data_nef_c25831_2n82 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 BMRB 25826 PDB 2N82 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 19 G start . . 2 A 20 G middle . . 3 A 21 U middle . . 4 A 22 A middle . . 5 A 23 G middle . . 6 A 24 U middle . . 7 A 25 U middle . . 8 A 26 U middle . . 9 A 27 U middle . . 10 A 28 G middle . . 11 A 29 G middle . . 12 A 30 C middle . . 13 A 31 A middle . . 14 A 32 U middle . . 15 A 33 G middle . . 16 A 34 A middle . . 17 A 35 C middle . . 18 A 36 U middle . . 19 A 37 C middle . . 20 A 38 U middle . . 21 A 39 A middle . . 22 A 40 C middle . . 23 A 41 C end . . 24 B 105 GLY start . false 25 B 106 SER middle . . 26 B 107 HIS middle . . 27 B 108 MET middle . . 28 B 109 ASN middle . . 29 B 110 THR middle . . 30 B 111 GLU middle . . 31 B 112 ASN middle . . 32 B 113 LYS middle . . 33 B 114 SER middle . . 34 B 115 GLN middle . . 35 B 116 PRO middle . false 36 B 117 LYS middle . . 37 B 118 ARG middle . . 38 B 119 LEU middle . . 39 B 120 HIS middle . . 40 B 121 VAL middle . . 41 B 122 SER middle . . 42 B 123 ASN middle . . 43 B 124 ILE middle . . 44 B 125 PRO middle . false 45 B 126 PHE middle . . 46 B 127 ARG middle . . 47 B 128 PHE middle . . 48 B 129 ARG middle . . 49 B 130 ASP middle . . 50 B 131 PRO middle . false 51 B 132 ASP middle . . 52 B 133 LEU middle . . 53 B 134 ARG middle . . 54 B 135 GLN middle . . 55 B 136 MET middle . . 56 B 137 PHE middle . . 57 B 138 GLY middle . false 58 B 139 GLN middle . . 59 B 140 PHE middle . . 60 B 141 GLY middle . false 61 B 142 LYS middle . . 62 B 143 ILE middle . . 63 B 144 LEU middle . . 64 B 145 ASP middle . . 65 B 146 VAL middle . . 66 B 147 GLU middle . . 67 B 148 ILE middle . . 68 B 149 ILE middle . . 69 B 150 PHE middle . . 70 B 151 ASN middle . . 71 B 152 GLU middle . . 72 B 153 ARG middle . . 73 B 154 GLY middle . false 74 B 155 SER middle . . 75 B 156 LYS middle . . 76 B 157 GLY middle . false 77 B 158 PHE middle . . 78 B 159 GLY middle . false 79 B 160 PHE middle . . 80 B 161 VAL middle . . 81 B 162 THR middle . . 82 B 163 PHE middle . . 83 B 164 GLU middle . . 84 B 165 ASN middle . . 85 B 166 SER middle . . 86 B 167 ALA middle . . 87 B 168 ASP middle . . 88 B 169 ALA middle . . 89 B 170 ASP middle . . 90 B 171 ARG middle . . 91 B 172 ALA middle . . 92 B 173 ARG middle . . 93 B 174 GLU middle . . 94 B 175 LYS middle . . 95 B 176 LEU middle . . 96 B 177 HIS middle . . 97 B 178 GLY middle . false 98 B 179 THR middle . . 99 B 180 VAL middle . . 100 B 181 VAL middle . . 101 B 182 GLU middle . . 102 B 183 GLY middle . false 103 B 184 ARG middle . . 104 B 185 LYS middle . . 105 B 186 ILE middle . . 106 B 187 GLU middle . . 107 B 188 VAL middle . . 108 B 189 ASN middle . . 109 B 190 ASN middle . . 110 B 191 ALA middle . . 111 B 192 THR middle . . 112 B 193 ALA middle . . 113 B 194 ARG middle . . 114 B 195 VAL middle . . 115 B 196 MET middle . . 116 B 197 THR middle . . 117 B 198 ASN middle . . 118 B 199 LYS middle . . 119 B 200 LYS middle . . 120 B 201 THR middle . . 121 B 202 VAL middle . . 122 B 203 ASN middle . . 123 B 204 PRO middle . false 124 B 205 TYR middle . . 125 B 206 THR middle . . 126 B 207 ASN middle . . 127 B 208 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 19 G H1' H 1 5.835 0.002 A 19 G H2' H 1 4.940 0.002 A 19 G H3' H 1 4.703 0.001 A 19 G H4' H 1 4.586 0.002 A 19 G H5' H 1 4.287 0.007 A 19 G H5'' H 1 4.460 0.018 A 19 G H8 H 1 8.144 0.002 A 19 G C1' C 13 91.856 0.000 A 19 G C2' C 13 75.135 0.000 A 19 G C3' C 13 74.522 0.000 A 19 G C4' C 13 83.258 0.000 A 19 G C5' C 13 66.972 0.007 A 19 G C8 C 13 138.864 0.000 A 20 G H1' H 1 5.950 0.007 A 20 G H2' H 1 4.524 0.000 A 20 G H4' H 1 4.550 0.000 A 20 G H5' H 1 4.260 0.000 A 20 G H8 H 1 7.585 0.014 A 20 G C1' C 13 93.136 0.000 A 20 G C2' C 13 75.352 0.000 A 20 G C4' C 13 82.670 0.000 A 20 G C5' C 13 66.405 0.000 A 20 G C8 C 13 136.915 0.000 A 21 U H2' H 1 4.532 0.000 A 21 U H4' H 1 4.480 0.000 A 21 U H5 H 1 5.034 0.002 A 21 U H6 H 1 7.724 0.001 A 21 U C2' C 13 75.401 0.000 A 21 U C4' C 13 83.054 0.000 A 21 U C5 C 13 102.898 0.000 A 22 A H1' H 1 6.011 0.000 A 22 A H2 H 1 6.869 0.008 A 22 A H8 H 1 8.113 0.000 A 22 A C2 C 13 152.657 0.000 A 22 A C8 C 13 139.489 0.000 A 23 G H1' H 1 5.572 0.003 A 23 G H2' H 1 4.311 0.015 A 23 G H3' H 1 4.329 0.016 A 23 G H4' H 1 4.447 0.005 A 23 G H5' H 1 4.051 0.007 A 23 G H5'' H 1 4.457 0.012 A 23 G H8 H 1 7.186 0.000 A 23 G C1' C 13 92.582 0.000 A 23 G C2' C 13 75.538 0.000 A 23 G C3' C 13 73.250 0.000 A 23 G C4' C 13 82.313 0.000 A 23 G C5' C 13 65.923 0.006 A 23 G C8 C 13 136.054 0.000 A 24 U H1' H 1 5.588 0.000 A 24 U H2' H 1 3.914 0.017 A 24 U H3' H 1 4.443 0.004 A 24 U H4' H 1 4.334 0.000 A 24 U H5 H 1 5.212 0.030 A 24 U H5' H 1 4.451 0.000 A 24 U H5'' H 1 4.077 0.004 A 24 U H6 H 1 7.466 0.019 A 24 U C1' C 13 93.232 0.000 A 24 U C2' C 13 76.277 0.000 A 24 U C3' C 13 74.396 0.000 A 24 U C4' C 13 83.780 0.000 A 24 U C5 C 13 104.099 0.000 A 24 U C5' C 13 65.578 0.027 A 24 U C6 C 13 141.336 0.000 A 25 U H1' H 1 5.691 0.000 A 25 U H2' H 1 4.313 0.005 A 25 U H3' H 1 4.632 0.002 A 25 U H5 H 1 5.810 0.004 A 25 U H6 H 1 7.624 0.000 A 25 U C1' C 13 92.818 0.000 A 25 U C2' C 13 75.591 0.000 A 25 U C3' C 13 76.239 0.000 A 25 U C5 C 13 105.228 0.000 A 25 U C6 C 13 143.191 0.000 A 26 U H1' H 1 5.915 0.007 A 26 U H2' H 1 4.376 0.001 A 26 U H3' H 1 4.623 0.000 A 26 U H4' H 1 4.377 0.007 A 26 U H5 H 1 5.919 0.004 A 26 U H5' H 1 4.168 0.006 A 26 U H5'' H 1 4.093 0.012 A 26 U H6 H 1 7.802 0.006 A 26 U C1' C 13 91.153 0.000 A 26 U C2' C 13 75.217 0.000 A 26 U C3' C 13 77.001 0.000 A 26 U C4' C 13 85.251 0.000 A 26 U C5 C 13 105.624 0.000 A 26 U C5' C 13 67.921 0.000 A 26 U C6 C 13 143.849 0.000 A 27 U H1' H 1 5.813 0.002 A 27 U H2' H 1 4.221 0.007 A 27 U H3' H 1 4.566 0.000 A 27 U H4' H 1 4.236 0.002 A 27 U H5 H 1 5.878 0.000 A 27 U H5' H 1 3.831 0.000 A 27 U H5'' H 1 3.947 0.007 A 27 U H6 H 1 7.719 0.008 A 27 U C1' C 13 89.791 0.000 A 27 U C2' C 13 75.794 0.000 A 27 U C3' C 13 77.127 0.000 A 27 U C4' C 13 84.927 0.000 A 27 U C5 C 13 104.995 0.000 A 27 U C5' C 13 67.668 0.002 A 27 U C6 C 13 143.960 0.000 A 28 G H1' H 1 5.702 0.011 A 28 G H2' H 1 4.531 0.013 A 28 G H3' H 1 5.029 0.004 A 28 G H4' H 1 4.409 0.007 A 28 G H5' H 1 4.244 0.006 A 28 G H8 H 1 7.827 0.015 A 28 G C1' C 13 91.925 0.000 A 28 G C2' C 13 75.239 0.000 A 28 G C3' C 13 76.774 0.000 A 28 G C4' C 13 85.186 0.000 A 28 G C5' C 13 68.181 0.000 A 28 G C8 C 13 141.623 0.000 A 29 G H1' H 1 5.851 0.004 A 29 G H2' H 1 5.243 0.002 A 29 G H3' H 1 4.895 0.002 A 29 G H4' H 1 4.424 0.000 A 29 G H5' H 1 3.822 0.002 A 29 G H5'' H 1 4.130 0.002 A 29 G H8 H 1 8.277 0.003 A 29 G C1' C 13 87.796 0.000 A 29 G C2' C 13 73.933 0.000 A 29 G C3' C 13 79.696 0.000 A 29 G C4' C 13 85.830 0.000 A 29 G C5' C 13 68.233 0.018 A 29 G C8 C 13 138.517 0.000 A 30 C H1' H 1 6.069 0.002 A 30 C H2' H 1 3.398 0.003 A 30 C H3' H 1 3.212 0.003 A 30 C H4' H 1 4.411 0.003 A 30 C H5 H 1 5.808 0.003 A 30 C H5' H 1 4.259 0.003 A 30 C H5'' H 1 3.594 0.004 A 30 C H6 H 1 7.788 0.004 A 30 C C1' C 13 86.855 0.000 A 30 C C2' C 13 74.481 0.000 A 30 C C3' C 13 74.219 0.000 A 30 C C4' C 13 87.662 0.000 A 30 C C5 C 13 100.424 0.000 A 30 C C5' C 13 68.924 0.041 A 30 C C6 C 13 142.854 0.000 A 31 A H1' H 1 6.125 0.004 A 31 A H2 H 1 8.628 0.003 A 31 A H2' H 1 5.379 0.003 A 31 A H3' H 1 4.809 0.004 A 31 A H4' H 1 4.414 0.001 A 31 A H5' H 1 3.973 0.000 A 31 A H5'' H 1 4.275 0.000 A 31 A H8 H 1 8.720 0.001 A 31 A C1' C 13 87.840 0.000 A 31 A C2 C 13 156.708 0.000 A 31 A C2' C 13 73.171 0.000 A 31 A C3' C 13 79.519 0.000 A 31 A C4' C 13 87.690 0.000 A 31 A C5' C 13 67.301 0.005 A 31 A C8 C 13 141.408 0.000 A 32 U H1' H 1 5.932 0.005 A 32 U H2' H 1 4.227 0.004 A 32 U H3' H 1 4.731 0.000 A 32 U H4' H 1 4.034 0.005 A 32 U H5 H 1 5.771 0.005 A 32 U H5' H 1 3.207 0.006 A 32 U H5'' H 1 3.832 0.009 A 32 U H6 H 1 7.424 0.006 A 32 U C1' C 13 88.227 0.000 A 32 U C2' C 13 76.106 0.000 A 32 U C3' C 13 79.409 0.000 A 32 U C4' C 13 86.948 0.000 A 32 U C5 C 13 106.436 0.000 A 32 U C5' C 13 68.082 0.005 A 32 U C6 C 13 143.235 0.000 A 33 G H1' H 1 5.844 0.004 A 33 G H2' H 1 5.752 0.023 A 33 G H3' H 1 5.033 0.004 A 33 G H4' H 1 4.740 0.018 A 33 G H5' H 1 4.369 0.000 A 33 G H5'' H 1 4.491 0.000 A 33 G H8 H 1 7.641 0.003 A 33 G C1' C 13 91.489 0.000 A 33 G C2' C 13 73.238 0.000 A 33 G C3' C 13 78.454 0.000 A 33 G C4' C 13 86.409 0.000 A 33 G C5' C 13 68.099 0.007 A 33 G C8 C 13 142.616 0.000 A 34 A H1' H 1 6.231 0.008 A 34 A H2 H 1 8.082 0.008 A 34 A H2' H 1 4.874 0.002 A 34 A H3' H 1 4.775 0.010 A 34 A H4' H 1 4.716 0.004 A 34 A H5' H 1 4.526 0.002 A 34 A H5'' H 1 4.447 0.007 A 34 A H8 H 1 8.485 0.002 A 34 A C1' C 13 89.578 0.000 A 34 A C2 C 13 155.224 0.000 A 34 A C2' C 13 75.332 0.000 A 34 A C3' C 13 75.224 0.000 A 34 A C4' C 13 83.414 0.000 A 34 A C5' C 13 68.033 0.000 A 34 A C8 C 13 142.549 0.000 A 35 C H1' H 1 5.262 0.000 A 35 C H5 H 1 5.636 0.012 A 35 C H6 H 1 7.855 0.006 A 35 C C1' C 13 93.675 0.000 A 35 C C5 C 13 97.829 0.000 A 35 C C6 C 13 141.586 0.000 A 36 U H1' H 1 5.615 0.002 A 36 U H2' H 1 4.534 0.003 A 36 U H3' H 1 4.598 0.005 A 36 U H4' H 1 4.478 0.001 A 36 U H5 H 1 5.479 0.006 A 36 U H6 H 1 8.064 0.007 A 36 U C1' C 13 93.859 0.000 A 36 U C2' C 13 75.222 0.000 A 36 U C3' C 13 72.219 0.000 A 36 U C4' C 13 82.061 0.000 A 36 U C5 C 13 103.242 0.000 A 36 U C6 C 13 142.358 0.000 A 37 C H1' H 1 5.620 0.000 A 37 C H5 H 1 5.962 0.003 A 37 C H6 H 1 8.089 0.002 A 37 C C1' C 13 92.932 0.000 A 37 C C5 C 13 98.731 0.000 A 37 C C6 C 13 142.012 0.000 A 38 U H1' H 1 5.590 0.007 A 38 U H5 H 1 5.680 0.000 A 38 U H6 H 1 7.720 0.000 A 38 U C5 C 13 103.858 0.000 A 39 A H1' H 1 6.063 0.002 A 39 A H2 H 1 7.188 0.018 A 39 A H2' H 1 4.489 0.000 A 39 A H5' H 1 4.603 0.000 A 39 A H5'' H 1 4.200 0.000 A 39 A H8 H 1 8.225 0.011 A 39 A C1' C 13 92.765 0.000 A 39 A C2 C 13 153.436 0.000 A 39 A C2' C 13 75.556 0.000 A 39 A C5' C 13 65.012 0.000 A 39 A C8 C 13 139.774 0.000 A 40 C H1' H 1 5.409 0.010 A 40 C H2' H 1 4.026 0.004 A 40 C H3' H 1 4.428 0.002 A 40 C H4' H 1 4.343 0.003 A 40 C H5 H 1 5.242 0.006 A 40 C H6 H 1 7.556 0.009 A 40 C C1' C 13 93.818 0.000 A 40 C C2' C 13 75.740 0.000 A 40 C C3' C 13 72.163 0.000 A 40 C C4' C 13 82.079 0.000 A 40 C C5 C 13 97.112 0.000 A 40 C C6 C 13 140.972 0.000 A 41 C H1' H 1 5.669 0.005 A 41 C H2' H 1 3.873 0.006 A 41 C H3' H 1 4.150 0.002 A 41 C H4' H 1 4.162 0.000 A 41 C H5 H 1 5.466 0.004 A 41 C H5' H 1 4.515 0.007 A 41 C H5'' H 1 4.039 0.003 A 41 C H6 H 1 7.647 0.006 A 41 C C1' C 13 92.810 0.000 A 41 C C2' C 13 77.498 0.000 A 41 C C3' C 13 69.660 0.000 A 41 C C4' C 13 83.462 0.000 A 41 C C5 C 13 97.903 0.000 A 41 C C5' C 13 65.107 0.005 A 41 C C6 C 13 141.562 0.000 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 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 B 105 GLY HAx H 1 3.892 0.001 B 105 GLY CA C 13 43.612 0.028 B 106 SER HBx H 1 3.828 0.001 B 106 SER CB C 13 63.960 0.016 B 107 HIS HA H 1 4.647 0.002 B 107 HIS HBx H 1 3.137 0.002 B 107 HIS HBy H 1 3.210 0.003 B 107 HIS HD2 H 1 7.119 0.000 B 107 HIS HE1 H 1 8.144 0.000 B 107 HIS CA C 13 56.362 0.020 B 107 HIS CB C 13 30.073 0.028 B 107 HIS CD2 C 13 120.430 0.000 B 107 HIS CE1 C 13 138.224 0.000 B 108 MET H H 1 8.346 0.001 B 108 MET HA H 1 4.476 0.001 B 108 MET HBx H 1 1.968 0.000 B 108 MET HBy H 1 2.066 0.001 B 108 MET HGx H 1 2.448 0.000 B 108 MET HGy H 1 2.535 0.000 B 108 MET C C 13 175.825 0.000 B 108 MET CA C 13 55.508 0.009 B 108 MET CB C 13 32.911 0.031 B 108 MET CG C 13 32.056 0.000 B 108 MET N N 15 121.300 0.012 B 109 ASN H H 1 8.614 0.003 B 109 ASN HA H 1 4.805 0.001 B 109 ASN HBx H 1 2.809 0.000 B 109 ASN HBy H 1 2.889 0.000 B 109 ASN HD2y H 1 7.659 0.000 B 109 ASN HD2x H 1 6.991 0.000 B 109 ASN C C 13 175.647 0.002 B 109 ASN CA C 13 53.371 0.018 B 109 ASN CB C 13 38.886 0.014 B 109 ASN N N 15 120.495 0.027 B 109 ASN ND2 N 15 112.975 0.001 B 110 THR H H 1 8.193 0.000 B 110 THR HA H 1 4.336 0.000 B 110 THR HB H 1 4.309 0.000 B 110 THR HG2% H 1 1.210 0.001 B 110 THR C C 13 174.798 0.011 B 110 THR CA C 13 62.138 0.012 B 110 THR CB C 13 69.646 0.012 B 110 THR CG2 C 13 21.747 0.009 B 110 THR N N 15 114.368 0.005 B 111 GLU H H 1 8.452 0.001 B 111 GLU HA H 1 4.298 0.000 B 111 GLU HBx H 1 1.976 0.000 B 111 GLU HBy H 1 2.081 0.001 B 111 GLU HGy H 1 2.289 0.001 B 111 GLU HGx H 1 2.245 0.000 B 111 GLU C C 13 176.272 0.027 B 111 GLU CA C 13 56.778 0.019 B 111 GLU CB C 13 30.211 0.013 B 111 GLU CG C 13 36.488 0.016 B 111 GLU N N 15 122.642 0.008 B 112 ASN H H 1 8.436 0.002 B 112 ASN HA H 1 4.715 0.001 B 112 ASN HBx H 1 2.784 0.000 B 112 ASN HBy H 1 2.898 0.001 B 112 ASN C C 13 175.196 0.012 B 112 ASN CA C 13 53.300 0.023 B 112 ASN CB C 13 38.884 0.013 B 112 ASN N N 15 119.817 0.006 B 113 LYS H H 1 8.358 0.001 B 113 LYS HA H 1 4.398 0.000 B 113 LYS HBx H 1 1.788 0.001 B 113 LYS HBy H 1 1.927 0.000 B 113 LYS HDx H 1 1.704 0.000 B 113 LYS HEx H 1 3.019 0.000 B 113 LYS HGx H 1 1.471 0.000 B 113 LYS C C 13 176.667 0.000 B 113 LYS CA C 13 56.524 0.001 B 113 LYS CB C 13 33.091 0.009 B 113 LYS CD C 13 29.144 0.001 B 113 LYS CE C 13 42.126 0.005 B 113 LYS CG C 13 24.931 0.009 B 113 LYS N N 15 121.965 0.001 B 114 SER H H 1 8.344 0.001 B 114 SER HA H 1 4.550 0.001 B 114 SER HBx H 1 3.948 0.001 B 114 SER HBy H 1 3.952 0.000 B 114 SER C C 13 173.801 0.006 B 114 SER CA C 13 58.247 0.024 B 114 SER CB C 13 64.129 0.010 B 114 SER N N 15 117.250 0.004 B 115 GLN H H 1 8.642 0.001 B 115 GLN HA H 1 4.853 0.000 B 115 GLN HBy H 1 2.208 0.000 B 115 GLN HBx H 1 2.039 0.000 B 115 GLN HE2x H 1 6.919 0.000 B 115 GLN HE2y H 1 7.578 0.002 B 115 GLN HGx H 1 2.445 0.000 B 115 GLN C C 13 172.801 0.000 B 115 GLN CA C 13 53.430 0.005 B 115 GLN CB C 13 29.872 0.007 B 115 GLN CG C 13 33.730 0.000 B 115 GLN N N 15 123.124 0.007 B 115 GLN NE2 N 15 112.654 0.014 B 116 PRO HA H 1 4.681 0.002 B 116 PRO HBx H 1 1.743 0.002 B 116 PRO HBy H 1 2.245 0.000 B 116 PRO HDx H 1 3.641 0.001 B 116 PRO HDy H 1 3.862 0.001 B 116 PRO HGx H 1 1.953 0.000 B 116 PRO C C 13 176.685 0.000 B 116 PRO CA C 13 63.456 0.011 B 116 PRO CB C 13 33.585 0.040 B 116 PRO CD C 13 50.886 0.029 B 116 PRO CG C 13 27.276 0.002 B 117 LYS H H 1 8.164 0.001 B 117 LYS HA H 1 4.584 0.001 B 117 LYS HBx H 1 1.575 0.001 B 117 LYS HBy H 1 1.738 0.001 B 117 LYS HDy H 1 1.742 0.006 B 117 LYS HDx H 1 1.692 0.000 B 117 LYS HEx H 1 2.908 0.000 B 117 LYS HEy H 1 2.954 0.000 B 117 LYS HGx H 1 1.207 0.001 B 117 LYS HGy H 1 1.483 0.000 B 117 LYS C C 13 172.732 0.007 B 117 LYS CA C 13 56.605 0.017 B 117 LYS CB C 13 37.211 0.012 B 117 LYS CD C 13 29.811 0.003 B 117 LYS CE C 13 42.227 0.024 B 117 LYS CG C 13 26.139 0.007 B 117 LYS N N 15 119.127 0.012 B 118 ARG H H 1 9.009 0.001 B 118 ARG HA H 1 5.622 0.002 B 118 ARG HBx H 1 1.558 0.002 B 118 ARG HBy H 1 1.953 0.002 B 118 ARG HDx H 1 3.090 0.000 B 118 ARG HDy H 1 3.150 0.001 B 118 ARG HE H 1 7.771 0.000 B 118 ARG HGy H 1 1.722 0.000 B 118 ARG HGx H 1 1.443 0.000 B 118 ARG C C 13 174.720 0.042 B 118 ARG CA C 13 54.449 0.006 B 118 ARG CB C 13 33.722 0.009 B 118 ARG CD C 13 44.741 0.015 B 118 ARG CG C 13 28.342 0.015 B 118 ARG N N 15 130.683 0.007 B 118 ARG NE N 15 83.614 0.006 B 119 LEU H H 1 9.665 0.000 B 119 LEU HA H 1 5.182 0.000 B 119 LEU HBx H 1 1.527 0.001 B 119 LEU HBy H 1 1.669 0.005 B 119 LEU HDx% H 1 0.892 0.000 B 119 LEU HDy% H 1 1.051 0.002 B 119 LEU HG H 1 1.815 0.000 B 119 LEU C C 13 175.065 0.066 B 119 LEU CA C 13 53.339 0.010 B 119 LEU CB C 13 44.886 0.014 B 119 LEU CDx C 13 22.571 0.011 B 119 LEU CDy C 13 26.732 0.000 B 119 LEU CG C 13 27.306 0.008 B 119 LEU N N 15 126.059 0.008 B 120 HIS H H 1 9.131 0.001 B 120 HIS HA H 1 4.772 0.004 B 120 HIS HBx H 1 2.514 0.002 B 120 HIS HBy H 1 2.955 0.003 B 120 HIS HD2 H 1 6.035 0.004 B 120 HIS HE1 H 1 7.088 0.003 B 120 HIS C C 13 172.577 0.024 B 120 HIS CA C 13 54.981 0.015 B 120 HIS CB C 13 35.556 0.041 B 120 HIS CD2 C 13 116.931 0.095 B 120 HIS CE1 C 13 138.264 0.102 B 120 HIS N N 15 123.581 0.006 B 121 VAL H H 1 8.463 0.002 B 121 VAL HA H 1 5.060 0.004 B 121 VAL HB H 1 1.664 0.002 B 121 VAL HGx% H 1 0.776 0.001 B 121 VAL HGy% H 1 0.747 0.002 B 121 VAL C C 13 173.566 0.016 B 121 VAL CA C 13 58.503 0.011 B 121 VAL CB C 13 34.036 0.027 B 121 VAL CGx C 13 20.188 0.006 B 121 VAL CGy C 13 21.606 0.003 B 121 VAL N N 15 126.321 0.009 B 122 SER H H 1 9.092 0.002 B 122 SER HA H 1 4.900 0.001 B 122 SER HBx H 1 2.938 0.004 B 122 SER HBy H 1 3.317 0.036 B 122 SER C C 13 173.631 0.000 B 122 SER CA C 13 55.645 0.016 B 122 SER CB C 13 65.047 0.014 B 122 SER N N 15 118.448 0.006 B 123 ASN H H 1 7.570 0.001 B 123 ASN HA H 1 4.814 0.001 B 123 ASN HBx H 1 2.261 0.001 B 123 ASN HBy H 1 3.496 0.002 B 123 ASN HD2x H 1 6.600 0.000 B 123 ASN HD2y H 1 7.830 0.000 B 123 ASN C C 13 175.037 0.029 B 123 ASN CA C 13 53.845 0.022 B 123 ASN CB C 13 38.348 0.014 B 123 ASN N N 15 119.314 0.008 B 123 ASN ND2 N 15 110.462 0.001 B 124 ILE H H 1 7.217 0.001 B 124 ILE HA H 1 3.977 0.001 B 124 ILE HB H 1 1.400 0.003 B 124 ILE HD1% H 1 0.671 0.002 B 124 ILE HG1x H 1 0.634 0.003 B 124 ILE HG1y H 1 1.155 0.004 B 124 ILE HG2% H 1 0.678 0.004 B 124 ILE C C 13 174.651 0.000 B 124 ILE CA C 13 59.270 0.005 B 124 ILE CB C 13 36.434 0.012 B 124 ILE CD1 C 13 14.092 0.012 B 124 ILE CG1 C 13 24.702 0.013 B 124 ILE CG2 C 13 19.356 0.010 B 124 ILE N N 15 106.717 0.006 B 125 PRO HA H 1 4.513 0.002 B 125 PRO HBx H 1 1.381 0.002 B 125 PRO HBy H 1 2.576 0.001 B 125 PRO HDx H 1 1.673 0.003 B 125 PRO HDy H 1 3.045 0.002 B 125 PRO HGx H 1 1.284 0.000 B 125 PRO HGy H 1 1.619 0.002 B 125 PRO C C 13 178.419 0.000 B 125 PRO CA C 13 63.508 0.016 B 125 PRO CB C 13 32.289 0.007 B 125 PRO CD C 13 49.809 0.008 B 125 PRO CG C 13 28.690 0.016 B 126 PHE H H 1 8.903 0.002 B 126 PHE HA H 1 4.459 0.003 B 126 PHE HBx H 1 2.808 0.000 B 126 PHE HBy H 1 3.133 0.003 B 126 PHE HDx H 1 6.540 0.004 B 126 PHE HDy H 1 6.540 0.004 B 126 PHE HEx H 1 6.300 0.004 B 126 PHE HEy H 1 6.300 0.004 B 126 PHE HZ H 1 6.677 0.004 B 126 PHE C C 13 176.671 0.000 B 126 PHE CA C 13 57.989 0.029 B 126 PHE CB C 13 37.681 0.009 B 126 PHE CDy C 13 128.882 0.045 B 126 PHE CEy C 13 130.526 0.046 B 126 PHE CZ C 13 130.260 0.024 B 126 PHE N N 15 128.022 0.006 B 127 ARG H H 1 8.578 0.002 B 127 ARG HA H 1 4.449 0.001 B 127 ARG HBx H 1 1.963 0.000 B 127 ARG HBy H 1 2.087 0.001 B 127 ARG HDx H 1 3.265 0.006 B 127 ARG HDy H 1 3.302 0.000 B 127 ARG HE H 1 8.418 0.000 B 127 ARG HGx H 1 1.615 0.000 B 127 ARG HGy H 1 1.787 0.004 B 127 ARG C C 13 177.571 0.007 B 127 ARG CA C 13 56.875 0.018 B 127 ARG CB C 13 29.925 0.007 B 127 ARG CD C 13 42.981 0.019 B 127 ARG CG C 13 27.477 0.005 B 127 ARG N N 15 113.864 0.004 B 127 ARG NE N 15 85.013 0.003 B 128 PHE H H 1 7.702 0.001 B 128 PHE HA H 1 4.568 0.003 B 128 PHE HBx H 1 2.703 0.002 B 128 PHE HBy H 1 3.674 0.001 B 128 PHE HDx H 1 6.918 0.001 B 128 PHE HDy H 1 6.918 0.001 B 128 PHE HEx H 1 7.334 0.001 B 128 PHE HEy H 1 7.334 0.001 B 128 PHE HZ H 1 7.616 0.000 B 128 PHE C C 13 177.326 0.004 B 128 PHE CA C 13 57.798 0.007 B 128 PHE CB C 13 38.492 0.021 B 128 PHE CDx C 13 129.305 0.010 B 128 PHE CEx C 13 132.144 0.029 B 128 PHE N N 15 119.554 0.007 B 129 ARG H H 1 9.850 0.001 B 129 ARG HA H 1 4.872 0.001 B 129 ARG HBx H 1 1.840 0.000 B 129 ARG HBy H 1 2.230 0.000 B 129 ARG HDx H 1 3.319 0.001 B 129 ARG HDy H 1 3.533 0.002 B 129 ARG HE H 1 7.610 0.000 B 129 ARG HGx H 1 1.815 0.000 B 129 ARG C C 13 176.568 0.002 B 129 ARG CA C 13 52.851 0.004 B 129 ARG CB C 13 33.999 0.008 B 129 ARG CD C 13 42.483 0.038 B 129 ARG CG C 13 26.993 0.002 B 129 ARG N N 15 124.595 0.008 B 129 ARG NE N 15 85.036 0.003 B 130 ASP H H 1 9.035 0.001 B 130 ASP HA H 1 4.252 0.000 B 130 ASP HBx H 1 2.728 0.000 B 130 ASP HBy H 1 2.794 0.000 B 130 ASP C C 13 174.870 0.000 B 130 ASP CA C 13 59.741 0.016 B 130 ASP CB C 13 38.809 0.003 B 130 ASP N N 15 121.494 0.009 B 131 PRO HA H 1 4.171 0.001 B 131 PRO HBx H 1 1.767 0.000 B 131 PRO HBy H 1 2.316 0.002 B 131 PRO HDx H 1 3.578 0.000 B 131 PRO HDy H 1 3.803 0.000 B 131 PRO HGx H 1 1.980 0.000 B 131 PRO C C 13 179.406 0.000 B 131 PRO CA C 13 66.402 0.025 B 131 PRO CB C 13 31.129 0.022 B 131 PRO CD C 13 50.936 0.019 B 131 PRO CG C 13 28.428 0.004 B 132 ASP H H 1 7.443 0.000 B 132 ASP HA H 1 4.056 0.001 B 132 ASP HBx H 1 0.870 0.111 B 132 ASP HBy H 1 1.991 0.000 B 132 ASP C C 13 179.308 0.000 B 132 ASP CA C 13 57.169 0.007 B 132 ASP CB C 13 40.529 0.016 B 132 ASP N N 15 115.036 0.007 B 133 LEU H H 1 7.324 0.000 B 133 LEU HA H 1 4.377 0.001 B 133 LEU HBx H 1 1.408 0.003 B 133 LEU HBy H 1 1.893 0.049 B 133 LEU HDx% H 1 0.776 0.003 B 133 LEU HDy% H 1 0.944 0.001 B 133 LEU HG H 1 1.680 0.004 B 133 LEU C C 13 179.235 0.000 B 133 LEU CA C 13 57.599 0.023 B 133 LEU CB C 13 42.531 0.007 B 133 LEU CDy C 13 25.987 0.028 B 133 LEU CDx C 13 23.962 0.021 B 133 LEU CG C 13 27.691 0.024 B 133 LEU N N 15 118.011 0.009 B 134 ARG H H 1 8.660 0.001 B 134 ARG HA H 1 3.756 0.000 B 134 ARG HBx H 1 1.860 0.000 B 134 ARG HDy H 1 3.305 0.000 B 134 ARG HDx H 1 3.047 0.000 B 134 ARG HGx H 1 1.441 0.000 B 134 ARG HGy H 1 1.612 0.000 B 134 ARG C C 13 179.357 0.000 B 134 ARG CA C 13 61.007 0.021 B 134 ARG CB C 13 30.299 0.012 B 134 ARG CD C 13 43.000 0.041 B 134 ARG CG C 13 29.866 0.004 B 134 ARG N N 15 120.032 0.015 B 135 GLN H H 1 8.073 0.000 B 135 GLN HA H 1 4.057 0.001 B 135 GLN HBx H 1 2.118 0.002 B 135 GLN HBy H 1 2.143 0.000 B 135 GLN HE2x H 1 6.803 0.000 B 135 GLN HE2y H 1 7.376 0.000 B 135 GLN HGx H 1 2.392 0.000 B 135 GLN HGy H 1 2.442 0.001 B 135 GLN C C 13 177.913 0.015 B 135 GLN CA C 13 58.708 0.024 B 135 GLN CB C 13 28.450 0.009 B 135 GLN CG C 13 33.836 0.005 B 135 GLN N N 15 118.146 0.008 B 135 GLN NE2 N 15 111.477 0.008 B 136 MET H H 1 7.377 0.000 B 136 MET HA H 1 4.156 0.001 B 136 MET HBx H 1 2.115 0.001 B 136 MET HBy H 1 2.348 0.001 B 136 MET HE% H 1 2.057 0.004 B 136 MET HGx H 1 1.974 0.002 B 136 MET HGy H 1 2.488 0.002 B 136 MET C C 13 177.640 0.021 B 136 MET CA C 13 58.821 0.019 B 136 MET CB C 13 34.730 0.010 B 136 MET CE C 13 17.666 0.000 B 136 MET CG C 13 31.431 0.006 B 136 MET N N 15 117.433 0.006 B 137 PHE H H 1 8.532 0.003 B 137 PHE HA H 1 4.580 0.003 B 137 PHE HBx H 1 2.952 0.055 B 137 PHE HBy H 1 3.330 0.054 B 137 PHE HDx H 1 7.622 0.002 B 137 PHE HDy H 1 7.622 0.002 B 137 PHE HEx H 1 7.150 0.002 B 137 PHE HEy H 1 7.150 0.002 B 137 PHE HZ H 1 7.021 0.002 B 137 PHE C C 13 177.706 0.000 B 137 PHE CA C 13 61.577 0.011 B 137 PHE CB C 13 39.146 0.017 B 137 PHE CDx C 13 131.645 0.025 B 137 PHE CEx C 13 131.649 0.024 B 137 PHE CZ C 13 129.900 0.024 B 137 PHE N N 15 113.884 0.008 B 138 GLY H H 1 8.406 0.001 B 138 GLY HAx H 1 4.105 0.000 B 138 GLY HAy H 1 4.421 0.002 B 138 GLY C C 13 175.241 0.022 B 138 GLY CA C 13 46.789 0.012 B 138 GLY N N 15 109.052 0.007 B 139 GLN H H 1 7.132 0.002 B 139 GLN HA H 1 4.111 0.000 B 139 GLN HBy H 1 1.692 0.000 B 139 GLN HBx H 1 1.691 0.000 B 139 GLN HE2y H 1 7.668 0.001 B 139 GLN HE2x H 1 6.910 0.077 B 139 GLN HGx H 1 1.525 0.002 B 139 GLN HGy H 1 1.987 0.000 B 139 GLN C C 13 176.461 0.019 B 139 GLN CA C 13 57.116 0.015 B 139 GLN CB C 13 28.710 0.012 B 139 GLN CG C 13 33.364 0.005 B 139 GLN N N 15 116.021 0.006 B 139 GLN NE2 N 15 112.731 0.007 B 140 PHE H H 1 7.969 0.002 B 140 PHE HA H 1 4.422 0.001 B 140 PHE HBx H 1 3.172 0.030 B 140 PHE HBy H 1 3.395 0.021 B 140 PHE HDx H 1 7.434 0.004 B 140 PHE HDy H 1 7.434 0.004 B 140 PHE HEx H 1 7.258 0.002 B 140 PHE HEy H 1 7.258 0.002 B 140 PHE HZ H 1 7.146 0.004 B 140 PHE C C 13 174.405 0.000 B 140 PHE CA C 13 59.497 0.030 B 140 PHE CB C 13 40.162 0.008 B 140 PHE CDx C 13 131.963 0.027 B 140 PHE CEx C 13 131.972 0.008 B 140 PHE CZ C 13 130.009 0.025 B 140 PHE N N 15 115.495 0.006 B 141 GLY H H 1 7.376 0.000 B 141 GLY HAx H 1 3.894 0.095 B 141 GLY HAy H 1 4.860 0.002 B 141 GLY C C 13 171.558 0.026 B 141 GLY CA C 13 44.568 0.019 B 141 GLY N N 15 104.884 0.006 B 142 LYS H H 1 8.384 0.001 B 142 LYS HA H 1 4.191 0.001 B 142 LYS HBy H 1 1.842 0.000 B 142 LYS HBx H 1 1.841 0.000 B 142 LYS HDx H 1 1.716 0.000 B 142 LYS HEx H 1 2.897 0.000 B 142 LYS HEy H 1 2.992 0.000 B 142 LYS HGx H 1 1.246 0.001 B 142 LYS HGy H 1 1.419 0.000 B 142 LYS C C 13 176.766 0.044 B 142 LYS CA C 13 57.865 0.009 B 142 LYS CB C 13 33.047 0.007 B 142 LYS CD C 13 29.263 0.011 B 142 LYS CE C 13 42.237 0.014 B 142 LYS CG C 13 25.208 0.005 B 142 LYS N N 15 117.780 0.012 B 143 ILE H H 1 8.677 0.001 B 143 ILE HA H 1 4.226 0.000 B 143 ILE HB H 1 1.696 0.001 B 143 ILE HD1% H 1 0.243 0.003 B 143 ILE HG1x H 1 0.637 0.001 B 143 ILE HG1y H 1 1.390 0.001 B 143 ILE HG2% H 1 0.552 0.000 B 143 ILE C C 13 176.531 0.013 B 143 ILE CA C 13 59.335 0.010 B 143 ILE CB C 13 39.538 0.009 B 143 ILE CD1 C 13 12.794 0.004 B 143 ILE CG1 C 13 27.201 0.010 B 143 ILE CG2 C 13 18.805 0.007 B 143 ILE N N 15 128.216 0.010 B 144 LEU H H 1 8.750 0.000 B 144 LEU HA H 1 4.491 0.001 B 144 LEU HBx H 1 1.335 0.001 B 144 LEU HBy H 1 1.591 0.002 B 144 LEU HDx% H 1 0.873 0.000 B 144 LEU HDy% H 1 0.916 0.000 B 144 LEU HG H 1 1.391 0.000 B 144 LEU C C 13 176.408 0.000 B 144 LEU CA C 13 55.033 0.026 B 144 LEU CB C 13 43.472 0.014 B 144 LEU CDx C 13 22.226 0.019 B 144 LEU CDy C 13 25.925 0.000 B 144 LEU CG C 13 27.405 0.000 B 144 LEU N N 15 124.451 0.008 B 145 ASP H H 1 7.303 0.001 B 145 ASP HA H 1 4.856 0.001 B 145 ASP HBx H 1 2.227 0.003 B 145 ASP HBy H 1 2.761 0.001 B 145 ASP C C 13 173.625 0.024 B 145 ASP CA C 13 54.973 0.008 B 145 ASP CB C 13 45.693 0.016 B 145 ASP N N 15 116.307 0.006 B 146 VAL H H 1 7.949 0.001 B 146 VAL HA H 1 4.876 0.001 B 146 VAL HB H 1 2.011 0.002 B 146 VAL HGx% H 1 0.838 0.000 B 146 VAL HGy% H 1 0.906 0.002 B 146 VAL C C 13 173.871 0.043 B 146 VAL CA C 13 61.100 0.011 B 146 VAL CB C 13 35.661 0.031 B 146 VAL CGx C 13 21.735 0.013 B 146 VAL CGy C 13 23.149 0.015 B 146 VAL N N 15 120.390 0.011 B 147 GLU H H 1 8.852 0.001 B 147 GLU HA H 1 4.765 0.003 B 147 GLU HBx H 1 2.065 0.004 B 147 GLU HBy H 1 2.184 0.005 B 147 GLU HGy H 1 2.467 0.002 B 147 GLU HGx H 1 2.224 0.002 B 147 GLU C C 13 174.113 0.064 B 147 GLU CA C 13 56.158 0.029 B 147 GLU CB C 13 34.182 0.012 B 147 GLU CG C 13 36.049 0.035 B 147 GLU N N 15 124.472 0.018 B 148 ILE H H 1 9.014 0.002 B 148 ILE HA H 1 4.201 0.003 B 148 ILE HB H 1 1.760 0.006 B 148 ILE HD1% H 1 0.658 0.002 B 148 ILE HG1x H 1 0.877 0.003 B 148 ILE HG1y H 1 1.459 0.002 B 148 ILE HG2% H 1 0.385 0.005 B 148 ILE C C 13 173.935 0.035 B 148 ILE CA C 13 60.546 0.020 B 148 ILE CB C 13 39.203 0.020 B 148 ILE CD1 C 13 12.875 0.011 B 148 ILE CG1 C 13 29.291 0.016 B 148 ILE CG2 C 13 17.365 0.023 B 148 ILE N N 15 127.942 0.012 B 149 ILE H H 1 7.258 0.001 B 149 ILE HA H 1 4.237 0.002 B 149 ILE HB H 1 0.757 0.006 B 149 ILE HD1% H 1 0.959 0.004 B 149 ILE HG1x H 1 1.423 0.005 B 149 ILE HG2% H 1 0.737 0.004 B 149 ILE C C 13 173.790 0.000 B 149 ILE CA C 13 58.292 0.037 B 149 ILE CB C 13 34.560 0.028 B 149 ILE CD1 C 13 9.823 0.031 B 149 ILE CG1 C 13 28.853 0.016 B 149 ILE CG2 C 13 18.417 0.026 B 149 ILE N N 15 125.325 0.008 B 150 PHE H H 1 7.176 0.001 B 150 PHE HA H 1 4.665 0.002 B 150 PHE HBy H 1 2.526 0.061 B 150 PHE HBx H 1 1.890 0.090 B 150 PHE HDx H 1 6.810 0.005 B 150 PHE HDy H 1 6.810 0.005 B 150 PHE HEx H 1 6.960 0.002 B 150 PHE HEy H 1 6.960 0.002 B 150 PHE HZ H 1 6.875 0.001 B 150 PHE C C 13 175.024 0.000 B 150 PHE CA C 13 56.090 0.018 B 150 PHE CB C 13 43.626 0.019 B 150 PHE CDy C 13 132.297 0.099 B 150 PHE CEy C 13 131.087 0.048 B 150 PHE CZ C 13 129.106 0.003 B 150 PHE N N 15 124.818 0.004 B 151 ASN H H 1 8.603 0.000 B 151 ASN HA H 1 4.501 0.003 B 151 ASN HBx H 1 2.813 0.003 B 151 ASN HBy H 1 3.443 0.002 B 151 ASN HD2x H 1 7.722 0.000 B 151 ASN HD2y H 1 8.541 0.000 B 151 ASN C C 13 176.788 0.041 B 151 ASN CA C 13 51.847 0.021 B 151 ASN CB C 13 39.276 0.025 B 151 ASN N N 15 117.274 0.012 B 151 ASN ND2 N 15 114.336 0.011 B 152 GLU H H 1 9.637 0.002 B 152 GLU HA H 1 4.257 0.004 B 152 GLU HBx H 1 2.108 0.006 B 152 GLU HBy H 1 2.191 0.006 B 152 GLU HGy H 1 2.458 0.002 B 152 GLU HGx H 1 2.238 0.002 B 152 GLU C C 13 177.020 0.056 B 152 GLU CA C 13 59.101 0.024 B 152 GLU CB C 13 28.442 0.025 B 152 GLU CG C 13 36.079 0.018 B 152 GLU N N 15 118.972 0.007 B 153 ARG H H 1 7.763 0.001 B 153 ARG HA H 1 4.254 0.002 B 153 ARG HBx H 1 1.426 0.002 B 153 ARG HBy H 1 1.685 0.002 B 153 ARG HDx H 1 2.991 0.007 B 153 ARG HDy H 1 3.071 0.007 B 153 ARG HE H 1 6.830 0.000 B 153 ARG HGx H 1 1.430 0.003 B 153 ARG C C 13 174.710 0.022 B 153 ARG CA C 13 55.302 0.016 B 153 ARG CB C 13 30.294 0.084 B 153 ARG CD C 13 43.726 0.030 B 153 ARG CG C 13 27.444 0.026 B 153 ARG N N 15 118.265 0.010 B 153 ARG NE N 15 83.095 0.003 B 154 GLY H H 1 7.657 0.002 B 154 GLY HAx H 1 3.596 0.002 B 154 GLY HAy H 1 4.138 0.053 B 154 GLY C C 13 172.860 0.059 B 154 GLY CA C 13 43.742 0.053 B 154 GLY N N 15 106.507 0.012 B 155 SER H H 1 8.246 0.008 B 155 SER HA H 1 3.334 0.003 B 155 SER HBy H 1 3.624 0.003 B 155 SER HBx H 1 3.605 0.005 B 155 SER C C 13 176.949 0.000 B 155 SER CA C 13 58.037 0.020 B 155 SER CB C 13 63.987 0.018 B 155 SER N N 15 115.160 0.006 B 156 LYS H H 1 9.064 0.003 B 156 LYS HA H 1 3.811 0.004 B 156 LYS HBx H 1 0.842 0.001 B 156 LYS HBy H 1 1.709 0.000 B 156 LYS HDx H 1 1.356 0.003 B 156 LYS HDy H 1 1.446 0.003 B 156 LYS HEx H 1 2.371 0.002 B 156 LYS HEy H 1 2.883 0.000 B 156 LYS HGx H 1 0.538 0.004 B 156 LYS HGy H 1 1.125 0.002 B 156 LYS C C 13 178.453 0.019 B 156 LYS CA C 13 57.436 0.017 B 156 LYS CB C 13 30.696 0.022 B 156 LYS CD C 13 28.847 0.006 B 156 LYS CE C 13 41.883 0.041 B 156 LYS CG C 13 27.066 0.029 B 156 LYS N N 15 123.228 0.006 B 157 GLY H H 1 9.437 0.003 B 157 GLY HAx H 1 3.252 0.002 B 157 GLY HAy H 1 4.564 0.003 B 157 GLY C C 13 173.395 0.040 B 157 GLY CA C 13 46.523 0.019 B 157 GLY N N 15 107.475 0.011 B 158 PHE H H 1 7.288 0.001 B 158 PHE HA H 1 5.278 0.001 B 158 PHE HBx H 1 3.165 0.000 B 158 PHE HBy H 1 3.409 0.001 B 158 PHE HDx H 1 6.907 0.003 B 158 PHE HDy H 1 6.907 0.003 B 158 PHE HEx H 1 7.358 0.006 B 158 PHE HEy H 1 7.358 0.006 B 158 PHE HZ H 1 7.441 0.003 B 158 PHE C C 13 171.294 0.000 B 158 PHE CA C 13 55.336 0.023 B 158 PHE CB C 13 42.138 0.016 B 158 PHE CDy C 13 133.009 0.050 B 158 PHE CEy C 13 132.175 0.076 B 158 PHE CZ C 13 129.521 0.043 B 158 PHE N N 15 113.084 0.008 B 159 GLY H H 1 8.802 0.001 B 159 GLY HAx H 1 3.947 0.001 B 159 GLY HAy H 1 4.162 0.001 B 159 GLY C C 13 169.764 0.000 B 159 GLY CA C 13 45.836 0.029 B 159 GLY N N 15 105.336 0.006 B 160 PHE H H 1 9.106 0.003 B 160 PHE HA H 1 5.796 0.001 B 160 PHE HBx H 1 2.678 0.002 B 160 PHE HBy H 1 3.063 0.002 B 160 PHE HDx H 1 6.845 0.003 B 160 PHE HDy H 1 6.845 0.003 B 160 PHE C C 13 175.012 0.020 B 160 PHE CA C 13 56.229 0.013 B 160 PHE CB C 13 43.753 0.025 B 160 PHE CDx C 13 128.814 0.026 B 160 PHE N N 15 116.600 0.008 B 161 VAL H H 1 8.571 0.003 B 161 VAL HA H 1 4.760 0.002 B 161 VAL HB H 1 1.382 0.004 B 161 VAL HGx% H 1 0.241 0.005 B 161 VAL HGy% H 1 0.298 0.003 B 161 VAL C C 13 174.907 0.005 B 161 VAL CA C 13 60.319 0.007 B 161 VAL CB C 13 36.613 0.013 B 161 VAL CGx C 13 20.761 0.030 B 161 VAL CGy C 13 21.364 0.008 B 161 VAL N N 15 116.793 0.016 B 162 THR H H 1 9.182 0.001 B 162 THR HA H 1 5.037 0.000 B 162 THR HB H 1 3.951 0.000 B 162 THR HG2% H 1 1.163 0.001 B 162 THR C C 13 174.422 0.000 B 162 THR CA C 13 62.013 0.019 B 162 THR CB C 13 69.737 0.006 B 162 THR CG2 C 13 24.079 0.006 B 162 THR N N 15 123.072 0.009 B 163 PHE H H 1 9.261 0.002 B 163 PHE HA H 1 4.857 0.002 B 163 PHE HBx H 1 2.850 0.081 B 163 PHE HBy H 1 3.679 0.081 B 163 PHE HDx H 1 7.293 0.007 B 163 PHE HDy H 1 7.293 0.007 B 163 PHE HEx H 1 7.195 0.003 B 163 PHE HEy H 1 7.195 0.003 B 163 PHE HZ H 1 7.648 0.002 B 163 PHE C C 13 174.877 0.059 B 163 PHE CA C 13 58.118 0.008 B 163 PHE CB C 13 41.273 0.014 B 163 PHE CDx C 13 131.882 0.037 B 163 PHE CEx C 13 131.671 0.024 B 163 PHE CZ C 13 130.115 0.028 B 163 PHE N N 15 128.554 0.005 B 164 GLU H H 1 8.008 0.002 B 164 GLU HA H 1 3.858 0.001 B 164 GLU HBx H 1 1.766 0.001 B 164 GLU HBy H 1 2.257 0.000 B 164 GLU HGx H 1 2.245 0.002 B 164 GLU C C 13 174.493 0.000 B 164 GLU CA C 13 59.729 0.011 B 164 GLU CB C 13 30.878 0.007 B 164 GLU CG C 13 37.554 0.008 B 164 GLU N N 15 121.327 0.010 B 165 ASN H H 1 9.370 0.000 B 165 ASN HA H 1 5.092 0.001 B 165 ASN HBx H 1 2.841 0.000 B 165 ASN HBy H 1 3.009 0.001 B 165 ASN HD2x H 1 7.168 0.000 B 165 ASN HD2y H 1 7.669 0.000 B 165 ASN C C 13 176.612 0.017 B 165 ASN CA C 13 51.555 0.013 B 165 ASN CB C 13 40.731 0.038 B 165 ASN N N 15 113.873 0.005 B 165 ASN ND2 N 15 114.685 0.009 B 166 SER H H 1 8.913 0.001 B 166 SER HA H 1 3.988 0.000 B 166 SER HBy H 1 3.994 0.000 B 166 SER HBx H 1 3.990 0.000 B 166 SER C C 13 175.038 0.000 B 166 SER CA C 13 62.092 0.010 B 166 SER CB C 13 63.201 0.011 B 166 SER N N 15 122.424 0.006 B 167 ALA H H 1 8.404 0.000 B 167 ALA HA H 1 4.177 0.001 B 167 ALA HB% H 1 1.465 0.001 B 167 ALA C C 13 180.732 0.005 B 167 ALA CA C 13 55.183 0.003 B 167 ALA CB C 13 18.330 0.012 B 167 ALA N N 15 123.229 0.010 B 168 ASP H H 1 7.332 0.000 B 168 ASP HA H 1 4.371 0.003 B 168 ASP HBx H 1 2.763 0.025 B 168 ASP HBy H 1 3.032 0.003 B 168 ASP C C 13 176.928 0.008 B 168 ASP CA C 13 56.775 0.027 B 168 ASP CB C 13 40.527 0.022 B 168 ASP N N 15 119.380 0.007 B 169 ALA H H 1 6.823 0.001 B 169 ALA HA H 1 2.878 0.002 B 169 ALA HB% H 1 1.354 0.001 B 169 ALA C C 13 178.725 0.022 B 169 ALA CA C 13 54.241 0.011 B 169 ALA CB C 13 18.532 0.007 B 169 ALA N N 15 120.883 0.009 B 170 ASP H H 1 8.010 0.002 B 170 ASP HA H 1 4.254 0.001 B 170 ASP HBx H 1 2.648 0.000 B 170 ASP HBy H 1 2.648 0.000 B 170 ASP C C 13 178.931 0.042 B 170 ASP CA C 13 57.487 0.018 B 170 ASP CB C 13 39.751 0.006 B 170 ASP N N 15 117.162 0.006 B 171 ARG H H 1 7.527 0.000 B 171 ARG HA H 1 3.997 0.000 B 171 ARG HBx H 1 1.923 0.000 B 171 ARG HBy H 1 2.071 0.001 B 171 ARG HDx H 1 3.374 0.005 B 171 ARG HDy H 1 3.422 0.000 B 171 ARG HGx H 1 1.704 0.001 B 171 ARG HGy H 1 1.823 0.000 B 171 ARG C C 13 177.810 0.041 B 171 ARG CA C 13 59.436 0.011 B 171 ARG CB C 13 30.597 0.008 B 171 ARG CD C 13 43.446 0.011 B 171 ARG CG C 13 28.851 0.015 B 171 ARG N N 15 121.256 0.008 B 172 ALA H H 1 7.863 0.000 B 172 ALA HA H 1 2.175 0.003 B 172 ALA HB% H 1 1.125 0.003 B 172 ALA C C 13 178.980 0.001 B 172 ALA CA C 13 54.527 0.016 B 172 ALA CB C 13 19.779 0.018 B 172 ALA N N 15 121.499 0.009 B 173 ARG H H 1 8.273 0.000 B 173 ARG HA H 1 3.638 0.001 B 173 ARG HBy H 1 1.949 0.000 B 173 ARG HBx H 1 1.672 0.001 B 173 ARG HDx H 1 3.004 0.000 B 173 ARG HE H 1 7.253 0.000 B 173 ARG HGy H 1 1.491 0.000 B 173 ARG HGx H 1 1.403 0.001 B 173 ARG C C 13 177.680 0.012 B 173 ARG CA C 13 60.629 0.013 B 173 ARG CB C 13 29.890 0.017 B 173 ARG CD C 13 43.507 0.003 B 173 ARG CG C 13 27.471 0.003 B 173 ARG N N 15 116.943 0.007 B 173 ARG NE N 15 84.261 0.003 B 174 GLU H H 1 7.719 0.001 B 174 GLU HA H 1 3.944 0.000 B 174 GLU HBx H 1 2.060 0.003 B 174 GLU HBy H 1 2.095 0.000 B 174 GLU HGy H 1 2.361 0.001 B 174 GLU HGx H 1 2.238 0.000 B 174 GLU C C 13 178.960 0.000 B 174 GLU CA C 13 59.042 0.002 B 174 GLU CB C 13 29.744 0.003 B 174 GLU CG C 13 36.252 0.017 B 174 GLU N N 15 116.392 0.009 B 175 LYS H H 1 7.772 0.001 B 175 LYS HA H 1 4.248 0.002 B 175 LYS HBy H 1 1.772 0.002 B 175 LYS HBx H 1 1.755 0.000 B 175 LYS HDx H 1 1.741 0.005 B 175 LYS HEx H 1 3.000 0.000 B 175 LYS HEy H 1 3.064 0.000 B 175 LYS HGy H 1 1.640 0.001 B 175 LYS HGx H 1 1.530 0.000 B 175 LYS C C 13 178.481 0.026 B 175 LYS CA C 13 56.829 0.002 B 175 LYS CB C 13 32.865 0.009 B 175 LYS CD C 13 28.221 0.018 B 175 LYS CE C 13 42.283 0.009 B 175 LYS CG C 13 24.949 0.012 B 175 LYS N N 15 115.449 0.008 B 176 LEU H H 1 8.253 0.002 B 176 LEU HA H 1 4.440 0.000 B 176 LEU HBx H 1 1.055 0.001 B 176 LEU HBy H 1 1.728 0.000 B 176 LEU HDx% H 1 0.771 0.003 B 176 LEU HDy% H 1 0.116 0.002 B 176 LEU HG H 1 1.451 0.000 B 176 LEU C C 13 179.287 0.001 B 176 LEU CA C 13 55.337 0.008 B 176 LEU CB C 13 43.891 0.024 B 176 LEU CDx C 13 22.318 0.005 B 176 LEU CDy C 13 26.129 0.002 B 176 LEU CG C 13 26.671 0.009 B 176 LEU N N 15 115.267 0.006 B 177 HIS H H 1 8.138 0.001 B 177 HIS HA H 1 4.144 0.003 B 177 HIS HBx H 1 3.156 0.002 B 177 HIS HBy H 1 3.348 0.003 B 177 HIS HD2 H 1 6.923 0.008 B 177 HIS HE1 H 1 7.734 0.002 B 177 HIS C C 13 177.176 0.031 B 177 HIS CA C 13 60.615 0.003 B 177 HIS CB C 13 31.191 0.017 B 177 HIS CD2 C 13 118.039 0.016 B 177 HIS CE1 C 13 139.114 0.026 B 177 HIS N N 15 120.609 0.016 B 178 GLY H H 1 8.068 0.001 B 178 GLY HAx H 1 3.311 0.058 B 178 GLY HAy H 1 3.880 0.002 B 178 GLY C C 13 174.196 0.000 B 178 GLY CA C 13 45.448 0.028 B 178 GLY N N 15 115.858 0.008 B 179 THR H H 1 7.578 0.000 B 179 THR HA H 1 4.273 0.000 B 179 THR HB H 1 4.117 0.001 B 179 THR HG2% H 1 1.225 0.001 B 179 THR C C 13 172.381 0.009 B 179 THR CA C 13 62.154 0.022 B 179 THR CB C 13 70.618 0.020 B 179 THR CG2 C 13 22.445 0.007 B 179 THR N N 15 112.811 0.003 B 180 VAL H H 1 8.267 0.002 B 180 VAL HA H 1 4.498 0.001 B 180 VAL HB H 1 1.820 0.000 B 180 VAL HGx% H 1 0.591 0.001 B 180 VAL HGy% H 1 0.768 0.000 B 180 VAL C C 13 176.481 0.000 B 180 VAL CA C 13 61.906 0.027 B 180 VAL CB C 13 31.898 0.020 B 180 VAL CGx C 13 21.165 0.008 B 180 VAL CGy C 13 21.551 0.014 B 180 VAL N N 15 121.084 0.007 B 181 VAL H H 1 9.145 0.001 B 181 VAL HA H 1 4.182 0.000 B 181 VAL HB H 1 1.799 0.002 B 181 VAL HGy% H 1 0.868 0.003 B 181 VAL C C 13 174.603 0.015 B 181 VAL CA C 13 61.205 0.004 B 181 VAL CB C 13 34.255 0.014 B 181 VAL CGy C 13 21.619 0.004 B 181 VAL N N 15 130.065 0.008 B 182 GLU H H 1 9.303 0.001 B 182 GLU HA H 1 3.740 0.001 B 182 GLU HBx H 1 1.819 0.000 B 182 GLU HBy H 1 2.120 0.001 B 182 GLU HGx H 1 2.292 0.005 B 182 GLU C C 13 176.683 0.008 B 182 GLU CA C 13 56.995 0.022 B 182 GLU CB C 13 27.185 0.026 B 182 GLU CG C 13 36.836 0.009 B 182 GLU N N 15 125.713 0.006 B 183 GLY H H 1 7.998 0.001 B 183 GLY HAx H 1 3.363 0.001 B 183 GLY HAy H 1 4.041 0.002 B 183 GLY C C 13 173.881 0.008 B 183 GLY CA C 13 45.232 0.028 B 183 GLY N N 15 101.912 0.006 B 184 ARG H H 1 7.864 0.000 B 184 ARG HA H 1 4.292 0.001 B 184 ARG HBx H 1 1.641 0.007 B 184 ARG HBy H 1 1.688 0.000 B 184 ARG HDx H 1 2.258 0.002 B 184 ARG HDy H 1 2.830 0.000 B 184 ARG HE H 1 5.875 0.000 B 184 ARG HGx H 1 1.127 0.000 B 184 ARG HGy H 1 1.327 0.002 B 184 ARG C C 13 173.946 0.000 B 184 ARG CA C 13 55.051 0.027 B 184 ARG CB C 13 31.342 0.005 B 184 ARG CD C 13 41.743 0.017 B 184 ARG CG C 13 27.133 0.013 B 184 ARG N N 15 120.724 0.009 B 184 ARG NE N 15 79.059 0.006 B 185 LYS H H 1 8.422 0.002 B 185 LYS HA H 1 4.435 0.000 B 185 LYS HBx H 1 1.443 0.000 B 185 LYS HBy H 1 1.575 0.001 B 185 LYS HDx H 1 1.531 0.001 B 185 LYS HEx H 1 2.845 0.001 B 185 LYS HGx H 1 1.033 0.003 B 185 LYS HGy H 1 1.103 0.000 B 185 LYS C C 13 176.683 0.039 B 185 LYS CA C 13 55.929 0.007 B 185 LYS CB C 13 32.105 0.007 B 185 LYS CD C 13 29.392 0.013 B 185 LYS CE C 13 41.473 0.018 B 185 LYS CG C 13 24.648 0.006 B 185 LYS N N 15 123.857 0.014 B 186 ILE H H 1 8.887 0.001 B 186 ILE HA H 1 4.523 0.004 B 186 ILE HB H 1 1.828 0.001 B 186 ILE HD1% H 1 0.577 0.001 B 186 ILE HG1x H 1 1.225 0.002 B 186 ILE HG1y H 1 1.468 0.002 B 186 ILE HG2% H 1 0.706 0.003 B 186 ILE C C 13 175.707 0.008 B 186 ILE CA C 13 61.258 0.020 B 186 ILE CB C 13 39.383 0.018 B 186 ILE CD1 C 13 13.985 0.006 B 186 ILE CG1 C 13 25.808 0.021 B 186 ILE CG2 C 13 17.998 0.005 B 186 ILE N N 15 126.488 0.008 B 187 GLU H H 1 7.977 0.000 B 187 GLU HA H 1 5.139 0.004 B 187 GLU HBx H 1 1.661 0.002 B 187 GLU HBy H 1 1.926 0.002 B 187 GLU HGx H 1 2.055 0.002 B 187 GLU C C 13 175.792 0.000 B 187 GLU CA C 13 53.528 0.011 B 187 GLU CB C 13 32.631 0.019 B 187 GLU CG C 13 35.703 0.019 B 187 GLU N N 15 121.646 0.009 B 188 VAL H H 1 11.519 0.001 B 188 VAL HA H 1 5.059 0.004 B 188 VAL HB H 1 2.188 0.001 B 188 VAL HGx% H 1 1.008 0.003 B 188 VAL HGy% H 1 1.041 0.005 B 188 VAL C C 13 173.093 0.032 B 188 VAL CA C 13 61.645 0.011 B 188 VAL CB C 13 34.007 0.033 B 188 VAL CGx C 13 21.827 0.002 B 188 VAL CGy C 13 24.679 0.001 B 188 VAL N N 15 127.418 0.006 B 189 ASN H H 1 9.559 0.001 B 189 ASN HA H 1 4.999 0.000 B 189 ASN HBx H 1 2.676 0.000 B 189 ASN HBy H 1 3.055 0.001 B 189 ASN HD2y H 1 9.050 0.000 B 189 ASN HD2x H 1 7.192 0.000 B 189 ASN C C 13 175.618 0.028 B 189 ASN CA C 13 51.235 0.020 B 189 ASN CB C 13 44.683 0.018 B 189 ASN N N 15 124.383 0.009 B 189 ASN ND2 N 15 118.567 0.000 B 190 ASN H H 1 9.035 0.001 B 190 ASN HA H 1 4.891 0.000 B 190 ASN HBx H 1 2.700 0.000 B 190 ASN HBy H 1 2.912 0.002 B 190 ASN HD2x H 1 6.884 0.002 B 190 ASN HD2y H 1 7.550 0.000 B 190 ASN C C 13 176.632 0.020 B 190 ASN CA C 13 55.171 0.008 B 190 ASN CB C 13 38.261 0.023 B 190 ASN N N 15 119.202 0.007 B 190 ASN ND2 N 15 111.527 0.006 B 191 ALA H H 1 8.557 0.002 B 191 ALA HA H 1 5.226 0.002 B 191 ALA HB% H 1 1.532 0.002 B 191 ALA C C 13 178.865 0.027 B 191 ALA CA C 13 52.145 0.024 B 191 ALA CB C 13 19.308 0.020 B 191 ALA N N 15 125.729 0.010 B 192 THR H H 1 8.640 0.001 B 192 THR HA H 1 4.280 0.002 B 192 THR HB H 1 4.298 0.003 B 192 THR HG2% H 1 1.111 0.001 B 192 THR C C 13 175.024 0.026 B 192 THR CA C 13 60.615 0.027 B 192 THR CB C 13 70.124 0.011 B 192 THR CG2 C 13 22.364 0.017 B 192 THR N N 15 117.302 0.012 B 193 ALA H H 1 8.693 0.001 B 193 ALA HA H 1 4.234 0.001 B 193 ALA HB% H 1 1.341 0.001 B 193 ALA C C 13 177.433 0.004 B 193 ALA CA C 13 52.807 0.026 B 193 ALA CB C 13 18.724 0.017 B 193 ALA N N 15 126.543 0.013 B 194 ARG H H 1 8.278 0.002 B 194 ARG HA H 1 4.055 0.002 B 194 ARG HBx H 1 1.189 0.003 B 194 ARG HBy H 1 1.365 0.003 B 194 ARG HDx H 1 2.514 0.005 B 194 ARG HDy H 1 2.622 0.007 B 194 ARG HE H 1 6.616 0.000 B 194 ARG HGx H 1 0.955 0.004 B 194 ARG HGy H 1 1.074 0.005 B 194 ARG C C 13 176.350 0.000 B 194 ARG CA C 13 55.841 0.021 B 194 ARG CB C 13 31.447 0.024 B 194 ARG CD C 13 43.697 0.018 B 194 ARG CG C 13 26.962 0.022 B 194 ARG N N 15 122.114 0.014 B 194 ARG NE N 15 84.021 0.003 B 195 VAL H H 1 8.718 0.002 B 195 VAL HA H 1 3.963 0.000 B 195 VAL HB H 1 2.009 0.001 B 195 VAL HGx% H 1 0.903 0.000 B 195 VAL HGy% H 1 0.960 0.001 B 195 VAL C C 13 176.350 0.000 B 195 VAL CA C 13 63.044 0.020 B 195 VAL CB C 13 32.459 0.023 B 195 VAL CGy C 13 21.320 0.021 B 195 VAL CGx C 13 21.168 0.010 B 195 VAL N N 15 124.730 0.006 B 196 MET H H 1 8.475 0.002 B 196 MET HA H 1 4.573 0.001 B 196 MET HBy H 1 2.060 0.000 B 196 MET HBx H 1 1.978 0.000 B 196 MET HGx H 1 2.469 0.001 B 196 MET HGy H 1 2.562 0.004 B 196 MET C C 13 176.271 0.000 B 196 MET CA C 13 55.097 0.006 B 196 MET CB C 13 32.644 0.007 B 196 MET CG C 13 32.113 0.021 B 196 MET N N 15 124.900 0.005 B 197 THR H H 1 8.160 0.001 B 197 THR HA H 1 4.300 0.000 B 197 THR HB H 1 4.205 0.000 B 197 THR HG2% H 1 1.177 0.001 B 197 THR C C 13 174.184 0.001 B 197 THR CA C 13 61.837 0.011 B 197 THR CB C 13 69.845 0.011 B 197 THR CG2 C 13 21.711 0.019 B 197 THR N N 15 115.843 0.007 B 198 ASN H H 1 8.500 0.000 B 198 ASN HA H 1 4.714 0.000 B 198 ASN HBy H 1 2.818 0.000 B 198 ASN HBx H 1 2.814 0.000 B 198 ASN C C 13 175.236 0.008 B 198 ASN CA C 13 53.346 0.026 B 198 ASN CB C 13 38.856 0.050 B 198 ASN N N 15 120.976 0.011 B 199 LYS H H 1 8.291 0.000 B 199 LYS HA H 1 4.291 0.000 B 199 LYS HBx H 1 1.786 0.000 B 199 LYS HBy H 1 1.836 0.000 B 199 LYS HDx H 1 1.705 0.000 B 199 LYS HEx H 1 3.013 0.000 B 199 LYS HGx H 1 1.442 0.000 B 199 LYS C C 13 176.696 0.000 B 199 LYS CA C 13 56.720 0.024 B 199 LYS CB C 13 33.093 0.046 B 199 LYS CD C 13 29.181 0.020 B 199 LYS CE C 13 42.134 0.014 B 199 LYS CG C 13 24.984 0.003 B 199 LYS N N 15 122.037 0.005 B 200 LYS H H 1 8.379 0.001 B 200 LYS HA H 1 4.342 0.000 B 200 LYS HBx H 1 1.784 0.000 B 200 LYS HBy H 1 1.847 0.000 B 200 LYS HDx H 1 1.708 0.000 B 200 LYS HEx H 1 3.017 0.000 B 200 LYS HGx H 1 1.420 0.000 B 200 LYS C C 13 176.828 0.000 B 200 LYS CA C 13 56.669 0.019 B 200 LYS CB C 13 33.056 0.003 B 200 LYS CD C 13 29.263 0.003 B 200 LYS CE C 13 42.211 0.021 B 200 LYS CG C 13 25.048 0.005 B 200 LYS N N 15 122.355 0.015 B 201 THR H H 1 8.121 0.001 B 201 THR HA H 1 4.293 0.000 B 201 THR HB H 1 4.151 0.001 B 201 THR HG2% H 1 1.170 0.000 B 201 THR C C 13 174.328 0.051 B 201 THR CA C 13 62.020 0.011 B 201 THR CB C 13 69.852 0.008 B 201 THR CG2 C 13 21.649 0.007 B 201 THR N N 15 115.854 0.010 B 202 VAL H H 1 8.056 0.001 B 202 VAL HA H 1 4.033 0.003 B 202 VAL HB H 1 1.975 0.000 B 202 VAL HGx% H 1 0.819 0.003 B 202 VAL HGy% H 1 0.863 0.001 B 202 VAL C C 13 175.244 0.020 B 202 VAL CA C 13 62.076 0.006 B 202 VAL CB C 13 32.894 0.013 B 202 VAL CGy C 13 21.223 0.009 B 202 VAL CGx C 13 20.731 0.004 B 202 VAL N N 15 122.262 0.003 B 203 ASN H H 1 8.449 0.001 B 203 ASN HA H 1 4.858 0.000 B 203 ASN HBx H 1 2.611 0.004 B 203 ASN HBy H 1 2.826 0.000 B 203 ASN HD2y H 1 7.555 0.000 B 203 ASN HD2x H 1 6.868 0.000 B 203 ASN C C 13 173.723 0.000 B 203 ASN CA C 13 50.921 0.006 B 203 ASN CB C 13 39.004 0.022 B 203 ASN N N 15 123.993 0.011 B 203 ASN ND2 N 15 112.533 0.001 B 204 PRO HA H 1 4.287 0.001 B 204 PRO HBx H 1 1.519 0.053 B 204 PRO HBy H 1 2.048 0.001 B 204 PRO HDx H 1 3.574 0.001 B 204 PRO HDy H 1 3.724 0.002 B 204 PRO HGy H 1 1.769 0.002 B 204 PRO HGx H 1 1.491 0.001 B 204 PRO C C 13 176.752 0.000 B 204 PRO CA C 13 63.417 0.003 B 204 PRO CB C 13 32.012 0.005 B 204 PRO CD C 13 50.756 0.016 B 204 PRO CG C 13 26.666 0.009 B 205 TYR H H 1 8.006 0.001 B 205 TYR HA H 1 4.420 0.002 B 205 TYR HBx H 1 2.608 0.028 B 205 TYR HBy H 1 2.852 0.023 B 205 TYR HDx H 1 6.958 0.005 B 205 TYR HDy H 1 6.958 0.005 B 205 TYR HEx H 1 6.649 0.005 B 205 TYR HEy H 1 6.649 0.005 B 205 TYR C C 13 176.021 0.000 B 205 TYR CA C 13 58.118 0.007 B 205 TYR CB C 13 38.095 0.073 B 205 TYR CDy C 13 133.289 0.014 B 205 TYR CEy C 13 118.369 0.135 B 205 TYR N N 15 118.988 0.006 B 206 THR H H 1 7.592 0.002 B 206 THR HA H 1 4.166 0.004 B 206 THR HB H 1 4.146 0.003 B 206 THR HG2% H 1 1.068 0.002 B 206 THR C C 13 173.971 0.015 B 206 THR CA C 13 61.622 0.016 B 206 THR CB C 13 69.957 0.043 B 206 THR CG2 C 13 21.343 0.012 B 206 THR N N 15 113.853 0.006 B 207 ASN H H 1 8.236 0.000 B 207 ASN HA H 1 4.731 0.002 B 207 ASN HBx H 1 2.688 0.001 B 207 ASN HBy H 1 2.842 0.000 B 207 ASN HD2y H 1 7.595 0.000 B 207 ASN HD2x H 1 6.889 0.000 B 207 ASN C C 13 174.521 0.028 B 207 ASN CA C 13 53.440 0.010 B 207 ASN CB C 13 39.304 0.012 B 207 ASN N N 15 120.968 0.004 B 207 ASN ND2 N 15 113.040 0.001 B 208 GLY H H 1 7.932 0.001 B 208 GLY HAx H 1 3.735 0.002 B 208 GLY C C 13 178.961 0.000 B 208 GLY CA C 13 46.250 0.008 B 208 GLY N N 15 115.435 0.007 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 19 G H1' A 19 G H2' 1.0 . 3.50 2 2 A 19 G H1' A 19 G H3' 1.0 . 4.00 3 3 A 19 G H1' A 19 G H4' 1.0 . 4.00 4 4 A 19 G H1' A 19 G H5' 1.0 . 4.50 5 5 A 19 G H1' A 19 G H5'' 1.0 . 4.50 6 6 A 19 G H1' A 19 G H8 1.0 . 4.00 7 7 A 19 G H1' A 20 G H8 1.0 . 4.50 8 8 A 19 G H2' A 19 G H3' 1.0 . 3.50 9 9 A 19 G H2' A 19 G H4' 1.0 . 4.50 10 10 A 19 G H2' A 19 G H5' 1.0 . 5.50 11 11 A 19 G H2' A 19 G H8 1.0 . 3.50 12 12 A 19 G H2' A 20 G H1' 1.0 . 5.00 13 13 A 19 G H2' A 20 G H8 1.0 . 4.50 14 14 A 19 G H3' A 19 G H4' 1.0 . 3.50 15 15 A 19 G H3' A 19 G H8 1.0 . 3.50 16 16 A 19 G H3' A 20 G H8 1.0 . 4.50 17 17 A 19 G H4' A 19 G H5'' 1.0 . 3.50 18 18 A 19 G H4' A 19 G H5' 1.0 . 4.00 19 19 A 19 G H4' A 19 G H8 1.0 . 4.00 20 20 A 19 G H5' A 19 G H8 1.0 . 4.00 21 21 A 19 G H5'' A 19 G H8 1.0 . 4.00 22 22 A 19 G H8 A 20 G H8 1.0 . 5.00 23 23 A 20 G H1' A 20 G H2' 1.0 . 3.50 24 24 A 20 G H1' A 20 G H4' 1.0 . 4.00 25 25 A 20 G H1' A 20 G H5'' 1.0 . 5.00 26 26 A 20 G H1' A 20 G H5' 1.0 . 5.50 27 27 A 20 G H8 A 20 G H1' 1.0 . 4.00 28 28 A 20 G H1 A 21 U H3 1.0 . 5.00 29 29 A 20 G H1' A 21 U H6 1.0 . 4.50 30 30 A 20 G H1 A 21 U H6 1.0 . 6.00 31 31 A 20 G H1 A 39 A H2' 1.0 . 6.50 32 32 A 20 G H1 A 40 C H1' 1.0 . 5.50 33 33 A 20 G H1 A 40 C H2' 1.0 . 5.50 34 34 A 20 G H1 A 40 C H4x 1.0 . 3.50 35 35 A 20 G H1 A 40 C H4y 1.0 . 4.50 36 36 A 20 G H1 A 40 C H5 1.0 . 5.00 37 37 A 20 G H1 A 40 C H6 1.0 . 5.50 38 38 A 20 G H1 A 41 C H1' 1.0 . 4.50 39 39 A 20 G H1 A 41 C H2' 1.0 . 6.00 40 40 A 20 G H1 A 41 C H4y 1.0 . 5.00 41 41 A 20 G H1 A 41 C H5 1.0 . 5.50 42 42 A 20 G H1 A 41 C H6 1.0 . 5.00 43 43 A 20 G H8 A 20 G H2' 1.0 . 3.50 44 44 A 20 G H2' A 21 U H5 1.0 . 4.50 45 45 A 20 G H2' A 21 U H6 1.0 . 3.50 46 46 A 20 G H4' A 20 G H5'' 1.0 . 4.00 47 47 A 20 G H8 A 20 G H4' 1.0 . 5.00 48 48 A 20 G H5'' A 20 G H5' 1.0 . 3.00 49 49 A 20 G H8 A 20 G H5' 1.0 . 4.00 50 50 A 20 G H8 A 20 G H5'' 1.0 . 4.50 51 51 A 20 G H8 A 21 U H6 1.0 . 5.00 52 52 A 21 U H1' A 21 U H2' 1.0 . 3.50 53 53 A 21 U H3 A 21 U H1' 1.0 . 5.00 54 54 A 21 U H1' A 21 U H4' 1.0 . 4.00 55 55 A 21 U H1' A 21 U H5'' 1.0 . 4.50 56 56 A 21 U H1' A 21 U H5' 1.0 . 5.00 57 57 A 21 U H6 A 21 U H1' 1.0 . 4.00 58 58 A 21 U H1' A 22 A H8 1.0 . 4.50 59 59 A 21 U H2' A 21 U H3' 1.0 . 3.50 60 60 A 21 U H2' A 22 A H1' 1.0 . 4.00 61 61 A 21 U H2' A 22 A H8 1.0 . 3.00 62 62 A 21 U H5 A 21 U H3' 1.0 . 4.50 63 63 A 21 U H6 A 21 U H3' 1.0 . 3.50 64 64 A 21 U H3 A 22 A H1' 1.0 . 5.50 65 65 A 21 U H3 A 22 A H2 1.0 . 5.50 66 66 A 22 A H8 A 21 U H3' 1.0 . 3.50 67 67 A 21 U H3 A 22 A H8 1.0 . 6.00 68 68 A 21 U H3 A 39 A H2 1.0 . 3.50 69 69 A 21 U H3 A 39 A H2' 1.0 . 6.50 70 70 A 21 U H3 A 39 A H6x 1.0 . 5.00 71 71 A 21 U H3 A 39 A H6y 1.0 . 5.00 72 72 A 21 U H3 A 40 C H1' 1.0 . 5.50 73 73 A 21 U H3 A 40 C H4x 1.0 . 5.50 74 74 A 21 U H3 A 40 C H5 1.0 . 6.50 75 75 A 21 U H6 A 21 U H4' 1.0 . 5.00 76 76 A 21 U H3 A 21 U H5 1.0 . 5.00 77 77 A 21 U H6 A 21 U H5 1.0 . 3.50 78 78 A 21 U H6 A 21 U H5'' 1.0 . 4.00 79 79 A 21 U H6 A 21 U H5' 1.0 . 5.00 80 80 A 21 U H3 A 21 U H6 1.0 . 6.50 81 81 A 21 U H6 A 22 A H8 1.0 . 5.00 82 82 A 22 A H1' A 22 A H2' 1.0 . 3.50 83 83 A 22 A H1' A 22 A H2 1.0 . 5.00 84 84 A 22 A H1' A 22 A H3' 1.0 . 4.00 85 85 A 22 A H1' A 22 A H4' 1.0 . 4.00 86 86 A 22 A H1' A 22 A H5' 1.0 . 5.50 87 87 A 22 A H8 A 22 A H1' 1.0 . 4.00 88 88 A 22 A H1' A 23 G H1' 1.0 . 5.00 89 89 A 22 A H1' A 23 G H5'' 1.0 . 6.00 90 90 A 22 A H1' A 23 G H8 1.0 . 4.50 91 91 A 22 A H1' A 39 A H2 1.0 . 3.50 92 92 A 22 A H2' A 22 A H3' 1.0 . 3.50 93 93 A 22 A H2' A 22 A H4' 1.0 . 4.50 94 94 A 22 A H2' A 22 A H5' 1.0 . 4.50 95 95 A 22 A H8 A 22 A H2' 1.0 . 4.00 96 96 A 22 A H2 A 23 G H1' 1.0 . 3.50 97 97 A 22 A H2' A 23 G H1' 1.0 . 4.50 98 98 A 22 A H2 A 23 G H1 1.0 . 5.50 99 99 A 22 A H2 A 23 G H2' 1.0 . 5.00 100 100 A 22 A H2' A 23 G H5'' 1.0 . 4.00 101 101 A 22 A H2' A 23 G H5' 1.0 . 4.50 102 102 A 22 A H2' A 23 G H8 1.0 . 3.00 103 103 A 22 A H2 A 23 G H8 1.0 . 6.00 104 104 A 22 A H2 A 24 U H6 1.0 . 6.00 105 105 A 22 A H2 A 39 A H1' 1.0 . 3.50 106 106 A 22 A H2 A 39 A H2 1.0 . 5.50 107 107 A 22 A H8 A 22 A H3' 1.0 . 3.00 108 108 A 22 A H3' A 23 G H8 1.0 . 3.50 109 109 A 22 A H8 A 22 A H4' 1.0 . 4.50 110 110 A 22 A H8 A 22 A H5' 1.0 . 4.50 111 111 A 22 A H8 A 22 A H5'' 1.0 . 4.50 112 112 A 22 A H8 A 23 G H8 1.0 . 5.00 113 113 A 23 G H1' A 23 G H2' 1.0 . 3.50 114 114 A 23 G H1' A 23 G H3' 1.0 . 4.00 115 115 A 23 G H1' A 23 G H4' 1.0 . 4.00 116 116 A 23 G H1' A 23 G H5' 1.0 . 5.00 117 117 A 23 G H1' A 23 G H5'' 1.0 . 5.00 118 118 A 23 G H1' A 23 G H8 1.0 . 4.00 119 119 A 23 G H1' A 24 U H5 1.0 . 5.00 120 120 A 23 G H1' A 24 U H6 1.0 . 4.50 121 121 A 23 G H2' A 23 G H3' 1.0 . 3.50 122 122 A 23 G H5'' A 23 G H2' 1.0 . 4.50 123 123 A 23 G H8 A 23 G H2' 1.0 . 4.50 124 124 A 23 G H2' A 24 U H5 1.0 . 4.00 125 125 A 23 G H2' A 24 U H6 1.0 . 3.50 126 126 A 23 G H5' A 23 G H3' 1.0 . 5.00 127 127 A 23 G H8 A 23 G H3' 1.0 . 3.50 128 128 A 23 G H3' A 24 U H5 1.0 . 4.50 129 129 A 24 U H6 A 23 G H3' 1.0 . 4.00 130 130 A 23 G H8 A 23 G H4' 1.0 . 4.50 131 131 A 23 G H5'' A 23 G H8 1.0 . 4.00 132 132 A 23 G H8 A 23 G H5' 1.0 . 5.00 133 133 A 23 G H8 A 24 U H5 1.0 . 5.00 134 134 A 24 U H1' A 24 U H2' 1.0 . 3.50 135 135 A 24 U H1' A 24 U H3' 1.0 . 4.00 136 136 A 24 U H1' A 24 U H4' 1.0 . 4.00 137 137 A 24 U H6 A 24 U H1' 1.0 . 4.00 138 138 A 24 U H6 A 24 U H2' 1.0 . 4.50 139 139 A 24 U H2' A 24 U H3' 1.0 . 3.50 140 140 A 24 U H5 A 24 U H3' 1.0 . 4.50 141 141 A 24 U H6 A 24 U H3' 1.0 . 3.50 142 142 A 24 U H6 A 24 U H4' 1.0 . 4.00 143 143 A 24 U H6 A 24 U H5 1.0 . 3.50 144 144 A 24 U H6 A 24 U H5'' 1.0 . 4.50 145 145 A 24 U H6 A 24 U H5'' 1.0 . 5.00 146 146 A 24 U H5 A 25 U H5 1.0 . 6.00 147 147 A 24 U H6 A 25 U H5 1.0 . 6.00 148 148 A 24 U H6 A 25 U H6 1.0 . 6.00 149 149 A 25 U H1' A 25 U H2' 1.0 . 3.50 150 150 A 25 U H1' A 25 U H3' 1.0 . 4.50 151 151 A 25 U H5 A 25 U H1' 1.0 . 5.50 152 152 A 25 U H6 A 25 U H1' 1.0 . 4.00 153 153 A 25 U H1' A 26 U H5'' 1.0 . 5.00 154 154 A 25 U H1' A 26 U H6 1.0 . 5.50 155 155 A 25 U H5 A 25 U H2' 1.0 . 5.00 156 156 A 25 U H6 A 25 U H2' 1.0 . 4.50 157 157 A 25 U H6 A 25 U H3' 1.0 . 4.50 158 158 A 25 U H5 A 25 U H6 1.0 . 3.50 159 159 A 25 U H5 A 26 U H5 1.0 . 5.50 160 160 A 25 U H5 A 26 U H6 1.0 . 6.50 161 161 A 25 U H6 A 26 U H5'' 1.0 . 5.50 162 162 A 26 U H1' A 26 U H2' 1.0 . 3.50 163 163 A 26 U H1' A 26 U H3' 1.0 . 4.00 164 164 A 26 U H5'' A 26 U H1' 1.0 . 4.50 165 165 A 26 U H1' A 26 U H5' 1.0 . 5.50 166 166 A 26 U H6 A 26 U H1' 1.0 . 4.00 167 167 A 26 U H6 A 26 U H2' 1.0 . 4.00 168 168 A 26 U H6 A 26 U H3' 1.0 . 5.50 169 169 A 26 U H4' A 27 U H6 1.0 . 5.00 170 170 A 26 U H5'' A 26 U H6 1.0 . 4.50 171 171 A 26 U H6 A 26 U H5' 1.0 . 6.00 172 172 A 26 U H6 A 26 U H5 1.0 . 3.50 173 173 A 27 U H1' A 27 U H2' 1.0 . 3.50 174 174 A 27 U H1' A 27 U H3' 1.0 . 4.50 175 175 A 27 U H1' A 27 U H5' 1.0 . 5.00 176 176 A 27 U H1' A 27 U H5 1.0 . 5.50 177 177 A 27 U H6 A 27 U H1' 1.0 . 4.00 178 178 A 27 U H1' A 28 G H8 1.0 . 5.50 179 179 A 27 U H2' A 27 U H5 1.0 . 4.00 180 180 A 27 U H6 A 27 U H2' 1.0 . 4.00 181 181 A 27 U H6 A 27 U H3' 1.0 . 4.00 182 182 A 27 U H6 A 27 U H4' 1.0 . 5.00 183 183 A 27 U H5' A 27 U H5 1.0 . 5.50 184 184 A 27 U H6 A 27 U H5' 1.0 . 5.00 185 185 A 27 U H6 A 27 U H5 1.0 . 3.50 186 186 A 27 U H6 A 28 G H1' 1.0 . 6.00 187 187 A 28 G H1' A 28 G H2' 1.0 . 4.50 188 188 A 28 G H1' A 28 G H3' 1.0 . 4.00 189 189 A 28 G H8 A 28 G H1' 1.0 . 4.00 190 190 A 28 G H8 A 28 G H2' 1.0 . 4.50 191 191 A 28 G H8 A 28 G H3' 1.0 . 5.00 192 192 A 28 G H3' A 29 G H8 1.0 . 6.50 193 193 A 28 G H8 A 28 G H4' 1.0 . 4.50 194 194 A 28 G H8 A 28 G H5' 1.0 . 4.50 195 195 A 29 G H1' A 29 G H2' 1.0 . 4.00 196 196 A 29 G H1' A 29 G H3' 1.0 . 5.00 197 197 A 29 G H1' A 29 G H4' 1.0 . 4.50 198 198 A 29 G H1' A 29 G H5'' 1.0 . 5.00 199 199 A 29 G H1' A 29 G H5' 1.0 . 6.50 200 200 A 29 G H8 A 29 G H1' 1.0 . 4.50 201 201 A 29 G H1' A 30 C H2' 1.0 . 7.00 202 202 A 29 G H1' A 30 C H3' 1.0 . 6.50 203 203 A 29 G H1' A 30 C H5' 1.0 . 6.00 204 204 A 29 G H1' A 30 C H5'' 1.0 . 6.00 205 205 A 29 G H8 A 29 G H2' 1.0 . 3.00 206 206 A 29 G H8 A 29 G H3' 1.0 . 4.50 207 207 A 29 G H3' A 30 C H5'' 1.0 . 5.50 208 208 A 29 G H8 A 29 G H4' 1.0 . 6.00 209 209 A 29 G H4' A 30 C H2' 1.0 . 5.00 210 210 A 29 G H4' A 30 C H3' 1.0 . 4.50 211 211 A 29 G H4' A 30 C H5'' 1.0 . 4.00 212 212 A 29 G H4' A 30 C H5' 1.0 . 4.50 213 213 A 29 G H4' A 30 C H5 1.0 . 6.00 214 214 A 29 G H4' A 30 C H6 1.0 . 5.00 215 215 A 29 G H8 A 29 G H5' 1.0 . 6.00 216 216 A 29 G H8 A 29 G H5'' 1.0 . 6.00 217 217 A 29 G H5' A 30 C H6 1.0 . 6.50 218 218 A 29 G H8 A 30 C H6 1.0 . 7.00 219 219 A 30 C H2' A 30 C H1' 1.0 . 4.00 220 220 A 30 C H3' A 30 C H1' 1.0 . 5.50 221 221 A 30 C H1' A 30 C H4' 1.0 . 3.50 222 222 A 30 C H5' A 30 C H1' 1.0 . 6.00 223 223 A 30 C H5 A 30 C H1' 1.0 . 6.00 224 224 A 30 C H5'' A 30 C H1' 1.0 . 6.50 225 225 A 30 C H6 A 30 C H1' 1.0 . 4.50 226 226 A 30 C H1' A 31 A H8 1.0 . 6.00 227 227 A 30 C H2' A 30 C H5 1.0 . 6.50 228 228 A 30 C H2' A 30 C H6 1.0 . 3.00 229 229 A 30 C H2' A 31 A H8 1.0 . 6.50 230 230 A 30 C H3' A 30 C H4' 1.0 . 4.50 231 231 A 30 C H3' A 30 C H5' 1.0 . 5.50 232 232 A 30 C H3' A 30 C H5 1.0 . 6.50 233 233 A 30 C H3' A 30 C H6 1.0 . 6.00 234 234 A 30 C H3' A 31 A H8 1.0 . 5.00 235 235 A 30 C H2' A 30 C H4' 1.0 . 5.00 236 236 A 30 C H5 A 30 C H6 1.0 . 4.50 237 237 A 30 C H6 A 31 A H8 1.0 . 7.00 238 238 A 31 A H1' A 31 A H2' 1.0 . 4.50 239 239 A 31 A H1' A 31 A H2 1.0 . 5.50 240 240 A 31 A H1' A 31 A H3' 1.0 . 5.50 241 241 A 31 A H1' A 31 A H4' 1.0 . 4.50 242 242 A 31 A H1' A 31 A H5' 1.0 . 5.50 243 243 A 31 A H1' A 31 A H5'' 1.0 . 5.50 244 244 A 31 A H8 A 31 A H1' 1.0 . 4.50 245 245 A 31 A H1' A 32 U H4' 1.0 . 7.00 246 246 A 31 A H1' A 32 U H5'' 1.0 . 5.50 247 247 A 31 A H1' A 32 U H5 1.0 . 6.00 248 248 A 31 A H1' A 32 U H5' 1.0 . 6.50 249 249 A 31 A H1' A 32 U H6 1.0 . 7.00 250 250 A 31 A H8 A 31 A H2' 1.0 . 3.00 251 251 A 31 A H8 A 31 A H3' 1.0 . 4.00 252 252 A 31 A H8 A 31 A H4' 1.0 . 5.00 253 253 A 31 A H4' A 32 U H4' 1.0 . 4.50 254 254 A 31 A H4' A 32 U H5' 1.0 . 3.50 255 255 A 31 A H4' A 32 U H5'' 1.0 . 3.50 256 256 A 31 A H8 A 31 A H5' 1.0 . 6.00 257 257 A 31 A H8 A 31 A H5'' 1.0 . 6.00 258 258 A 32 U H1' A 32 U H2' 1.0 . 4.50 259 259 A 32 U H1' A 32 U H3' 1.0 . 5.50 260 260 A 32 U H4' A 32 U H1' 1.0 . 5.00 261 261 A 32 U H5 A 32 U H1' 1.0 . 5.50 262 262 A 32 U H6 A 32 U H1' 1.0 . 4.50 263 263 A 32 U H1' A 33 G H1 1.0 . 6.00 264 264 A 32 U H5 A 32 U H2' 1.0 . 5.00 265 265 A 32 U H6 A 32 U H2' 1.0 . 3.00 266 266 A 32 U H6 A 32 U H3' 1.0 . 4.50 267 267 A 32 U H4' A 32 U H6 1.0 . 6.00 268 268 A 32 U H4' A 33 G H5' 1.0 . 4.00 269 269 A 32 U H4' A 33 G H5'' 1.0 . 4.00 270 270 A 32 U H5 A 32 U H6 1.0 . 3.50 271 271 A 32 U H5' A 32 U H6 1.0 . 6.50 272 272 A 32 U H5'' A 32 U H6 1.0 . 7.00 273 273 A 33 G H1' A 33 G H3' 1.0 . 5.00 274 274 A 33 G H1' A 33 G H4' 1.0 . 5.00 275 275 A 33 G H1' A 33 G H8 1.0 . 3.00 276 276 A 33 G H8 A 33 G H2' 1.0 . 4.50 277 277 A 33 G H3' A 33 G H8 1.0 . 6.00 278 278 A 33 G H4' A 33 G H8 1.0 . 6.00 279 279 A 33 G H4' A 34 A H8 1.0 . 5.00 280 280 A 34 A H1' A 34 A H2' 1.0 . 4.50 281 281 A 34 A H1' A 34 A H3' 1.0 . 4.50 282 282 A 34 A H1' A 34 A H4' 1.0 . 4.50 283 283 A 34 A H1' A 34 A H5'' 1.0 . 6.00 284 284 A 34 A H8 A 34 A H1' 1.0 . 5.00 285 285 A 34 A H8 A 34 A H2' 1.0 . 6.50 286 286 A 34 A H8 A 34 A H5'' 1.0 . 4.50 287 287 A 34 A H8 A 34 A H5' 1.0 . 5.00 288 288 A 35 C H1' A 35 C H2' 1.0 . 3.50 289 289 A 35 C H1' A 35 C H3' 1.0 . 4.00 290 290 A 35 C H1' A 35 C H4' 1.0 . 3.50 291 291 A 35 C H1' A 35 C H5'' 1.0 . 5.00 292 292 A 35 C H1' A 35 C H5'' 1.0 . 5.00 293 293 A 35 C H1' A 35 C H6 1.0 . 4.00 294 294 A 35 C H1' A 36 U H6 1.0 . 4.50 295 295 A 35 C H2' A 35 C H6 1.0 . 4.00 296 296 A 35 C H2' A 36 U H5 1.0 . 4.50 297 297 A 35 C H2' A 36 U H6 1.0 . 3.50 298 298 A 35 C H2' A 35 C H3' 1.0 . 3.50 299 299 A 35 C H3' A 35 C H5'' 1.0 . 4.50 300 300 A 35 C H3' A 35 C H6 1.0 . 3.50 301 301 A 35 C H3' A 36 U H5 1.0 . 4.50 302 302 A 35 C H3' A 36 U H6 1.0 . 4.00 303 303 A 35 C H4' A 35 C H6 1.0 . 5.00 304 304 A 35 C H6 A 35 C H5 1.0 . 3.50 305 305 A 35 C H5'' A 35 C H6 1.0 . 4.50 306 306 A 35 C H6 A 35 C H5' 1.0 . 5.00 307 307 A 36 U H1' A 36 U H2' 1.0 . 3.50 308 308 A 36 U H1' A 36 U H3' 1.0 . 4.00 309 309 A 36 U H1' A 36 U H5'' 1.0 . 4.50 310 310 A 36 U H1' A 36 U H5' 1.0 . 5.00 311 311 A 36 U H6 A 36 U H1' 1.0 . 4.00 312 312 A 36 U H1' A 37 C H6 1.0 . 4.50 313 313 A 36 U H6 A 36 U H2' 1.0 . 4.00 314 314 A 36 U H2' A 37 C H1' 1.0 . 4.00 315 315 A 36 U H2' A 37 C H5 1.0 . 4.00 316 316 A 36 U H2' A 37 C H6 1.0 . 3.50 317 317 A 36 U H3' A 36 U H5'' 1.0 . 4.50 318 318 A 36 U H6 A 36 U H3' 1.0 . 3.50 319 319 A 36 U H3' A 37 C H5 1.0 . 4.50 320 320 A 36 U H3' A 37 C H6 1.0 . 4.00 321 321 A 36 U H6 A 36 U H4' 1.0 . 5.50 322 322 A 36 U H6 A 36 U H5 1.0 . 3.50 323 323 A 36 U H6 A 37 C H5 1.0 . 5.00 324 324 A 37 C H1' A 37 C H2' 1.0 . 3.50 325 325 A 37 C H1' A 37 C H3' 1.0 . 4.00 326 326 A 37 C H1' A 37 C H4' 1.0 . 3.50 327 327 A 37 C H1' A 37 C H5' 1.0 . 5.00 328 328 A 37 C H6 A 37 C H1' 1.0 . 4.00 329 329 A 37 C H1' A 38 U H6 1.0 . 4.50 330 330 A 37 C H2' A 37 C H3' 1.0 . 3.50 331 331 A 37 C H5 A 37 C H2' 1.0 . 5.50 332 332 A 37 C H6 A 37 C H2' 1.0 . 4.00 333 333 A 37 C H2' A 38 U H5 1.0 . 4.00 334 334 A 37 C H2' A 38 U H6 1.0 . 3.50 335 335 A 37 C H6 A 37 C H3' 1.0 . 3.50 336 336 A 37 C H3' A 38 U H5 1.0 . 4.00 337 337 A 37 C H3' A 38 U H6 1.0 . 3.50 338 338 A 37 C H6 A 37 C H4' 1.0 . 5.00 339 339 A 37 C H6 A 37 C H5 1.0 . 3.50 340 340 A 37 C H6 A 37 C H5'' 1.0 . 4.00 341 341 A 37 C H6 A 37 C H5' 1.0 . 4.50 342 342 A 37 C H5 A 38 U H5 1.0 . 6.00 343 343 A 37 C H6 A 38 U H5 1.0 . 5.50 344 344 A 38 U H1' A 38 U H2' 1.0 . 3.50 345 345 A 38 U H1' A 38 U H3' 1.0 . 4.50 346 346 A 38 U H1' A 38 U H4' 1.0 . 3.50 347 347 A 38 U H1' A 38 U H5' 1.0 . 4.50 348 348 A 38 U H1' A 38 U H5'' 1.0 . 5.00 349 349 A 38 U H6 A 38 U H1' 1.0 . 3.50 350 350 A 39 A H1' A 38 U H1' 1.0 . 5.50 351 351 A 38 U H1' A 39 A H8 1.0 . 4.50 352 352 A 38 U H6 A 38 U H2' 1.0 . 4.00 353 353 A 39 A H1' A 38 U H2' 1.0 . 5.00 354 354 A 38 U H2' A 39 A H5' 1.0 . 4.50 355 355 A 38 U H2' A 39 A H8 1.0 . 3.50 356 356 A 38 U H5 A 38 U H3' 1.0 . 4.50 357 357 A 38 U H6 A 38 U H3' 1.0 . 3.50 358 358 A 38 U H3' A 39 A H8 1.0 . 4.00 359 359 A 38 U H6 A 38 U H5 1.0 . 3.50 360 360 A 38 U H6 A 38 U H5' 1.0 . 4.00 361 361 A 38 U H6 A 38 U H5'' 1.0 . 4.00 362 362 A 38 U H6 A 39 A H8 1.0 . 5.00 363 363 A 22 A H2 A 39 A H1' 1.0 . 3.50 364 364 A 39 A H2' A 39 A H1' 1.0 . 3.50 365 365 A 39 A H1' A 39 A H3' 1.0 . 4.00 366 366 A 39 A H1' A 39 A H4' 1.0 . 3.50 367 367 A 39 A H1' A 39 A H5'' 1.0 . 4.50 368 368 A 39 A H1' A 39 A H5' 1.0 . 5.50 369 369 A 39 A H1' A 39 A H8 1.0 . 4.00 370 370 A 40 C H1' A 39 A H1' 1.0 . 5.00 371 371 A 40 C H5 A 39 A H1' 1.0 . 5.50 372 372 A 40 C H6 A 39 A H1' 1.0 . 4.50 373 373 A 39 A H2' A 39 A H8 1.0 . 4.50 374 374 A 40 C H1' A 39 A H2 1.0 . 3.50 375 375 A 39 A H2' A 40 C H5 1.0 . 4.00 376 376 A 39 A H2' A 40 C H6 1.0 . 3.50 377 377 A 39 A H2' A 39 A H3' 1.0 . 3.50 378 378 A 39 A H5' A 39 A H3' 1.0 . 4.50 379 379 A 39 A H8 A 39 A H3' 1.0 . 3.50 380 380 A 40 C H5 A 39 A H3' 1.0 . 4.50 381 381 A 40 C H6 A 39 A H3' 1.0 . 4.00 382 382 A 39 A H8 A 39 A H4' 1.0 . 5.50 383 383 A 39 A H8 A 39 A H5' 1.0 . 4.00 384 384 A 40 C H5 A 39 A H8 1.0 . 5.00 385 385 A 40 C H6 A 39 A H8 1.0 . 5.00 386 386 A 40 C H1' A 40 C H2' 1.0 . 3.50 387 387 A 40 C H1' A 40 C H3' 1.0 . 4.00 388 388 A 40 C H1' A 40 C H4' 1.0 . 3.50 389 389 A 40 C H1' A 40 C H5' 1.0 . 5.00 390 390 A 40 C H1' A 40 C H6 1.0 . 4.00 391 391 A 40 C H1' A 41 C H6 1.0 . 4.50 392 392 A 40 C H2' A 40 C H3' 1.0 . 3.50 393 393 A 40 C H2' A 40 C H6 1.0 . 4.00 394 394 A 40 C H2' A 41 C H1' 1.0 . 5.00 395 395 A 40 C H2' A 41 C H5 1.0 . 5.00 396 396 A 40 C H2' A 41 C H6 1.0 . 3.50 397 397 A 40 C H5 A 40 C H3' 1.0 . 5.00 398 398 A 40 C H6 A 40 C H3' 1.0 . 3.50 399 399 A 41 C H5 A 40 C H3' 1.0 . 5.00 400 400 A 41 C H6 A 40 C H3' 1.0 . 4.00 401 401 A 40 C H6 A 40 C H4' 1.0 . 4.00 402 402 A 40 C H5 A 40 C H6 1.0 . 3.50 403 403 A 40 C H6 A 40 C H5' 1.0 . 4.00 404 404 A 40 C H6 A 40 C H5'' 1.0 . 4.50 405 405 A 40 C H6 A 41 C H5 1.0 . 6.00 406 406 A 41 C H1' A 41 C H2' 1.0 . 3.50 407 407 A 41 C H1' A 41 C H3' 1.0 . 4.00 408 408 A 41 C H1' A 41 C H4' 1.0 . 3.50 409 409 A 41 C H1' A 41 C H5' 1.0 . 4.50 410 410 A 41 C H1' A 41 C H5'' 1.0 . 5.00 411 411 A 41 C H1' A 41 C H6 1.0 . 4.00 412 412 A 41 C H2' A 41 C H3' 1.0 . 3.50 413 413 A 41 C H2' A 41 C H5 1.0 . 5.00 414 414 A 41 C H2' A 41 C H6 1.0 . 3.50 415 415 A 41 C H5 A 41 C H3' 1.0 . 4.50 416 416 A 41 C H6 A 41 C H3' 1.0 . 3.50 417 417 A 41 C H6 A 41 C H4' 1.0 . 4.00 418 418 A 41 C H3' A 41 C H5' 1.0 . 3.50 419 419 A 41 C H3' A 41 C H5'' 1.0 . 3.50 420 420 A 41 C H4' A 41 C H5' 1.0 . 3.50 421 421 A 41 C H4' A 41 C H5'' 1.0 . 3.50 422 422 A 41 C H5 A 41 C H6 1.0 . 3.50 423 423 A 41 C H6 A 41 C H5' 1.0 . 4.50 424 424 A 41 C H6 A 41 C H5'' 1.0 . 5.00 425 425 B 107 HIS HA B 107 HIS HBy 1.0 . 2.82 426 426 B 107 HIS HA B 107 HIS HD2 1.0 . 3.96 427 427 B 108 MET HA B 108 MET HBy 1.0 . 2.87 428 428 B 108 MET HA B 108 MET HGx 1.0 . 3.99 429 429 B 108 MET HA B 108 MET HGy 1.0 . 3.67 430 430 B 109 ASN HBx B 109 ASN HD2y 1.0 . 3.30 431 431 B 109 ASN HBx B 109 ASN HD2x 1.0 . 3.74 432 432 B 110 THR H B 110 THR HG2% 1.0 . 4.37 433 433 B 110 THR HG2% B 110 THR HA 1.0 . 2.57 434 434 B 110 THR HA B 111 GLU H 1.0 . 2.54 435 435 B 110 THR HG2% B 111 GLU H 1.0 . 4.18 436 436 B 111 GLU H B 111 GLU HBx 1.0 . 3.04 437 437 B 111 GLU H B 111 GLU HBy 1.0 . 3.94 438 438 B 111 GLU H B 111 GLU HGy 1.0 . 4.95 439 439 B 111 GLU H B 111 GLU HGx 1.0 . 3.40 440 440 B 111 GLU H B 112 ASN HBy 1.0 . 5.36 441 441 B 111 GLU HBy B 111 GLU HA 1.0 . 2.88 442 442 B 111 GLU HGy B 111 GLU HA 1.0 . 4.03 443 443 B 111 GLU HGx B 111 GLU HA 1.0 . 3.09 444 444 B 111 GLU HA B 112 ASN H 1.0 . 3.44 445 445 B 111 GLU HBy B 111 GLU HGy 1.0 . 2.55 446 446 B 111 GLU HBy B 112 ASN H 1.0 . 4.53 447 447 B 111 GLU HBy B 112 ASN HA 1.0 . 5.50 448 448 B 112 ASN H B 112 ASN HBx 1.0 . 4.05 449 449 B 112 ASN HBy B 112 ASN H 1.0 . 3.84 450 450 B 113 LYS HA B 113 LYS HBy 1.0 . 2.82 451 451 B 113 LYS HA B 113 LYS HGy 1.0 . 2.87 452 452 B 113 LYS HA B 114 SER H 1.0 . 2.69 453 453 B 113 LYS HA B 114 SER HBy 1.0 . 4.66 454 454 B 113 LYS HBy B 113 LYS HDy 1.0 . 3.90 455 455 B 113 LYS HGy B 113 LYS HEy 1.0 . 3.05 456 456 B 113 LYS HGy B 114 SER HA 1.0 . 4.49 457 457 B 114 SER H B 114 SER HBy 1.0 . 3.09 458 458 B 114 SER H B 115 GLN H 1.0 . 4.67 459 459 B 114 SER HA B 114 SER HBx 1.0 . 2.74 460 460 B 114 SER HA B 115 GLN HBy 1.0 . 5.50 461 461 B 114 SER HA B 115 GLN HBx 1.0 . 5.49 462 462 B 114 SER HA B 115 GLN HGy 1.0 . 3.89 463 463 B 114 SER HA B 116 PRO HGx 1.0 . 5.03 464 464 B 115 GLN H B 114 SER HBx 1.0 . 3.65 465 465 B 114 SER HBx B 115 GLN HA 1.0 . 5.17 466 466 B 114 SER HBx B 115 GLN HGy 1.0 . 4.63 467 467 B 114 SER HBx B 116 PRO HBx 1.0 . 5.50 468 468 B 114 SER HBx B 116 PRO HGx 1.0 . 4.70 469 469 B 115 GLN H B 115 GLN HBy 1.0 . 3.50 470 470 B 115 GLN H B 115 GLN HBx 1.0 . 3.61 471 471 B 115 GLN H B 115 GLN HGy 1.0 . 4.08 472 472 B 115 GLN H B 116 PRO HDy 1.0 . 4.27 473 473 B 115 GLN HGy B 115 GLN HA 1.0 . 3.62 474 474 B 115 GLN HBy B 116 PRO HDy 1.0 . 4.36 475 475 B 115 GLN HBx B 116 PRO HDy 1.0 . 3.46 476 476 B 116 PRO HDy B 115 GLN HE2x 1.0 . 5.31 477 477 B 116 PRO HDy B 115 GLN HE2y 1.0 . 4.24 478 478 B 116 PRO HGx B 115 GLN HE2y 1.0 . 5.08 479 479 B 115 GLN HGy B 115 GLN HE2x 1.0 . 3.64 480 480 B 115 GLN HGy B 115 GLN HE2y 1.0 . 3.48 481 481 B 115 GLN HGy B 116 PRO HDx 1.0 . 3.75 482 482 B 115 GLN HGy B 116 PRO HDy 1.0 . 3.25 483 483 B 115 GLN HGy B 116 PRO HGx 1.0 . 4.65 484 484 B 116 PRO HA B 117 LYS H 1.0 . 2.78 485 485 B 116 PRO HA B 144 LEU HDy% 1.0 . 5.42 486 486 B 116 PRO HA B 162 THR HG2% 1.0 . 5.72 487 487 B 116 PRO HA B 163 PHE H 1.0 . 5.00 488 488 B 116 PRO HA B 164 GLU HA 1.0 . 5.56 489 489 B 116 PRO HA B 166 SER H 1.0 . 5.27 490 490 B 116 PRO HBx B 117 LYS H 1.0 . 3.41 491 491 B 116 PRO HBx B 144 LEU HDy% 1.0 . 3.32 492 492 B 116 PRO HBx B 162 THR HG2% 1.0 . 4.04 493 493 B 117 LYS H B 116 PRO HBy 1.0 . 3.05 494 494 B 144 LEU HDy% B 116 PRO HBy 1.0 . 3.39 495 495 B 162 THR HG2% B 116 PRO HBy 1.0 . 3.80 496 496 B 163 PHE H B 116 PRO HBy 1.0 . 5.46 497 497 B 116 PRO HGx B 117 LYS H 1.0 . 4.55 498 498 B 116 PRO HGx B 117 LYS HA 1.0 . 4.91 499 499 B 116 PRO HGx B 144 LEU HDy% 1.0 . 4.13 500 500 B 116 PRO HGx B 162 THR HG2% 1.0 . 3.80 501 501 B 116 PRO HGx B 163 PHE H 1.0 . 5.50 502 502 B 117 LYS H B 117 LYS HBx 1.0 . 3.86 503 503 B 117 LYS H B 117 LYS HBy 1.0 . 3.33 504 504 B 117 LYS H B 118 ARG H 1.0 . 4.51 505 505 B 117 LYS H B 118 ARG HA 1.0 . 5.09 506 506 B 117 LYS H B 144 LEU HDy% 1.0 . 4.88 507 507 B 117 LYS H B 162 THR HA 1.0 . 4.69 508 508 B 117 LYS H B 162 THR HG2% 1.0 . 3.80 509 509 B 117 LYS H B 163 PHE H 1.0 . 4.01 510 510 B 117 LYS H B 163 PHE HBx 1.0 . 4.47 511 511 B 117 LYS H B 163 PHE HBy 1.0 . 4.20 512 512 B 117 LYS HA B 117 LYS HBy 1.0 . 3.65 513 513 B 117 LYS HA B 117 LYS HGx 1.0 . 4.30 514 514 B 117 LYS HA B 117 LYS HGy 1.0 . 4.00 515 515 B 117 LYS HA B 118 ARG H 1.0 . 3.42 516 516 B 117 LYS HBx B 166 SER HA 1.0 . 4.07 517 517 B 117 LYS HBy B 166 SER HA 1.0 . 4.22 518 518 B 117 LYS HBy B 166 SER HBx 1.0 . 4.41 519 519 B 117 LYS HBy B 169 ALA HB% 1.0 . 4.74 520 520 B 118 ARG H B 117 LYS HDy 1.0 . 4.18 521 521 B 166 SER HBx B 117 LYS HDy 1.0 . 4.51 522 522 B 118 ARG H B 117 LYS HEx 1.0 . 4.81 523 523 B 117 LYS HEx B 166 SER HBy 1.0 . 5.50 524 524 B 166 SER HBx B 117 LYS HEx 1.0 . 5.50 525 525 B 118 ARG H B 117 LYS HGx 1.0 . 4.77 526 526 B 117 LYS HGx B 166 SER HA 1.0 . 4.61 527 527 B 117 LYS HGx B 166 SER HBx 1.0 . 4.20 528 528 B 118 ARG H B 117 LYS HGy 1.0 . 3.83 529 529 B 117 LYS HGy B 166 SER HA 1.0 . 4.79 530 530 B 117 LYS HGy B 166 SER HBx 1.0 . 5.31 531 531 B 118 ARG H B 118 ARG HBy 1.0 . 4.04 532 532 B 118 ARG H B 118 ARG HDx 1.0 . 5.35 533 533 B 118 ARG H B 119 LEU H 1.0 . 4.45 534 534 B 118 ARG H B 119 LEU HDx% 1.0 . 5.13 535 535 B 118 ARG HA B 118 ARG HDx 1.0 . 4.89 536 536 B 118 ARG HA B 118 ARG HDy 1.0 . 5.27 537 537 B 118 ARG HA B 118 ARG HGy 1.0 . 4.01 538 538 B 118 ARG HA B 119 LEU H 1.0 . 3.27 539 539 B 118 ARG HA B 119 LEU HDx% 1.0 . 4.66 540 540 B 118 ARG HA B 161 VAL H 1.0 . 5.42 541 541 B 118 ARG HA B 161 VAL HGx% 1.0 . 4.70 542 542 B 118 ARG HA B 162 THR H 1.0 . 5.04 543 543 B 118 ARG HA B 162 THR HA 1.0 . 3.59 544 544 B 162 THR HG2% B 118 ARG HA 1.0 . 4.21 545 545 B 163 PHE H B 118 ARG HA 1.0 . 4.48 546 546 B 118 ARG HA B 191 ALA HB% 1.0 . 4.55 547 547 B 118 ARG HBy B 118 ARG HE 1.0 . 5.42 548 548 B 118 ARG HBy B 191 ALA HB% 1.0 . 4.26 549 549 B 118 ARG HDx B 191 ALA HB% 1.0 . 4.16 550 550 B 191 ALA HB% B 118 ARG HE 1.0 . 4.35 551 551 B 119 LEU H B 118 ARG HGy 1.0 . 5.50 552 552 B 119 LEU H B 118 ARG HGx 1.0 . 5.56 553 553 B 119 LEU H B 119 LEU HBx 1.0 . 4.01 554 554 B 119 LEU H B 119 LEU HBy 1.0 . 3.39 555 555 B 119 LEU H B 119 LEU HG 1.0 . 4.91 556 556 B 119 LEU H B 119 LEU HDx% 1.0 . 4.78 557 557 B 119 LEU H B 119 LEU HDy% 1.0 . 4.95 558 558 B 119 LEU H B 160 PHE HA 1.0 . 5.19 559 559 B 119 LEU H B 160 PHE HBy 1.0 . 5.66 560 560 B 119 LEU H B 161 VAL H 1.0 . 3.97 561 561 B 119 LEU H B 161 VAL HB 1.0 . 4.80 562 562 B 119 LEU H B 161 VAL HGx% 1.0 . 4.93 563 563 B 119 LEU H B 161 VAL HGy% 1.0 . 5.21 564 564 B 119 LEU H B 162 THR H 1.0 . 5.31 565 565 B 162 THR HA B 119 LEU H 1.0 . 4.22 566 566 B 162 THR HG2% B 119 LEU H 1.0 . 5.58 567 567 B 163 PHE H B 119 LEU H 1.0 . 5.30 568 568 B 169 ALA HB% B 119 LEU H 1.0 . 5.46 569 569 B 119 LEU H B 191 ALA H 1.0 . 5.76 570 570 B 119 LEU H B 191 ALA HB% 1.0 . 4.89 571 571 B 119 LEU HDx% B 119 LEU HA 1.0 . 3.32 572 572 B 119 LEU HDy% B 119 LEU HA 1.0 . 4.59 573 573 B 119 LEU HA B 120 HIS H 1.0 . 3.85 574 574 B 119 LEU HA B 190 ASN HBx 1.0 . 5.50 575 575 B 119 LEU HA B 190 ASN HBy 1.0 . 5.50 576 576 B 191 ALA H B 119 LEU HA 1.0 . 3.67 577 577 B 119 LEU HDx% B 119 LEU HBx 1.0 . 4.50 578 578 B 119 LEU HBx B 119 LEU HDy% 1.0 . 3.98 579 579 B 119 LEU HBx B 120 HIS H 1.0 . 5.12 580 580 B 161 VAL H B 119 LEU HBx 1.0 . 5.27 581 581 B 119 LEU HBx B 161 VAL HB 1.0 . 5.06 582 582 B 162 THR HA B 119 LEU HBx 1.0 . 4.50 583 583 B 119 LEU HDx% B 119 LEU HBy 1.0 . 3.50 584 584 B 119 LEU HBy B 119 LEU HDy% 1.0 . 3.75 585 585 B 119 LEU HBy B 120 HIS H 1.0 . 4.49 586 586 B 161 VAL H B 119 LEU HBy 1.0 . 4.70 587 587 B 119 LEU HBy B 161 VAL HB 1.0 . 4.06 588 588 B 119 LEU HBy B 161 VAL HGy% 1.0 . 4.53 589 589 B 119 LEU HBy B 188 VAL HGx% 1.0 . 4.23 590 590 B 119 LEU HG B 120 HIS H 1.0 . 5.36 591 591 B 119 LEU HG B 161 VAL HB 1.0 . 5.14 592 592 B 119 LEU HDx% B 120 HIS H 1.0 . 4.38 593 593 B 119 LEU HDx% B 163 PHE HD% 1.0 . 4.62 594 594 B 119 LEU HDx% B 163 PHE HE% 1.0 . 5.05 595 595 B 166 SER HA B 119 LEU HDx% 1.0 . 5.56 596 596 B 119 LEU HDx% B 169 ALA HA 1.0 . 3.99 597 597 B 119 LEU HDx% B 173 ARG H 1.0 . 4.29 598 598 B 119 LEU HDx% B 173 ARG HA 1.0 . 5.02 599 599 B 119 LEU HDx% B 173 ARG HBy 1.0 . 4.88 600 600 B 119 LEU HDx% B 173 ARG HDx 1.0 . 3.67 601 601 B 119 LEU HDx% B 189 ASN H 1.0 . 4.87 602 602 B 119 LEU HDx% B 190 ASN H 1.0 . 4.89 603 603 B 119 LEU HDx% B 191 ALA H 1.0 . 4.07 604 604 B 119 LEU HDx% B 191 ALA HB% 1.0 . 4.43 605 605 B 119 LEU HDy% B 120 HIS H 1.0 . 5.48 606 606 B 119 LEU HDy% B 121 VAL HGx% 1.0 . 4.89 607 607 B 119 LEU HDy% B 137 PHE HD% 1.0 . 4.58 608 608 B 119 LEU HDy% B 137 PHE HE% 1.0 . 4.00 609 609 B 161 VAL H B 119 LEU HDy% 1.0 . 5.50 610 610 B 119 LEU HDy% B 161 VAL HB 1.0 . 4.63 611 611 B 161 VAL HGx% B 119 LEU HDy% 1.0 . 4.34 612 612 B 163 PHE H B 119 LEU HDy% 1.0 . 5.50 613 613 B 163 PHE HBy B 119 LEU HDy% 1.0 . 4.31 614 614 B 119 LEU HDy% B 169 ALA HA 1.0 . 4.04 615 615 B 169 ALA HB% B 119 LEU HDy% 1.0 . 3.70 616 616 B 119 LEU HDy% B 170 ASP H 1.0 . 4.91 617 617 B 119 LEU HDy% B 170 ASP HA 1.0 . 4.78 618 618 B 119 LEU HDy% B 172 ALA H 1.0 . 5.19 619 619 B 119 LEU HDy% B 173 ARG H 1.0 . 4.29 620 620 B 119 LEU HDy% B 173 ARG HA 1.0 . 4.94 621 621 B 119 LEU HDy% B 173 ARG HBy 1.0 . 4.73 622 622 B 119 LEU HDy% B 173 ARG HDx 1.0 . 4.48 623 623 B 120 HIS H B 120 HIS HBx 1.0 . 3.71 624 624 B 120 HIS H B 120 HIS HBy 1.0 . 3.70 625 625 B 120 HIS H B 188 VAL HGx% 1.0 . 4.76 626 626 B 120 HIS H B 190 ASN HA 1.0 . 4.25 627 627 B 191 ALA H B 120 HIS H 1.0 . 4.29 628 628 B 191 ALA HB% B 120 HIS H 1.0 . 3.99 629 629 B 120 HIS HA B 121 VAL H 1.0 . 3.47 630 630 B 120 HIS HA B 121 VAL HGy% 1.0 . 4.88 631 631 B 120 HIS HA B 160 PHE H 1.0 . 5.06 632 632 B 191 ALA HB% B 120 HIS HA 1.0 . 4.33 633 633 B 120 HIS HBx B 158 PHE HE% 1.0 . 4.54 634 634 B 160 PHE HA B 120 HIS HBx 1.0 . 5.00 635 635 B 189 ASN H B 120 HIS HBx 1.0 . 5.22 636 636 B 120 HIS HBx B 191 ALA HA 1.0 . 4.30 637 637 B 191 ALA HB% B 120 HIS HBx 1.0 . 4.23 638 638 B 120 HIS HBx B 192 THR H 1.0 . 5.50 639 639 B 120 HIS HBy B 121 VAL H 1.0 . 4.82 640 640 B 120 HIS HBy B 191 ALA HA 1.0 . 4.24 641 641 B 191 ALA HB% B 120 HIS HBy 1.0 . 4.84 642 642 B 121 VAL H B 120 HIS HD2 1.0 . 5.12 643 643 B 120 HIS HD2 B 158 PHE HD% 1.0 . 3.70 644 644 B 158 PHE HE% B 120 HIS HD2 1.0 . 4.80 645 645 B 120 HIS HD2 B 160 PHE HD% 1.0 . 4.50 646 646 B 120 HIS HE1 B 122 SER H 1.0 . 5.20 647 647 B 120 HIS HE1 B 122 SER HBx 1.0 . 4.80 648 648 B 120 HIS HE1 B 122 SER HBy 1.0 . 4.90 649 649 B 121 VAL H B 121 VAL HB 1.0 . 4.37 650 650 B 121 VAL HGx% B 121 VAL H 1.0 . 4.18 651 651 B 121 VAL H B 121 VAL HGy% 1.0 . 3.96 652 652 B 121 VAL H B 122 SER H 1.0 . 4.57 653 653 B 121 VAL H B 159 GLY H 1.0 . 4.05 654 654 B 160 PHE HA B 121 VAL H 1.0 . 4.37 655 655 B 161 VAL HGy% B 121 VAL H 1.0 . 5.10 656 656 B 189 ASN H B 121 VAL H 1.0 . 5.55 657 657 B 121 VAL HGx% B 121 VAL HA 1.0 . 3.58 658 658 B 121 VAL HGy% B 121 VAL HA 1.0 . 3.95 659 659 B 122 SER H B 121 VAL HA 1.0 . 3.25 660 660 B 122 SER HBy B 121 VAL HA 1.0 . 5.37 661 661 B 121 VAL HA B 124 ILE HG2% 1.0 . 4.86 662 662 B 121 VAL HA B 188 VAL HGy% 1.0 . 4.40 663 663 B 189 ASN H B 121 VAL HA 1.0 . 5.06 664 664 B 122 SER H B 121 VAL HB 1.0 . 4.41 665 665 B 121 VAL HB B 137 PHE HZ 1.0 . 4.51 666 666 B 137 PHE HE% B 121 VAL HB 1.0 . 4.95 667 667 B 121 VAL HB B 159 GLY H 1.0 . 4.75 668 668 B 161 VAL HGy% B 121 VAL HB 1.0 . 5.50 669 669 B 121 VAL HB B 188 VAL HGy% 1.0 . 4.43 670 670 B 121 VAL HGx% B 122 SER H 1.0 . 4.00 671 671 B 121 VAL HGx% B 137 PHE HZ 1.0 . 3.91 672 672 B 121 VAL HGx% B 137 PHE HE% 1.0 . 3.89 673 673 B 160 PHE HA B 121 VAL HGx% 1.0 . 5.00 674 674 B 161 VAL H B 121 VAL HGx% 1.0 . 5.50 675 675 B 161 VAL HGy% B 121 VAL HGx% 1.0 . 3.98 676 676 B 121 VAL HGx% B 188 VAL H 1.0 . 5.50 677 677 B 121 VAL HGx% B 188 VAL HA 1.0 . 4.65 678 678 B 121 VAL HGx% B 188 VAL HGy% 1.0 . 3.88 679 679 B 189 ASN H B 121 VAL HGx% 1.0 . 4.94 680 680 B 121 VAL HGy% B 122 SER H 1.0 . 4.23 681 681 B 121 VAL HGy% B 136 MET HE% 1.0 . 5.02 682 682 B 121 VAL HGy% B 137 PHE HZ 1.0 . 4.08 683 683 B 137 PHE HD% B 121 VAL HGy% 1.0 . 5.54 684 684 B 137 PHE HE% B 121 VAL HGy% 1.0 . 3.79 685 685 B 121 VAL HGy% B 159 GLY H 1.0 . 5.18 686 686 B 121 VAL HGy% B 159 GLY HAx 1.0 . 5.04 687 687 B 121 VAL HGy% B 159 GLY HAy 1.0 . 5.07 688 688 B 160 PHE HA B 121 VAL HGy% 1.0 . 5.09 689 689 B 161 VAL HGy% B 121 VAL HGy% 1.0 . 4.80 690 690 B 121 VAL HGy% B 186 ILE HA 1.0 . 5.50 691 691 B 121 VAL HGy% B 187 GLU H 1.0 . 5.64 692 692 B 122 SER H B 122 SER HBx 1.0 . 4.24 693 693 B 122 SER H B 122 SER HBy 1.0 . 4.25 694 694 B 122 SER H B 123 ASN H 1.0 . 5.58 695 695 B 122 SER H B 124 ILE HG2% 1.0 . 4.98 696 696 B 122 SER H B 186 ILE HA 1.0 . 4.90 697 697 B 122 SER H B 186 ILE HB 1.0 . 4.71 698 698 B 122 SER H B 187 GLU H 1.0 . 3.95 699 699 B 122 SER H B 187 GLU HBx 1.0 . 5.41 700 700 B 122 SER H B 187 GLU HBy 1.0 . 4.88 701 701 B 122 SER H B 187 GLU HGy 1.0 . 4.94 702 702 B 122 SER H B 188 VAL HA 1.0 . 4.83 703 703 B 122 SER H B 188 VAL HGy% 1.0 . 4.90 704 704 B 122 SER HA B 158 PHE HA 1.0 . 4.09 705 705 B 122 SER HA B 158 PHE HBx 1.0 . 4.73 706 706 B 122 SER HA B 158 PHE HBy 1.0 . 4.72 707 707 B 159 GLY H B 122 SER HA 1.0 . 4.75 708 708 B 122 SER HBx B 187 GLU HBx 1.0 . 4.65 709 709 B 122 SER HBx B 187 GLU HBy 1.0 . 4.57 710 710 B 122 SER HBx B 187 GLU HGy 1.0 . 5.50 711 711 B 122 SER HBy B 187 GLU HA 1.0 . 5.42 712 712 B 122 SER HBy B 187 GLU HBx 1.0 . 4.52 713 713 B 122 SER HBy B 187 GLU HGy 1.0 . 4.92 714 714 B 123 ASN H B 123 ASN HBx 1.0 . 4.60 715 715 B 123 ASN H B 124 ILE H 1.0 . 4.07 716 716 B 123 ASN H B 124 ILE HD1% 1.0 . 5.50 717 717 B 124 ILE HG2% B 123 ASN H 1.0 . 5.54 718 718 B 123 ASN H B 186 ILE HB 1.0 . 5.50 719 719 B 123 ASN H B 186 ILE HG2% 1.0 . 5.36 720 720 B 123 ASN HA B 123 ASN HD2x 1.0 . 4.72 721 721 B 123 ASN HA B 123 ASN HD2y 1.0 . 4.73 722 722 B 123 ASN HBx B 123 ASN HD2x 1.0 . 4.04 723 723 B 123 ASN HBx B 123 ASN HD2y 1.0 . 4.39 724 724 B 186 ILE HA B 123 ASN HBx 1.0 . 3.62 725 725 B 123 ASN HD2x B 123 ASN HBy 1.0 . 4.24 726 726 B 123 ASN HD2y B 123 ASN HBy 1.0 . 4.56 727 727 B 124 ILE H B 123 ASN HBy 1.0 . 5.57 728 728 B 186 ILE HA B 123 ASN HBy 1.0 . 3.54 729 729 B 123 ASN HBy B 186 ILE HD1% 1.0 . 5.38 730 730 B 186 ILE HG2% B 123 ASN HBy 1.0 . 4.97 731 731 B 187 GLU H B 123 ASN HBy 1.0 . 3.72 732 732 B 123 ASN HD2x B 184 ARG HA 1.0 . 5.52 733 733 B 123 ASN HD2x B 184 ARG HE 1.0 . 5.47 734 734 B 123 ASN HD2x B 185 LYS H 1.0 . 4.86 735 735 B 186 ILE HA B 123 ASN HD2x 1.0 . 5.30 736 736 B 186 ILE HG2% B 123 ASN HD2x 1.0 . 5.54 737 737 B 123 ASN HD2y B 184 ARG HA 1.0 . 5.19 738 738 B 123 ASN HD2y B 185 LYS H 1.0 . 4.85 739 739 B 186 ILE HA B 123 ASN HD2y 1.0 . 5.92 740 740 B 124 ILE H B 124 ILE HB 1.0 . 4.34 741 741 B 124 ILE H B 124 ILE HG1x 1.0 . 4.01 742 742 B 124 ILE H B 124 ILE HG1y 1.0 . 3.94 743 743 B 124 ILE H B 124 ILE HD1% 1.0 . 3.77 744 744 B 124 ILE HG2% B 124 ILE H 1.0 . 3.86 745 745 B 124 ILE H B 157 GLY HAx 1.0 . 5.57 746 746 B 124 ILE H B 157 GLY HAy 1.0 . 5.46 747 747 B 158 PHE HA B 124 ILE H 1.0 . 5.25 748 748 B 124 ILE HD1% B 124 ILE HA 1.0 . 4.89 749 749 B 124 ILE HG2% B 124 ILE HA 1.0 . 3.58 750 750 B 124 ILE HA B 125 PRO HDx 1.0 . 3.47 751 751 B 124 ILE HA B 125 PRO HDy 1.0 . 3.53 752 752 B 124 ILE HA B 181 VAL HGy% 1.0 . 4.93 753 753 B 186 ILE HD1% B 124 ILE HA 1.0 . 5.03 754 754 B 186 ILE HG2% B 124 ILE HA 1.0 . 4.62 755 755 B 124 ILE HD1% B 124 ILE HB 1.0 . 4.01 756 756 B 124 ILE HB B 125 PRO HDx 1.0 . 3.70 757 757 B 124 ILE HB B 125 PRO HDy 1.0 . 4.02 758 758 B 124 ILE HB B 128 PHE HD% 1.0 . 4.66 759 759 B 124 ILE HD1% B 128 PHE H 1.0 . 5.49 760 760 B 124 ILE HD1% B 128 PHE HBx 1.0 . 4.07 761 761 B 124 ILE HD1% B 128 PHE HBy 1.0 . 4.21 762 762 B 124 ILE HD1% B 128 PHE HD% 1.0 . 4.88 763 763 B 124 ILE HD1% B 128 PHE HE% 1.0 . 5.50 764 764 B 124 ILE HD1% B 148 ILE HA 1.0 . 5.69 765 765 B 124 ILE HD1% B 148 ILE HG2% 1.0 . 3.98 766 766 B 124 ILE HD1% B 156 LYS H 1.0 . 5.50 767 767 B 124 ILE HD1% B 157 GLY H 1.0 . 5.07 768 768 B 158 PHE HA B 124 ILE HD1% 1.0 . 4.75 769 769 B 159 GLY H B 124 ILE HD1% 1.0 . 4.75 770 770 B 124 ILE HG2% B 125 PRO HDx 1.0 . 4.39 771 771 B 124 ILE HG2% B 125 PRO HDy 1.0 . 4.95 772 772 B 124 ILE HG2% B 128 PHE HD% 1.0 . 4.69 773 773 B 124 ILE HG2% B 128 PHE HE% 1.0 . 4.99 774 774 B 124 ILE HG2% B 136 MET HE% 1.0 . 4.58 775 775 B 124 ILE HG2% B 158 PHE HA 1.0 . 5.06 776 776 B 124 ILE HG2% B 186 ILE HA 1.0 . 4.94 777 777 B 124 ILE HG2% B 186 ILE HB 1.0 . 4.37 778 778 B 124 ILE HG2% B 187 GLU H 1.0 . 5.18 779 779 B 125 PRO HA B 126 PHE H 1.0 . 3.16 780 780 B 125 PRO HA B 126 PHE HBy 1.0 . 5.48 781 781 B 126 PHE H B 125 PRO HBx 1.0 . 5.25 782 782 B 128 PHE H B 125 PRO HBx 1.0 . 5.67 783 783 B 128 PHE HD% B 125 PRO HBx 1.0 . 5.09 784 784 B 128 PHE HE% B 125 PRO HBx 1.0 . 6.00 785 785 B 126 PHE H B 125 PRO HBy 1.0 . 5.12 786 786 B 125 PRO HBy B 127 ARG H 1.0 . 4.87 787 787 B 128 PHE H B 125 PRO HBy 1.0 . 5.04 788 788 B 128 PHE HD% B 125 PRO HBy 1.0 . 5.39 789 789 B 125 PRO HDx B 128 PHE HE% 1.0 . 5.35 790 790 B 125 PRO HDx B 181 VAL HGy% 1.0 . 4.81 791 791 B 186 ILE HG2% B 125 PRO HDx 1.0 . 4.78 792 792 B 125 PRO HDy B 128 PHE HD% 1.0 . 5.15 793 793 B 125 PRO HDy B 128 PHE HE% 1.0 . 5.10 794 794 B 125 PRO HDy B 181 VAL HGy% 1.0 . 4.93 795 795 B 186 ILE HG2% B 125 PRO HDy 1.0 . 4.51 796 796 B 128 PHE HE% B 125 PRO HGx 1.0 . 4.83 797 797 B 181 VAL HGy% B 125 PRO HGx 1.0 . 3.77 798 798 B 125 PRO HGx B 182 GLU HBy 1.0 . 4.98 799 799 B 125 PRO HGx B 182 GLU HGy 1.0 . 5.14 800 800 B 127 ARG H B 125 PRO HGy 1.0 . 4.80 801 801 B 126 PHE H B 126 PHE HBx 1.0 . 3.90 802 802 B 126 PHE H B 126 PHE HBy 1.0 . 3.73 803 803 B 126 PHE H B 126 PHE HD% 1.0 . 4.58 804 804 B 126 PHE H B 127 ARG H 1.0 . 4.44 805 805 B 126 PHE H B 127 ARG HGx 1.0 . 5.20 806 806 B 126 PHE HD% B 126 PHE HA 1.0 . 3.44 807 807 B 127 ARG H B 126 PHE HBx 1.0 . 5.26 808 808 B 126 PHE HBx B 155 SER HBy 1.0 . 5.68 809 809 B 126 PHE HBy B 127 ARG H 1.0 . 5.21 810 810 B 124 ILE HD1% B 126 PHE HD% 1.0 . 5.00 811 811 B 126 PHE HD% B 126 PHE HA 1.0 . 3.00 812 812 B 126 PHE HBx B 126 PHE HD% 1.0 . 3.50 813 813 B 126 PHE HBy B 126 PHE HD% 1.0 . 3.50 814 814 B 126 PHE HD% B 126 PHE HE% 1.0 . 3.00 815 815 B 126 PHE HD% B 155 SER HBy 1.0 . 4.00 816 816 B 126 PHE HD% B 155 SER HBx 1.0 . 4.00 817 817 B 157 GLY H B 126 PHE HD% 1.0 . 4.99 818 818 B 126 PHE HD% B 157 GLY HAx 1.0 . 4.65 819 819 B 126 PHE HD% B 157 GLY HAy 1.0 . 5.22 820 820 B 126 PHE HE% B 156 LYS HA 1.0 . 5.00 821 821 B 157 GLY H B 126 PHE HE% 1.0 . 4.96 822 822 B 126 PHE HE% B 157 GLY HAx 1.0 . 5.46 823 823 B 126 PHE HE% B 157 GLY HAy 1.0 . 5.01 824 824 B 127 ARG H B 127 ARG HBx 1.0 . 3.47 825 825 B 127 ARG H B 127 ARG HBy 1.0 . 3.83 826 826 B 127 ARG H B 127 ARG HDx 1.0 . 4.75 827 827 B 127 ARG H B 127 ARG HGx 1.0 . 4.53 828 828 B 127 ARG H B 127 ARG HGy 1.0 . 4.78 829 829 B 128 PHE H B 127 ARG H 1.0 . 4.91 830 830 B 127 ARG HDx B 127 ARG HA 1.0 . 4.79 831 831 B 127 ARG HA B 127 ARG HDy 1.0 . 4.92 832 832 B 127 ARG HGx B 127 ARG HA 1.0 . 4.64 833 833 B 127 ARG HGy B 127 ARG HA 1.0 . 4.76 834 834 B 127 ARG HBx B 127 ARG HDx 1.0 . 4.88 835 835 B 127 ARG HBx B 127 ARG HE 1.0 . 5.75 836 836 B 128 PHE H B 127 ARG HBx 1.0 . 4.50 837 837 B 127 ARG HBy B 127 ARG HDx 1.0 . 4.49 838 838 B 127 ARG HBy B 127 ARG HDy 1.0 . 4.86 839 839 B 128 PHE H B 127 ARG HBy 1.0 . 4.73 840 840 B 127 ARG HGy B 127 ARG HE 1.0 . 4.59 841 841 B 128 PHE H B 125 PRO HBx 1.0 . 5.00 842 842 B 128 PHE H B 125 PRO HBy 1.0 . 5.00 843 843 B 128 PHE H B 128 PHE HBx 1.0 . 3.25 844 844 B 128 PHE H B 128 PHE HBy 1.0 . 3.87 845 845 B 128 PHE HD% B 128 PHE H 1.0 . 4.26 846 846 B 128 PHE H B 128 PHE HE% 1.0 . 5.47 847 847 B 128 PHE H B 129 ARG H 1.0 . 5.19 848 848 B 128 PHE HD% B 128 PHE HA 1.0 . 4.17 849 849 B 128 PHE HE% B 128 PHE HA 1.0 . 5.53 850 850 B 129 ARG H B 128 PHE HA 1.0 . 4.12 851 851 B 128 PHE HA B 132 ASP H 1.0 . 5.21 852 852 B 128 PHE HA B 148 ILE HD1% 1.0 . 5.50 853 853 B 128 PHE HBx B 129 ARG H 1.0 . 4.69 854 854 B 128 PHE HBx B 148 ILE HD1% 1.0 . 4.89 855 855 B 128 PHE HBy B 129 ARG H 1.0 . 4.51 856 856 B 128 PHE HBy B 148 ILE HD1% 1.0 . 4.64 857 857 B 124 ILE HB B 128 PHE HD% 1.0 . 4.50 858 858 B 124 ILE HD1% B 128 PHE HD% 1.0 . 5.00 859 859 B 124 ILE HG2% B 128 PHE HD% 1.0 . 5.00 860 860 B 128 PHE HD% B 125 PRO HBx 1.0 . 4.50 861 861 B 128 PHE HD% B 125 PRO HBy 1.0 . 4.50 862 862 B 125 PRO HDx B 128 PHE HD% 1.0 . 5.00 863 863 B 125 PRO HDy B 128 PHE HD% 1.0 . 5.00 864 864 B 128 PHE HD% B 129 ARG H 1.0 . 4.33 865 865 B 128 PHE HD% B 132 ASP H 1.0 . 5.50 866 866 B 128 PHE HD% B 132 ASP HBx 1.0 . 5.09 867 867 B 128 PHE HD% B 132 ASP HBy 1.0 . 5.27 868 868 B 128 PHE HD% B 133 LEU HDx% 1.0 . 4.96 869 869 B 128 PHE HD% B 133 LEU HDy% 1.0 . 4.02 870 870 B 136 MET HE% B 128 PHE HD% 1.0 . 4.92 871 871 B 128 PHE HE% B 133 LEU HDy% 1.0 . 4.22 872 872 B 136 MET HE% B 128 PHE HE% 1.0 . 3.95 873 873 B 128 PHE HE% B 182 GLU HGy 1.0 . 4.75 874 874 B 129 ARG H B 129 ARG HBx 1.0 . 3.58 875 875 B 129 ARG H B 129 ARG HDx 1.0 . 5.50 876 876 B 129 ARG H B 129 ARG HGy 1.0 . 4.98 877 877 B 129 ARG H B 130 ASP H 1.0 . 4.56 878 878 B 129 ARG H B 132 ASP H 1.0 . 4.46 879 879 B 129 ARG H B 132 ASP HA 1.0 . 4.31 880 880 B 129 ARG H B 132 ASP HBx 1.0 . 4.48 881 881 B 129 ARG H B 132 ASP HBy 1.0 . 4.27 882 882 B 129 ARG H B 133 LEU H 1.0 . 4.71 883 883 B 129 ARG H B 148 ILE HD1% 1.0 . 4.96 884 884 B 133 LEU H B 129 ARG HA 1.0 . 4.93 885 885 B 148 ILE HD1% B 129 ARG HA 1.0 . 4.20 886 886 B 129 ARG HBx B 129 ARG HE 1.0 . 4.66 887 887 B 129 ARG HBx B 130 ASP H 1.0 . 4.29 888 888 B 129 ARG HBx B 131 PRO HDy 1.0 . 4.31 889 889 B 132 ASP H B 129 ARG HBx 1.0 . 4.10 890 890 B 130 ASP H B 129 ARG HBy 1.0 . 3.42 891 891 B 129 ARG HBy B 131 PRO HDx 1.0 . 4.05 892 892 B 131 PRO HDy B 129 ARG HBy 1.0 . 3.93 893 893 B 148 ILE HD1% B 129 ARG HDx 1.0 . 5.50 894 894 B 130 ASP H B 130 ASP HBy 1.0 . 3.23 895 895 B 130 ASP H B 131 PRO HDx 1.0 . 4.50 896 896 B 130 ASP H B 131 PRO HDy 1.0 . 4.62 897 897 B 130 ASP H B 131 PRO HGx 1.0 . 4.88 898 898 B 132 ASP H B 130 ASP H 1.0 . 5.34 899 899 B 130 ASP H B 133 LEU H 1.0 . 5.35 900 900 B 148 ILE HD1% B 130 ASP H 1.0 . 4.53 901 901 B 133 LEU H B 130 ASP HA 1.0 . 4.81 902 902 B 130 ASP HA B 133 LEU HBy 1.0 . 4.26 903 903 B 130 ASP HA B 146 VAL HB 1.0 . 4.54 904 904 B 130 ASP HA B 146 VAL HGx% 1.0 . 3.77 905 905 B 148 ILE HD1% B 130 ASP HA 1.0 . 4.04 906 906 B 131 PRO HDx B 130 ASP HBx 1.0 . 3.56 907 907 B 131 PRO HDy B 130 ASP HBx 1.0 . 4.53 908 908 B 131 PRO HDx B 130 ASP HBy 1.0 . 4.66 909 909 B 131 PRO HDy B 130 ASP HBy 1.0 . 3.55 910 910 B 130 ASP HBy B 146 VAL HGx% 1.0 . 4.57 911 911 B 131 PRO HA B 134 ARG H 1.0 . 3.95 912 912 B 131 PRO HA B 134 ARG HDy 1.0 . 4.32 913 913 B 131 PRO HA B 134 ARG HDx 1.0 . 4.38 914 914 B 131 PRO HA B 134 ARG HGx 1.0 . 3.94 915 915 B 131 PRO HA B 134 ARG HGy 1.0 . 4.01 916 916 B 131 PRO HA B 135 GLN H 1.0 . 4.83 917 917 B 132 ASP H B 131 PRO HBx 1.0 . 4.39 918 918 B 134 ARG HGx B 131 PRO HBy 1.0 . 4.61 919 919 B 132 ASP H B 131 PRO HDx 1.0 . 4.55 920 920 B 148 ILE HD1% B 131 PRO HDx 1.0 . 4.52 921 921 B 132 ASP H B 131 PRO HDy 1.0 . 3.93 922 922 B 133 LEU H B 131 PRO HDy 1.0 . 5.37 923 923 B 131 PRO HDy B 146 VAL HGy% 1.0 . 5.50 924 924 B 148 ILE HD1% B 131 PRO HDy 1.0 . 5.50 925 925 B 132 ASP H B 131 PRO HGx 1.0 . 4.26 926 926 B 132 ASP H B 132 ASP HBx 1.0 . 3.49 927 927 B 132 ASP H B 132 ASP HBy 1.0 . 3.97 928 928 B 132 ASP H B 133 LEU H 1.0 . 3.71 929 929 B 132 ASP H B 134 ARG H 1.0 . 4.54 930 930 B 132 ASP HBx B 132 ASP HA 1.0 . 3.03 931 931 B 132 ASP HA B 135 GLN H 1.0 . 4.87 932 932 B 132 ASP HA B 135 GLN HBx 1.0 . 4.48 933 933 B 132 ASP HBx B 133 LEU H 1.0 . 3.75 934 934 B 132 ASP HBy B 133 LEU H 1.0 . 4.16 935 935 B 133 LEU H B 133 LEU HBx 1.0 . 3.51 936 936 B 133 LEU H B 133 LEU HBy 1.0 . 3.42 937 937 B 133 LEU H B 133 LEU HG 1.0 . 4.24 938 938 B 133 LEU HDx% B 133 LEU H 1.0 . 4.27 939 939 B 133 LEU HDy% B 133 LEU H 1.0 . 5.17 940 940 B 133 LEU H B 134 ARG H 1.0 . 3.30 941 941 B 133 LEU H B 134 ARG HA 1.0 . 5.48 942 942 B 133 LEU H B 135 GLN H 1.0 . 4.58 943 943 B 133 LEU H B 146 VAL HGx% 1.0 . 4.58 944 944 B 148 ILE HD1% B 133 LEU H 1.0 . 4.97 945 945 B 133 LEU HG B 133 LEU HA 1.0 . 4.11 946 946 B 133 LEU HDx% B 133 LEU HA 1.0 . 4.24 947 947 B 133 LEU HDy% B 133 LEU HA 1.0 . 4.26 948 948 B 133 LEU HA B 136 MET H 1.0 . 3.81 949 949 B 133 LEU HA B 136 MET HBx 1.0 . 4.88 950 950 B 133 LEU HA B 136 MET HBy 1.0 . 3.70 951 951 B 136 MET HE% B 133 LEU HA 1.0 . 4.53 952 952 B 137 PHE HD% B 133 LEU HA 1.0 . 4.67 953 953 B 133 LEU HDx% B 133 LEU HBx 1.0 . 3.58 954 954 B 133 LEU HDy% B 133 LEU HBx 1.0 . 3.36 955 955 B 134 ARG H B 133 LEU HBx 1.0 . 4.72 956 956 B 146 VAL HB B 133 LEU HBx 1.0 . 4.80 957 957 B 161 VAL HGy% B 133 LEU HBx 1.0 . 5.18 958 958 B 133 LEU HDx% B 133 LEU HBy 1.0 . 3.50 959 959 B 133 LEU HDy% B 133 LEU HBy 1.0 . 3.73 960 960 B 133 LEU HBy B 134 ARG H 1.0 . 4.39 961 961 B 161 VAL HGy% B 133 LEU HBy 1.0 . 5.07 962 962 B 148 ILE HD1% B 133 LEU HG 1.0 . 4.31 963 963 B 161 VAL HGy% B 133 LEU HG 1.0 . 5.31 964 964 B 133 LEU HDx% B 134 ARG H 1.0 . 5.22 965 965 B 137 PHE HD% B 133 LEU HDx% 1.0 . 4.60 966 966 B 137 PHE HE% B 133 LEU HDx% 1.0 . 4.09 967 967 B 133 LEU HDx% B 147 GLU H 1.0 . 5.51 968 968 B 159 GLY HAx B 133 LEU HDx% 1.0 . 5.60 969 969 B 160 PHE H B 133 LEU HDx% 1.0 . 5.21 970 970 B 161 VAL HGx% B 133 LEU HDx% 1.0 . 5.35 971 971 B 133 LEU HDy% B 134 ARG H 1.0 . 4.79 972 972 B 136 MET HE% B 133 LEU HDy% 1.0 . 5.07 973 973 B 133 LEU HDy% B 137 PHE H 1.0 . 5.49 974 974 B 137 PHE HD% B 133 LEU HDy% 1.0 . 3.70 975 975 B 137 PHE HE% B 133 LEU HDy% 1.0 . 3.92 976 976 B 161 VAL HGy% B 133 LEU HDy% 1.0 . 4.28 977 977 B 134 ARG H B 134 ARG HDy 1.0 . 4.93 978 978 B 134 ARG H B 134 ARG HDx 1.0 . 4.36 979 979 B 134 ARG H B 134 ARG HGx 1.0 . 3.87 980 980 B 134 ARG H B 134 ARG HGy 1.0 . 4.23 981 981 B 134 ARG H B 135 GLN H 1.0 . 3.55 982 982 B 134 ARG H B 135 GLN HBx 1.0 . 4.95 983 983 B 148 ILE HD1% B 134 ARG H 1.0 . 5.68 984 984 B 161 VAL HGy% B 134 ARG H 1.0 . 5.50 985 985 B 134 ARG HA B 134 ARG HBx 1.0 . 3.40 986 986 B 134 ARG HGx B 134 ARG HA 1.0 . 4.03 987 987 B 134 ARG HGy B 134 ARG HA 1.0 . 3.78 988 988 B 134 ARG HA B 136 MET H 1.0 . 4.69 989 989 B 134 ARG HA B 137 PHE H 1.0 . 4.63 990 990 B 134 ARG HA B 138 GLY H 1.0 . 4.90 991 991 B 134 ARG HA B 143 ILE HD1% 1.0 . 3.82 992 992 B 134 ARG HA B 143 ILE HG2% 1.0 . 4.68 993 993 B 146 VAL HGy% B 134 ARG HA 1.0 . 4.54 994 994 B 161 VAL HGx% B 134 ARG HA 1.0 . 5.42 995 995 B 134 ARG HDy B 134 ARG HBx 1.0 . 4.21 996 996 B 134 ARG HDx B 134 ARG HBx 1.0 . 3.96 997 997 B 135 GLN H B 134 ARG HBx 1.0 . 4.55 998 998 B 134 ARG HBx B 143 ILE HD1% 1.0 . 4.82 999 999 B 134 ARG HBx B 143 ILE HG2% 1.0 . 4.70 1000 1000 B 146 VAL HGy% B 134 ARG HBx 1.0 . 4.27 1001 1001 B 161 VAL HGx% B 134 ARG HBx 1.0 . 5.50 1002 1002 B 161 VAL HGy% B 134 ARG HBx 1.0 . 5.67 1003 1003 B 134 ARG HDy B 135 GLN H 1.0 . 5.80 1004 1004 B 134 ARG HDy B 146 VAL HGy% 1.0 . 4.98 1005 1005 B 134 ARG HDx B 135 GLN H 1.0 . 5.61 1006 1006 B 134 ARG HGx B 135 GLN H 1.0 . 3.66 1007 1007 B 134 ARG HGx B 143 ILE HG2% 1.0 . 5.50 1008 1008 B 134 ARG HGx B 146 VAL HGy% 1.0 . 4.38 1009 1009 B 134 ARG HGy B 135 GLN H 1.0 . 4.22 1010 1010 B 134 ARG HGy B 135 GLN HBx 1.0 . 5.01 1011 1011 B 134 ARG HGy B 143 ILE HD1% 1.0 . 5.01 1012 1012 B 135 GLN H B 135 GLN HA 1.0 . 3.32 1013 1013 B 135 GLN H B 135 GLN HBx 1.0 . 3.44 1014 1014 B 135 GLN H B 135 GLN HGx 1.0 . 4.66 1015 1015 B 135 GLN H B 135 GLN HGy 1.0 . 4.45 1016 1016 B 135 GLN H B 136 MET H 1.0 . 3.41 1017 1017 B 135 GLN HA B 135 GLN HGx 1.0 . 3.87 1018 1018 B 135 GLN HA B 135 GLN HGy 1.0 . 4.12 1019 1019 B 135 GLN HBx B 136 MET H 1.0 . 4.11 1020 1020 B 135 GLN HBy B 135 GLN HE2y 1.0 . 5.22 1021 1021 B 136 MET H B 135 GLN HBy 1.0 . 4.20 1022 1022 B 135 GLN HGx B 135 GLN HE2y 1.0 . 3.76 1023 1023 B 135 GLN HGy B 135 GLN HE2y 1.0 . 4.38 1024 1024 B 136 MET H B 136 MET HBx 1.0 . 3.63 1025 1025 B 136 MET H B 136 MET HBy 1.0 . 3.56 1026 1026 B 136 MET H B 136 MET HGx 1.0 . 4.40 1027 1027 B 136 MET H B 136 MET HGy 1.0 . 4.16 1028 1028 B 136 MET HE% B 136 MET H 1.0 . 5.50 1029 1029 B 136 MET H B 137 PHE H 1.0 . 3.44 1030 1030 B 137 PHE HD% B 136 MET H 1.0 . 5.14 1031 1031 B 136 MET H B 138 GLY H 1.0 . 4.84 1032 1032 B 136 MET HBx B 136 MET HA 1.0 . 2.90 1033 1033 B 136 MET HGx B 136 MET HA 1.0 . 3.55 1034 1034 B 136 MET HGy B 136 MET HA 1.0 . 3.91 1035 1035 B 137 PHE H B 136 MET HA 1.0 . 4.54 1036 1036 B 138 GLY H B 136 MET HA 1.0 . 4.93 1037 1037 B 136 MET HA B 139 GLN H 1.0 . 5.22 1038 1038 B 136 MET HA B 139 GLN HE2y 1.0 . 4.33 1039 1039 B 136 MET HA B 139 GLN HE2x 1.0 . 4.83 1040 1040 B 136 MET HBx B 137 PHE H 1.0 . 4.24 1041 1041 B 136 MET HBx B 176 LEU HDx% 1.0 . 5.43 1042 1042 B 136 MET HBx B 176 LEU HDy% 1.0 . 5.70 1043 1043 B 136 MET HBy B 137 PHE H 1.0 . 4.33 1044 1044 B 137 PHE HD% B 136 MET HBy 1.0 . 5.30 1045 1045 B 136 MET HBy B 138 GLY H 1.0 . 5.16 1046 1046 B 136 MET HBy B 176 LEU HDx% 1.0 . 5.39 1047 1047 B 136 MET HBy B 176 LEU HDy% 1.0 . 5.66 1048 1048 B 136 MET HGx B 139 GLN HE2y 1.0 . 5.31 1049 1049 B 136 MET HGx B 176 LEU HDx% 1.0 . 4.22 1050 1050 B 136 MET HGx B 176 LEU HDy% 1.0 . 4.33 1051 1051 B 137 PHE H B 136 MET HGy 1.0 . 5.58 1052 1052 B 136 MET HGy B 176 LEU HDy% 1.0 . 4.42 1053 1053 B 137 PHE HD% B 136 MET HE% 1.0 . 4.78 1054 1054 B 137 PHE HE% B 136 MET HE% 1.0 . 4.41 1055 1055 B 136 MET HE% B 176 LEU HDx% 1.0 . 4.40 1056 1056 B 136 MET HE% B 176 LEU HDy% 1.0 . 4.52 1057 1057 B 136 MET HE% B 186 ILE HB 1.0 . 5.55 1058 1058 B 136 MET HE% B 186 ILE HD1% 1.0 . 3.93 1059 1059 B 136 MET HE% B 186 ILE HG2% 1.0 . 4.83 1060 1060 B 137 PHE H B 137 PHE HBx 1.0 . 3.61 1061 1061 B 137 PHE H B 137 PHE HBy 1.0 . 3.30 1062 1062 B 137 PHE HD% B 137 PHE H 1.0 . 4.09 1063 1063 B 137 PHE HE% B 137 PHE H 1.0 . 5.51 1064 1064 B 137 PHE H B 138 GLY H 1.0 . 3.89 1065 1065 B 137 PHE H B 138 GLY HAx 1.0 . 5.71 1066 1066 B 137 PHE H B 138 GLY HAy 1.0 . 5.57 1067 1067 B 137 PHE H B 143 ILE HD1% 1.0 . 4.62 1068 1068 B 137 PHE H B 176 LEU HDy% 1.0 . 5.50 1069 1069 B 137 PHE HD% B 137 PHE HA 1.0 . 3.61 1070 1070 B 138 GLY H B 137 PHE HA 1.0 . 4.50 1071 1071 B 139 GLN H B 137 PHE HA 1.0 . 5.01 1072 1072 B 137 PHE HA B 140 PHE H 1.0 . 5.29 1073 1073 B 137 PHE HA B 140 PHE HD% 1.0 . 4.41 1074 1074 B 143 ILE HD1% B 137 PHE HA 1.0 . 4.90 1075 1075 B 176 LEU HDy% B 137 PHE HA 1.0 . 4.33 1076 1076 B 138 GLY H B 137 PHE HBx 1.0 . 4.16 1077 1077 B 143 ILE HD1% B 137 PHE HBx 1.0 . 4.03 1078 1078 B 161 VAL HGx% B 137 PHE HBx 1.0 . 4.62 1079 1079 B 161 VAL HGy% B 137 PHE HBx 1.0 . 5.45 1080 1080 B 138 GLY H B 137 PHE HBy 1.0 . 4.75 1081 1081 B 143 ILE HD1% B 137 PHE HBy 1.0 . 4.00 1082 1082 B 161 VAL HGx% B 137 PHE HBy 1.0 . 4.78 1083 1083 B 161 VAL HGy% B 137 PHE HBy 1.0 . 5.31 1084 1084 B 176 LEU HDy% B 137 PHE HBy 1.0 . 5.61 1085 1085 B 137 PHE HZ B 176 LEU HDy% 1.0 . 4.65 1086 1086 B 188 VAL HGx% B 137 PHE HZ 1.0 . 4.67 1087 1087 B 188 VAL HGy% B 137 PHE HZ 1.0 . 4.01 1088 1088 B 137 PHE HD% B 143 ILE HD1% 1.0 . 5.00 1089 1089 B 161 VAL HGx% B 137 PHE HD% 1.0 . 4.66 1090 1090 B 161 VAL HGy% B 137 PHE HD% 1.0 . 4.21 1091 1091 B 137 PHE HD% B 176 LEU HDy% 1.0 . 4.49 1092 1092 B 161 VAL HGy% B 137 PHE HE% 1.0 . 4.80 1093 1093 B 137 PHE HE% B 176 LEU H 1.0 . 5.23 1094 1094 B 137 PHE HE% B 176 LEU HG 1.0 . 4.20 1095 1095 B 137 PHE HE% B 176 LEU HDy% 1.0 . 3.96 1096 1096 B 188 VAL HGx% B 137 PHE HE% 1.0 . 4.18 1097 1097 B 137 PHE HE% B 188 VAL HGy% 1.0 . 4.47 1098 1098 B 134 ARG HA B 138 GLY H 1.0 . 5.00 1099 1099 B 138 GLY H B 137 PHE HA 1.0 . 5.00 1100 1100 B 138 GLY H B 137 PHE HBx 1.0 . 5.30 1101 1101 B 138 GLY H B 137 PHE HBy 1.0 . 5.30 1102 1102 B 138 GLY H B 138 GLY HAy 1.0 . 2.86 1103 1103 B 138 GLY H B 139 GLN H 1.0 . 4.02 1104 1104 B 138 GLY H B 140 PHE H 1.0 . 5.32 1105 1105 B 138 GLY H B 143 ILE H 1.0 . 5.50 1106 1106 B 138 GLY H B 143 ILE HG1y 1.0 . 5.50 1107 1107 B 138 GLY H B 143 ILE HD1% 1.0 . 4.04 1108 1108 B 161 VAL HGx% B 138 GLY H 1.0 . 5.50 1109 1109 B 138 GLY HAx B 140 PHE H 1.0 . 4.90 1110 1110 B 138 GLY HAx B 143 ILE HB 1.0 . 5.76 1111 1111 B 138 GLY HAx B 143 ILE HG1y 1.0 . 5.05 1112 1112 B 143 ILE HD1% B 138 GLY HAx 1.0 . 2.99 1113 1113 B 139 GLN H B 138 GLY HAy 1.0 . 4.37 1114 1114 B 138 GLY HAy B 141 GLY H 1.0 . 5.69 1115 1115 B 138 GLY HAy B 143 ILE HG1x 1.0 . 5.41 1116 1116 B 138 GLY HAy B 143 ILE HG1y 1.0 . 5.50 1117 1117 B 143 ILE HD1% B 138 GLY HAy 1.0 . 2.94 1118 1118 B 138 GLY H B 139 GLN H 1.0 . 5.00 1119 1119 B 139 GLN H B 139 GLN HBx 1.0 . 3.84 1120 1120 B 139 GLN H B 139 GLN HE2y 1.0 . 4.84 1121 1121 B 139 GLN H B 139 GLN HGx 1.0 . 3.41 1122 1122 B 139 GLN H B 139 GLN HGy 1.0 . 3.93 1123 1123 B 139 GLN H B 140 PHE H 1.0 . 3.95 1124 1124 B 139 GLN H B 140 PHE HBx 1.0 . 5.71 1125 1125 B 143 ILE HD1% B 139 GLN H 1.0 . 5.36 1126 1126 B 139 GLN HA B 139 GLN HBy 1.0 . 2.93 1127 1127 B 139 GLN HBx B 139 GLN HA 1.0 . 3.33 1128 1128 B 139 GLN HGx B 139 GLN HA 1.0 . 3.80 1129 1129 B 139 GLN HGy B 139 GLN HA 1.0 . 3.84 1130 1130 B 140 PHE H B 139 GLN HA 1.0 . 4.49 1131 1131 B 139 GLN HE2x B 139 GLN HBy 1.0 . 4.98 1132 1132 B 139 GLN HGy B 139 GLN HBy 1.0 . 3.53 1133 1133 B 140 PHE H B 139 GLN HBy 1.0 . 4.56 1134 1134 B 139 GLN HBy B 140 PHE HA 1.0 . 5.06 1135 1135 B 139 GLN HE2y B 139 GLN HBx 1.0 . 3.64 1136 1136 B 139 GLN HE2x B 139 GLN HBx 1.0 . 4.40 1137 1137 B 139 GLN HBx B 139 GLN HGx 1.0 . 3.00 1138 1138 B 140 PHE H B 139 GLN HBx 1.0 . 4.91 1139 1139 B 139 GLN HE2y B 176 LEU HDx% 1.0 . 4.83 1140 1140 B 139 GLN HE2y B 176 LEU HDy% 1.0 . 5.43 1141 1141 B 139 GLN HE2x B 176 LEU HDx% 1.0 . 4.95 1142 1142 B 139 GLN HE2x B 176 LEU HDy% 1.0 . 5.94 1143 1143 B 139 GLN HE2y B 139 GLN HGx 1.0 . 3.02 1144 1144 B 139 GLN HE2x B 139 GLN HGx 1.0 . 3.60 1145 1145 B 140 PHE H B 139 GLN HGx 1.0 . 4.18 1146 1146 B 176 LEU HDy% B 139 GLN HGx 1.0 . 4.94 1147 1147 B 139 GLN HE2y B 139 GLN HGy 1.0 . 3.44 1148 1148 B 140 PHE H B 139 GLN HGy 1.0 . 4.51 1149 1149 B 139 GLN HGy B 140 PHE HE% 1.0 . 5.31 1150 1150 B 141 GLY H B 139 GLN HGy 1.0 . 5.65 1151 1151 B 140 PHE H B 140 PHE HBx 1.0 . 3.20 1152 1152 B 140 PHE H B 140 PHE HBy 1.0 . 3.91 1153 1153 B 140 PHE H B 141 GLY H 1.0 . 3.62 1154 1154 B 143 ILE HD1% B 140 PHE H 1.0 . 5.30 1155 1155 B 176 LEU HDy% B 140 PHE H 1.0 . 5.75 1156 1156 B 140 PHE HA B 140 PHE HE% 1.0 . 4.65 1157 1157 B 140 PHE HA B 172 ALA HB% 1.0 . 5.32 1158 1158 B 141 GLY H B 140 PHE HBx 1.0 . 4.70 1159 1159 B 140 PHE HBx B 163 PHE HZ 1.0 . 4.59 1160 1160 B 163 PHE HE% B 140 PHE HBx 1.0 . 4.46 1161 1161 B 140 PHE HBx B 172 ALA HB% 1.0 . 3.90 1162 1162 B 163 PHE HE% B 140 PHE HBy 1.0 . 4.00 1163 1163 B 140 PHE HBy B 168 ASP HA 1.0 . 5.57 1164 1164 B 140 PHE HBy B 172 ALA HB% 1.0 . 4.12 1165 1165 B 140 PHE HZ B 172 ALA HA 1.0 . 5.50 1166 1166 B 140 PHE HZ B 175 LYS HA 1.0 . 5.66 1167 1167 B 140 PHE HZ B 175 LYS HBx 1.0 . 4.25 1168 1168 B 140 PHE HZ B 175 LYS HGy 1.0 . 4.64 1169 1169 B 140 PHE HZ B 175 LYS HGx 1.0 . 4.68 1170 1170 B 140 PHE HD% B 172 ALA HA 1.0 . 4.85 1171 1171 B 140 PHE HD% B 175 LYS HGx 1.0 . 5.50 1172 1172 B 176 LEU HDx% B 140 PHE HD% 1.0 . 4.50 1173 1173 B 176 LEU HDy% B 140 PHE HD% 1.0 . 4.20 1174 1174 B 140 PHE HE% B 172 ALA HA 1.0 . 4.69 1175 1175 B 140 PHE HE% B 175 LYS HBy 1.0 . 4.59 1176 1176 B 140 PHE HE% B 175 LYS HBx 1.0 . 4.57 1177 1177 B 140 PHE HE% B 175 LYS HDy 1.0 . 5.33 1178 1178 B 140 PHE HE% B 175 LYS HEx 1.0 . 5.52 1179 1179 B 140 PHE HE% B 175 LYS HGy 1.0 . 4.61 1180 1180 B 140 PHE HE% B 175 LYS HGx 1.0 . 5.11 1181 1181 B 176 LEU H B 140 PHE HE% 1.0 . 5.64 1182 1182 B 176 LEU HDx% B 140 PHE HE% 1.0 . 3.42 1183 1183 B 176 LEU HDy% B 140 PHE HE% 1.0 . 3.87 1184 1184 B 141 GLY H B 141 GLY HAy 1.0 . 3.26 1185 1185 B 143 ILE HD1% B 141 GLY H 1.0 . 4.76 1186 1186 B 163 PHE HE% B 141 GLY H 1.0 . 4.39 1187 1187 B 141 GLY HAx B 142 LYS H 1.0 . 4.25 1188 1188 B 141 GLY HAx B 142 LYS HBx 1.0 . 5.60 1189 1189 B 141 GLY HAx B 168 ASP HBx 1.0 . 5.84 1190 1190 B 141 GLY HAx B 168 ASP HBy 1.0 . 5.50 1191 1191 B 141 GLY HAy B 142 LYS H 1.0 . 4.23 1192 1192 B 142 LYS H B 142 LYS HBx 1.0 . 3.45 1193 1193 B 142 LYS H B 142 LYS HGx 1.0 . 4.65 1194 1194 B 142 LYS H B 142 LYS HGy 1.0 . 4.38 1195 1195 B 143 ILE H B 142 LYS H 1.0 . 4.70 1196 1196 B 142 LYS H B 144 LEU HDx% 1.0 . 5.50 1197 1197 B 142 LYS H B 164 GLU HBy 1.0 . 5.39 1198 1198 B 142 LYS H B 164 GLU HGy 1.0 . 5.56 1199 1199 B 142 LYS H B 168 ASP HBx 1.0 . 5.50 1200 1200 B 142 LYS HA B 142 LYS HBy 1.0 . 3.57 1201 1201 B 142 LYS HA B 142 LYS HDy 1.0 . 4.27 1202 1202 B 142 LYS HA B 142 LYS HEy 1.0 . 5.50 1203 1203 B 142 LYS HGx B 142 LYS HA 1.0 . 4.94 1204 1204 B 142 LYS HGy B 142 LYS HA 1.0 . 4.49 1205 1205 B 143 ILE H B 142 LYS HA 1.0 . 3.64 1206 1206 B 143 ILE HD1% B 142 LYS HA 1.0 . 5.61 1207 1207 B 142 LYS HBy B 142 LYS HEy 1.0 . 4.88 1208 1208 B 142 LYS HGx B 142 LYS HBy 1.0 . 3.93 1209 1209 B 143 ILE H B 142 LYS HBy 1.0 . 4.91 1210 1210 B 143 ILE H B 142 LYS HBx 1.0 . 5.36 1211 1211 B 142 LYS HBx B 164 GLU HBy 1.0 . 4.59 1212 1212 B 142 LYS HDy B 142 LYS HEy 1.0 . 3.85 1213 1213 B 144 LEU HDx% B 142 LYS HDy 1.0 . 4.99 1214 1214 B 144 LEU HDx% B 142 LYS HEx 1.0 . 4.74 1215 1215 B 144 LEU HDx% B 142 LYS HEy 1.0 . 4.85 1216 1216 B 142 LYS HGy B 142 LYS HDy 1.0 . 3.58 1217 1217 B 142 LYS HGy B 142 LYS HEx 1.0 . 3.94 1218 1218 B 142 LYS HGy B 142 LYS HEy 1.0 . 4.30 1219 1219 B 143 ILE H B 142 LYS HGy 1.0 . 4.65 1220 1220 B 142 LYS HGy B 144 LEU HDx% 1.0 . 4.88 1221 1221 B 143 ILE H B 143 ILE HB 1.0 . 3.33 1222 1222 B 143 ILE H B 143 ILE HG1y 1.0 . 4.65 1223 1223 B 143 ILE HD1% B 143 ILE H 1.0 . 4.95 1224 1224 B 143 ILE HG2% B 143 ILE H 1.0 . 4.05 1225 1225 B 143 ILE HG1x B 143 ILE HA 1.0 . 4.23 1226 1226 B 143 ILE HG1y B 143 ILE HA 1.0 . 4.00 1227 1227 B 143 ILE HD1% B 143 ILE HA 1.0 . 4.21 1228 1228 B 143 ILE HG2% B 143 ILE HA 1.0 . 3.90 1229 1229 B 143 ILE HA B 144 LEU H 1.0 . 3.05 1230 1230 B 143 ILE HA B 144 LEU HBx 1.0 . 5.23 1231 1231 B 143 ILE HA B 144 LEU HBy 1.0 . 5.50 1232 1232 B 144 LEU HDy% B 143 ILE HA 1.0 . 5.39 1233 1233 B 143 ILE HA B 145 ASP H 1.0 . 4.14 1234 1234 B 162 THR H B 143 ILE HA 1.0 . 5.28 1235 1235 B 163 PHE H B 143 ILE HA 1.0 . 5.69 1236 1236 B 143 ILE HA B 163 PHE HA 1.0 . 4.75 1237 1237 B 143 ILE HA B 164 GLU H 1.0 . 4.65 1238 1238 B 143 ILE HD1% B 143 ILE HB 1.0 . 2.82 1239 1239 B 143 ILE HB B 145 ASP H 1.0 . 5.50 1240 1240 B 143 ILE HG1y B 144 LEU H 1.0 . 4.67 1241 1241 B 143 ILE HG1y B 145 ASP H 1.0 . 5.48 1242 1242 B 162 THR H B 143 ILE HG1y 1.0 . 4.58 1243 1243 B 162 THR HA B 143 ILE HG1y 1.0 . 5.50 1244 1244 B 143 ILE HG1y B 163 PHE HA 1.0 . 5.21 1245 1245 B 163 PHE HD% B 143 ILE HG1y 1.0 . 5.00 1246 1246 B 163 PHE HE% B 143 ILE HG1y 1.0 . 5.40 1247 1247 B 143 ILE HD1% B 144 LEU H 1.0 . 4.91 1248 1248 B 146 VAL HGx% B 143 ILE HD1% 1.0 . 5.50 1249 1249 B 143 ILE HD1% B 163 PHE HA 1.0 . 4.76 1250 1250 B 143 ILE HD1% B 163 PHE HZ 1.0 . 4.51 1251 1251 B 163 PHE HD% B 143 ILE HD1% 1.0 . 4.57 1252 1252 B 163 PHE HE% B 143 ILE HD1% 1.0 . 4.34 1253 1253 B 143 ILE HD1% B 164 GLU H 1.0 . 5.40 1254 1254 B 143 ILE HD1% B 172 ALA HB% 1.0 . 5.64 1255 1255 B 143 ILE HG2% B 143 ILE HG1x 1.0 . 4.17 1256 1256 B 143 ILE HG2% B 143 ILE HG1y 1.0 . 3.79 1257 1257 B 143 ILE HD1% B 143 ILE HG2% 1.0 . 3.86 1258 1258 B 143 ILE HG2% B 144 LEU H 1.0 . 3.85 1259 1259 B 143 ILE HG2% B 144 LEU HA 1.0 . 4.84 1260 1260 B 143 ILE HG2% B 145 ASP H 1.0 . 3.71 1261 1261 B 143 ILE HG2% B 145 ASP HA 1.0 . 4.40 1262 1262 B 143 ILE HG2% B 145 ASP HBx 1.0 . 5.52 1263 1263 B 143 ILE HG2% B 145 ASP HBy 1.0 . 5.37 1264 1264 B 143 ILE HG2% B 146 VAL H 1.0 . 5.25 1265 1265 B 146 VAL HB B 143 ILE HG2% 1.0 . 4.94 1266 1266 B 146 VAL HGy% B 143 ILE HG2% 1.0 . 3.57 1267 1267 B 161 VAL HGx% B 143 ILE HG2% 1.0 . 3.79 1268 1268 B 162 THR H B 143 ILE HG2% 1.0 . 4.47 1269 1269 B 143 ILE HG2% B 162 THR HB 1.0 . 4.84 1270 1270 B 162 THR HG2% B 143 ILE HG2% 1.0 . 5.46 1271 1271 B 144 LEU H B 144 LEU HBx 1.0 . 4.03 1272 1272 B 144 LEU H B 144 LEU HBy 1.0 . 3.84 1273 1273 B 144 LEU H B 144 LEU HG 1.0 . 4.88 1274 1274 B 144 LEU HDx% B 144 LEU H 1.0 . 4.50 1275 1275 B 144 LEU HDy% B 144 LEU H 1.0 . 4.09 1276 1276 B 144 LEU H B 145 ASP H 1.0 . 3.37 1277 1277 B 161 VAL HGx% B 144 LEU H 1.0 . 4.62 1278 1278 B 162 THR H B 144 LEU H 1.0 . 4.97 1279 1279 B 144 LEU H B 162 THR HB 1.0 . 4.37 1280 1280 B 162 THR HG2% B 144 LEU H 1.0 . 4.78 1281 1281 B 144 LEU H B 163 PHE HA 1.0 . 4.92 1282 1282 B 144 LEU HA B 144 LEU HG 1.0 . 4.01 1283 1283 B 144 LEU HDx% B 144 LEU HA 1.0 . 3.49 1284 1284 B 145 ASP H B 144 LEU HA 1.0 . 4.49 1285 1285 B 144 LEU HA B 162 THR HB 1.0 . 5.29 1286 1286 B 162 THR HG2% B 144 LEU HA 1.0 . 5.12 1287 1287 B 144 LEU HDy% B 144 LEU HBx 1.0 . 3.12 1288 1288 B 144 LEU HBx B 145 ASP H 1.0 . 4.09 1289 1289 B 144 LEU HBx B 145 ASP HBx 1.0 . 5.48 1290 1290 B 144 LEU HBx B 145 ASP HBy 1.0 . 5.20 1291 1291 B 144 LEU HBx B 162 THR HB 1.0 . 3.92 1292 1292 B 162 THR HG2% B 144 LEU HBx 1.0 . 3.81 1293 1293 B 144 LEU HDy% B 144 LEU HBy 1.0 . 3.60 1294 1294 B 144 LEU HBy B 145 ASP H 1.0 . 4.47 1295 1295 B 144 LEU HBy B 145 ASP HBx 1.0 . 5.54 1296 1296 B 144 LEU HBy B 162 THR HB 1.0 . 5.40 1297 1297 B 162 THR HG2% B 144 LEU HBy 1.0 . 4.39 1298 1298 B 164 GLU HA B 144 LEU HBy 1.0 . 5.51 1299 1299 B 164 GLU HA B 144 LEU HG 1.0 . 4.72 1300 1300 B 144 LEU HDx% B 164 GLU H 1.0 . 3.65 1301 1301 B 164 GLU HA B 144 LEU HDx% 1.0 . 5.13 1302 1302 B 144 LEU HDx% B 164 GLU HBx 1.0 . 5.25 1303 1303 B 144 LEU HDx% B 164 GLU HBy 1.0 . 5.23 1304 1304 B 144 LEU HDy% B 145 ASP H 1.0 . 5.10 1305 1305 B 144 LEU HDy% B 162 THR HB 1.0 . 4.64 1306 1306 B 144 LEU HDy% B 162 THR HG2% 1.0 . 3.61 1307 1307 B 144 LEU HDy% B 163 PHE H 1.0 . 5.48 1308 1308 B 144 LEU HDy% B 163 PHE HA 1.0 . 4.91 1309 1309 B 144 LEU HDy% B 164 GLU H 1.0 . 5.19 1310 1310 B 144 LEU HDy% B 164 GLU HA 1.0 . 3.66 1311 1311 B 145 ASP H B 145 ASP HBx 1.0 . 3.49 1312 1312 B 145 ASP H B 145 ASP HBy 1.0 . 3.36 1313 1313 B 145 ASP H B 146 VAL H 1.0 . 4.46 1314 1314 B 162 THR H B 145 ASP H 1.0 . 4.11 1315 1315 B 145 ASP H B 162 THR HB 1.0 . 4.16 1316 1316 B 162 THR HG2% B 145 ASP H 1.0 . 4.52 1317 1317 B 145 ASP HA B 146 VAL H 1.0 . 3.21 1318 1318 B 145 ASP HA B 162 THR HB 1.0 . 4.79 1319 1319 B 145 ASP HBx B 146 VAL H 1.0 . 4.80 1320 1320 B 145 ASP HBx B 162 THR HB 1.0 . 3.81 1321 1321 B 162 THR HG2% B 145 ASP HBx 1.0 . 4.47 1322 1322 B 145 ASP HBy B 146 VAL H 1.0 . 4.55 1323 1323 B 162 THR H B 145 ASP HBy 1.0 . 4.89 1324 1324 B 145 ASP HBy B 162 THR HB 1.0 . 3.73 1325 1325 B 162 THR HG2% B 145 ASP HBy 1.0 . 3.93 1326 1326 B 146 VAL HB B 146 VAL H 1.0 . 3.68 1327 1327 B 146 VAL HGx% B 146 VAL H 1.0 . 4.81 1328 1328 B 146 VAL HGy% B 146 VAL H 1.0 . 4.35 1329 1329 B 147 GLU H B 146 VAL H 1.0 . 4.93 1330 1330 B 162 THR H B 146 VAL H 1.0 . 5.88 1331 1331 B 146 VAL HGx% B 146 VAL HA 1.0 . 3.95 1332 1332 B 146 VAL HGy% B 146 VAL HA 1.0 . 4.21 1333 1333 B 147 GLU H B 146 VAL HA 1.0 . 3.36 1334 1334 B 161 VAL HGx% B 146 VAL HA 1.0 . 4.71 1335 1335 B 162 THR H B 146 VAL HA 1.0 . 3.58 1336 1336 B 146 VAL HB B 147 GLU H 1.0 . 4.45 1337 1337 B 161 VAL HGy% B 146 VAL HB 1.0 . 4.83 1338 1338 B 146 VAL HGx% B 147 GLU H 1.0 . 4.56 1339 1339 B 160 PHE H B 146 VAL HGx% 1.0 . 4.64 1340 1340 B 146 VAL HGx% B 161 VAL HA 1.0 . 4.83 1341 1341 B 161 VAL HB B 146 VAL HGx% 1.0 . 4.94 1342 1342 B 161 VAL HGx% B 146 VAL HGx% 1.0 . 4.25 1343 1343 B 161 VAL HGy% B 146 VAL HGx% 1.0 . 3.67 1344 1344 B 146 VAL HGy% B 147 GLU H 1.0 . 4.67 1345 1345 B 146 VAL HGy% B 161 VAL HA 1.0 . 4.54 1346 1346 B 161 VAL HGy% B 146 VAL HGy% 1.0 . 3.94 1347 1347 B 147 GLU H B 147 GLU HBy 1.0 . 3.68 1348 1348 B 147 GLU H B 147 GLU HGy 1.0 . 4.78 1349 1349 B 147 GLU H B 147 GLU HGx 1.0 . 4.76 1350 1350 B 147 GLU H B 148 ILE H 1.0 . 5.25 1351 1351 B 160 PHE H B 147 GLU H 1.0 . 4.61 1352 1352 B 147 GLU H B 160 PHE HBx 1.0 . 5.50 1353 1353 B 160 PHE HBy B 147 GLU H 1.0 . 5.44 1354 1354 B 161 VAL HGx% B 147 GLU H 1.0 . 5.50 1355 1355 B 161 VAL HGy% B 147 GLU H 1.0 . 5.24 1356 1356 B 147 GLU HGy B 147 GLU HA 1.0 . 3.83 1357 1357 B 147 GLU HGx B 147 GLU HA 1.0 . 4.00 1358 1358 B 148 ILE H B 147 GLU HA 1.0 . 3.32 1359 1359 B 148 ILE H B 147 GLU HBx 1.0 . 4.68 1360 1360 B 160 PHE H B 147 GLU HBx 1.0 . 5.14 1361 1361 B 147 GLU HBy B 148 ILE H 1.0 . 4.52 1362 1362 B 147 GLU HGy B 148 ILE H 1.0 . 4.65 1363 1363 B 147 GLU HGy B 149 ILE HD1% 1.0 . 4.84 1364 1364 B 147 GLU HGx B 148 ILE H 1.0 . 4.53 1365 1365 B 147 GLU HGx B 149 ILE HD1% 1.0 . 4.96 1366 1366 B 148 ILE H B 148 ILE HB 1.0 . 3.11 1367 1367 B 148 ILE H B 148 ILE HG1x 1.0 . 4.34 1368 1368 B 148 ILE H B 148 ILE HG1y 1.0 . 4.03 1369 1369 B 148 ILE HD1% B 148 ILE H 1.0 . 4.66 1370 1370 B 148 ILE HG2% B 148 ILE H 1.0 . 4.99 1371 1371 B 148 ILE H B 149 ILE H 1.0 . 5.56 1372 1372 B 148 ILE H B 150 PHE HE% 1.0 . 5.52 1373 1373 B 148 ILE HA B 148 ILE HG1x 1.0 . 4.14 1374 1374 B 148 ILE HA B 148 ILE HG1y 1.0 . 3.71 1375 1375 B 148 ILE HA B 148 ILE HG2% 1.0 . 3.88 1376 1376 B 148 ILE HA B 149 ILE H 1.0 . 3.47 1377 1377 B 159 GLY HAx B 148 ILE HA 1.0 . 4.28 1378 1378 B 148 ILE HD1% B 148 ILE HB 1.0 . 3.77 1379 1379 B 148 ILE HB B 149 ILE H 1.0 . 5.22 1380 1380 B 148 ILE HB B 150 PHE HE% 1.0 . 5.23 1381 1381 B 148 ILE HG1x B 149 ILE H 1.0 . 5.27 1382 1382 B 159 GLY HAy B 148 ILE HG1y 1.0 . 5.26 1383 1383 B 148 ILE HD1% B 149 ILE H 1.0 . 5.52 1384 1384 B 159 GLY HAx B 148 ILE HD1% 1.0 . 5.26 1385 1385 B 159 GLY HAy B 148 ILE HD1% 1.0 . 5.43 1386 1386 B 148 ILE HG2% B 148 ILE HG1x 1.0 . 3.62 1387 1387 B 148 ILE HG2% B 148 ILE HG1y 1.0 . 3.54 1388 1388 B 148 ILE HG2% B 148 ILE HD1% 1.0 . 3.69 1389 1389 B 148 ILE HG2% B 149 ILE H 1.0 . 3.99 1390 1390 B 148 ILE HG2% B 149 ILE HD1% 1.0 . 5.40 1391 1391 B 148 ILE HG2% B 150 PHE HD% 1.0 . 4.50 1392 1392 B 148 ILE HG2% B 150 PHE HE% 1.0 . 4.43 1393 1393 B 148 ILE HG2% B 155 SER HA 1.0 . 5.25 1394 1394 B 148 ILE HG2% B 155 SER HBx 1.0 . 5.29 1395 1395 B 148 ILE HG2% B 156 LYS H 1.0 . 5.51 1396 1396 B 148 ILE HG2% B 157 GLY H 1.0 . 5.69 1397 1397 B 148 ILE HG2% B 158 PHE H 1.0 . 4.94 1398 1398 B 159 GLY HAx B 148 ILE HG2% 1.0 . 5.05 1399 1399 B 160 PHE H B 148 ILE HG2% 1.0 . 5.49 1400 1400 B 149 ILE H B 149 ILE HB 1.0 . 3.66 1401 1401 B 149 ILE H B 149 ILE HG1x 1.0 . 4.26 1402 1402 B 149 ILE H B 149 ILE HG2% 1.0 . 4.03 1403 1403 B 159 GLY HAx B 149 ILE H 1.0 . 4.50 1404 1404 B 159 GLY HAy B 149 ILE H 1.0 . 4.66 1405 1405 B 160 PHE H B 149 ILE H 1.0 . 5.73 1406 1406 B 149 ILE HD1% B 149 ILE HA 1.0 . 3.51 1407 1407 B 149 ILE HG2% B 149 ILE HA 1.0 . 3.80 1408 1408 B 150 PHE HD% B 149 ILE HA 1.0 . 4.57 1409 1409 B 149 ILE HD1% B 149 ILE HB 1.0 . 4.69 1410 1410 B 158 PHE HE% B 149 ILE HD1% 1.0 . 5.20 1411 1411 B 159 GLY HAx B 149 ILE HD1% 1.0 . 4.42 1412 1412 B 160 PHE H B 149 ILE HD1% 1.0 . 5.25 1413 1413 B 160 PHE HD% B 149 ILE HD1% 1.0 . 5.00 1414 1414 B 149 ILE HG1x B 149 ILE HG2% 1.0 . 3.83 1415 1415 B 149 ILE HD1% B 149 ILE HG2% 1.0 . 4.35 1416 1416 B 150 PHE HD% B 149 ILE HG2% 1.0 . 4.84 1417 1417 B 156 LYS H B 149 ILE HG2% 1.0 . 5.15 1418 1418 B 149 ILE HG2% B 156 LYS HEx 1.0 . 5.58 1419 1419 B 149 ILE HG2% B 156 LYS HEy 1.0 . 5.58 1420 1420 B 149 ILE HG2% B 158 PHE HZ 1.0 . 4.50 1421 1421 B 158 PHE HD% B 149 ILE HG2% 1.0 . 4.50 1422 1422 B 158 PHE HE% B 149 ILE HG2% 1.0 . 4.30 1423 1423 B 150 PHE HD% B 150 PHE HA 1.0 . 4.98 1424 1424 B 150 PHE HA B 151 ASN H 1.0 . 3.36 1425 1425 B 150 PHE HA B 154 GLY H 1.0 . 5.72 1426 1426 B 155 SER HA B 150 PHE HA 1.0 . 4.84 1427 1427 B 156 LYS H B 150 PHE HA 1.0 . 4.51 1428 1428 B 151 ASN H B 150 PHE HBy 1.0 . 4.34 1429 1429 B 154 GLY H B 150 PHE HBy 1.0 . 5.51 1430 1430 B 151 ASN H B 150 PHE HBx 1.0 . 4.48 1431 1431 B 150 PHE HD% B 151 ASN H 1.0 . 5.43 1432 1432 B 150 PHE HD% B 154 GLY H 1.0 . 5.37 1433 1433 B 150 PHE HD% B 154 GLY HAx 1.0 . 4.34 1434 1434 B 150 PHE HD% B 154 GLY HAy 1.0 . 4.43 1435 1435 B 150 PHE HD% B 155 SER H 1.0 . 5.18 1436 1436 B 150 PHE HD% B 155 SER HA 1.0 . 4.39 1437 1437 B 156 LYS H B 150 PHE HD% 1.0 . 5.54 1438 1438 B 150 PHE HE% B 155 SER H 1.0 . 5.25 1439 1439 B 150 PHE HE% B 155 SER HA 1.0 . 4.71 1440 1440 B 151 ASN H B 151 ASN HD2y 1.0 . 5.08 1441 1441 B 151 ASN H B 153 ARG H 1.0 . 5.19 1442 1442 B 151 ASN H B 154 GLY H 1.0 . 3.95 1443 1443 B 155 SER HA B 151 ASN H 1.0 . 5.13 1444 1444 B 156 LYS H B 151 ASN H 1.0 . 5.32 1445 1445 B 151 ASN HD2y B 151 ASN HA 1.0 . 4.71 1446 1446 B 151 ASN HA B 152 GLU HA 1.0 . 4.72 1447 1447 B 153 ARG H B 151 ASN HA 1.0 . 4.98 1448 1448 B 151 ASN HBx B 152 GLU H 1.0 . 4.58 1449 1449 B 153 ARG H B 151 ASN HBx 1.0 . 5.61 1450 1450 B 152 GLU H B 151 ASN HBy 1.0 . 4.86 1451 1451 B 152 GLU H B 152 GLU HBx 1.0 . 3.82 1452 1452 B 152 GLU H B 152 GLU HBy 1.0 . 3.95 1453 1453 B 152 GLU H B 152 GLU HGy 1.0 . 3.94 1454 1454 B 152 GLU H B 152 GLU HGx 1.0 . 4.04 1455 1455 B 153 ARG H B 152 GLU H 1.0 . 4.73 1456 1456 B 152 GLU H B 153 ARG HGy 1.0 . 5.35 1457 1457 B 152 GLU HA B 152 GLU HBy 1.0 . 2.90 1458 1458 B 152 GLU HA B 152 GLU HGy 1.0 . 3.90 1459 1459 B 152 GLU HA B 152 GLU HGx 1.0 . 3.94 1460 1460 B 152 GLU HBx B 152 GLU HGy 1.0 . 2.62 1461 1461 B 153 ARG H B 152 GLU HBx 1.0 . 5.38 1462 1462 B 153 ARG H B 152 GLU HGx 1.0 . 5.23 1463 1463 B 153 ARG H B 153 ARG HBx 1.0 . 3.12 1464 1464 B 153 ARG H B 153 ARG HBy 1.0 . 3.80 1465 1465 B 153 ARG H B 153 ARG HDx 1.0 . 5.14 1466 1466 B 153 ARG H B 153 ARG HDy 1.0 . 5.15 1467 1467 B 153 ARG H B 153 ARG HGy 1.0 . 3.38 1468 1468 B 153 ARG HDx B 153 ARG HA 1.0 . 4.43 1469 1469 B 153 ARG HDy B 153 ARG HA 1.0 . 4.40 1470 1470 B 153 ARG HA B 153 ARG HE 1.0 . 5.16 1471 1471 B 153 ARG HGy B 153 ARG HA 1.0 . 3.44 1472 1472 B 153 ARG HBx B 153 ARG HE 1.0 . 4.41 1473 1473 B 154 GLY H B 153 ARG HBx 1.0 . 5.01 1474 1474 B 153 ARG HBy B 153 ARG HDx 1.0 . 3.84 1475 1475 B 153 ARG HBy B 153 ARG HDy 1.0 . 3.74 1476 1476 B 153 ARG HBy B 153 ARG HE 1.0 . 4.32 1477 1477 B 154 GLY H B 153 ARG HBy 1.0 . 4.94 1478 1478 B 153 ARG HGy B 153 ARG HDx 1.0 . 2.69 1479 1479 B 154 GLY H B 155 SER H 1.0 . 4.46 1480 1480 B 126 PHE HD% B 155 SER H 1.0 . 5.00 1481 1481 B 155 SER H B 150 PHE HZ 1.0 . 5.50 1482 1482 B 150 PHE HD% B 155 SER H 1.0 . 5.00 1483 1483 B 150 PHE HE% B 155 SER H 1.0 . 5.00 1484 1484 B 155 SER H B 155 SER HBx 1.0 . 3.78 1485 1485 B 156 LYS H B 155 SER H 1.0 . 5.27 1486 1486 B 126 PHE HD% B 155 SER HA 1.0 . 5.50 1487 1487 B 148 ILE HG2% B 155 SER HA 1.0 . 4.50 1488 1488 B 155 SER HA B 150 PHE HA 1.0 . 4.00 1489 1489 B 155 SER HA B 150 PHE HZ 1.0 . 5.50 1490 1490 B 150 PHE HD% B 155 SER HA 1.0 . 5.00 1491 1491 B 150 PHE HE% B 155 SER HA 1.0 . 5.00 1492 1492 B 156 LYS H B 155 SER HA 1.0 . 3.50 1493 1493 B 148 ILE HG2% B 155 SER HBy 1.0 . 5.00 1494 1493 B 148 ILE HG2% B 155 SER HBx 1.0 . 5.00 1495 1494 B 156 LYS H B 150 PHE HA 1.0 . 5.00 1496 1495 B 156 LYS H B 156 LYS HDy 1.0 . 5.27 1497 1496 B 156 LYS H B 156 LYS HEx 1.0 . 5.98 1498 1497 B 156 LYS H B 156 LYS HGx 1.0 . 4.79 1499 1498 B 156 LYS H B 156 LYS HGy 1.0 . 4.94 1500 1499 B 156 LYS H B 157 GLY H 1.0 . 4.22 1501 1500 B 156 LYS H B 158 PHE H 1.0 . 5.28 1502 1501 B 156 LYS HA B 156 LYS HEx 1.0 . 4.95 1503 1502 B 156 LYS HA B 156 LYS HGx 1.0 . 4.66 1504 1503 B 156 LYS HA B 156 LYS HGy 1.0 . 4.34 1505 1504 B 156 LYS HEx B 156 LYS HBx 1.0 . 5.50 1506 1505 B 156 LYS HEy B 156 LYS HBx 1.0 . 4.86 1507 1506 B 156 LYS HEx B 156 LYS HBy 1.0 . 5.50 1508 1507 B 156 LYS HEy B 156 LYS HBy 1.0 . 4.61 1509 1508 B 158 PHE H B 156 LYS HBy 1.0 . 5.45 1510 1509 B 157 GLY H B 156 LYS HGx 1.0 . 5.75 1511 1510 B 156 LYS HGx B 157 GLY HAx 1.0 . 5.45 1512 1511 B 157 GLY H B 126 PHE HD% 1.0 . 4.00 1513 1512 B 157 GLY H B 158 PHE H 1.0 . 4.13 1514 1513 B 124 ILE HD1% B 157 GLY HAy 1.0 . 4.50 1515 1513 B 124 ILE HD1% B 157 GLY HAx 1.0 . 4.50 1516 1514 B 126 PHE HD% B 157 GLY HAy 1.0 . 5.00 1517 1514 B 126 PHE HD% B 157 GLY HAx 1.0 . 5.00 1518 1515 B 126 PHE HE% B 157 GLY HAy 1.0 . 5.50 1519 1515 B 126 PHE HE% B 157 GLY HAx 1.0 . 5.50 1520 1516 B 158 PHE HD% B 158 PHE H 1.0 . 4.48 1521 1517 B 159 GLY H B 158 PHE H 1.0 . 4.97 1522 1518 B 158 PHE HD% B 158 PHE HA 1.0 . 4.45 1523 1519 B 159 GLY H B 158 PHE HA 1.0 . 4.26 1524 1520 B 159 GLY H B 158 PHE HBx 1.0 . 4.58 1525 1521 B 159 GLY H B 158 PHE HBy 1.0 . 4.93 1526 1522 B 158 PHE HD% B 159 GLY H 1.0 . 4.40 1527 1523 B 160 PHE H B 159 GLY H 1.0 . 5.56 1528 1524 B 160 PHE H B 159 GLY HAx 1.0 . 3.51 1529 1525 B 160 PHE HA B 159 GLY HAx 1.0 . 5.16 1530 1526 B 160 PHE H B 159 GLY HAy 1.0 . 3.61 1531 1527 B 160 PHE H B 160 PHE HBx 1.0 . 3.90 1532 1528 B 160 PHE HBy B 160 PHE H 1.0 . 3.93 1533 1529 B 161 VAL H B 160 PHE H 1.0 . 5.10 1534 1530 B 161 VAL HGy% B 160 PHE H 1.0 . 5.17 1535 1531 B 161 VAL H B 160 PHE HA 1.0 . 3.39 1536 1532 B 160 PHE HA B 161 VAL HB 1.0 . 5.10 1537 1533 B 161 VAL HGx% B 160 PHE HA 1.0 . 5.50 1538 1534 B 160 PHE HA B 161 VAL HGy% 1.0 . 5.38 1539 1535 B 161 VAL H B 160 PHE HBx 1.0 . 4.07 1540 1536 B 191 ALA HB% B 160 PHE HBx 1.0 . 4.59 1541 1537 B 161 VAL H B 160 PHE HBy 1.0 . 4.42 1542 1538 B 191 ALA HB% B 160 PHE HD% 1.0 . 4.22 1543 1539 B 120 HIS HD2 B 160 PHE HE% 1.0 . 5.00 1544 1540 B 161 VAL H B 161 VAL HB 1.0 . 3.61 1545 1541 B 161 VAL H B 161 VAL HGx% 1.0 . 4.44 1546 1542 B 161 VAL H B 161 VAL HGy% 1.0 . 4.34 1547 1543 B 161 VAL HGx% B 161 VAL HA 1.0 . 3.51 1548 1544 B 161 VAL HGy% B 161 VAL HA 1.0 . 3.61 1549 1545 B 162 THR H B 161 VAL HA 1.0 . 4.85 1550 1546 B 162 THR H B 161 VAL HB 1.0 . 4.96 1551 1547 B 161 VAL HB B 163 PHE HD% 1.0 . 4.91 1552 1548 B 161 VAL HB B 163 PHE HE% 1.0 . 4.97 1553 1549 B 161 VAL HGx% B 162 THR H 1.0 . 3.98 1554 1550 B 162 THR HA B 161 VAL HGx% 1.0 . 5.29 1555 1551 B 161 VAL HGx% B 163 PHE HD% 1.0 . 4.37 1556 1552 B 161 VAL HGx% B 163 PHE HE% 1.0 . 4.20 1557 1553 B 162 THR H B 161 VAL HGy% 1.0 . 4.10 1558 1554 B 162 THR H B 162 THR HB 1.0 . 3.71 1559 1555 B 162 THR HG2% B 162 THR H 1.0 . 4.65 1560 1556 B 162 THR HG2% B 162 THR HA 1.0 . 3.85 1561 1557 B 163 PHE H B 162 THR HA 1.0 . 3.20 1562 1558 B 162 THR HA B 163 PHE HD% 1.0 . 5.29 1563 1559 B 163 PHE H B 162 THR HB 1.0 . 4.95 1564 1560 B 162 THR HG2% B 163 PHE H 1.0 . 4.24 1565 1561 B 162 THR HG2% B 163 PHE HA 1.0 . 5.27 1566 1562 B 162 THR HG2% B 163 PHE HBx 1.0 . 5.35 1567 1563 B 162 THR HG2% B 163 PHE HBy 1.0 . 5.50 1568 1564 B 162 THR HG2% B 164 GLU HA 1.0 . 5.44 1569 1565 B 163 PHE H B 163 PHE HBx 1.0 . 3.69 1570 1566 B 163 PHE H B 163 PHE HBy 1.0 . 3.73 1571 1567 B 163 PHE H B 163 PHE HD% 1.0 . 4.52 1572 1568 B 163 PHE H B 163 PHE HE% 1.0 . 5.31 1573 1569 B 163 PHE H B 164 GLU H 1.0 . 5.42 1574 1570 B 163 PHE H B 169 ALA HB% 1.0 . 4.97 1575 1571 B 143 ILE HA B 163 PHE HA 1.0 . 4.00 1576 1572 B 143 ILE HG2% B 163 PHE HA 1.0 . 5.00 1577 1573 B 144 LEU H B 163 PHE HA 1.0 . 5.00 1578 1574 B 145 ASP H B 163 PHE HA 1.0 . 5.50 1579 1575 B 163 PHE HA B 164 GLU H 1.0 . 3.11 1580 1576 B 164 GLU HA B 163 PHE HA 1.0 . 5.36 1581 1577 B 169 ALA HB% B 163 PHE HA 1.0 . 5.44 1582 1578 B 163 PHE HBx B 164 GLU H 1.0 . 4.33 1583 1579 B 163 PHE HBx B 168 ASP H 1.0 . 5.65 1584 1580 B 163 PHE HBx B 169 ALA H 1.0 . 5.52 1585 1581 B 163 PHE HBy B 164 GLU H 1.0 . 4.40 1586 1582 B 163 PHE HBy B 165 ASN H 1.0 . 5.24 1587 1583 B 163 PHE HBy B 169 ALA H 1.0 . 4.91 1588 1584 B 163 PHE HBy B 169 ALA HB% 1.0 . 4.39 1589 1585 B 169 ALA HA B 163 PHE HZ 1.0 . 4.53 1590 1586 B 163 PHE HD% B 164 GLU H 1.0 . 5.06 1591 1587 B 163 PHE HD% B 165 ASN H 1.0 . 4.93 1592 1588 B 163 PHE HD% B 169 ALA HA 1.0 . 4.49 1593 1589 B 169 ALA HB% B 163 PHE HD% 1.0 . 4.08 1594 1590 B 163 PHE HE% B 169 ALA H 1.0 . 5.50 1595 1591 B 163 PHE HE% B 169 ALA HA 1.0 . 3.88 1596 1592 B 164 GLU H B 164 GLU HBx 1.0 . 4.52 1597 1593 B 164 GLU HBy B 164 GLU H 1.0 . 3.56 1598 1594 B 164 GLU HGy B 164 GLU H 1.0 . 4.88 1599 1595 B 164 GLU H B 165 ASN H 1.0 . 3.93 1600 1596 B 164 GLU HA B 164 GLU HBy 1.0 . 3.32 1601 1597 B 164 GLU HA B 164 GLU HGy 1.0 . 3.88 1602 1598 B 164 GLU HBx B 165 ASN H 1.0 . 4.97 1603 1599 B 164 GLU HGy B 165 ASN H 1.0 . 4.49 1604 1600 B 164 GLU HGy B 165 ASN HA 1.0 . 4.75 1605 1601 B 164 GLU HGy B 165 ASN HD2x 1.0 . 4.94 1606 1602 B 164 GLU HGy B 165 ASN HD2y 1.0 . 4.90 1607 1603 B 165 ASN H B 165 ASN HBy 1.0 . 3.49 1608 1604 B 165 ASN H B 165 ASN HD2x 1.0 . 4.26 1609 1605 B 165 ASN H B 165 ASN HD2y 1.0 . 4.38 1610 1606 B 166 SER H B 165 ASN H 1.0 . 5.12 1611 1607 B 165 ASN H B 167 ALA H 1.0 . 5.50 1612 1608 B 168 ASP H B 165 ASN H 1.0 . 5.69 1613 1609 B 165 ASN HA B 165 ASN HD2x 1.0 . 4.32 1614 1610 B 165 ASN HA B 165 ASN HD2y 1.0 . 5.11 1615 1611 B 166 SER H B 165 ASN HA 1.0 . 3.86 1616 1612 B 166 SER HA B 165 ASN HA 1.0 . 4.89 1617 1613 B 165 ASN HA B 167 ALA H 1.0 . 5.10 1618 1614 B 168 ASP H B 165 ASN HA 1.0 . 5.44 1619 1615 B 165 ASN HD2x B 165 ASN HBx 1.0 . 3.65 1620 1616 B 166 SER H B 165 ASN HBx 1.0 . 4.51 1621 1617 B 167 ALA H B 165 ASN HBx 1.0 . 4.58 1622 1618 B 165 ASN HBx B 167 ALA HB% 1.0 . 4.92 1623 1619 B 165 ASN HD2x B 165 ASN HBy 1.0 . 3.81 1624 1620 B 165 ASN HD2y B 165 ASN HBy 1.0 . 3.98 1625 1621 B 166 SER H B 165 ASN HBy 1.0 . 5.18 1626 1622 B 165 ASN HBy B 167 ALA H 1.0 . 5.30 1627 1623 B 165 ASN HD2x B 167 ALA H 1.0 . 5.41 1628 1624 B 165 ASN HD2x B 167 ALA HB% 1.0 . 5.37 1629 1625 B 169 ALA HB% B 165 ASN HD2x 1.0 . 5.62 1630 1626 B 165 ASN HD2y B 167 ALA H 1.0 . 5.49 1631 1627 B 165 ASN HD2y B 167 ALA HB% 1.0 . 4.90 1632 1628 B 166 SER H B 166 SER HBy 1.0 . 3.72 1633 1629 B 166 SER H B 166 SER HBx 1.0 . 3.55 1634 1630 B 166 SER H B 167 ALA H 1.0 . 5.27 1635 1631 B 166 SER H B 168 ASP H 1.0 . 5.55 1636 1632 B 166 SER HA B 168 ASP H 1.0 . 4.98 1637 1633 B 166 SER HA B 169 ALA H 1.0 . 4.84 1638 1634 B 166 SER HA B 169 ALA HB% 1.0 . 4.28 1639 1635 B 166 SER HBy B 167 ALA H 1.0 . 4.89 1640 1636 B 166 SER HBy B 168 ASP H 1.0 . 5.50 1641 1637 B 169 ALA HB% B 166 SER HBy 1.0 . 5.10 1642 1638 B 166 SER HBx B 169 ALA HB% 1.0 . 5.19 1643 1639 B 167 ALA H B 167 ALA HA 1.0 . 2.80 1644 1640 B 167 ALA H B 167 ALA HB% 1.0 . 3.40 1645 1641 B 168 ASP H B 167 ALA H 1.0 . 4.19 1646 1642 B 169 ALA H B 167 ALA H 1.0 . 4.96 1647 1643 B 169 ALA H B 167 ALA HA 1.0 . 5.30 1648 1644 B 170 ASP H B 167 ALA HA 1.0 . 4.26 1649 1645 B 167 ALA HA B 170 ASP HBx 1.0 . 3.75 1650 1646 B 167 ALA HA B 171 ARG H 1.0 . 4.88 1651 1647 B 168 ASP H B 167 ALA HB% 1.0 . 4.18 1652 1648 B 168 ASP HA B 167 ALA HB% 1.0 . 4.59 1653 1649 B 168 ASP HBx B 167 ALA HB% 1.0 . 5.26 1654 1650 B 169 ALA H B 167 ALA HB% 1.0 . 5.21 1655 1651 B 167 ALA HB% B 170 ASP HBx 1.0 . 5.03 1656 1652 B 167 ALA HB% B 171 ARG H 1.0 . 5.44 1657 1653 B 168 ASP HBx B 168 ASP H 1.0 . 3.04 1658 1654 B 168 ASP HBy B 168 ASP H 1.0 . 3.65 1659 1655 B 168 ASP H B 169 ALA H 1.0 . 2.73 1660 1656 B 170 ASP H B 168 ASP H 1.0 . 4.35 1661 1657 B 168 ASP H B 171 ARG HGx 1.0 . 5.48 1662 1658 B 168 ASP HA B 171 ARG HBx 1.0 . 4.86 1663 1659 B 172 ALA H B 168 ASP HA 1.0 . 4.56 1664 1660 B 168 ASP HBx B 169 ALA H 1.0 . 4.66 1665 1661 B 168 ASP HBy B 169 ALA H 1.0 . 4.51 1666 1662 B 169 ALA HA B 169 ALA H 1.0 . 2.89 1667 1663 B 169 ALA HB% B 169 ALA H 1.0 . 3.63 1668 1664 B 170 ASP H B 169 ALA H 1.0 . 3.63 1669 1665 B 169 ALA H B 171 ARG H 1.0 . 5.62 1670 1666 B 169 ALA HA B 172 ALA H 1.0 . 4.49 1671 1667 B 169 ALA HA B 172 ALA HB% 1.0 . 4.05 1672 1668 B 169 ALA HB% B 170 ASP H 1.0 . 3.85 1673 1669 B 169 ALA HB% B 171 ARG H 1.0 . 4.87 1674 1670 B 169 ALA HB% B 172 ALA H 1.0 . 5.60 1675 1671 B 170 ASP H B 170 ASP HA 1.0 . 2.92 1676 1672 B 170 ASP H B 170 ASP HBx 1.0 . 3.68 1677 1673 B 170 ASP H B 171 ARG H 1.0 . 3.48 1678 1674 B 170 ASP H B 172 ALA HB% 1.0 . 5.03 1679 1675 B 170 ASP HA B 170 ASP HBy 1.0 . 2.79 1680 1676 B 170 ASP HA B 172 ALA HB% 1.0 . 5.62 1681 1677 B 173 ARG H B 170 ASP HA 1.0 . 3.92 1682 1678 B 173 ARG HBy B 170 ASP HA 1.0 . 3.88 1683 1679 B 170 ASP HA B 174 GLU H 1.0 . 5.20 1684 1680 B 170 ASP HBx B 171 ARG H 1.0 . 3.60 1685 1681 B 170 ASP HBx B 171 ARG HA 1.0 . 5.26 1686 1682 B 170 ASP HBy B 171 ARG HA 1.0 . 5.50 1687 1683 B 170 ASP HBy B 174 GLU H 1.0 . 5.50 1688 1684 B 171 ARG H B 171 ARG HBx 1.0 . 3.03 1689 1685 B 171 ARG H B 171 ARG HBy 1.0 . 3.52 1690 1686 B 171 ARG H B 171 ARG HDx 1.0 . 4.20 1691 1687 B 171 ARG H B 171 ARG HDy 1.0 . 4.54 1692 1688 B 171 ARG H B 171 ARG HGx 1.0 . 4.37 1693 1689 B 171 ARG H B 171 ARG HGy 1.0 . 4.60 1694 1690 B 172 ALA H B 171 ARG H 1.0 . 3.49 1695 1691 B 172 ALA HB% B 171 ARG H 1.0 . 5.51 1696 1692 B 173 ARG H B 171 ARG H 1.0 . 5.59 1697 1693 B 171 ARG HA B 171 ARG HBy 1.0 . 2.66 1698 1694 B 171 ARG HA B 171 ARG HDx 1.0 . 4.84 1699 1695 B 171 ARG HA B 171 ARG HDy 1.0 . 4.68 1700 1696 B 171 ARG HGx B 171 ARG HA 1.0 . 3.86 1701 1697 B 171 ARG HA B 171 ARG HGy 1.0 . 3.57 1702 1698 B 172 ALA HB% B 171 ARG HA 1.0 . 5.68 1703 1699 B 173 ARG H B 171 ARG HA 1.0 . 5.69 1704 1700 B 174 GLU H B 171 ARG HA 1.0 . 4.03 1705 1701 B 171 ARG HA B 174 GLU HGx 1.0 . 4.49 1706 1702 B 171 ARG HBx B 171 ARG HDx 1.0 . 4.29 1707 1703 B 171 ARG HBx B 171 ARG HDy 1.0 . 4.52 1708 1704 B 172 ALA H B 171 ARG HBx 1.0 . 3.63 1709 1705 B 172 ALA HB% B 171 ARG HBx 1.0 . 5.03 1710 1706 B 171 ARG HBy B 171 ARG HDx 1.0 . 4.27 1711 1707 B 171 ARG HBy B 171 ARG HDy 1.0 . 4.12 1712 1708 B 172 ALA H B 171 ARG HBy 1.0 . 3.96 1713 1709 B 172 ALA HB% B 171 ARG HBy 1.0 . 5.48 1714 1710 B 171 ARG HGx B 171 ARG HDx 1.0 . 2.85 1715 1711 B 172 ALA H B 171 ARG HGx 1.0 . 5.39 1716 1712 B 171 ARG HDy B 171 ARG HGy 1.0 . 2.74 1717 1713 B 172 ALA H B 172 ALA HB% 1.0 . 3.50 1718 1714 B 173 ARG H B 172 ALA H 1.0 . 3.87 1719 1715 B 172 ALA H B 175 LYS HGy 1.0 . 5.50 1720 1716 B 173 ARG HA B 172 ALA HA 1.0 . 5.95 1721 1717 B 172 ALA HA B 175 LYS H 1.0 . 5.04 1722 1718 B 172 ALA HA B 175 LYS HBy 1.0 . 3.75 1723 1719 B 176 LEU H B 172 ALA HA 1.0 . 4.25 1724 1720 B 176 LEU HDx% B 172 ALA HA 1.0 . 4.87 1725 1721 B 176 LEU HDy% B 172 ALA HA 1.0 . 4.46 1726 1722 B 173 ARG H B 172 ALA HB% 1.0 . 3.88 1727 1723 B 173 ARG HA B 172 ALA HB% 1.0 . 4.88 1728 1724 B 172 ALA HB% B 175 LYS HBy 1.0 . 4.46 1729 1725 B 176 LEU HDx% B 172 ALA HB% 1.0 . 4.92 1730 1726 B 176 LEU HDy% B 172 ALA HB% 1.0 . 3.98 1731 1727 B 172 ALA HB% B 177 HIS H 1.0 . 5.50 1732 1728 B 173 ARG H B 173 ARG HBy 1.0 . 3.47 1733 1729 B 173 ARG H B 173 ARG HBx 1.0 . 3.91 1734 1730 B 173 ARG H B 173 ARG HDx 1.0 . 4.79 1735 1731 B 173 ARG H B 173 ARG HGy 1.0 . 4.26 1736 1732 B 173 ARG H B 173 ARG HGx 1.0 . 4.22 1737 1733 B 173 ARG H B 174 GLU H 1.0 . 3.63 1738 1734 B 173 ARG H B 174 GLU HBy 1.0 . 5.35 1739 1735 B 173 ARG H B 174 GLU HGy 1.0 . 5.42 1740 1736 B 173 ARG H B 174 GLU HGx 1.0 . 5.81 1741 1737 B 173 ARG H B 176 LEU HDy% 1.0 . 5.34 1742 1738 B 188 VAL HGx% B 173 ARG H 1.0 . 4.61 1743 1739 B 173 ARG H B 188 VAL HGy% 1.0 . 5.37 1744 1740 B 173 ARG HA B 173 ARG HDx 1.0 . 5.10 1745 1741 B 173 ARG HA B 173 ARG HGy 1.0 . 4.56 1746 1742 B 173 ARG HA B 173 ARG HGx 1.0 . 4.60 1747 1743 B 173 ARG HA B 176 LEU H 1.0 . 4.79 1748 1744 B 173 ARG HA B 176 LEU HDx% 1.0 . 5.50 1749 1745 B 173 ARG HA B 176 LEU HDy% 1.0 . 4.81 1750 1746 B 173 ARG HA B 177 HIS H 1.0 . 4.33 1751 1747 B 173 ARG HA B 177 HIS HBx 1.0 . 4.99 1752 1748 B 173 ARG HA B 188 VAL H 1.0 . 5.58 1753 1749 B 173 ARG HA B 188 VAL HB 1.0 . 3.87 1754 1750 B 188 VAL HGx% B 173 ARG HA 1.0 . 3.84 1755 1751 B 173 ARG HA B 188 VAL HGy% 1.0 . 4.38 1756 1752 B 173 ARG HBy B 173 ARG HDx 1.0 . 3.52 1757 1753 B 173 ARG HBy B 173 ARG HE 1.0 . 5.68 1758 1754 B 173 ARG HBy B 174 GLU H 1.0 . 3.79 1759 1755 B 188 VAL HGx% B 173 ARG HBy 1.0 . 4.34 1760 1756 B 188 VAL HGx% B 173 ARG HBx 1.0 . 4.54 1761 1757 B 173 ARG HDx B 188 VAL HB 1.0 . 5.50 1762 1758 B 188 VAL HGx% B 173 ARG HDx 1.0 . 4.85 1763 1759 B 173 ARG HDx B 189 ASN HA 1.0 . 4.86 1764 1760 B 173 ARG HE B 189 ASN HA 1.0 . 5.14 1765 1761 B 174 GLU H B 173 ARG HGx 1.0 . 5.31 1766 1762 B 173 ARG HGx B 188 VAL HB 1.0 . 4.59 1767 1763 B 188 VAL HGx% B 173 ARG HGx 1.0 . 4.64 1768 1764 B 174 GLU H B 174 GLU HA 1.0 . 2.85 1769 1765 B 174 GLU H B 174 GLU HBx 1.0 . 3.68 1770 1766 B 174 GLU H B 174 GLU HBy 1.0 . 2.52 1771 1767 B 174 GLU H B 174 GLU HGy 1.0 . 3.04 1772 1768 B 174 GLU H B 174 GLU HGx 1.0 . 3.30 1773 1769 B 188 VAL HGx% B 174 GLU H 1.0 . 5.41 1774 1770 B 174 GLU HA B 174 GLU HBx 1.0 . 2.92 1775 1771 B 174 GLU HBy B 174 GLU HA 1.0 . 2.60 1776 1772 B 174 GLU HGy B 174 GLU HA 1.0 . 4.07 1777 1773 B 174 GLU HGx B 174 GLU HA 1.0 . 3.70 1778 1774 B 175 LYS H B 174 GLU HA 1.0 . 3.51 1779 1775 B 176 LEU H B 174 GLU HA 1.0 . 5.50 1780 1776 B 177 HIS H B 174 GLU HA 1.0 . 4.33 1781 1777 B 174 GLU HBy B 174 GLU HGy 1.0 . 2.77 1782 1778 B 175 LYS HA B 174 GLU HGy 1.0 . 5.28 1783 1779 B 175 LYS HGy B 174 GLU HGy 1.0 . 5.00 1784 1780 B 175 LYS HGx B 174 GLU HGy 1.0 . 4.16 1785 1781 B 174 GLU HGx B 175 LYS H 1.0 . 4.43 1786 1782 B 175 LYS HA B 174 GLU HGx 1.0 . 3.84 1787 1783 B 175 LYS HBy B 175 LYS H 1.0 . 3.29 1788 1784 B 175 LYS HDy B 175 LYS H 1.0 . 4.69 1789 1785 B 175 LYS HEx B 175 LYS H 1.0 . 5.50 1790 1786 B 175 LYS H B 175 LYS HEy 1.0 . 5.38 1791 1787 B 175 LYS HGy B 175 LYS H 1.0 . 4.00 1792 1788 B 175 LYS HGx B 175 LYS H 1.0 . 4.03 1793 1789 B 176 LEU H B 175 LYS H 1.0 . 3.45 1794 1790 B 176 LEU HDx% B 175 LYS H 1.0 . 5.23 1795 1791 B 176 LEU HDy% B 175 LYS H 1.0 . 5.32 1796 1792 B 175 LYS H B 177 HIS H 1.0 . 5.58 1797 1793 B 175 LYS HA B 175 LYS HBx 1.0 . 2.91 1798 1794 B 175 LYS HA B 175 LYS HDy 1.0 . 4.58 1799 1795 B 175 LYS HA B 175 LYS HEx 1.0 . 5.12 1800 1796 B 175 LYS HA B 175 LYS HGy 1.0 . 3.77 1801 1797 B 175 LYS HA B 175 LYS HGx 1.0 . 3.69 1802 1798 B 175 LYS HGy B 175 LYS HBy 1.0 . 2.95 1803 1799 B 176 LEU H B 175 LYS HBy 1.0 . 3.71 1804 1800 B 176 LEU HDy% B 175 LYS HBy 1.0 . 5.41 1805 1801 B 175 LYS HDy B 175 LYS HEx 1.0 . 3.01 1806 1802 B 175 LYS HGy B 175 LYS HEx 1.0 . 4.27 1807 1803 B 175 LYS HGy B 175 LYS HEy 1.0 . 3.97 1808 1804 B 176 LEU HDx% B 175 LYS HGy 1.0 . 5.33 1809 1805 B 176 LEU H B 175 LYS HGx 1.0 . 5.44 1810 1806 B 176 LEU HDx% B 175 LYS HGx 1.0 . 5.39 1811 1807 B 176 LEU H B 176 LEU HBx 1.0 . 3.76 1812 1808 B 176 LEU H B 176 LEU HBy 1.0 . 3.76 1813 1809 B 176 LEU H B 176 LEU HG 1.0 . 4.10 1814 1810 B 176 LEU HDx% B 176 LEU H 1.0 . 4.58 1815 1811 B 176 LEU HDy% B 176 LEU H 1.0 . 4.24 1816 1812 B 186 ILE HD1% B 176 LEU H 1.0 . 5.35 1817 1813 B 176 LEU HDx% B 176 LEU HA 1.0 . 3.54 1818 1814 B 176 LEU HDy% B 176 LEU HA 1.0 . 4.37 1819 1815 B 176 LEU HA B 179 THR H 1.0 . 5.48 1820 1816 B 176 LEU HA B 179 THR HG1 1.0 . 4.65 1821 1817 B 176 LEU HA B 179 THR HG2% 1.0 . 3.77 1822 1818 B 188 VAL HGy% B 176 LEU HA 1.0 . 4.97 1823 1819 B 176 LEU HDx% B 176 LEU HBx 1.0 . 3.51 1824 1820 B 176 LEU HDy% B 176 LEU HBx 1.0 . 3.29 1825 1821 B 177 HIS H B 176 LEU HBx 1.0 . 4.61 1826 1822 B 186 ILE HD1% B 176 LEU HBx 1.0 . 4.54 1827 1823 B 176 LEU HDx% B 176 LEU HBy 1.0 . 3.90 1828 1824 B 176 LEU HDy% B 176 LEU HBy 1.0 . 3.38 1829 1825 B 177 HIS H B 176 LEU HBy 1.0 . 5.25 1830 1826 B 186 ILE HD1% B 176 LEU HBy 1.0 . 5.22 1831 1827 B 176 LEU HG B 177 HIS H 1.0 . 5.50 1832 1828 B 188 VAL HGy% B 176 LEU HG 1.0 . 4.34 1833 1829 B 176 LEU HDx% B 177 HIS H 1.0 . 5.13 1834 1830 B 176 LEU HDx% B 179 THR HB 1.0 . 5.48 1835 1831 B 176 LEU HDx% B 179 THR HG1 1.0 . 5.35 1836 1832 B 176 LEU HDx% B 179 THR HG2% 1.0 . 3.95 1837 1833 B 176 LEU HDy% B 177 HIS H 1.0 . 5.38 1838 1834 B 176 LEU HDy% B 179 THR HG2% 1.0 . 4.80 1839 1835 B 186 ILE HD1% B 176 LEU HDy% 1.0 . 4.85 1840 1836 B 188 VAL HGx% B 176 LEU HDy% 1.0 . 4.92 1841 1837 B 188 VAL HGy% B 176 LEU HDy% 1.0 . 4.58 1842 1838 B 177 HIS H B 177 HIS HBx 1.0 . 3.35 1843 1839 B 177 HIS H B 177 HIS HBy 1.0 . 3.69 1844 1840 B 177 HIS H B 177 HIS HD2 1.0 . 5.50 1845 1841 B 177 HIS H B 188 VAL HB 1.0 . 4.61 1846 1842 B 188 VAL HGx% B 177 HIS H 1.0 . 4.93 1847 1843 B 188 VAL HGy% B 177 HIS H 1.0 . 3.95 1848 1844 B 177 HIS HD2 B 177 HIS HA 1.0 . 5.18 1849 1845 B 177 HIS HA B 178 GLY H 1.0 . 3.40 1850 1846 B 177 HIS HA B 178 GLY HAy 1.0 . 4.89 1851 1847 B 179 THR H B 177 HIS HA 1.0 . 4.94 1852 1848 B 186 ILE HD1% B 177 HIS HA 1.0 . 4.91 1853 1849 B 187 GLU HA B 177 HIS HA 1.0 . 4.45 1854 1850 B 188 VAL H B 177 HIS HA 1.0 . 4.15 1855 1851 B 188 VAL HB B 177 HIS HA 1.0 . 5.57 1856 1852 B 188 VAL HGx% B 177 HIS HA 1.0 . 5.50 1857 1853 B 188 VAL HGy% B 177 HIS HA 1.0 . 4.03 1858 1854 B 177 HIS HBx B 178 GLY H 1.0 . 4.60 1859 1855 B 177 HIS HBx B 188 VAL HB 1.0 . 5.06 1860 1856 B 188 VAL HGx% B 177 HIS HBx 1.0 . 4.34 1861 1857 B 188 VAL HGy% B 177 HIS HBx 1.0 . 4.19 1862 1858 B 188 VAL H B 177 HIS HBy 1.0 . 4.42 1863 1859 B 188 VAL HB B 177 HIS HBy 1.0 . 5.11 1864 1860 B 188 VAL HGy% B 177 HIS HBy 1.0 . 4.21 1865 1861 B 187 GLU HA B 177 HIS HE1 1.0 . 3.66 1866 1862 B 187 GLU HBx B 177 HIS HE1 1.0 . 4.65 1867 1863 B 187 GLU HBy B 177 HIS HE1 1.0 . 5.11 1868 1864 B 188 VAL H B 177 HIS HE1 1.0 . 4.58 1869 1865 B 188 VAL HGy% B 177 HIS HE1 1.0 . 5.50 1870 1866 B 179 THR H B 178 GLY H 1.0 . 3.58 1871 1867 B 178 GLY H B 185 LYS HGy 1.0 . 4.30 1872 1868 B 186 ILE HD1% B 178 GLY H 1.0 . 5.30 1873 1869 B 187 GLU HA B 178 GLY H 1.0 . 4.48 1874 1870 B 188 VAL H B 178 GLY H 1.0 . 4.67 1875 1871 B 179 THR H B 178 GLY HAx 1.0 . 4.43 1876 1872 B 178 GLY HAx B 185 LYS HDy 1.0 . 5.29 1877 1873 B 178 GLY HAx B 185 LYS HEy 1.0 . 4.75 1878 1874 B 178 GLY HAx B 185 LYS HGx 1.0 . 4.22 1879 1875 B 185 LYS HGy B 178 GLY HAx 1.0 . 4.44 1880 1876 B 179 THR H B 178 GLY HAy 1.0 . 4.32 1881 1877 B 178 GLY HAy B 185 LYS HDy 1.0 . 5.30 1882 1878 B 178 GLY HAy B 185 LYS HEy 1.0 . 5.16 1883 1879 B 178 GLY HAy B 185 LYS HGx 1.0 . 5.50 1884 1880 B 179 THR H B 179 THR HG1 1.0 . 4.74 1885 1881 B 179 THR H B 179 THR HG2% 1.0 . 3.68 1886 1882 B 179 THR H B 180 VAL H 1.0 . 5.10 1887 1883 B 179 THR H B 185 LYS HA 1.0 . 4.67 1888 1884 B 179 THR H B 185 LYS HGy 1.0 . 4.87 1889 1885 B 179 THR H B 186 ILE H 1.0 . 4.81 1890 1886 B 186 ILE HD1% B 179 THR H 1.0 . 4.82 1891 1887 B 179 THR HG2% B 179 THR HA 1.0 . 3.22 1892 1888 B 179 THR HA B 180 VAL HGx% 1.0 . 4.08 1893 1889 B 185 LYS HGy B 179 THR HA 1.0 . 4.97 1894 1890 B 179 THR HB B 180 VAL HGx% 1.0 . 5.50 1895 1891 B 186 ILE HD1% B 179 THR HB 1.0 . 4.83 1896 1892 B 186 ILE HD1% B 179 THR HG1 1.0 . 5.70 1897 1893 B 179 THR HG1 B 179 THR HG2% 1.0 . 4.90 1898 1894 B 179 THR HG2% B 180 VAL H 1.0 . 3.82 1899 1895 B 179 THR HG2% B 181 VAL H 1.0 . 4.95 1900 1896 B 179 THR HG2% B 181 VAL HB 1.0 . 4.26 1901 1897 B 186 ILE HD1% B 179 THR HG2% 1.0 . 4.24 1902 1898 B 180 VAL H B 180 VAL HB 1.0 . 3.46 1903 1899 B 180 VAL H B 180 VAL HGx% 1.0 . 3.92 1904 1900 B 180 VAL H B 180 VAL HGy% 1.0 . 4.32 1905 1901 B 180 VAL H B 181 VAL H 1.0 . 4.93 1906 1902 B 186 ILE HD1% B 180 VAL H 1.0 . 5.33 1907 1903 B 180 VAL HGx% B 180 VAL HA 1.0 . 3.79 1908 1904 B 180 VAL HGy% B 180 VAL HA 1.0 . 3.42 1909 1905 B 181 VAL H B 180 VAL HA 1.0 . 2.90 1910 1906 B 181 VAL HGy% B 180 VAL HA 1.0 . 5.14 1911 1907 B 180 VAL HA B 184 ARG H 1.0 . 4.74 1912 1908 B 181 VAL H B 180 VAL HB 1.0 . 5.29 1913 1909 B 180 VAL HB B 183 GLY H 1.0 . 5.52 1914 1910 B 180 VAL HGx% B 181 VAL H 1.0 . 4.43 1915 1911 B 180 VAL HGx% B 183 GLY HAx 1.0 . 4.85 1916 1912 B 185 LYS H B 180 VAL HGx% 1.0 . 4.97 1917 1913 B 180 VAL HGx% B 185 LYS HBx 1.0 . 5.15 1918 1914 B 180 VAL HGx% B 185 LYS HBy 1.0 . 4.20 1919 1915 B 185 LYS HDy B 180 VAL HGx% 1.0 . 4.94 1920 1916 B 181 VAL H B 180 VAL HGy% 1.0 . 3.97 1921 1917 B 180 VAL HGy% B 181 VAL HA 1.0 . 4.84 1922 1918 B 180 VAL HGy% B 183 GLY H 1.0 . 3.73 1923 1919 B 180 VAL HGy% B 183 GLY HAx 1.0 . 3.92 1924 1920 B 180 VAL HGy% B 183 GLY HAy 1.0 . 4.21 1925 1921 B 180 VAL HGy% B 184 ARG H 1.0 . 4.21 1926 1922 B 185 LYS H B 180 VAL HGy% 1.0 . 5.07 1927 1923 B 180 VAL HGy% B 185 LYS HBx 1.0 . 5.40 1928 1924 B 180 VAL HGy% B 185 LYS HBy 1.0 . 5.50 1929 1925 B 181 VAL H B 181 VAL HB 1.0 . 3.57 1930 1926 B 181 VAL H B 182 GLU H 1.0 . 5.30 1931 1927 B 181 VAL H B 183 GLY H 1.0 . 5.18 1932 1928 B 181 VAL H B 183 GLY HAx 1.0 . 5.50 1933 1929 B 181 VAL H B 184 ARG H 1.0 . 3.98 1934 1930 B 185 LYS H B 181 VAL H 1.0 . 5.54 1935 1931 B 185 LYS HA B 181 VAL H 1.0 . 4.22 1936 1932 B 186 ILE H B 181 VAL H 1.0 . 5.53 1937 1933 B 186 ILE HG2% B 181 VAL H 1.0 . 4.91 1938 1934 B 181 VAL HGy% B 181 VAL HA 1.0 . 3.24 1939 1935 B 181 VAL HA B 182 GLU H 1.0 . 3.77 1940 1936 B 181 VAL HA B 182 GLU HA 1.0 . 4.51 1941 1937 B 182 GLU HGy B 181 VAL HA 1.0 . 4.81 1942 1938 B 181 VAL HB B 182 GLU H 1.0 . 5.66 1943 1939 B 186 ILE HD1% B 181 VAL HB 1.0 . 5.20 1944 1940 B 181 VAL HGy% B 182 GLU H 1.0 . 4.71 1945 1941 B 181 VAL HGy% B 182 GLU HA 1.0 . 4.89 1946 1942 B 181 VAL HGy% B 182 GLU HGy 1.0 . 4.19 1947 1943 B 181 VAL HGy% B 184 ARG H 1.0 . 4.98 1948 1944 B 186 ILE HD1% B 181 VAL HGy% 1.0 . 3.75 1949 1945 B 182 GLU H B 182 GLU HA 1.0 . 3.26 1950 1946 B 182 GLU H B 182 GLU HBx 1.0 . 4.00 1951 1947 B 182 GLU HBy B 182 GLU H 1.0 . 3.83 1952 1948 B 182 GLU HGy B 182 GLU H 1.0 . 4.18 1953 1949 B 183 GLY H B 182 GLU H 1.0 . 4.65 1954 1950 B 184 ARG H B 182 GLU H 1.0 . 5.33 1955 1951 B 182 GLU HGy B 182 GLU HA 1.0 . 3.65 1956 1952 B 183 GLY H B 182 GLU HA 1.0 . 4.04 1957 1953 B 183 GLY HAx B 182 GLU HA 1.0 . 4.96 1958 1954 B 183 GLY HAy B 182 GLU HA 1.0 . 4.74 1959 1955 B 184 ARG H B 182 GLU HA 1.0 . 5.68 1960 1956 B 183 GLY H B 182 GLU HBx 1.0 . 5.35 1961 1957 B 184 ARG H B 182 GLU HBx 1.0 . 5.50 1962 1958 B 182 GLU HBy B 182 GLU HGy 1.0 . 3.21 1963 1959 B 182 GLU HBy B 183 GLY H 1.0 . 4.29 1964 1960 B 182 GLU HGy B 183 GLY H 1.0 . 5.23 1965 1961 B 183 GLY H B 183 GLY HAx 1.0 . 3.27 1966 1962 B 184 ARG H B 183 GLY H 1.0 . 4.39 1967 1963 B 184 ARG H B 183 GLY HAy 1.0 . 4.50 1968 1964 B 184 ARG H B 184 ARG HBx 1.0 . 4.11 1969 1965 B 184 ARG H B 184 ARG HBy 1.0 . 3.24 1970 1966 B 184 ARG H B 184 ARG HDx 1.0 . 5.50 1971 1967 B 184 ARG H B 184 ARG HDy 1.0 . 5.39 1972 1968 B 184 ARG H B 184 ARG HGx 1.0 . 4.50 1973 1969 B 184 ARG H B 184 ARG HGy 1.0 . 5.25 1974 1970 B 184 ARG HA B 184 ARG HDx 1.0 . 4.96 1975 1971 B 184 ARG HA B 184 ARG HDy 1.0 . 4.90 1976 1972 B 184 ARG HA B 184 ARG HE 1.0 . 5.35 1977 1973 B 184 ARG HA B 184 ARG HGx 1.0 . 4.30 1978 1974 B 184 ARG HA B 184 ARG HGy 1.0 . 4.26 1979 1975 B 184 ARG HA B 185 LYS H 1.0 . 3.21 1980 1976 B 184 ARG HBx B 184 ARG HDx 1.0 . 4.25 1981 1977 B 184 ARG HE B 184 ARG HBx 1.0 . 5.41 1982 1978 B 184 ARG HBy B 184 ARG HDy 1.0 . 4.34 1983 1979 B 184 ARG HE B 184 ARG HBy 1.0 . 4.88 1984 1980 B 184 ARG HE B 184 ARG HGx 1.0 . 4.92 1985 1981 B 185 LYS H B 185 LYS HBy 1.0 . 4.16 1986 1982 B 185 LYS H B 185 LYS HGx 1.0 . 4.99 1987 1983 B 185 LYS H B 185 LYS HGy 1.0 . 4.98 1988 1984 B 185 LYS H B 186 ILE H 1.0 . 4.57 1989 1985 B 185 LYS HDy B 185 LYS HA 1.0 . 5.70 1990 1986 B 185 LYS HGx B 185 LYS HA 1.0 . 4.27 1991 1987 B 185 LYS HGy B 185 LYS HA 1.0 . 4.87 1992 1988 B 185 LYS HA B 186 ILE H 1.0 . 3.30 1993 1989 B 185 LYS HEy B 185 LYS HBx 1.0 . 4.91 1994 1990 B 186 ILE H B 185 LYS HBx 1.0 . 5.61 1995 1991 B 185 LYS HEy B 185 LYS HBy 1.0 . 4.95 1996 1992 B 186 ILE H B 185 LYS HBy 1.0 . 5.57 1997 1993 B 185 LYS HDy B 185 LYS HEy 1.0 . 3.40 1998 1994 B 185 LYS HEy B 185 LYS HGx 1.0 . 3.92 1999 1995 B 185 LYS HGx B 186 ILE H 1.0 . 5.47 2000 1996 B 185 LYS HGy B 185 LYS HEy 1.0 . 3.93 2001 1997 B 185 LYS HGy B 186 ILE H 1.0 . 5.33 2002 1998 B 186 ILE HB B 186 ILE H 1.0 . 3.94 2003 1999 B 186 ILE H B 186 ILE HG1x 1.0 . 4.82 2004 2000 B 186 ILE H B 186 ILE HG1y 1.0 . 4.36 2005 2001 B 186 ILE HD1% B 186 ILE H 1.0 . 4.23 2006 2002 B 186 ILE HG2% B 186 ILE H 1.0 . 3.94 2007 2003 B 187 GLU H B 186 ILE H 1.0 . 5.38 2008 2004 B 186 ILE HA B 186 ILE HG2% 1.0 . 3.84 2009 2005 B 186 ILE HA B 187 GLU H 1.0 . 3.39 2010 2006 B 186 ILE HA B 187 GLU HGy 1.0 . 3.84 2011 2007 B 186 ILE HB B 186 ILE HD1% 1.0 . 3.27 2012 2008 B 187 GLU H B 186 ILE HB 1.0 . 3.30 2013 2009 B 187 GLU H B 186 ILE HD1% 1.0 . 5.37 2014 2010 B 186 ILE HG2% B 186 ILE HG1x 1.0 . 3.42 2015 2011 B 186 ILE HG2% B 186 ILE HG1y 1.0 . 3.92 2016 2012 B 186 ILE HG2% B 186 ILE HD1% 1.0 . 3.40 2017 2013 B 187 GLU H B 186 ILE HG2% 1.0 . 4.52 2018 2014 B 187 GLU H B 187 GLU HBx 1.0 . 3.90 2019 2015 B 187 GLU H B 187 GLU HBy 1.0 . 4.13 2020 2016 B 187 GLU H B 187 GLU HGy 1.0 . 3.94 2021 2017 B 187 GLU HGy B 187 GLU HA 1.0 . 3.99 2022 2018 B 188 VAL H B 187 GLU HA 1.0 . 3.27 2023 2019 B 188 VAL H B 187 GLU HBx 1.0 . 4.57 2024 2020 B 188 VAL H B 187 GLU HBy 1.0 . 4.31 2025 2021 B 189 ASN H B 188 VAL H 1.0 . 5.48 2026 2022 B 188 VAL HGx% B 188 VAL HA 1.0 . 3.48 2027 2023 B 188 VAL HGy% B 188 VAL HA 1.0 . 3.55 2028 2024 B 189 ASN H B 188 VAL HA 1.0 . 3.18 2029 2025 B 189 ASN H B 188 VAL HB 1.0 . 5.26 2030 2026 B 188 VAL HGx% B 189 ASN H 1.0 . 4.14 2031 2027 B 188 VAL HGx% B 189 ASN HA 1.0 . 5.32 2032 2028 B 189 ASN H B 188 VAL HGy% 1.0 . 5.34 2033 2029 B 189 ASN H B 189 ASN HBx 1.0 . 4.08 2034 2030 B 189 ASN H B 189 ASN HBy 1.0 . 3.94 2035 2031 B 189 ASN H B 189 ASN HD2x 1.0 . 5.51 2036 2032 B 189 ASN H B 190 ASN H 1.0 . 4.92 2037 2033 B 189 ASN HA B 189 ASN HD2y 1.0 . 4.06 2038 2034 B 190 ASN H B 189 ASN HA 1.0 . 4.05 2039 2035 B 189 ASN HBx B 189 ASN HD2y 1.0 . 3.91 2040 2036 B 190 ASN H B 189 ASN HBx 1.0 . 3.80 2041 2037 B 189 ASN HBy B 189 ASN HD2y 1.0 . 3.93 2042 2038 B 189 ASN HBy B 189 ASN HD2x 1.0 . 4.54 2043 2039 B 190 ASN HBy B 190 ASN H 1.0 . 3.73 2044 2040 B 190 ASN H B 190 ASN HD2y 1.0 . 4.98 2045 2041 B 191 ALA H B 190 ASN H 1.0 . 5.23 2046 2042 B 191 ALA H B 190 ASN HA 1.0 . 3.19 2047 2043 B 191 ALA HB% B 190 ASN HA 1.0 . 4.43 2048 2044 B 190 ASN HBx B 190 ASN HD2y 1.0 . 4.00 2049 2045 B 191 ALA H B 190 ASN HBx 1.0 . 4.43 2050 2046 B 191 ALA H B 190 ASN HBy 1.0 . 4.07 2051 2047 B 191 ALA HB% B 191 ALA H 1.0 . 3.74 2052 2048 B 191 ALA HA B 192 THR HG2% 1.0 . 5.22 2053 2049 B 191 ALA HB% B 192 THR H 1.0 . 4.07 2054 2050 B 191 ALA HB% B 192 THR HA 1.0 . 5.27 2055 2051 B 191 ALA HB% B 192 THR HG2% 1.0 . 5.20 2056 2052 B 192 THR H B 192 THR HG2% 1.0 . 4.23 2057 2053 B 192 THR HG2% B 192 THR HA 1.0 . 3.66 2058 2054 B 192 THR HA B 193 ALA H 1.0 . 4.05 2059 2055 B 192 THR HA B 193 ALA HB% 1.0 . 4.96 2060 2056 B 193 ALA H B 192 THR HB 1.0 . 4.47 2061 2057 B 192 THR HG2% B 193 ALA H 1.0 . 4.50 2062 2058 B 193 ALA H B 193 ALA HB% 1.0 . 3.50 2063 2059 B 193 ALA H B 194 ARG H 1.0 . 5.25 2064 2060 B 194 ARG H B 193 ALA HA 1.0 . 3.55 2065 2061 B 193 ALA HA B 194 ARG HA 1.0 . 5.63 2066 2062 B 193 ALA HA B 194 ARG HBx 1.0 . 5.70 2067 2063 B 193 ALA HA B 194 ARG HBy 1.0 . 5.70 2068 2064 B 193 ALA HA B 194 ARG HGy 1.0 . 5.16 2069 2065 B 193 ALA HB% B 194 ARG H 1.0 . 3.97 2070 2066 B 194 ARG H B 194 ARG HBx 1.0 . 3.55 2071 2067 B 194 ARG H B 194 ARG HDx 1.0 . 4.96 2072 2068 B 194 ARG H B 194 ARG HGy 1.0 . 4.32 2073 2069 B 194 ARG H B 195 VAL H 1.0 . 4.61 2074 2070 B 194 ARG HA B 194 ARG HDx 1.0 . 4.33 2075 2071 B 194 ARG HA B 194 ARG HDy 1.0 . 4.45 2076 2072 B 194 ARG HA B 194 ARG HE 1.0 . 5.50 2077 2073 B 194 ARG HA B 194 ARG HGy 1.0 . 3.64 2078 2074 B 194 ARG HA B 195 VAL HB 1.0 . 5.50 2079 2075 B 194 ARG HBx B 194 ARG HDx 1.0 . 4.28 2080 2076 B 194 ARG HBx B 194 ARG HDy 1.0 . 4.61 2081 2077 B 194 ARG HBx B 194 ARG HGx 1.0 . 3.86 2082 2078 B 194 ARG HBx B 195 VAL H 1.0 . 4.78 2083 2079 B 194 ARG HBy B 194 ARG HDx 1.0 . 4.74 2084 2080 B 194 ARG HBy B 194 ARG HDy 1.0 . 5.20 2085 2081 B 194 ARG HBy B 195 VAL H 1.0 . 4.42 2086 2082 B 195 VAL H B 194 ARG HE 1.0 . 5.70 2087 2083 B 195 VAL H B 195 VAL HB 1.0 . 3.91 2088 2084 B 195 VAL H B 195 VAL HGy% 1.0 . 5.03 2089 2085 B 195 VAL H B 196 MET H 1.0 . 4.96 2090 2086 B 195 VAL HB B 195 VAL HA 1.0 . 3.94 2091 2087 B 195 VAL HA B 195 VAL HGx% 1.0 . 4.28 2092 2088 B 195 VAL HGy% B 195 VAL HA 1.0 . 4.16 2093 2089 B 196 MET H B 195 VAL HA 1.0 . 3.57 2094 2090 B 196 MET H B 195 VAL HGx% 1.0 . 3.95 2095 2091 B 195 VAL HGx% B 196 MET HA 1.0 . 4.99 2096 2092 B 195 VAL HGx% B 197 THR H 1.0 . 5.18 2097 2093 B 196 MET H B 196 MET HBx 1.0 . 3.67 2098 2094 B 196 MET H B 196 MET HGy 1.0 . 4.39 2099 2095 B 196 MET HA B 196 MET HGx 1.0 . 4.81 2100 2096 B 196 MET HA B 196 MET HGy 1.0 . 4.36 2101 2097 B 197 THR H B 196 MET HBy 1.0 . 4.35 2102 2098 B 196 MET HBy B 198 ASN H 1.0 . 5.63 2103 2099 B 197 THR H B 197 THR HB 1.0 . 4.02 2104 2100 B 197 THR H B 197 THR HG2% 1.0 . 4.22 2105 2101 B 198 ASN H B 197 THR HB 1.0 . 5.39 2106 2102 B 198 ASN H B 198 ASN HBy 1.0 . 4.08 2107 2103 B 198 ASN HA B 199 LYS H 1.0 . 4.10 2108 2104 B 198 ASN HBy B 199 LYS H 1.0 . 5.22 2109 2105 B 199 LYS H B 198 ASN HBx 1.0 . 5.54 2110 2106 B 199 LYS H B 199 LYS HBx 1.0 . 3.48 2111 2107 B 199 LYS H B 199 LYS HEy 1.0 . 5.17 2112 2108 B 199 LYS HA B 199 LYS HBy 1.0 . 3.35 2113 2109 B 199 LYS HA B 199 LYS HDy 1.0 . 4.31 2114 2110 B 199 LYS HEy B 199 LYS HA 1.0 . 5.30 2115 2111 B 199 LYS HA B 199 LYS HGy 1.0 . 3.90 2116 2112 B 199 LYS HA B 200 LYS H 1.0 . 3.76 2117 2113 B 199 LYS HBx B 199 LYS HEy 1.0 . 5.27 2118 2114 B 199 LYS HEy B 199 LYS HBy 1.0 . 4.77 2119 2115 B 199 LYS HEy B 199 LYS HGy 1.0 . 4.53 2120 2116 B 199 LYS HGy B 200 LYS H 1.0 . 4.64 2121 2117 B 200 LYS H B 200 LYS HBx 1.0 . 3.22 2122 2118 B 200 LYS H B 201 THR H 1.0 . 5.37 2123 2119 B 201 THR H B 200 LYS HA 1.0 . 4.25 2124 2120 B 201 THR H B 201 THR HB 1.0 . 3.40 2125 2121 B 201 THR HA B 201 THR HG2% 1.0 . 3.76 2126 2122 B 201 THR HA B 202 VAL H 1.0 . 4.37 2127 2123 B 201 THR HA B 202 VAL HB 1.0 . 4.57 2128 2124 B 201 THR HA B 202 VAL HGx% 1.0 . 4.49 2129 2125 B 201 THR HB B 202 VAL H 1.0 . 4.53 2130 2126 B 202 VAL H B 202 VAL HB 1.0 . 3.56 2131 2127 B 202 VAL H B 202 VAL HGx% 1.0 . 4.19 2132 2128 B 202 VAL H B 202 VAL HGy% 1.0 . 5.13 2133 2129 B 202 VAL HGx% B 202 VAL HA 1.0 . 4.20 2134 2130 B 202 VAL HGy% B 202 VAL HA 1.0 . 4.00 2135 2131 B 202 VAL HGy% B 203 ASN H 1.0 . 4.92 2136 2132 B 202 VAL HGy% B 204 PRO HA 1.0 . 5.67 2137 2133 B 203 ASN H B 203 ASN HBx 1.0 . 3.58 2138 2134 B 203 ASN H B 203 ASN HBy 1.0 . 4.06 2139 2135 B 203 ASN H B 204 PRO HDx 1.0 . 5.68 2140 2136 B 204 PRO HDx B 203 ASN HA 1.0 . 3.74 2141 2137 B 203 ASN HA B 204 PRO HDy 1.0 . 3.74 2142 2138 B 203 ASN HBx B 204 PRO HDx 1.0 . 5.81 2143 2139 B 203 ASN HBx B 206 THR HB 1.0 . 5.43 2144 2140 B 203 ASN HBy B 203 ASN HD2y 1.0 . 4.03 2145 2141 B 203 ASN HBy B 204 PRO HDx 1.0 . 5.45 2146 2142 B 203 ASN HBy B 204 PRO HDy 1.0 . 5.37 2147 2143 B 204 PRO HA B 206 THR H 1.0 . 5.80 2148 2144 B 204 PRO HBx B 205 TYR H 1.0 . 4.57 2149 2145 B 205 TYR H B 204 PRO HBy 1.0 . 5.63 2150 2146 B 204 PRO HDx B 205 TYR H 1.0 . 4.98 2151 2147 B 204 PRO HDy B 205 TYR H 1.0 . 4.33 2152 2148 B 204 PRO HDy B 205 TYR HD% 1.0 . 5.12 2153 2149 B 204 PRO HDy B 205 TYR HE% 1.0 . 5.31 2154 2150 B 205 TYR H B 204 PRO HGy 1.0 . 4.92 2155 2151 B 205 TYR H B 204 PRO HGx 1.0 . 5.12 2156 2152 B 205 TYR H B 205 TYR HBx 1.0 . 3.60 2157 2153 B 205 TYR H B 205 TYR HBy 1.0 . 3.80 2158 2154 B 205 TYR H B 205 TYR HD% 1.0 . 4.16 2159 2155 B 206 THR H B 205 TYR H 1.0 . 5.09 2160 2156 B 205 TYR H B 206 THR HG2% 1.0 . 5.53 2161 2157 B 206 THR HG2% B 206 THR HA 1.0 . 3.94 2162 2158 B 207 ASN HA B 208 GLY H 1.0 . 4.12 2163 2159 B 208 GLY H B 207 ASN HBx 1.0 . 5.43 2164 2160 B 207 ASN HBy B 207 ASN HD2y 1.0 . 4.54 2165 2161 B 208 GLY H B 207 ASN HBy 1.0 . 5.04 2166 2162 B 208 GLY H B 208 GLY HAy 1.0 . 3.79 2167 2163 A 19 G H1' B 205 TYR HE% 1.0 . 6.00 2168 2164 A 19 G H1' B 206 THR HA 1.0 . 6.00 2169 2165 A 19 G H1' B 206 THR HB 1.0 . 6.50 2170 2166 A 19 G H1' B 206 THR HG2% 1.0 . 6.00 2171 2167 A 19 G H8 B 206 THR HA 1.0 . 6.00 2172 2168 A 19 G H8 B 206 THR HB 1.0 . 6.00 2173 2169 A 19 G H8 B 206 THR HG2% 1.0 . 5.00 2174 2170 A 25 U H1' B 150 PHE HD% 1.0 . 6.00 2175 2171 A 26 U H1' B 150 PHE HD% 1.0 . 5.00 2176 2172 A 26 U H1' B 150 PHE HE% 1.0 . 5.00 2177 2173 A 26 U H1' B 152 GLU HA 1.0 . 4.50 2178 2174 A 26 U H1' B 152 GLU HBx 1.0 . 5.50 2179 2175 A 26 U H1' B 152 GLU HBy 1.0 . 5.50 2180 2176 A 26 U H1' B 152 GLU HGy 1.0 . 5.50 2181 2177 A 26 U H1' B 152 GLU HGx 1.0 . 5.50 2182 2178 A 26 U H1' B 153 ARG HA 1.0 . 5.00 2183 2179 A 26 U H1' B 153 ARG HDx 1.0 . 6.00 2184 2180 A 26 U H1' B 153 ARG HDy 1.0 . 6.00 2185 2181 A 26 U H1' B 153 ARG HGy 1.0 . 5.50 2186 2182 A 26 U H1' B 154 GLY HAx 1.0 . 5.50 2187 2183 A 26 U H1' B 154 GLY HAy 1.0 . 5.50 2188 2184 A 26 U H5 B 127 ARG HA 1.0 . 6.00 2189 2185 A 26 U H5 B 127 ARG HDx 1.0 . 6.00 2190 2186 A 26 U H5 B 127 ARG HDy 1.0 . 6.00 2191 2187 A 26 U H5 B 148 ILE HG2% 1.0 . 6.00 2192 2188 A 26 U H6 B 153 ARG HA 1.0 . 6.50 2193 2189 A 27 U H1' B 152 GLU HA 1.0 . 6.50 2194 2190 A 27 U H1' B 152 GLU HGy 1.0 . 6.00 2195 2191 A 27 U H1' B 152 GLU HGx 1.0 . 6.00 2196 2192 A 27 U H1' B 153 ARG HA 1.0 . 4.50 2197 2193 A 27 U H1' B 153 ARG HBx 1.0 . 5.00 2198 2194 A 27 U H1' B 153 ARG HBy 1.0 . 5.00 2199 2195 A 27 U H1' B 153 ARG HDx 1.0 . 5.00 2200 2196 A 27 U H1' B 153 ARG HDy 1.0 . 5.00 2201 2197 A 27 U H1' B 153 ARG HGy 1.0 . 5.00 2202 2198 A 28 G H1' B 126 PHE HE% 1.0 . 5.50 2203 2199 A 28 G H1' B 153 ARG HA 1.0 . 6.00 2204 2200 A 28 G H1' B 153 ARG HDx 1.0 . 5.50 2205 2201 A 28 G H1' B 153 ARG HDy 1.0 . 5.50 2206 2202 A 28 G H1' B 153 ARG HE 1.0 . 5.50 2207 2203 A 28 G H8 B 126 PHE HD% 1.0 . 5.50 2208 2204 A 28 G H8 B 153 ARG HGy 1.0 . 6.50 2209 2205 B 124 ILE H A 29 G H1 1.0 . 5.00 2210 2206 B 125 PRO HA A 29 G H1 1.0 . 3.00 2211 2207 B 125 PRO HBy A 29 G H1 1.0 . 6.00 2212 2208 B 125 PRO HDy A 29 G H1 1.0 . 5.50 2213 2209 B 126 PHE H A 29 G H1 1.0 . 4.00 2214 2210 B 126 PHE HBx A 29 G H1 1.0 . 5.50 2215 2211 B 126 PHE HBy A 29 G H1 1.0 . 6.00 2216 2212 B 126 PHE HD% A 29 G H1 1.0 . 5.00 2217 2213 B 126 PHE HE% A 29 G H1 1.0 . 5.50 2218 2214 B 157 GLY HAx A 29 G H1 1.0 . 5.00 2219 2215 A 29 G H1 B 157 GLY HAy 1.0 . 5.00 2220 2216 B 184 ARG HDx A 29 G H1 1.0 . 6.00 2221 2217 B 184 ARG HDy A 29 G H1 1.0 . 6.00 2222 2218 B 184 ARG HE A 29 G H1 1.0 . 6.00 2223 2219 A 29 G H1' B 126 PHE HZ 1.0 . 5.00 2224 2220 A 29 G H1' B 126 PHE HE% 1.0 . 5.00 2225 2221 A 29 G H8 B 126 PHE HZ 1.0 . 6.00 2226 2222 A 29 G H8 B 126 PHE HE% 1.0 . 4.50 2227 2223 A 30 C H1' B 156 LYS HA 1.0 . 5.50 2228 2224 A 30 C H2' B 156 LYS HA 1.0 . 6.00 2229 2225 A 30 C H5 B 126 PHE HA 1.0 . 5.50 2230 2226 A 30 C H5 B 126 PHE HZ 1.0 . 4.50 2231 2227 A 30 C H5 B 126 PHE HD% 1.0 . 6.00 2232 2228 A 30 C H5 B 126 PHE HE% 1.0 . 3.50 2233 2229 A 30 C H5 B 156 LYS HA 1.0 . 4.50 2234 2230 A 30 C H5 B 157 GLY HAx 1.0 . 6.50 2235 2231 A 30 C H5 B 157 GLY HAy 1.0 . 6.50 2236 2232 A 30 C H6 B 126 PHE HZ 1.0 . 5.00 2237 2233 A 30 C H6 B 126 PHE HE% 1.0 . 4.50 2238 2234 A 30 C H6 B 156 LYS HA 1.0 . 5.00 2239 2235 A 31 A H1' B 120 HIS HE1 1.0 . 6.00 2240 2236 A 31 A H1' B 158 PHE HZ 1.0 . 6.00 2241 2237 A 31 A H2 B 122 SER H 1.0 . 6.00 2242 2238 A 31 A H2 B 122 SER HA 1.0 . 4.50 2243 2239 A 31 A H2 B 122 SER HBx 1.0 . 5.50 2244 2240 A 31 A H2 B 122 SER HBy 1.0 . 5.50 2245 2241 A 31 A H2 B 123 ASN H 1.0 . 4.00 2246 2242 A 31 A H2 B 123 ASN HA 1.0 . 5.00 2247 2243 A 31 A H2 B 123 ASN HBx 1.0 . 6.50 2248 2244 A 31 A H2 B 123 ASN HBy 1.0 . 6.50 2249 2245 A 31 A H2 B 124 ILE H 1.0 . 6.00 2250 2246 A 31 A H2 B 124 ILE HD1% 1.0 . 4.00 2251 2247 A 31 A H2 B 124 ILE HG2% 1.0 . 6.00 2252 2248 A 31 A H2 B 157 GLY HAx 1.0 . 6.50 2253 2249 A 31 A H2 B 157 GLY HAy 1.0 . 6.50 2254 2250 A 31 A H2 B 158 PHE H 1.0 . 5.00 2255 2251 A 31 A H2 B 158 PHE HA 1.0 . 5.00 2256 2252 A 31 A H2 B 158 PHE HBx 1.0 . 6.00 2257 2253 A 31 A H2 B 158 PHE HBy 1.0 . 6.00 2258 2254 A 31 A H2 B 158 PHE HD% 1.0 . 4.00 2259 2255 A 31 A H2 B 158 PHE HE% 1.0 . 6.00 2260 2256 A 31 A H2 B 159 GLY H 1.0 . 6.00 2261 2257 A 31 A H2 B 187 GLU HGy 1.0 . 6.00 2262 2258 A 32 U H1' B 120 HIS HA 1.0 . 6.00 2263 2259 A 32 U H1' B 120 HIS HD2 1.0 . 5.00 2264 2260 A 32 U H1' B 149 ILE HD1% 1.0 . 5.50 2265 2261 A 32 U H1' B 149 ILE HG2% 1.0 . 5.50 2266 2262 A 32 U H1' B 158 PHE HZ 1.0 . 6.50 2267 2263 A 32 U H1' B 158 PHE HD% 1.0 . 4.50 2268 2264 A 32 U H1' B 158 PHE HE% 1.0 . 5.00 2269 2265 A 32 U H1' B 160 PHE HD% 1.0 . 5.00 2270 2266 A 32 U H1' B 160 PHE HE% 1.0 . 3.50 2271 2267 A 32 U H1' B 191 ALA HA 1.0 . 5.00 2272 2268 A 32 U H1' B 191 ALA HB% 1.0 . 4.50 2273 2269 A 32 U H1' B 192 THR H 1.0 . 5.00 2274 2270 A 32 U H1' B 192 THR HA 1.0 . 6.50 2275 2271 A 32 U H1' B 192 THR HB 1.0 . 5.50 2276 2272 A 32 U H1' B 192 THR HG2% 1.0 . 4.00 2277 2273 B 120 HIS HBx A 32 U H3 1.0 . 3.50 2278 2274 B 120 HIS HBy A 32 U H3 1.0 . 3.50 2279 2275 B 189 ASN HBx A 32 U H3 1.0 . 4.00 2280 2276 B 189 ASN HBy A 32 U H3 1.0 . 4.00 2281 2277 B 191 ALA H A 32 U H3 1.0 . 6.00 2282 2278 B 191 ALA HA A 32 U H3 1.0 . 4.00 2283 2279 B 191 ALA HB% A 32 U H3 1.0 . 4.00 2284 2280 B 192 THR H A 32 U H3 1.0 . 5.00 2285 2281 B 192 THR HB A 32 U H3 1.0 . 5.50 2286 2282 B 192 THR HG2% A 32 U H3 1.0 . 4.50 2287 2283 A 32 U H4' B 158 PHE HE% 1.0 . 6.00 2288 2284 A 32 U H4' B 160 PHE HD% 1.0 . 6.00 2289 2285 A 32 U H5 B 120 HIS HD2 1.0 . 6.00 2290 2286 A 32 U H5 B 120 HIS HE1 1.0 . 4.00 2291 2287 A 32 U H5 B 122 SER HBx 1.0 . 6.50 2292 2288 A 32 U H5 B 122 SER HBy 1.0 . 6.50 2293 2289 A 32 U H5 B 160 PHE HE% 1.0 . 6.00 2294 2290 A 32 U H5 B 189 ASN HD2y 1.0 . 6.00 2295 2291 A 32 U H5 B 189 ASN HD2x 1.0 . 6.00 2296 2292 A 32 U H5 B 192 THR HB 1.0 . 6.00 2297 2293 A 32 U H5 B 192 THR HG2% 1.0 . 5.00 2298 2294 A 32 U H6 B 120 HIS HE1 1.0 . 5.00 2299 2295 A 32 U H6 B 160 PHE HE% 1.0 . 6.00 2300 2296 A 32 U H6 B 192 THR HG2% 1.0 . 5.00 2301 2297 A 33 G H1 B 160 PHE HE% 1.0 . 6.00 2302 2298 A 33 G H1 B 191 ALA HB% 1.0 . 5.00 2303 2299 A 33 G H1 B 192 THR H 1.0 . 5.50 2304 2300 A 33 G H1 B 192 THR HA 1.0 . 6.00 2305 2301 A 33 G H1 B 192 THR HG2% 1.0 . 5.50 2306 2302 A 33 G H1 B 193 ALA HA 1.0 . 5.50 2307 2303 A 33 G H1 B 193 ALA HB% 1.0 . 5.50 2308 2304 A 33 G H1 B 194 ARG H 1.0 . 5.50 2309 2305 A 33 G H1 B 194 ARG HGx 1.0 . 5.50 2310 2306 A 33 G H1 B 194 ARG HGy 1.0 . 5.50 2311 2307 A 33 G H1' B 149 ILE HD1% 1.0 . 4.50 2312 2308 A 33 G H1' B 149 ILE HG2% 1.0 . 5.00 2313 2309 A 33 G H1' B 158 PHE HZ 1.0 . 6.00 2314 2310 A 33 G H1' B 158 PHE HE% 1.0 . 5.50 2315 2311 A 33 G H1' B 160 PHE HD% 1.0 . 6.00 2316 2312 A 33 G H1' B 191 ALA HB% 1.0 . 6.50 2317 2313 A 33 G H1' B 194 ARG HA 1.0 . 6.00 2318 2314 A 33 G H1' B 194 ARG HDx 1.0 . 6.20 2319 2315 A 33 G H1' B 194 ARG HDy 1.0 . 5.50 2320 2316 A 33 G H1' B 194 ARG HGx 1.0 . 6.00 2321 2317 A 33 G H1' B 194 ARG HGy 1.0 . 6.00 2322 2318 A 33 G H2' B 147 GLU HGy 1.0 . 5.50 2323 2319 A 33 G H2' B 147 GLU HGx 1.0 . 5.80 2324 2320 A 33 G H2' B 149 ILE HD1% 1.0 . 5.50 2325 2321 A 33 G H2' B 149 ILE HG2% 1.0 . 5.00 2326 2322 A 33 G H2' B 158 PHE HZ 1.0 . 5.50 2327 2323 A 33 G H2' B 158 PHE HE% 1.0 . 6.00 2328 2324 A 33 G H2' B 191 ALA HB% 1.0 . 6.50 2329 2325 A 33 G H2' B 194 ARG HA 1.0 . 5.00 2330 2326 A 33 G H2' B 194 ARG HBx 1.0 . 5.00 2331 2327 A 33 G H2' B 194 ARG HBy 1.0 . 5.00 2332 2328 A 33 G H2' B 194 ARG HDx 1.0 . 5.00 2333 2329 A 33 G H2' B 194 ARG HDy 1.0 . 5.00 2334 2330 A 33 G H2' B 194 ARG HGx 1.0 . 5.00 2335 2331 A 33 G H2' B 194 ARG HGy 1.0 . 5.00 2336 2332 A 33 G H8 B 147 GLU HA 1.0 . 6.50 2337 2333 A 33 G H8 B 147 GLU HBx 1.0 . 6.00 2338 2334 A 33 G H8 B 147 GLU HBy 1.0 . 6.00 2339 2335 A 33 G H8 B 147 GLU HGy 1.0 . 5.50 2340 2336 A 33 G H8 B 147 GLU HGx 1.0 . 5.50 2341 2337 A 33 G H8 B 149 ILE HA 1.0 . 6.00 2342 2338 A 33 G H8 B 149 ILE HD1% 1.0 . 5.00 2343 2339 A 33 G H8 B 149 ILE HG2% 1.0 . 5.50 2344 2340 A 33 G H8 B 160 PHE H 1.0 . 6.00 2345 2341 A 33 G H8 B 160 PHE HD% 1.0 . 6.00 2346 2342 A 33 G H8 B 191 ALA HB% 1.0 . 6.00 2347 2343 A 33 G H8 B 194 ARG HDx 1.0 . 5.50 2348 2344 A 33 G H8 B 194 ARG HDy 1.0 . 5.50 2349 2345 A 33 G H8 B 194 ARG HGx 1.0 . 6.00 2350 2346 A 33 G H8 B 194 ARG HGy 1.0 . 6.00 2351 2347 A 34 A H1' B 149 ILE HD1% 1.0 . 6.50 2352 2348 A 34 A H1' B 149 ILE HG2% 1.0 . 6.00 2353 2349 B 150 PHE HA A 34 A H2 1.0 . 6.50 2354 2350 A 34 A H8 B 149 ILE HD1% 1.0 . 5.50 2355 2351 A 34 A H8 B 149 ILE HG2% 1.0 . 5.00 2356 2352 A 41 C H1' B 205 TYR HD% 1.0 . 6.00 2357 2353 A 41 C H1' B 205 TYR HE% 1.0 . 5.00 2358 2354 A 41 C H2' B 205 TYR HD% 1.0 . 5.00 2359 2355 A 41 C H2' B 205 TYR HE% 1.0 . 4.50 2360 2356 A 41 C H3' B 205 TYR HE% 1.0 . 5.00 2361 2357 A 41 C H5 B 205 TYR HE% 1.0 . 6.00 2362 2358 A 41 C H6 B 205 TYR HD% 1.0 . 6.00 2363 2359 A 41 C H6 B 205 TYR HE% 1.0 . 5.50 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 20 G H2x A 40 C O2 1.0 . 2.0 2 2 A 40 C O2 A 20 G N2 1.0 . 3.0 3 3 A 20 G H1 A 40 C N3 1.0 . 2.0 4 4 A 40 C N3 A 20 G N1 1.0 . 3.0 5 5 A 40 C H4x A 20 G O6 1.0 . 2.0 6 6 A 20 G O6 A 40 C N4 1.0 . 3.0 7 7 A 21 U H3 A 39 A N1 1.0 . 2.0 8 8 A 39 A N1 A 21 U N3 1.0 . 3.0 9 9 A 39 A H6x A 21 U O4 1.0 . 2.0 10 10 A 21 U O4 A 39 A N6 1.0 . 3.0 11 11 B 144 LEU H B 162 THR O 1.0 . 2.4 12 12 B 162 THR O B 144 LEU N 1.0 . 3.4 13 13 B 162 THR H B 145 ASP O 1.0 . 2.4 14 14 B 145 ASP O B 162 THR N 1.0 . 3.4 15 15 B 147 GLU H B 160 PHE O 1.0 . 2.4 16 16 B 160 PHE O B 147 GLU N 1.0 . 3.4 17 17 B 160 PHE H B 147 GLU O 1.0 . 2.4 18 18 B 147 GLU O B 160 PHE N 1.0 . 3.4 19 19 B 163 PHE H B 117 LYS O 1.0 . 2.4 20 20 B 117 LYS O B 163 PHE N 1.0 . 3.4 21 21 B 161 VAL H B 119 LEU O 1.0 . 2.4 22 22 B 119 LEU O B 161 VAL N 1.0 . 3.4 23 23 B 119 LEU H B 161 VAL O 1.0 . 2.4 24 24 B 161 VAL O B 119 LEU N 1.0 . 3.4 25 25 B 159 GLY H B 121 VAL O 1.0 . 2.4 26 26 B 121 VAL O B 159 GLY N 1.0 . 3.4 27 27 B 121 VAL H B 159 GLY O 1.0 . 2.4 28 28 B 159 GLY O B 121 VAL N 1.0 . 3.4 29 29 B 120 HIS H B 189 ASN O 1.0 . 2.4 30 30 B 189 ASN O B 120 HIS N 1.0 . 3.4 31 31 B 189 ASN H B 120 HIS O 1.0 . 2.4 32 32 B 120 HIS O B 189 ASN N 1.0 . 3.4 33 33 B 122 SER H B 187 GLU O 1.0 . 2.4 34 34 B 187 GLU O B 122 SER N 1.0 . 3.4 35 35 B 187 GLU H B 122 SER O 1.0 . 2.4 36 36 B 122 SER O B 187 GLU N 1.0 . 3.4 37 37 B 181 VAL H B 184 ARG O 1.0 . 2.4 38 38 B 184 ARG O B 181 VAL N 1.0 . 3.4 39 39 B 133 LEU H B 129 ARG O 1.0 . 2.4 40 40 B 129 ARG O B 133 LEU N 1.0 . 3.4 41 41 B 134 ARG H B 130 ASP O 1.0 . 2.4 42 42 B 130 ASP O B 134 ARG N 1.0 . 3.4 43 43 B 137 PHE H B 133 LEU O 1.0 . 2.4 44 44 B 133 LEU O B 137 PHE N 1.0 . 3.4 45 45 B 169 ALA H B 165 ASN O 1.0 . 2.4 46 46 B 165 ASN O B 169 ALA N 1.0 . 3.4 47 47 B 172 ALA H B 169 ALA O 1.0 . 2.4 48 48 B 169 ALA O B 172 ALA N 1.0 . 3.4 49 49 B 173 ARG H B 169 ALA O 1.0 . 2.4 50 50 B 169 ALA O B 173 ARG N 1.0 . 3.4 51 51 B 174 GLU H B 170 ASP O 1.0 . 2.4 52 52 B 170 ASP O B 174 GLU N 1.0 . 3.4 53 53 B 175 LYS H B 171 ARG O 1.0 . 2.4 54 54 B 171 ARG O B 175 LYS N 1.0 . 3.4 55 55 B 176 LEU H B 172 ALA O 1.0 . 2.4 56 56 B 172 ALA O B 176 LEU N 1.0 . 3.4 57 57 A 29 G H1 B 124 ILE O 1.0 . 2.4 58 58 B 124 ILE O A 29 G N1 1.0 . 3.4 59 59 A 32 U H3 B 190 ASN O 1.0 . 2.4 60 60 B 190 ASN O A 32 U N3 1.0 . 3.4 61 61 A 33 G H1 B 192 THR O 1.0 . 2.4 62 62 B 192 THR O A 33 G N1 1.0 . 3.4 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 B 116 PRO C B 117 LYS N B 117 LYS CA B 117 LYS C 1.0 -161.3 -101.3 PHI 2 2 B 117 LYS N B 117 LYS CA B 117 LYS C B 118 ARG N 1.0 103.6 163.6 PSI 3 3 B 117 LYS C B 118 ARG N B 118 ARG CA B 118 ARG C 1.0 -154.5 -94.5 PHI 4 4 B 118 ARG N B 118 ARG CA B 118 ARG C B 119 LEU N 1.0 102.9 162.9 PSI 5 5 B 118 ARG C B 119 LEU N B 119 LEU CA B 119 LEU C 1.0 -148.3 -88.3 PHI 6 6 B 119 LEU N B 119 LEU CA B 119 LEU C B 120 HIS N 1.0 101.2 161.2 PSI 7 7 B 119 LEU C B 120 HIS N B 120 HIS CA B 120 HIS C 1.0 -145.4 -85.4 PHI 8 8 B 120 HIS N B 120 HIS CA B 120 HIS C B 121 VAL N 1.0 97.2 157.2 PSI 9 9 B 120 HIS C B 121 VAL N B 121 VAL CA B 121 VAL C 1.0 -148.8 -88.8 PHI 10 10 B 121 VAL N B 121 VAL CA B 121 VAL C B 122 SER N 1.0 109.0 169.0 PSI 11 11 B 131 PRO C B 132 ASP N B 132 ASP CA B 132 ASP C 1.0 -91.2 -31.2 PHI 12 12 B 132 ASP N B 132 ASP CA B 132 ASP C B 133 LEU N 1.0 -67.5 -7.5 PSI 13 13 B 132 ASP C B 133 LEU N B 133 LEU CA B 133 LEU C 1.0 -95.8 -35.8 PHI 14 14 B 133 LEU N B 133 LEU CA B 133 LEU C B 134 ARG N 1.0 -70.8 -10.8 PSI 15 15 B 133 LEU C B 134 ARG N B 134 ARG CA B 134 ARG C 1.0 -91.7 -31.7 PHI 16 16 B 134 ARG N B 134 ARG CA B 134 ARG C B 135 GLN N 1.0 -71.3 -11.3 PSI 17 17 B 134 ARG C B 135 GLN N B 135 GLN CA B 135 GLN C 1.0 -93.9 -33.9 PHI 18 18 B 135 GLN N B 135 GLN CA B 135 GLN C B 136 MET N 1.0 -73.1 -13.1 PSI 19 19 B 135 GLN C B 136 MET N B 136 MET CA B 136 MET C 1.0 -96.6 -36.6 PHI 20 20 B 136 MET N B 136 MET CA B 136 MET C B 137 PHE N 1.0 -75.4 -15.4 PSI 21 21 B 136 MET C B 137 PHE N B 137 PHE CA B 137 PHE C 1.0 -99.1 -39.1 PHI 22 22 B 137 PHE N B 137 PHE CA B 137 PHE C B 138 GLY N 1.0 -69.7 -9.7 PSI 23 23 B 137 PHE C B 138 GLY N B 138 GLY CA B 138 GLY C 1.0 -95.4 -35.4 PHI 24 24 B 138 GLY N B 138 GLY CA B 138 GLY C B 139 GLN N 1.0 -62.6 -2.6 PSI 25 25 B 138 GLY C B 139 GLN N B 139 GLN CA B 139 GLN C 1.0 -102.6 -42.6 PHI 26 26 B 139 GLN N B 139 GLN CA B 139 GLN C B 140 PHE N 1.0 -55.1 4.9 PSI 27 27 B 143 ILE C B 144 LEU N B 144 LEU CA B 144 LEU C 1.0 -137.3 -77.3 PHI 28 28 B 144 LEU N B 144 LEU CA B 144 LEU C B 145 ASP N 1.0 -45.6 14.4 PSI 29 29 B 144 LEU C B 145 ASP N B 145 ASP CA B 145 ASP C 1.0 -181.1 -121.1 PHI 30 30 B 145 ASP N B 145 ASP CA B 145 ASP C B 146 VAL N 1.0 122.9 182.9 PSI 31 31 B 146 VAL C B 147 GLU N B 147 GLU CA B 147 GLU C 1.0 -164.1 -104.1 PHI 32 32 B 147 GLU N B 147 GLU CA B 147 GLU C B 148 ILE N 1.0 95.9 155.9 PSI 33 33 B 147 GLU C B 148 ILE N B 148 ILE CA B 148 ILE C 1.0 -131.0 -71.0 PHI 34 34 B 148 ILE N B 148 ILE CA B 148 ILE C B 149 ILE N 1.0 102.3 162.3 PSI 35 35 B 148 ILE C B 149 ILE N B 149 ILE CA B 149 ILE C 1.0 -132.6 -72.6 PHI 36 36 B 149 ILE N B 149 ILE CA B 149 ILE C B 150 PHE N 1.0 94.8 154.8 PSI 37 37 B 157 GLY C B 158 PHE N B 158 PHE CA B 158 PHE C 1.0 -169.8 -109.8 PHI 38 38 B 158 PHE N B 158 PHE CA B 158 PHE C B 159 GLY N 1.0 126.4 186.4 PSI 39 39 B 158 PHE C B 159 GLY N B 159 GLY CA B 159 GLY C 1.0 -194.2 -134.2 PHI 40 40 B 159 GLY N B 159 GLY CA B 159 GLY C B 160 PHE N 1.0 143.5 203.5 PSI 41 41 B 159 GLY C B 160 PHE N B 160 PHE CA B 160 PHE C 1.0 -162.2 -102.2 PHI 42 42 B 160 PHE N B 160 PHE CA B 160 PHE C B 161 VAL N 1.0 119.2 179.2 PSI 43 43 B 160 PHE C B 161 VAL N B 161 VAL CA B 161 VAL C 1.0 -172.2 -112.2 PHI 44 44 B 161 VAL N B 161 VAL CA B 161 VAL C B 162 THR N 1.0 110.9 170.9 PSI 45 45 B 161 VAL C B 162 THR N B 162 THR CA B 162 THR C 1.0 -133.3 -73.3 PHI 46 46 B 162 THR N B 162 THR CA B 162 THR C B 163 PHE N 1.0 90.7 150.7 PSI 47 47 B 162 THR C B 163 PHE N B 163 PHE CA B 163 PHE C 1.0 -114.8 -54.8 PHI 48 48 B 163 PHE N B 163 PHE CA B 163 PHE C B 164 GLU N 1.0 116.9 176.9 PSI 49 49 B 163 PHE C B 164 GLU N B 164 GLU CA B 164 GLU C 1.0 -97.5 -37.5 PHI 50 50 B 164 GLU N B 164 GLU CA B 164 GLU C B 165 ASN N 1.0 -66.8 -6.8 PSI 51 51 B 165 ASN C B 166 SER N B 166 SER CA B 166 SER C 1.0 -84.7 -24.7 PHI 52 52 B 166 SER N B 166 SER CA B 166 SER C B 167 ALA N 1.0 -74.8 -14.8 PSI 53 53 B 166 SER C B 167 ALA N B 167 ALA CA B 167 ALA C 1.0 -88.8 -28.8 PHI 54 54 B 167 ALA N B 167 ALA CA B 167 ALA C B 168 ASP N 1.0 -76.1 -16.1 PSI 55 55 B 167 ALA C B 168 ASP N B 168 ASP CA B 168 ASP C 1.0 -94.8 -34.8 PHI 56 56 B 168 ASP N B 168 ASP CA B 168 ASP C B 169 ALA N 1.0 -72.2 -12.2 PSI 57 57 B 168 ASP C B 169 ALA N B 169 ALA CA B 169 ALA C 1.0 -93.6 -33.6 PHI 58 58 B 169 ALA N B 169 ALA CA B 169 ALA C B 170 ASP N 1.0 -71.4 -11.4 PSI 59 59 B 169 ALA C B 170 ASP N B 170 ASP CA B 170 ASP C 1.0 -93.4 -33.4 PHI 60 60 B 170 ASP N B 170 ASP CA B 170 ASP C B 171 ARG N 1.0 -68.4 -8.4 PSI 61 61 B 170 ASP C B 171 ARG N B 171 ARG CA B 171 ARG C 1.0 -94.9 -34.9 PHI 62 62 B 171 ARG N B 171 ARG CA B 171 ARG C B 172 ALA N 1.0 -72.8 -12.8 PSI 63 63 B 171 ARG C B 172 ALA N B 172 ALA CA B 172 ALA C 1.0 -91.0 -31.0 PHI 64 64 B 172 ALA N B 172 ALA CA B 172 ALA C B 173 ARG N 1.0 -69.5 -9.5 PSI 65 65 B 172 ALA C B 173 ARG N B 173 ARG CA B 173 ARG C 1.0 -87.2 -27.2 PHI 66 66 B 173 ARG N B 173 ARG CA B 173 ARG C B 174 GLU N 1.0 -75.9 -15.9 PSI 67 67 B 173 ARG C B 174 GLU N B 174 GLU CA B 174 GLU C 1.0 -96.5 -36.5 PHI 68 68 B 174 GLU N B 174 GLU CA B 174 GLU C B 175 LYS N 1.0 -70.9 -10.9 PSI 69 69 B 174 GLU C B 175 LYS N B 175 LYS CA B 175 LYS C 1.0 -104.7 -44.7 PHI 70 70 B 175 LYS N B 175 LYS CA B 175 LYS C B 176 LEU N 1.0 -67.8 -7.8 PSI 71 71 B 175 LYS C B 176 LEU N B 176 LEU CA B 176 LEU C 1.0 -116.0 -56.0 PHI 72 72 B 176 LEU N B 176 LEU CA B 176 LEU C B 177 HIS N 1.0 -60.7 -0.7 PSI 73 73 B 176 LEU C B 177 HIS N B 177 HIS CA B 177 HIS C 1.0 -85.4 -25.4 PHI 74 74 B 177 HIS N B 177 HIS CA B 177 HIS C B 178 GLY N 1.0 103.0 163.0 PSI 75 75 B 179 THR C B 180 VAL N B 180 VAL CA B 180 VAL C 1.0 -131.2 -71.2 PHI 76 76 B 180 VAL N B 180 VAL CA B 180 VAL C B 181 VAL N 1.0 92.7 152.7 PSI 77 77 B 180 VAL C B 181 VAL N B 181 VAL CA B 181 VAL C 1.0 -151.4 -91.4 PHI 78 78 B 181 VAL N B 181 VAL CA B 181 VAL C B 182 GLU N 1.0 94.3 154.3 PSI 79 79 B 181 VAL C B 182 GLU N B 182 GLU CA B 182 GLU C 1.0 21.0 81.0 PHI 80 80 B 182 GLU N B 182 GLU CA B 182 GLU C B 183 GLY N 1.0 10.4 70.4 PSI 81 81 B 183 GLY C B 184 ARG N B 184 ARG CA B 184 ARG C 1.0 -144.6 -84.6 PHI 82 82 B 184 ARG N B 184 ARG CA B 184 ARG C B 185 LYS N 1.0 106.9 166.9 PSI 83 83 B 184 ARG C B 185 LYS N B 185 LYS CA B 185 LYS C 1.0 -117.3 -57.3 PHI 84 84 B 185 LYS N B 185 LYS CA B 185 LYS C B 186 ILE N 1.0 91.8 151.8 PSI 85 85 B 185 LYS C B 186 ILE N B 186 ILE CA B 186 ILE C 1.0 -132.7 -72.7 PHI 86 86 B 186 ILE N B 186 ILE CA B 186 ILE C B 187 GLU N 1.0 102.6 162.6 PSI 87 87 B 186 ILE C B 187 GLU N B 187 GLU CA B 187 GLU C 1.0 -156.5 -96.5 PHI 88 88 B 187 GLU N B 187 GLU CA B 187 GLU C B 188 VAL N 1.0 103.8 163.8 PSI 89 89 B 187 GLU C B 188 VAL N B 188 VAL CA B 188 VAL C 1.0 -145.5 -85.5 PHI 90 90 B 188 VAL N B 188 VAL CA B 188 VAL C B 189 ASN N 1.0 99.8 159.8 PSI 91 91 B 188 VAL C B 189 ASN N B 189 ASN CA B 189 ASN C 1.0 -166.9 -106.9 PHI 92 92 B 189 ASN N B 189 ASN CA B 189 ASN C B 190 ASN N 1.0 134.4 194.4 PSI 93 93 A 20 G C5' A 20 G C4' A 20 G C3' A 20 G O3' 1.0 82.0 86.0 DELTA 94 94 A 20 G C4' A 20 G C3' A 20 G C2' A 20 G C1' 1.0 35.0 41.0 NU2 95 95 A 20 G C3' A 20 G C2' A 20 G C1' A 20 G O4' 1.0 -34.0 -14.0 NU1 96 96 A 21 U C5' A 21 U C4' A 21 U C3' A 21 U O3' 1.0 82.0 86.0 DELTA 97 97 A 21 U C4' A 21 U C3' A 21 U C2' A 21 U C1' 1.0 35.0 41.0 NU2 98 98 A 21 U C3' A 21 U C2' A 21 U C1' A 21 U O4' 1.0 -34.0 -14.0 NU1 99 99 A 22 A C5' A 22 A C4' A 22 A C3' A 22 A O3' 1.0 82.0 86.0 DELTA 100 100 A 22 A C4' A 22 A C3' A 22 A C2' A 22 A C1' 1.0 35.0 41.0 NU2 101 101 A 22 A C3' A 22 A C2' A 22 A C1' A 22 A O4' 1.0 -34.0 -14.0 NU1 102 102 A 23 G C5' A 23 G C4' A 23 G C3' A 23 G O3' 1.0 82.0 86.0 DELTA 103 103 A 23 G C4' A 23 G C3' A 23 G C2' A 23 G C1' 1.0 35.0 41.0 NU2 104 104 A 23 G C3' A 23 G C2' A 23 G C1' A 23 G O4' 1.0 -34.0 -14.0 NU1 105 105 A 24 U C5' A 24 U C4' A 24 U C3' A 24 U O3' 1.0 82.0 86.0 DELTA 106 106 A 24 U C4' A 24 U C3' A 24 U C2' A 24 U C1' 1.0 35.0 41.0 NU2 107 107 A 24 U C3' A 24 U C2' A 24 U C1' A 24 U O4' 1.0 -34.0 -14.0 NU1 108 108 A 25 U C5' A 25 U C4' A 25 U C3' A 25 U O3' 1.0 82.0 86.0 DELTA 109 109 A 25 U C4' A 25 U C3' A 25 U C2' A 25 U C1' 1.0 35.0 41.0 NU2 110 110 A 25 U C3' A 25 U C2' A 25 U C1' A 25 U O4' 1.0 -34.0 -14.0 NU1 111 111 A 35 C C5' A 35 C C4' A 35 C C3' A 35 C O3' 1.0 82.0 86.0 DELTA 112 112 A 35 C C4' A 35 C C3' A 35 C C2' A 35 C C1' 1.0 35.0 41.0 NU2 113 113 A 35 C C3' A 35 C C2' A 35 C C1' A 35 C O4' 1.0 -34.0 -14.0 NU1 114 114 A 36 U C5' A 36 U C4' A 36 U C3' A 36 U O3' 1.0 82.0 86.0 DELTA 115 115 A 36 U C4' A 36 U C3' A 36 U C2' A 36 U C1' 1.0 35.0 41.0 NU2 116 116 A 36 U C3' A 36 U C2' A 36 U C1' A 36 U O4' 1.0 -34.0 -14.0 NU1 117 117 A 37 C C5' A 37 C C4' A 37 C C3' A 37 C O3' 1.0 82.0 86.0 DELTA 118 118 A 37 C C4' A 37 C C3' A 37 C C2' A 37 C C1' 1.0 35.0 41.0 NU2 119 119 A 37 C C3' A 37 C C2' A 37 C C1' A 37 C O4' 1.0 -34.0 -14.0 NU1 120 120 A 38 U C5' A 38 U C4' A 38 U C3' A 38 U O3' 1.0 82.0 86.0 DELTA 121 121 A 38 U C4' A 38 U C3' A 38 U C2' A 38 U C1' 1.0 35.0 41.0 NU2 122 122 A 38 U C3' A 38 U C2' A 38 U C1' A 38 U O4' 1.0 -34.0 -14.0 NU1 123 123 A 39 A C5' A 39 A C4' A 39 A C3' A 39 A O3' 1.0 82.0 86.0 DELTA 124 124 A 39 A C4' A 39 A C3' A 39 A C2' A 39 A C1' 1.0 35.0 41.0 NU2 125 125 A 39 A C3' A 39 A C2' A 39 A C1' A 39 A O4' 1.0 -34.0 -14.0 NU1 126 126 A 40 C C5' A 40 C C4' A 40 C C3' A 40 C O3' 1.0 82.0 86.0 DELTA 127 127 A 40 C C4' A 40 C C3' A 40 C C2' A 40 C C1' 1.0 35.0 41.0 NU2 128 128 A 40 C C3' A 40 C C2' A 40 C C1' A 40 C O4' 1.0 -34.0 -14.0 NU1 129 129 A 26 U C5' A 26 U C4' A 26 U C3' A 26 U O3' 1.0 142.0 146.0 DELTA 130 130 A 26 U C4' A 26 U C3' A 26 U C2' A 26 U C1' 1.0 -41.0 -35.0 NU2 131 131 A 26 U C3' A 26 U C2' A 26 U C1' A 26 U O4' 1.0 28.0 48.0 NU1 132 132 A 27 U C5' A 27 U C4' A 27 U C3' A 27 U O3' 1.0 142.0 146.0 DELTA 133 133 A 27 U C4' A 27 U C3' A 27 U C2' A 27 U C1' 1.0 -41.0 -35.0 NU2 134 134 A 27 U C3' A 27 U C2' A 27 U C1' A 27 U O4' 1.0 28.0 48.0 NU1 135 135 A 29 G C5' A 29 G C4' A 29 G C3' A 29 G O3' 1.0 142.0 146.0 DELTA 136 136 A 29 G C4' A 29 G C3' A 29 G C2' A 29 G C1' 1.0 -41.0 -35.0 NU2 137 137 A 29 G C3' A 29 G C2' A 29 G C1' A 29 G O4' 1.0 28.0 48.0 NU1 138 138 A 30 C C5' A 30 C C4' A 30 C C3' A 30 C O3' 1.0 142.0 146.0 DELTA 139 139 A 30 C C4' A 30 C C3' A 30 C C2' A 30 C C1' 1.0 -41.0 -35.0 NU2 140 140 A 30 C C3' A 30 C C2' A 30 C C1' A 30 C O4' 1.0 28.0 48.0 NU1 141 141 A 31 A C5' A 31 A C4' A 31 A C3' A 31 A O3' 1.0 142.0 146.0 DELTA 142 142 A 31 A C4' A 31 A C3' A 31 A C2' A 31 A C1' 1.0 -41.0 -35.0 NU2 143 143 A 31 A C3' A 31 A C2' A 31 A C1' A 31 A O4' 1.0 28.0 48.0 NU1 144 144 A 32 U C5' A 32 U C4' A 32 U C3' A 32 U O3' 1.0 142.0 146.0 DELTA 145 145 A 32 U C4' A 32 U C3' A 32 U C2' A 32 U C1' 1.0 -41.0 -35.0 NU2 146 146 A 32 U C3' A 32 U C2' A 32 U C1' A 32 U O4' 1.0 28.0 48.0 NU1 147 147 A 34 A C5' A 34 A C4' A 34 A C3' A 34 A O3' 1.0 142.0 146.0 DELTA 148 148 A 34 A C4' A 34 A C3' A 34 A C2' A 34 A C1' 1.0 -41.0 -35.0 NU2 149 149 A 34 A C3' A 34 A C2' A 34 A C1' A 34 A O4' 1.0 28.0 48.0 NU1 stop_ save_