 58 58 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 PHE N 1.0 110.0 186.38 PSI 59 59 A 33 PHE C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -90.0 -39.06 PHI 60 60 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 GLY N 1.0 110.0 159.92 PSI 61 61 A 34 PHE C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 60.0 140.00 PHI 62 62 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 GLU N 1.0 -40.0 13.22 PSI 63 63 A 35 GLY C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -100.0 -49.06 PHI 64 64 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 THR N 1.0 120.0 181.96 PSI 65 65 A 36 GLU C A 37 THR N A 37 THR CA A 37 THR C 1.0 -150.0 -79.00 PHI 66 66 A 37 THR N A 37 THR CA A 37 THR C A 38 VAL N 1.0 100.0 162.48 PSI 67 67 A 37 THR C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -140.0 -78.78 PHI 68 68 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 LEU N 1.0 100.0 162.80 PSI 69 69 A 38 VAL C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -150.0 -69.50 PHI 70 70 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 THR N 1.0 90.0 156.72 PSI 71 71 A 39 LEU C A 40 THR N A 40 THR CA A 40 THR C 1.0 -170.0 -48.22 PHI 72 72 A 40 THR N A 40 THR CA A 40 THR C A 41 GLY N 1.0 100.0 188.12 PSI 73 73 A 44 GLY C A 45 SER N A 45 SER CA A 45 SER C 1.0 -170.0 -102.74 PHI 74 74 A 45 SER N A 45 SER CA A 45 SER C A 46 VAL N 1.0 110.0 187.92 PSI 75 75 A 45 SER C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -160.0 -105.94 PHI 76 76 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 THR N 1.0 110.0 174.52 PSI 77 77 A 46 VAL C A 47 THR N A 47 THR CA A 47 THR C 1.0 -140.0 -82.78 PHI 78 78 A 47 THR N A 47 THR CA A 47 THR C A 48 ILE N 1.0 100.0 149.18 PSI 79 79 A 47 THR C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -150.0 -83.40 PHI 80 80 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 ALA N 1.0 100.0 155.86 PSI 81 81 A 48 ILE C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -150.0 -78.64 PHI 82 82 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 PHE N 1.0 100.0 157.28 PSI 83 83 A 49 ALA C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -100.0 -50.00 PHI 84 84 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 VAL N 1.0 130.0 180.10 PSI 85 85 A 50 PHE C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -80.0 -42.18 PHI 86 86 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 ASP N 1.0 -50.0 0.80 PSI 87 87 A 51 VAL C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -110.0 -60.26 PHI 88 88 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 GLY N 1.0 -20.0 29.84 PSI 89 89 A 53 GLY C A 54 THR N A 54 THR CA A 54 THR C 1.0 -100.0 -49.48 PHI 90 90 A 54 THR N A 54 THR CA A 54 THR C A 55 ASP N 1.0 120.0 188.72 PSI 91 91 A 54 THR C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -170.0 -97.34 PHI 92 92 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 VAL N 1.0 120.0 181.90 PSI 93 93 A 55 ASP C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -170.0 -102.66 PHI 94 94 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 VAL N 1.0 110.0 180.68 PSI 95 95 A 56 VAL C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -140.0 -89.66 PHI 96 96 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 ILE N 1.0 100.0 151.72 PSI 97 97 A 57 VAL C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -150.0 -82.26 PHI 98 98 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 GLY N 1.0 90.0 159.52 PSI 99 99 A 61 ASP C A 62 SER N A 62 SER CA A 62 SER C 1.0 -180.0 -83.54 PHI 100 100 A 62 SER N A 62 SER CA A 62 SER C A 63 ILE N 1.0 100.0 200.66 PSI 101 101 A 62 SER C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -140.0 -76.88 PHI 102 102 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 VAL N 1.0 100.0 149.28 PSI 103 103 A 63 ILE C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -150.0 -84.86 PHI 104 104 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 GLU N 1.0 100.0 153.22 PSI 105 105 A 64 VAL C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -150.0 -74.68 PHI 106 106 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 MET N 1.0 100.0 156.04 PSI 107 107 A 65 GLU C A 66 MET N A 66 MET CA A 66 MET C 1.0 -150.0 -63.74 PHI 108 108 A 66 MET N A 66 MET CA A 66 MET C A 67 THR N 1.0 90.0 155.00 PSI 109 109 A 67 THR C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -90.0 -50.00 PHI 110 110 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 GLU N 1.0 -50.0 -10.00 PSI 111 111 A 68 ASP C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -120.0 -50.26 PHI 112 112 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 ILE N 1.0 -50.0 30.36 PSI 113 113 A 69 GLU C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -120.0 -53.42 PHI 114 114 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 TYR N 1.0 -60.0 32.00 PSI 115 115 A 72 ASN C A 73 THR N A 73 THR CA A 73 THR C 1.0 -100.0 -21.56 PHI 116 116 A 73 THR N A 73 THR CA A 73 THR C A 74 GLY N 1.0 110.0 162.48 PSI stop_ save_