data_nef_c25593_2n2a save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N2A stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 GLU middle . . 3 A 3 GLN middle . . 4 A 4 ARG middle . . 5 A 5 ALA middle . . 6 A 6 SER middle . . 7 A 7 PRO middle . false 8 A 8 LEU middle . . 9 A 9 THR middle . . 10 A 10 SER middle . . 11 A 11 ILE middle . . 12 A 12 ILE middle . . 13 A 13 SER middle . . 14 A 14 ALA middle . . 15 A 15 VAL middle . . 16 A 16 VAL middle . . 17 A 17 GLY middle . false 18 A 18 ILE middle . . 19 A 19 LEU middle . . 20 A 20 LEU middle . . 21 A 21 VAL middle . . 22 A 22 VAL middle . . 23 A 23 VAL middle . . 24 A 24 LEU middle . . 25 A 25 GLY middle . false 26 A 26 VAL middle . . 27 A 27 VAL middle . . 28 A 28 PHE middle . . 29 A 29 GLY middle . false 30 A 30 ILE middle . . 31 A 31 LEU middle . . 32 A 32 ILE middle . . 33 A 33 LYS middle . . 34 A 34 ARG middle . . 35 A 35 ARG middle . . 36 A 36 GLN middle . . 37 A 37 GLN middle . . 38 A 38 LYS middle . . 39 A 39 ILE middle . . 40 A 40 ARG middle . . 41 A 41 LYS middle . . 42 A 42 TYR middle . . 43 A 43 THR middle . . 44 A 44 MET middle . . 45 A 45 ARG middle . . 46 A 46 ARG middle . . 47 A 47 LEU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 GLU middle . . 51 A 51 THR middle . . 52 A 52 GLU middle . . 53 A 53 LEU middle . . 54 A 54 VAL middle . . 55 A 55 GLU middle . . 56 A 56 PRO middle . false 57 A 57 LEU middle . . 58 A 58 GLY end . false 59 B 101 ALA start . . 60 B 102 GLU middle . . 61 B 103 GLN middle . . 62 B 104 ARG middle . . 63 B 105 ALA middle . . 64 B 106 SER middle . . 65 B 107 PRO middle . false 66 B 108 LEU middle . . 67 B 109 THR middle . . 68 B 110 SER middle . . 69 B 111 ILE middle . . 70 B 112 ILE middle . . 71 B 113 SER middle . . 72 B 114 ALA middle . . 73 B 115 VAL middle . . 74 B 116 VAL middle . . 75 B 117 GLY middle . false 76 B 118 ILE middle . . 77 B 119 LEU middle . . 78 B 120 LEU middle . . 79 B 121 VAL middle . . 80 B 122 VAL middle . . 81 B 123 VAL middle . . 82 B 124 LEU middle . . 83 B 125 GLY middle . false 84 B 126 VAL middle . . 85 B 127 VAL middle . . 86 B 128 PHE middle . . 87 B 129 GLY middle . false 88 B 130 ILE middle . . 89 B 131 LEU middle . . 90 B 132 ILE middle . . 91 B 133 LYS middle . . 92 B 134 ARG middle . . 93 B 135 ARG middle . . 94 B 136 GLN middle . . 95 B 137 GLN middle . . 96 B 138 LYS middle . . 97 B 139 ILE middle . . 98 B 140 ARG middle . . 99 B 141 LYS middle . . 100 B 142 TYR middle . . 101 B 143 THR middle . . 102 B 144 MET middle . . 103 B 145 ARG middle . . 104 B 146 ARG middle . . 105 B 147 LEU middle . . 106 B 148 LEU middle . . 107 B 149 GLN middle . . 108 B 150 GLU middle . . 109 B 151 THR middle . . 110 B 152 GLU middle . . 111 B 153 LEU middle . . 112 B 154 VAL middle . . 113 B 155 GLU middle . . 114 B 156 PRO middle . false 115 B 157 LEU middle . . 116 B 158 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 1 ALA H1 H 1 8.473 0.01 A 1 ALA HA H 1 4.381 0.01 A 1 ALA HB% H 1 1.484 0.01 A 1 ALA C C 13 177.117 0.1 A 1 ALA CA C 13 52.313 0.1 A 1 ALA CB C 13 18.550 0.1 A 1 ALA N N 15 124.630 0.1 A 2 GLU H H 1 8.280 0.01 A 2 GLU HA H 1 4.372 0.01 A 2 GLU HBy H 1 2.211 0.01 A 2 GLU HBx H 1 2.099 0.01 A 2 GLU HG2 H 1 2.486 0.01 A 2 GLU HG3 H 1 2.486 0.01 A 2 GLU C C 13 175.583 0.1 A 2 GLU CA C 13 55.730 0.1 A 2 GLU CB C 13 28.730 0.1 A 2 GLU CG C 13 33.414 0.1 A 2 GLU N N 15 118.760 0.1 A 3 GLN H H 1 8.305 0.01 A 3 GLN HA H 1 4.382 0.01 A 3 GLN HBx H 1 2.102 0.01 A 3 GLN HBy H 1 2.183 0.01 A 3 GLN HG2 H 1 2.449 0.01 A 3 GLN HG3 H 1 2.449 0.01 A 3 GLN C C 13 175.292 0.1 A 3 GLN CA C 13 55.568 0.1 A 3 GLN CB C 13 28.636 0.1 A 3 GLN CG C 13 33.324 0.1 A 3 GLN N N 15 120.729 0.1 A 4 ARG H H 1 8.276 0.01 A 4 ARG HA H 1 4.408 0.01 A 4 ARG HB2 H 1 1.886 0.01 A 4 ARG HB3 H 1 1.886 0.01 A 4 ARG HD2 H 1 3.218 0.01 A 4 ARG HD3 H 1 3.218 0.01 A 4 ARG HG2 H 1 1.750 0.01 A 4 ARG HG3 H 1 1.750 0.01 A 4 ARG C C 13 175.148 0.1 A 4 ARG CA C 13 55.489 0.1 A 4 ARG CG C 13 27.005 0.1 A 4 ARG N N 15 121.585 0.1 A 5 ALA H H 1 8.308 0.01 A 5 ALA HA H 1 4.428 0.01 A 5 ALA HB% H 1 1.472 0.01 A 5 ALA C C 13 176.749 0.1 A 5 ALA CA C 13 51.690 0.1 A 5 ALA CB C 13 19.014 0.1 A 5 ALA N N 15 124.519 0.1 A 6 SER H H 1 8.361 0.01 A 6 SER HA H 1 4.871 0.01 A 6 SER HBy H 1 4.104 0.01 A 6 SER HBx H 1 3.973 0.01 A 6 SER C C 13 176.747 0.1 A 6 SER CA C 13 55.980 0.1 A 6 SER CB C 13 63.250 0.1 A 6 SER N N 15 115.814 0.1 A 7 PRO HA H 1 4.630 0.01 A 7 PRO HBy H 1 2.457 0.01 A 7 PRO HBx H 1 2.053 0.01 A 7 PRO HD2 H 1 3.966 0.01 A 7 PRO HD3 H 1 3.966 0.01 A 7 PRO CB C 13 31.476 0.1 A 7 PRO CD C 13 50.176 0.1 A 7 PRO CG C 13 26.953 0.1 A 8 LEU H H 1 8.331 0.01 A 8 LEU HA H 1 4.261 0.01 A 8 LEU HBy H 1 1.837 0.01 A 8 LEU HBx H 1 1.744 0.01 A 8 LEU HDx% H 1 0.996 0.01 A 8 LEU HDy% H 1 1.049 0.01 A 8 LEU HG H 1 1.757 0.01 A 8 LEU CA C 13 56.770 0.1 A 8 LEU CB C 13 41.330 0.1 A 8 LEU CD1 C 13 23.941 0.1 A 8 LEU CD2 C 13 24.134 0.1 A 8 LEU CG C 13 26.939 0.1 A 8 LEU N N 15 118.675 0.1 A 9 THR H H 1 7.991 0.01 A 9 THR HA H 1 4.007 0.01 A 9 THR HB H 1 4.387 0.01 A 9 THR HG2% H 1 1.343 0.01 A 9 THR CA C 13 65.261 0.1 A 9 THR CB C 13 67.855 0.1 A 9 THR CG2 C 13 21.925 0.1 A 9 THR N N 15 112.157 0.1 A 10 SER H H 1 8.095 0.01 A 10 SER HA H 1 4.401 0.01 A 10 SER HBy H 1 4.118 0.01 A 10 SER HBx H 1 3.981 0.01 A 10 SER CA C 13 60.997 0.1 A 10 SER CB C 13 62.679 0.1 A 10 SER N N 15 118.435 0.1 A 11 ILE H H 1 8.071 0.01 A 11 ILE HA H 1 3.930 0.01 A 11 ILE HB H 1 2.069 0.01 A 11 ILE HD1% H 1 0.962 0.01 A 11 ILE HG1y H 1 1.805 0.01 A 11 ILE HG1x H 1 1.224 0.01 A 11 ILE HG2% H 1 1.005 0.01 A 11 ILE C C 13 176.437 0.1 A 11 ILE CA C 13 63.935 0.1 A 11 ILE CB C 13 37.602 0.1 A 11 ILE CD1 C 13 12.971 0.1 A 11 ILE CG1 C 13 28.548 0.1 A 11 ILE CG2 C 13 17.097 0.1 A 11 ILE N N 15 121.232 0.1 A 12 ILE H H 1 8.293 0.01 A 12 ILE HA H 1 3.723 0.01 A 12 ILE HB H 1 2.008 0.01 A 12 ILE HD1% H 1 0.937 0.01 A 12 ILE HG1y H 1 1.843 0.01 A 12 ILE HG1x H 1 1.235 0.01 A 12 ILE HG2% H 1 0.987 0.01 A 12 ILE CA C 13 64.523 0.1 A 12 ILE CB C 13 37.014 0.1 A 12 ILE CD1 C 13 12.551 0.1 A 12 ILE CG1 C 13 28.886 0.1 A 12 ILE CG2 C 13 17.279 0.1 A 12 ILE N N 15 118.699 0.1 A 13 SER H H 1 8.032 0.01 A 13 SER HA H 1 4.119 0.01 A 13 SER HB2 H 1 3.885 0.01 A 13 SER HB3 H 1 3.885 0.01 A 13 SER CA C 13 62.515 0.1 A 13 SER CB C 13 63.745 0.1 A 13 SER N N 15 114.600 0.1 A 14 ALA H H 1 7.789 0.01 A 14 ALA HA H 1 4.136 0.01 A 14 ALA HB% H 1 1.574 0.01 A 14 ALA C C 13 177.857 0.1 A 14 ALA CA C 13 54.769 0.1 A 14 ALA CB C 13 17.885 0.1 A 14 ALA N N 15 122.392 0.1 A 15 VAL H H 1 8.175 0.01 A 15 VAL HA H 1 3.608 0.01 A 15 VAL HB H 1 2.305 0.01 A 15 VAL HG1% H 1 0.967 0.01 A 15 VAL HG2% H 1 1.127 0.01 A 15 VAL C C 13 176.687 0.1 A 15 VAL CA C 13 66.538 0.1 A 15 VAL CB C 13 30.967 0.1 A 15 VAL CG1 C 13 20.843 0.1 A 15 VAL CG2 C 13 22.636 0.1 A 15 VAL N N 15 116.289 0.1 A 16 VAL H H 1 8.419 0.01 A 16 VAL HA H 1 3.592 0.01 A 16 VAL HB H 1 2.270 0.01 A 16 VAL HG1% H 1 0.969 0.01 A 16 VAL HG2% H 1 1.108 0.01 A 16 VAL C C 13 176.669 0.1 A 16 VAL CA C 13 66.690 0.1 A 16 VAL CB C 13 30.740 0.1 A 16 VAL CG1 C 13 21.055 0.1 A 16 VAL CG2 C 13 22.961 0.1 A 16 VAL N N 15 118.137 0.1 A 17 GLY H H 1 8.386 0.01 A 17 GLY HA2 H 1 3.705 0.01 A 17 GLY HA3 H 1 3.705 0.01 A 17 GLY CA C 13 47.389 0.1 A 17 GLY N N 15 106.079 0.1 A 18 ILE H H 1 8.315 0.01 A 18 ILE HA H 1 3.711 0.01 A 18 ILE HB H 1 1.993 0.01 A 18 ILE HD1% H 1 0.868 0.01 A 18 ILE HG12 H 1 1.118 0.01 A 18 ILE HG13 H 1 1.946 0.01 A 18 ILE C C 13 176.690 0.1 A 18 ILE CA C 13 64.672 0.1 A 18 ILE CB C 13 36.978 0.1 A 18 ILE CD1 C 13 12.546 0.1 A 18 ILE CG1 C 13 29.052 0.1 A 18 ILE CG2 C 13 16.734 0.1 A 18 ILE N N 15 119.968 0.1 A 19 LEU H H 1 8.266 0.01 A 19 LEU HA H 1 3.989 0.01 A 19 LEU HBy H 1 1.967 0.01 A 19 LEU HBx H 1 1.632 0.01 A 19 LEU HDx% H 1 0.928 0.01 A 19 LEU HDy% H 1 0.852 0.01 A 19 LEU HG H 1 1.911 0.01 A 19 LEU C C 13 177.788 0.1 A 19 LEU CA C 13 57.848 0.1 A 19 LEU CB C 13 41.093 0.1 A 19 LEU CD1 C 13 22.938 0.1 A 19 LEU CD2 C 13 22.863 0.1 A 19 LEU CG C 13 26.375 0.1 A 19 LEU N N 15 119.007 0.1 A 20 LEU H H 1 8.479 0.01 A 20 LEU HA H 1 4.023 0.01 A 20 LEU HBy H 1 1.979 0.01 A 20 LEU HBx H 1 1.678 0.01 A 20 LEU HDx% H 1 0.901 0.01 A 20 LEU HDy% H 1 0.864 0.01 A 20 LEU HG H 1 1.894 0.01 A 20 LEU C C 13 177.719 0.1 A 20 LEU CA C 13 57.833 0.1 A 20 LEU CB C 13 41.220 0.1 A 20 LEU CD1 C 13 24.335 0.1 A 20 LEU CD2 C 13 23.196 0.1 A 20 LEU CG C 13 26.429 0.1 A 20 LEU N N 15 117.764 0.1 A 21 VAL H H 1 7.960 0.01 A 21 VAL HA H 1 3.589 0.01 A 21 VAL HB H 1 2.366 0.01 A 21 VAL HG1% H 1 0.954 0.01 A 21 VAL HG2% H 1 1.102 0.01 A 21 VAL CA C 13 66.792 0.1 A 21 VAL CB C 13 30.515 0.1 A 21 VAL CG1 C 13 21.028 0.1 A 21 VAL CG2 C 13 22.748 0.1 A 21 VAL N N 15 118.067 0.1 A 22 VAL H H 1 8.252 0.01 A 22 VAL HA H 1 3.620 0.01 A 22 VAL HB H 1 2.357 0.01 A 22 VAL HG1% H 1 0.924 0.01 A 22 VAL HG2% H 1 1.077 0.01 A 22 VAL C C 13 176.982 0.1 A 22 VAL CA C 13 66.692 0.1 A 22 VAL CB C 13 30.606 0.1 A 22 VAL CG1 C 13 20.790 0.1 A 22 VAL CG2 C 13 22.495 0.1 A 22 VAL N N 15 118.895 0.1 A 23 VAL H H 1 8.530 0.01 A 23 VAL HA H 1 3.558 0.01 A 23 VAL HB H 1 2.382 0.01 A 23 VAL HGx% H 1 1.102 0.01 A 23 VAL HGy% H 1 0.925 0.01 A 23 VAL C C 13 177.074 0.1 A 23 VAL CA C 13 67.076 0.1 A 23 VAL CB C 13 30.728 0.1 A 23 VAL CG1 C 13 22.750 0.1 A 23 VAL CG2 C 13 20.731 0.1 A 23 VAL N N 15 118.244 0.1 A 24 LEU H H 1 8.562 0.01 A 24 LEU HA H 1 3.984 0.01 A 24 LEU HBy H 1 2.023 0.01 A 24 LEU HBx H 1 1.444 0.01 A 24 LEU HDx% H 1 0.867 0.01 A 24 LEU HDy% H 1 0.850 0.01 A 24 LEU HG H 1 1.910 0.01 A 24 LEU CA C 13 57.647 0.1 A 24 LEU CB C 13 40.764 0.1 A 24 LEU CD1 C 13 24.587 0.1 A 24 LEU CD2 C 13 22.568 0.1 A 24 LEU CG C 13 26.325 0.1 A 24 LEU N N 15 118.335 0.1 A 25 GLY H H 1 8.782 0.01 A 25 GLY HA2 H 1 3.768 0.01 A 25 GLY HA3 H 1 3.768 0.01 A 25 GLY CA C 13 47.256 0.1 A 25 GLY N N 15 107.097 0.1 A 26 VAL H H 1 8.543 0.01 A 26 VAL HA H 1 3.757 0.01 A 26 VAL HB H 1 2.406 0.01 A 26 VAL HG1% H 1 1.002 0.01 A 26 VAL HG2% H 1 1.160 0.01 A 26 VAL CA C 13 66.563 0.1 A 26 VAL CB C 13 30.821 0.1 A 26 VAL CG1 C 13 21.164 0.1 A 26 VAL CG2 C 13 22.814 0.1 A 26 VAL N N 15 121.427 0.1 A 27 VAL H H 1 8.532 0.01 A 27 VAL HA H 1 3.564 0.01 A 27 VAL HG1% H 1 0.864 0.01 A 27 VAL HG2% H 1 1.103 0.01 A 27 VAL CA C 13 67.046 0.1 A 27 VAL CB C 13 30.728 0.1 A 27 VAL CG1 C 13 20.813 0.1 A 27 VAL CG2 C 13 22.953 0.1 A 27 VAL N N 15 119.134 0.1 A 28 PHE H H 1 8.963 0.01 A 28 PHE HA H 1 4.364 0.01 A 28 PHE HB2 H 1 3.193 0.01 A 28 PHE HB3 H 1 3.311 0.01 A 28 PHE HD1 H 1 7.234 0.01 A 28 PHE HD2 H 1 7.234 0.01 A 28 PHE C C 13 177.159 0.1 A 28 PHE CA C 13 60.848 0.1 A 28 PHE CB C 13 38.121 0.1 A 28 PHE N N 15 117.718 0.1 A 29 GLY H H 1 8.766 0.01 A 29 GLY HA2 H 1 3.797 0.01 A 29 GLY HA3 H 1 3.797 0.01 A 29 GLY CA C 13 47.209 0.1 A 29 GLY N N 15 106.830 0.1 A 30 ILE H H 1 8.444 0.01 A 30 ILE HA H 1 3.803 0.01 A 30 ILE HB H 1 2.164 0.01 A 30 ILE HD1% H 1 0.916 0.01 A 30 ILE HG12 H 1 1.182 0.01 A 30 ILE HG13 H 1 1.980 0.01 A 30 ILE HG2% H 1 0.958 0.01 A 30 ILE CA C 13 64.534 0.1 A 30 ILE CB C 13 37.407 0.1 A 30 ILE CD1 C 13 13.317 0.1 A 30 ILE CG1 C 13 28.755 0.1 A 30 ILE CG2 C 13 16.892 0.1 A 30 ILE N N 15 120.740 0.1 A 31 LEU H H 1 8.331 0.01 A 31 LEU HA H 1 4.039 0.01 A 31 LEU HBy H 1 2.050 0.01 A 31 LEU HBx H 1 1.582 0.01 A 31 LEU HD1% H 1 0.919 0.01 A 31 LEU HD2% H 1 0.997 0.01 A 31 LEU HG H 1 1.979 0.01 A 31 LEU CA C 13 57.962 0.1 A 31 LEU CB C 13 41.327 0.1 A 31 LEU CD1 C 13 25.184 0.1 A 31 LEU CD2 C 13 23.819 0.1 A 31 LEU N N 15 119.572 0.1 A 32 ILE H H 1 8.536 0.01 A 32 ILE HA H 1 3.829 0.01 A 32 ILE HB H 1 2.014 0.01 A 32 ILE HD1% H 1 0.811 0.01 A 32 ILE HG1y H 1 1.652 0.01 A 32 ILE HG1x H 1 1.173 0.01 A 32 ILE HG2% H 1 0.927 0.01 A 32 ILE CA C 13 63.503 0.1 A 32 ILE CB C 13 37.038 0.1 A 32 ILE CD1 C 13 12.700 0.1 A 32 ILE CG1 C 13 28.539 0.1 A 32 ILE CG2 C 13 17.338 0.1 A 32 ILE N N 15 117.771 0.1 A 33 LYS H H 1 8.051 0.01 A 33 LYS HA H 1 4.192 0.01 A 33 LYS HB2 H 1 2.045 0.01 A 33 LYS HB3 H 1 2.016 0.01 A 33 LYS HDx H 1 1.780 0.01 A 33 LYS HDy H 1 1.816 0.01 A 33 LYS HE2 H 1 3.021 0.01 A 33 LYS HE3 H 1 3.021 0.01 A 33 LYS HG2 H 1 1.609 0.01 A 33 LYS HG3 H 1 1.609 0.01 A 33 LYS CA C 13 57.754 0.1 A 33 LYS CB C 13 31.761 0.1 A 33 LYS CD C 13 28.477 0.1 A 33 LYS CE C 13 41.547 0.1 A 33 LYS CG C 13 24.485 0.1 A 33 LYS N N 15 119.817 0.1 A 34 ARG H H 1 8.265 0.01 A 34 ARG HA H 1 4.367 0.01 A 34 ARG HBy H 1 2.061 0.01 A 34 ARG HBx H 1 2.019 0.01 A 34 ARG HDy H 1 3.297 0.01 A 34 ARG HDx H 1 3.260 0.01 A 34 ARG HGy H 1 1.794 0.01 A 34 ARG HGx H 1 1.750 0.01 A 34 ARG CA C 13 56.855 0.1 A 34 ARG CD C 13 42.878 0.1 A 34 ARG CG C 13 27.005 0.1 A 34 ARG N N 15 117.067 0.1 A 35 ARG H H 1 8.011 0.01 A 35 ARG HA H 1 4.468 0.01 A 35 ARG HBy H 1 2.013 0.01 A 35 ARG HBx H 1 1.973 0.01 A 35 ARG HDx H 1 3.240 0.01 A 35 ARG HDy H 1 3.283 0.01 A 35 ARG HG2 H 1 1.772 0.01 A 35 ARG HG3 H 1 1.805 0.01 A 35 ARG CA C 13 55.811 0.1 A 35 ARG CB C 13 29.412 0.1 A 35 ARG CD C 13 42.868 0.1 A 35 ARG CG C 13 26.861 0.1 A 35 ARG N N 15 118.245 0.1 A 36 GLN H H 1 8.122 0.01 A 36 GLN HA H 1 4.240 0.01 A 36 GLN HBy H 1 2.290 0.01 A 36 GLN HBx H 1 2.256 0.01 A 36 GLN HGy H 1 2.483 0.01 A 36 GLN HGx H 1 2.475 0.01 A 36 GLN C C 13 175.730 0.1 A 36 GLN CA C 13 56.951 0.1 A 36 GLN CB C 13 27.957 0.1 A 36 GLN CG C 13 33.510 0.1 A 36 GLN N N 15 118.610 0.1 A 38 LYS H H 1 8.206 0.01 A 38 LYS HA H 1 4.370 0.01 A 38 LYS HB2 H 1 1.931 0.01 A 38 LYS HB3 H 1 1.931 0.01 A 38 LYS HGy H 1 1.562 0.01 A 38 LYS HGx H 1 1.520 0.01 A 38 LYS CA C 13 56.669 0.1 A 38 LYS CB C 13 32.411 0.1 A 38 LYS CG C 13 24.543 0.1 A 38 LYS N N 15 119.782 0.1 A 39 ILE H H 1 7.990 0.01 A 39 ILE HA H 1 4.176 0.01 A 39 ILE HB H 1 1.993 0.01 A 39 ILE HD1% H 1 0.928 0.01 A 39 ILE HG1y H 1 1.634 0.01 A 39 ILE HG1x H 1 1.276 0.01 A 39 ILE HG2% H 1 0.995 0.01 A 39 ILE CA C 13 61.404 0.1 A 39 ILE CB C 13 37.855 0.1 A 39 ILE CD1 C 13 12.744 0.1 A 39 ILE CG1 C 13 27.441 0.1 A 39 ILE CG2 C 13 17.294 0.1 A 39 ILE N N 15 119.330 0.1 A 40 ARG H H 1 8.300 0.01 A 40 ARG HA H 1 4.339 0.01 A 40 ARG HBy H 1 1.962 0.01 A 40 ARG HBx H 1 1.857 0.01 A 40 ARG HD2 H 1 3.298 0.01 A 40 ARG HD3 H 1 3.298 0.01 A 40 ARG HGy H 1 1.790 0.01 A 40 ARG HGx H 1 1.749 0.01 A 40 ARG CA C 13 56.598 0.1 A 40 ARG CB C 13 30.398 0.1 A 40 ARG CD C 13 42.840 0.1 A 40 ARG CG C 13 27.007 0.1 A 40 ARG N N 15 123.312 0.1 A 42 TYR H H 1 8.100 0.01 A 42 TYR HA H 1 4.514 0.01 A 42 TYR HBx H 1 3.105 0.01 A 42 TYR HBy H 1 3.165 0.01 A 42 TYR HD1 H 1 7.193 0.01 A 42 TYR HD2 H 1 7.193 0.01 A 42 TYR C C 13 175.692 0.1 A 42 TYR CA C 13 58.744 0.1 A 42 TYR CB C 13 38.315 0.1 A 42 TYR N N 15 118.798 0.1 A 43 THR H H 1 7.675 0.01 A 43 THR HA H 1 4.263 0.01 A 43 THR HB H 1 4.478 0.01 A 43 THR HG2% H 1 1.338 0.01 A 43 THR CA C 13 62.819 0.1 A 43 THR CB C 13 68.991 0.1 A 43 THR CG2 C 13 21.574 0.1 A 43 THR N N 15 113.614 0.1 A 44 MET H H 1 8.590 0.01 A 44 MET HA H 1 4.322 0.01 A 44 MET HGy H 1 2.296 0.01 A 44 MET HGx H 1 2.276 0.01 A 44 MET CA C 13 57.528 0.1 A 44 MET CG C 13 30.742 0.1 A 44 MET N N 15 120.519 0.1 A 45 ARG H H 1 8.347 0.01 A 45 ARG HA H 1 4.017 0.01 A 45 ARG HBy H 1 1.964 0.01 A 45 ARG HBx H 1 1.932 0.01 A 45 ARG HDx H 1 3.291 0.01 A 45 ARG HDy H 1 3.338 0.01 A 45 ARG C C 13 177.512 0.1 A 45 ARG CA C 13 58.942 0.1 A 45 ARG CB C 13 29.177 0.1 A 45 ARG CD C 13 42.921 0.1 A 45 ARG CG C 13 26.912 0.1 A 45 ARG N N 15 118.298 0.1 A 46 ARG H H 1 7.877 0.01 A 46 ARG HA H 1 4.230 0.01 A 46 ARG HBy H 1 1.982 0.01 A 46 ARG HBx H 1 1.935 0.01 A 46 ARG HD2 H 1 3.286 0.01 A 46 ARG HD3 H 1 3.286 0.01 A 46 ARG HG3 H 1 1.704 0.01 A 46 ARG C C 13 177.837 0.1 A 46 ARG CA C 13 57.768 0.1 A 46 ARG CB C 13 29.208 0.1 A 46 ARG CG C 13 26.642 0.1 A 46 ARG N N 15 118.625 0.1 A 47 LEU H H 1 8.033 0.01 A 47 LEU HA H 1 4.173 0.01 A 47 LEU HBy H 1 1.908 0.01 A 47 LEU HBx H 1 1.746 0.01 A 47 LEU HDx% H 1 0.980 0.01 A 47 LEU HDy% H 1 0.930 0.01 A 47 LEU HG H 1 1.853 0.01 A 47 LEU C C 13 178.362 0.1 A 47 LEU CA C 13 57.428 0.1 A 47 LEU CB C 13 41.223 0.1 A 47 LEU CD1 C 13 24.587 0.1 A 47 LEU CD2 C 13 23.662 0.1 A 47 LEU CG C 13 26.627 0.1 A 47 LEU N N 15 119.569 0.1 A 48 LEU H H 1 8.186 0.01 A 48 LEU HA H 1 4.179 0.01 A 48 LEU HBy H 1 1.895 0.01 A 48 LEU HBx H 1 1.742 0.01 A 48 LEU HDx% H 1 0.949 0.01 A 48 LEU HDy% H 1 1.012 0.01 A 48 LEU HG H 1 1.888 0.01 A 48 LEU CA C 13 56.951 0.1 A 48 LEU CB C 13 41.106 0.1 A 48 LEU CD1 C 13 23.289 0.1 A 48 LEU CD2 C 13 24.835 0.1 A 48 LEU CG C 13 26.688 0.1 A 48 LEU N N 15 118.853 0.1 A 49 GLN H H 1 8.098 0.01 A 49 GLN HA H 1 4.181 0.01 A 49 GLN HBx H 1 2.249 0.01 A 49 GLN HBy H 1 2.284 0.01 A 49 GLN HGy H 1 2.615 0.01 A 49 GLN HGx H 1 2.483 0.01 A 49 GLN C C 13 177.561 0.1 A 49 GLN CA C 13 57.708 0.1 A 49 GLN CB C 13 27.985 0.1 A 49 GLN CG C 13 33.717 0.1 A 49 GLN N N 15 118.112 0.1 A 50 GLU H H 1 8.136 0.01 A 50 GLU HA H 1 4.364 0.01 A 50 GLU HB2 H 1 2.290 0.01 A 50 GLU HB3 H 1 2.251 0.01 A 50 GLU HG2 H 1 2.612 0.01 A 50 GLU HG3 H 1 2.612 0.01 A 50 GLU C C 13 176.653 0.1 A 50 GLU CA C 13 56.946 0.1 A 50 GLU CB C 13 27.907 0.1 A 50 GLU CG C 13 32.791 0.1 A 50 GLU N N 15 117.589 0.1 A 51 THR H H 1 7.910 0.01 A 51 THR HA H 1 4.131 0.01 A 51 THR HB H 1 4.340 0.01 A 51 THR HG2% H 1 1.336 0.01 A 51 THR CA C 13 64.151 0.1 A 51 THR CB C 13 68.584 0.1 A 51 THR CG2 C 13 21.431 0.1 A 51 THR N N 15 111.513 0.1 A 52 GLU H H 1 7.945 0.01 A 52 GLU HA H 1 4.255 0.01 A 52 GLU HB2 H 1 2.251 0.01 A 52 GLU HB3 H 1 2.251 0.01 A 52 GLU HGy H 1 2.608 0.01 A 52 GLU HGx H 1 2.532 0.01 A 52 GLU C C 13 175.839 0.1 A 52 GLU CA C 13 56.734 0.1 A 52 GLU CB C 13 27.744 0.1 A 52 GLU CG C 13 33.284 0.1 A 52 GLU N N 15 118.024 0.1 A 53 LEU H H 1 7.756 0.01 A 53 LEU HA H 1 4.319 0.01 A 53 LEU HB2 H 1 1.668 0.01 A 53 LEU HB3 H 1 1.897 0.01 A 53 LEU HDx% H 1 0.966 0.01 A 53 LEU HDy% H 1 1.079 0.01 A 53 LEU HG H 1 1.848 0.01 A 53 LEU C C 13 176.581 0.1 A 53 LEU CA C 13 55.712 0.1 A 53 LEU CB C 13 42.123 0.1 A 53 LEU CD1 C 13 22.961 0.1 A 53 LEU CG C 13 26.354 0.1 A 53 LEU N N 15 118.383 0.1 A 54 VAL H H 1 7.525 0.01 A 54 VAL HA H 1 4.256 0.01 A 54 VAL HB H 1 2.254 0.01 A 54 VAL HGx% H 1 1.029 0.01 A 54 VAL HGy% H 1 1.015 0.01 A 54 VAL C C 13 174.764 0.1 A 54 VAL CA C 13 61.398 0.1 A 54 VAL CB C 13 32.318 0.1 A 54 VAL CG1 C 13 20.123 0.1 A 54 VAL CG2 C 13 21.109 0.1 A 54 VAL N N 15 113.648 0.1 A 55 GLU H H 1 7.997 0.01 A 55 GLU HA H 1 4.640 0.01 A 55 GLU HBx H 1 2.047 0.01 A 55 GLU HBy H 1 2.194 0.01 A 55 GLU HGy H 1 2.631 0.01 A 55 GLU HGx H 1 2.526 0.01 A 55 GLU C C 13 173.325 0.1 A 55 GLU CA C 13 54.188 0.1 A 55 GLU CB C 13 27.955 0.1 A 55 GLU CG C 13 33.131 0.1 A 55 GLU N N 15 121.184 0.1 A 56 PRO HA H 1 4.537 0.01 A 56 PRO HBy H 1 2.346 0.01 A 56 PRO HBx H 1 2.013 0.01 A 56 PRO HDy H 1 3.817 0.01 A 56 PRO HDx H 1 3.708 0.01 A 56 PRO HG2 H 1 2.075 0.01 A 56 PRO HG3 H 1 2.075 0.01 A 56 PRO CA C 13 63.053 0.1 A 56 PRO CB C 13 31.273 0.1 A 56 PRO CD C 13 49.849 0.1 A 56 PRO CG C 13 26.902 0.1 A 57 LEU H H 1 8.084 0.01 A 57 LEU HA H 1 4.443 0.01 A 57 LEU HBy H 1 1.791 0.01 A 57 LEU HBx H 1 1.699 0.01 A 57 LEU HDx% H 1 0.959 0.01 A 57 LEU HDy% H 1 1.056 0.01 A 57 LEU C C 13 176.398 0.1 A 57 LEU CA C 13 54.443 0.1 A 57 LEU CB C 13 42.117 0.1 A 57 LEU CD1 C 13 23.011 0.1 A 57 LEU CD2 C 13 24.175 0.1 A 57 LEU N N 15 119.781 0.1 A 58 GLY H H 1 8.058 0.01 A 58 GLY HA2 H 1 3.895 0.01 A 58 GLY HA3 H 1 3.895 0.01 A 58 GLY CA C 13 44.669 0.1 A 58 GLY N N 15 110.299 0.1 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 57 LEU H A 57 LEU HBy 1.0 . 2.94 2 2 B 157 LEU H B 157 LEU HBx 1.0 . 2.94 3 3 A 57 LEU H A 57 LEU HA 1.0 . 3.28 4 4 B 157 LEU H B 157 LEU HA 1.0 . 3.28 5 5 A 57 LEU HA A 58 GLY H 1.0 . 3.98 6 6 B 157 LEU HA B 158 GLY H 1.0 . 3.98 7 7 A 55 GLU H A 55 GLU HBy 1.0 . 3.40 8 8 B 155 GLU H B 155 GLU HBy 1.0 . 3.40 9 9 A 55 GLU H A 55 GLU HA 1.0 . 3.61 10 10 B 155 GLU H B 155 GLU HA 1.0 . 3.61 11 11 A 54 VAL H A 54 VAL HA 1.0 . 3.22 12 12 B 154 VAL H B 154 VAL HA 1.0 . 3.22 13 13 A 53 LEU H A 53 LEU HB2 1.0 . 3.69 14 14 B 153 LEU H B 153 LEU HBx 1.0 . 3.69 15 15 A 53 LEU H A 53 LEU HB2 1.0 . 3.02 16 16 B 153 LEU H B 153 LEU HBx 1.0 . 3.02 17 17 A 53 LEU H A 52 GLU HB2 1.0 . 3.77 18 17 A 53 LEU H A 52 GLU HB3 1.0 . 3.77 19 18 B 153 LEU H B 152 GLU HBx 1.0 . 3.77 20 18 B 153 LEU H B 152 GLU HBy 1.0 . 3.77 21 19 A 53 LEU H A 53 LEU HA 1.0 . 3.19 22 20 B 153 LEU H B 153 LEU HA 1.0 . 3.19 23 21 A 52 GLU H A 52 GLU HGy 1.0 . 3.48 24 22 B 152 GLU H B 152 GLU HGx 1.0 . 3.48 25 23 A 52 GLU H A 52 GLU HB2 1.0 . 3.09 26 23 A 52 GLU HB3 A 52 GLU H 1.0 . 3.09 27 24 B 152 GLU H B 152 GLU HBx 1.0 . 3.09 28 24 B 152 GLU HBy B 152 GLU H 1.0 . 3.09 29 25 A 52 GLU H A 52 GLU HA 1.0 . 3.18 30 26 B 152 GLU H B 152 GLU HA 1.0 . 3.18 31 27 A 51 THR H A 51 THR HG2% 1.0 . 3.36 32 28 B 151 THR H B 151 THR HG21 1.0 . 3.36 33 29 A 51 THR H A 50 GLU HB2 1.0 . 3.31 34 30 B 151 THR H B 150 GLU HBx 1.0 . 3.31 35 31 A 48 LEU HBy A 49 GLN H 1.0 . 3.44 36 32 B 148 LEU HBx B 149 GLN H 1.0 . 3.44 37 33 A 48 LEU HBy A 48 LEU H 1.0 . 2.81 38 34 B 148 LEU HBx B 148 LEU H 1.0 . 2.81 39 35 A 47 LEU H A 47 LEU HBy 1.0 . 2.79 40 36 B 147 LEU H B 147 LEU HBx 1.0 . 2.79 41 37 A 5 ALA H A 6 SER H 1.0 . 2.41 42 38 B 105 ALA H B 106 SER H 1.0 . 2.41 43 39 A 48 LEU H A 45 ARG HA 1.0 . 3.86 44 40 B 148 LEU H B 145 ARG HA 1.0 . 3.86 45 41 A 48 LEU H A 48 LEU HA 1.0 . 3.21 46 42 B 148 LEU H B 148 LEU HA 1.0 . 3.21 47 43 A 30 ILE H A 30 ILE HG12 1.0 . 4.12 48 44 B 130 ILE H B 130 ILE HG1x 1.0 . 4.12 49 45 A 30 ILE H A 31 LEU H 1.0 . 3.30 50 46 B 130 ILE H B 131 LEU H 1.0 . 3.30 51 47 A 30 ILE H A 30 ILE HG13 1.0 . 3.49 52 48 B 130 ILE H B 130 ILE HG1y 1.0 . 3.49 53 49 A 30 ILE H A 30 ILE HA 1.0 . 3.47 54 50 B 130 ILE H B 130 ILE HA 1.0 . 3.47 55 51 A 30 ILE H A 30 ILE HG2% 1.0 . 3.84 56 52 B 130 ILE H B 130 ILE HG21 1.0 . 3.84 57 53 A 30 ILE H A 30 ILE HB 1.0 . 3.21 58 54 B 130 ILE H B 130 ILE HB 1.0 . 3.21 59 55 A 39 ILE H A 39 ILE HG1x 1.0 . 3.60 60 56 B 139 ILE H B 139 ILE HG1y 1.0 . 3.60 61 57 A 39 ILE H A 39 ILE HA 1.0 . 3.48 62 58 B 139 ILE H B 139 ILE HA 1.0 . 3.48 63 59 A 39 ILE H A 39 ILE HG1y 1.0 . 3.49 64 60 B 139 ILE H B 139 ILE HG1x 1.0 . 3.49 65 61 A 39 ILE H A 39 ILE HG2% 1.0 . 3.74 66 62 B 139 ILE H B 139 ILE HG21 1.0 . 3.74 67 63 A 39 ILE H A 39 ILE HB 1.0 . 3.03 68 64 B 139 ILE H B 139 ILE HB 1.0 . 3.03 69 65 A 40 ARG H A 40 ARG HGy 1.0 . 3.62 70 66 B 140 ARG H B 140 ARG HGx 1.0 . 3.62 71 67 A 40 ARG H A 40 ARG HBy 1.0 . 3.25 72 68 B 140 ARG H B 140 ARG HBx 1.0 . 3.25 73 69 A 40 ARG H A 40 ARG HA 1.0 . 3.48 74 70 B 140 ARG H B 140 ARG HA 1.0 . 3.48 75 71 A 39 ILE HG2% A 40 ARG H 1.0 . 3.84 76 72 B 139 ILE HG21 B 140 ARG H 1.0 . 3.84 77 73 A 14 ALA H A 14 ALA HB% 1.0 . 2.88 78 74 B 114 ALA H B 114 ALA HB1 1.0 . 2.88 79 75 A 14 ALA H A 14 ALA HA 1.0 . 3.02 80 76 B 114 ALA H B 114 ALA HA 1.0 . 3.02 81 77 A 14 ALA H A 13 SER H 1.0 . 3.33 82 78 B 114 ALA H B 113 SER H 1.0 . 3.33 83 79 A 14 ALA H A 11 ILE HA 1.0 . 3.64 84 80 B 114 ALA H B 111 ILE HA 1.0 . 3.64 85 81 A 14 ALA H A 15 VAL H 1.0 . 3.27 86 82 B 114 ALA H B 115 VAL H 1.0 . 3.27 87 83 A 43 THR H A 43 THR HA 1.0 . 3.86 88 84 B 143 THR H B 143 THR HA 1.0 . 3.86 89 85 A 43 THR H A 42 TYR HBx 1.0 . 3.91 90 86 B 143 THR H B 142 TYR HBx 1.0 . 3.91 91 87 A 43 THR H A 44 MET H 1.0 . 4.01 92 88 B 143 THR H B 144 MET H 1.0 . 4.01 93 89 A 43 THR H A 43 THR HG2% 1.0 . 3.90 94 90 B 143 THR H B 143 THR HG21 1.0 . 3.90 95 91 A 49 GLN H A 49 GLN HGy 1.0 . 3.36 96 92 B 149 GLN H B 149 GLN HGx 1.0 . 3.36 97 93 A 49 GLN H A 49 GLN HBx 1.0 . 3.15 98 94 B 149 GLN H B 149 GLN HBx 1.0 . 3.15 99 95 A 49 GLN H A 49 GLN HA 1.0 . 3.03 100 96 B 149 GLN H B 149 GLN HA 1.0 . 3.03 101 97 A 49 GLN H A 48 LEU HBx 1.0 . 3.67 102 98 B 149 GLN H B 148 LEU HBy 1.0 . 3.67 103 99 A 33 LYS H A 33 LYS HG2 1.0 . 3.51 104 99 A 33 LYS H A 33 LYS HG3 1.0 . 3.51 105 100 B 133 LYS H B 133 LYS HGx 1.0 . 3.51 106 100 B 133 LYS H B 133 LYS HGy 1.0 . 3.51 107 101 A 33 LYS H A 33 LYS HA 1.0 . 3.64 108 102 B 133 LYS H B 133 LYS HA 1.0 . 3.64 109 103 A 33 LYS H A 32 ILE HG2% 1.0 . 3.87 110 104 B 133 LYS H B 132 ILE HG21 1.0 . 3.87 111 105 A 33 LYS H A 34 ARG H 1.0 . 3.35 112 106 B 133 LYS H B 134 ARG H 1.0 . 3.35 113 107 A 30 ILE HA A 33 LYS H 1.0 . 3.76 114 108 B 130 ILE HA B 133 LYS H 1.0 . 3.76 115 109 A 54 VAL H A 53 LEU H 1.0 . 3.18 116 110 B 154 VAL H B 153 LEU H 1.0 . 3.18 117 111 A 23 VAL H A 23 VAL HGx% 1.0 . 3.01 118 112 B 123 VAL H B 123 VAL HG11 1.0 . 3.01 119 113 A 8 LEU H A 7 PRO HD2 1.0 . 3.69 120 113 A 7 PRO HD3 A 8 LEU H 1.0 . 3.69 121 114 B 108 LEU H B 107 PRO HDx 1.0 . 3.69 122 114 B 107 PRO HDy B 108 LEU H 1.0 . 3.69 123 115 A 8 LEU H A 9 THR H 1.0 . 3.35 124 116 B 108 LEU H B 109 THR H 1.0 . 3.35 125 117 A 11 ILE H A 12 ILE H 1.0 . 3.20 126 118 B 111 ILE H B 112 ILE H 1.0 . 3.20 127 119 A 36 GLN H A 36 GLN HA 1.0 . 3.43 128 120 B 136 GLN H B 136 GLN HA 1.0 . 3.43 129 121 A 36 GLN H A 36 GLN HBy 1.0 . 3.40 130 121 A 36 GLN H A 36 GLN HBx 1.0 . 3.40 131 122 B 136 GLN H B 136 GLN HBx 1.0 . 3.40 132 122 B 136 GLN H B 136 GLN HBy 1.0 . 3.40 133 123 A 36 GLN H A 36 GLN HGy 1.0 . 3.59 134 123 A 36 GLN H A 36 GLN HGx 1.0 . 3.59 135 124 B 136 GLN H B 136 GLN HGx 1.0 . 3.59 136 124 B 136 GLN H B 136 GLN HGy 1.0 . 3.59 137 125 A 16 VAL HA A 20 LEU H 1.0 . 3.85 138 126 B 116 VAL HA B 120 LEU H 1.0 . 3.85 139 127 A 20 LEU H A 20 LEU HA 1.0 . 3.18 140 128 B 120 LEU H B 120 LEU HA 1.0 . 3.18 141 129 A 20 LEU H A 17 GLY HA2 1.0 . 3.74 142 129 A 20 LEU H A 17 GLY HA3 1.0 . 3.74 143 130 B 120 LEU H B 117 GLY HAx 1.0 . 3.74 144 130 B 120 LEU H B 117 GLY HAy 1.0 . 3.74 145 131 A 20 LEU H A 20 LEU HBy 1.0 . 2.85 146 132 B 120 LEU H B 120 LEU HBx 1.0 . 2.85 147 133 A 20 LEU H A 19 LEU H 1.0 . 3.12 148 134 B 120 LEU H B 119 LEU H 1.0 . 3.12 149 135 A 24 LEU H A 24 LEU HBx 1.0 . 3.66 150 136 B 124 LEU H B 124 LEU HBy 1.0 . 3.66 151 137 A 24 LEU H A 25 GLY H 1.0 . 3.37 152 138 B 124 LEU H B 125 GLY H 1.0 . 3.37 153 139 A 24 LEU H A 24 LEU HG 1.0 . 3.27 154 140 B 124 LEU H B 124 LEU HG 1.0 . 3.27 155 141 A 24 LEU H A 24 LEU HBy 1.0 . 3.22 156 142 B 124 LEU H B 124 LEU HBx 1.0 . 3.22 157 143 A 20 LEU HA A 21 VAL H 1.0 . 3.90 158 144 B 120 LEU HA B 121 VAL H 1.0 . 3.90 159 145 A 21 VAL H A 20 LEU HBx 1.0 . 3.64 160 146 B 121 VAL H B 120 LEU HBy 1.0 . 3.64 161 147 A 20 LEU H A 21 VAL H 1.0 . 3.23 162 148 B 120 LEU H B 121 VAL H 1.0 . 3.23 163 149 A 21 VAL H A 21 VAL HA 1.0 . 3.28 164 150 B 121 VAL H B 121 VAL HA 1.0 . 3.28 165 151 A 21 VAL H A 22 VAL H 1.0 . 3.11 166 152 B 121 VAL H B 122 VAL H 1.0 . 3.11 167 153 A 21 VAL H A 18 ILE HA 1.0 . 3.53 168 154 B 121 VAL H B 118 ILE HA 1.0 . 3.53 169 155 A 21 VAL H A 21 VAL HB 1.0 . 3.00 170 156 B 121 VAL H B 121 VAL HB 1.0 . 3.00 171 157 A 20 LEU HBy A 21 VAL H 1.0 . 3.42 172 158 B 120 LEU HBx B 121 VAL H 1.0 . 3.42 173 159 A 21 VAL H A 21 VAL HG2% 1.0 . 2.94 174 160 B 121 VAL H B 121 VAL HG21 1.0 . 2.94 175 161 A 16 VAL HG1% A 17 GLY H 1.0 . 3.64 176 162 B 116 VAL HG11 B 117 GLY H 1.0 . 3.64 177 163 A 17 GLY H A 16 VAL HB 1.0 . 3.52 178 164 B 117 GLY H B 116 VAL HB 1.0 . 3.52 179 165 A 14 ALA HA A 17 GLY H 1.0 . 3.88 180 166 B 114 ALA HA B 117 GLY H 1.0 . 3.88 181 167 A 17 GLY H A 16 VAL HG2% 1.0 . 3.90 182 168 B 117 GLY H B 116 VAL HG21 1.0 . 3.90 183 169 A 17 GLY H A 17 GLY HA2 1.0 . 2.93 184 169 A 17 GLY HA3 A 17 GLY H 1.0 . 2.93 185 170 B 117 GLY H B 117 GLY HAx 1.0 . 2.93 186 170 B 117 GLY HAy B 117 GLY H 1.0 . 2.93 187 171 A 31 LEU H A 28 PHE HA 1.0 . 4.32 188 172 B 131 LEU H B 128 PHE HA 1.0 . 4.32 189 173 A 31 LEU H A 31 LEU HBy 1.0 . 3.24 190 174 B 131 LEU H B 131 LEU HBx 1.0 . 3.24 191 175 A 31 LEU H A 31 LEU HBx 1.0 . 3.74 192 176 B 131 LEU H B 131 LEU HBy 1.0 . 3.74 193 177 A 31 LEU H A 31 LEU HA 1.0 . 3.66 194 178 B 131 LEU H B 131 LEU HA 1.0 . 3.66 195 179 A 55 GLU H A 54 VAL HA 1.0 . 3.18 196 180 B 155 GLU H B 154 VAL HA 1.0 . 3.18 197 181 A 32 ILE H A 32 ILE HG1y 1.0 . 3.33 198 182 B 132 ILE H B 132 ILE HG1x 1.0 . 3.33 199 183 A 33 LYS H A 32 ILE H 1.0 . 3.50 200 184 B 133 LYS H B 132 ILE H 1.0 . 3.50 201 185 A 32 ILE H A 32 ILE HB 1.0 . 3.04 202 186 B 132 ILE H B 132 ILE HB 1.0 . 3.04 203 187 A 31 LEU H A 32 ILE H 1.0 . 3.40 204 188 B 131 LEU H B 132 ILE H 1.0 . 3.40 205 189 A 32 ILE H A 32 ILE HG1x 1.0 . 3.88 206 190 B 132 ILE H B 132 ILE HG1y 1.0 . 3.88 207 191 A 32 ILE H A 32 ILE HA 1.0 . 3.55 208 192 B 132 ILE H B 132 ILE HA 1.0 . 3.55 209 193 A 31 LEU HA A 32 ILE H 1.0 . 3.94 210 194 B 131 LEU HA B 132 ILE H 1.0 . 3.94 211 195 A 50 GLU H A 50 GLU HA 1.0 . 3.22 212 196 B 150 GLU H B 150 GLU HA 1.0 . 3.22 213 197 A 51 THR H A 50 GLU H 1.0 . 3.11 214 198 B 151 THR H B 150 GLU H 1.0 . 3.11 215 199 A 11 ILE H A 10 SER HBy 1.0 . 3.55 216 200 B 111 ILE H B 110 SER HBx 1.0 . 3.55 217 201 A 11 ILE H A 11 ILE HG1y 1.0 . 3.36 218 202 B 111 ILE H B 111 ILE HG1x 1.0 . 3.36 219 203 A 11 ILE H A 10 SER HA 1.0 . 3.70 220 204 B 111 ILE H B 110 SER HA 1.0 . 3.70 221 205 A 11 ILE H A 12 ILE HG1x 1.0 . 3.77 222 206 B 111 ILE H B 112 ILE HG1y 1.0 . 3.77 223 207 A 11 ILE H A 11 ILE HB 1.0 . 3.14 224 208 B 111 ILE H B 111 ILE HB 1.0 . 3.14 225 209 A 11 ILE H A 8 LEU HA 1.0 . 3.96 226 210 B 111 ILE H B 108 LEU HA 1.0 . 3.96 227 211 A 11 ILE HA A 11 ILE H 1.0 . 3.39 228 212 B 111 ILE HA B 111 ILE H 1.0 . 3.39 229 213 A 55 GLU H A 54 VAL H 1.0 . 3.20 230 214 B 155 GLU H B 154 VAL H 1.0 . 3.20 231 215 A 23 VAL H A 22 VAL H 1.0 . 3.24 232 216 B 123 VAL H B 122 VAL H 1.0 . 3.24 233 217 A 22 VAL H A 22 VAL HG2% 1.0 . 2.91 234 218 B 122 VAL H B 122 VAL HG21 1.0 . 2.91 235 219 A 22 VAL H A 22 VAL HA 1.0 . 3.25 236 220 B 122 VAL H B 122 VAL HA 1.0 . 3.25 237 221 A 22 VAL H A 22 VAL HB 1.0 . 2.95 238 222 B 122 VAL H B 122 VAL HB 1.0 . 2.95 239 223 A 22 VAL H A 19 LEU HA 1.0 . 3.67 240 224 B 122 VAL H B 119 LEU HA 1.0 . 3.67 241 225 A 34 ARG H A 34 ARG HGy 1.0 . 3.63 242 226 B 134 ARG H B 134 ARG HGx 1.0 . 3.63 243 227 A 34 ARG H A 34 ARG HA 1.0 . 3.57 244 228 B 134 ARG H B 134 ARG HA 1.0 . 3.57 245 229 A 34 ARG H A 31 LEU HA 1.0 . 4.62 246 230 B 134 ARG H B 131 LEU HA 1.0 . 4.62 247 231 A 38 LYS H A 38 LYS HGy 1.0 . 3.98 248 232 B 138 LYS H B 138 LYS HGx 1.0 . 3.98 249 233 A 38 LYS H A 38 LYS HA 1.0 . 3.13 250 234 B 138 LYS H B 138 LYS HA 1.0 . 3.13 251 235 A 38 LYS H A 38 LYS HB2 1.0 . 3.31 252 235 A 38 LYS H A 38 LYS HB3 1.0 . 3.31 253 236 B 138 LYS H B 138 LYS HBx 1.0 . 3.31 254 236 B 138 LYS H B 138 LYS HBy 1.0 . 3.31 255 237 A 27 VAL H A 27 VAL HB 1.0 . 3.46 256 238 B 127 VAL H B 127 VAL HB 1.0 . 3.46 257 239 A 27 VAL H A 24 LEU HA 1.0 . 4.27 258 240 B 127 VAL H B 124 LEU HA 1.0 . 4.27 259 241 A 27 VAL H A 27 VAL HG1% 1.0 . 3.95 260 242 B 127 VAL H B 127 VAL HG11 1.0 . 3.95 261 243 A 27 VAL H A 26 VAL HB 1.0 . 3.66 262 244 B 127 VAL H B 126 VAL HB 1.0 . 3.66 263 245 A 27 VAL H A 27 VAL HG2% 1.0 . 3.31 264 246 B 127 VAL H B 127 VAL HG21 1.0 . 3.31 265 247 A 27 VAL H A 27 VAL HA 1.0 . 3.70 266 248 B 127 VAL H B 127 VAL HA 1.0 . 3.70 267 249 A 6 SER H A 5 ALA HA 1.0 . 3.39 268 250 B 106 SER H B 105 ALA HA 1.0 . 3.39 269 251 A 11 ILE H A 10 SER H 1.0 . 2.40 270 252 B 111 ILE H B 110 SER H 1.0 . 2.40 271 253 A 25 GLY H A 25 GLY HA2 1.0 . 3.08 272 253 A 25 GLY H A 25 GLY HA3 1.0 . 3.08 273 254 B 125 GLY H B 125 GLY HAx 1.0 . 3.08 274 254 B 125 GLY H B 125 GLY HAy 1.0 . 3.08 275 255 A 25 GLY H A 26 VAL H 1.0 . 3.12 276 256 B 125 GLY H B 126 VAL H 1.0 . 3.12 277 257 A 42 TYR H A 42 TYR HA 1.0 . 3.39 278 258 B 142 TYR H B 142 TYR HA 1.0 . 3.39 279 259 A 43 THR H A 42 TYR H 1.0 . 3.54 280 260 B 143 THR H B 142 TYR H 1.0 . 3.54 281 261 A 42 TYR HBx A 42 TYR H 1.0 . 3.04 282 262 B 142 TYR HBx B 142 TYR H 1.0 . 3.04 283 263 A 9 THR H A 10 SER H 1.0 . 3.21 284 264 B 109 THR H B 110 SER H 1.0 . 3.21 285 265 A 45 ARG HA A 46 ARG H 1.0 . 3.82 286 266 B 145 ARG HA B 146 ARG H 1.0 . 3.82 287 267 A 46 ARG H A 46 ARG HA 1.0 . 3.18 288 268 B 146 ARG H B 146 ARG HA 1.0 . 3.18 289 269 A 46 ARG H A 45 ARG H 1.0 . 3.23 290 270 B 146 ARG H B 145 ARG H 1.0 . 3.23 291 271 A 46 ARG H A 46 ARG HBx 1.0 . 2.74 292 272 B 146 ARG H B 146 ARG HBy 1.0 . 2.74 293 273 A 47 LEU H A 46 ARG H 1.0 . 3.06 294 274 B 147 LEU H B 146 ARG H 1.0 . 3.06 295 275 A 30 ILE H A 29 GLY H 1.0 . 3.53 296 276 B 130 ILE H B 129 GLY H 1.0 . 3.53 297 277 A 29 GLY H A 28 PHE HB2 1.0 . 3.89 298 278 B 129 GLY H B 128 PHE HBx 1.0 . 3.89 299 279 A 28 PHE HA A 29 GLY H 1.0 . 4.42 300 280 B 128 PHE HA B 129 GLY H 1.0 . 4.42 301 281 A 29 GLY H A 28 PHE HB3 1.0 . 3.80 302 282 B 129 GLY H B 128 PHE HBy 1.0 . 3.80 303 283 A 29 GLY H A 29 GLY HA2 1.0 . 2.96 304 283 A 29 GLY H A 29 GLY HA3 1.0 . 2.96 305 284 B 129 GLY H B 129 GLY HAx 1.0 . 2.96 306 284 B 129 GLY H B 129 GLY HAy 1.0 . 2.96 307 285 A 45 ARG H A 44 MET HBx 1.0 . 3.45 308 285 A 45 ARG H A 44 MET HBy 1.0 . 3.45 309 286 B 145 ARG H B 144 MET HBx 1.0 . 3.45 310 286 B 145 ARG H B 144 MET HBy 1.0 . 3.45 311 287 A 45 ARG HA A 45 ARG H 1.0 . 3.46 312 288 B 145 ARG HA B 145 ARG H 1.0 . 3.46 313 289 A 45 ARG H A 45 ARG HBy 1.0 . 3.04 314 290 B 145 ARG H B 145 ARG HBx 1.0 . 3.04 315 291 A 45 ARG H A 44 MET HA 1.0 . 3.58 316 292 B 145 ARG H B 144 MET HA 1.0 . 3.58 317 293 A 44 MET H A 45 ARG H 1.0 . 3.50 318 294 B 144 MET H B 145 ARG H 1.0 . 3.50 319 295 A 45 ARG H A 45 ARG HGy 1.0 . 3.28 320 296 B 145 ARG H B 145 ARG HGy 1.0 . 3.28 321 297 A 44 MET H A 44 MET HBx 1.0 . 4.05 322 297 A 44 MET H A 44 MET HBy 1.0 . 4.05 323 298 B 144 MET H B 144 MET HBx 1.0 . 4.05 324 298 B 144 MET H B 144 MET HBy 1.0 . 4.05 325 299 A 44 MET H A 43 THR HB 1.0 . 4.14 326 300 B 144 MET H B 143 THR HB 1.0 . 4.14 327 301 A 44 MET H A 44 MET HA 1.0 . 3.96 328 302 B 144 MET H B 144 MET HA 1.0 . 3.96 329 303 A 47 LEU H A 47 LEU HA 1.0 . 3.18 330 304 B 147 LEU H B 147 LEU HA 1.0 . 3.18 331 305 A 47 LEU H A 44 MET HA 1.0 . 3.56 332 306 B 147 LEU H B 144 MET HA 1.0 . 3.56 333 307 A 13 SER H A 12 ILE HA 1.0 . 4.03 334 308 B 113 SER H B 112 ILE HA 1.0 . 4.03 335 309 A 13 SER H A 12 ILE HG2% 1.0 . 3.84 336 310 B 113 SER H B 112 ILE HG21 1.0 . 3.84 337 311 A 13 SER H A 12 ILE H 1.0 . 3.59 338 312 B 113 SER H B 112 ILE H 1.0 . 3.59 339 313 A 13 SER H A 13 SER HB2 1.0 . 3.93 340 313 A 13 SER H A 13 SER HB3 1.0 . 3.93 341 314 B 113 SER H B 113 SER HBx 1.0 . 3.93 342 314 B 113 SER H B 113 SER HBy 1.0 . 3.93 343 315 A 13 SER H A 12 ILE HB 1.0 . 3.65 344 316 B 113 SER H B 112 ILE HB 1.0 . 3.65 345 317 A 13 SER H A 13 SER HA 1.0 . 3.24 346 318 B 113 SER H B 113 SER HA 1.0 . 3.24 347 319 A 53 LEU H A 52 GLU H 1.0 . 3.31 348 320 B 153 LEU H B 152 GLU H 1.0 . 3.31 349 321 A 26 VAL H A 26 VAL HG2% 1.0 . 3.10 350 322 B 126 VAL H B 126 VAL HG21 1.0 . 3.10 351 323 A 26 VAL HB A 26 VAL H 1.0 . 3.31 352 324 B 126 VAL HB B 126 VAL H 1.0 . 3.31 353 325 A 26 VAL H A 26 VAL HA 1.0 . 3.28 354 326 B 126 VAL H B 126 VAL HA 1.0 . 3.28 355 327 A 26 VAL H A 26 VAL HG1% 1.0 . 3.75 356 328 B 126 VAL H B 126 VAL HG11 1.0 . 3.75 357 329 A 26 VAL H A 23 VAL HA 1.0 . 3.92 358 330 B 126 VAL H B 123 VAL HA 1.0 . 3.92 359 331 A 16 VAL HA A 19 LEU H 1.0 . 3.72 360 332 B 116 VAL HA B 119 LEU H 1.0 . 3.72 361 333 A 19 LEU H A 19 LEU HBy 1.0 . 2.86 362 334 B 119 LEU H B 119 LEU HBx 1.0 . 2.86 363 335 A 19 LEU H A 18 ILE HA 1.0 . 3.69 364 336 B 119 LEU H B 118 ILE HA 1.0 . 3.69 365 337 A 19 LEU H A 19 LEU HA 1.0 . 3.33 366 338 B 119 LEU H B 119 LEU HA 1.0 . 3.33 367 339 A 27 VAL HB A 28 PHE H 1.0 . 3.38 368 340 B 127 VAL HB B 128 PHE H 1.0 . 3.38 369 341 A 28 PHE H A 25 GLY HA2 1.0 . 3.89 370 341 A 25 GLY HA3 A 28 PHE H 1.0 . 3.89 371 342 B 128 PHE H B 125 GLY HAx 1.0 . 3.89 372 342 B 125 GLY HAy B 128 PHE H 1.0 . 3.89 373 343 A 24 LEU HA A 28 PHE H 1.0 . 3.98 374 344 B 124 LEU HA B 128 PHE H 1.0 . 3.98 375 345 A 27 VAL HG1% A 28 PHE H 1.0 . 3.68 376 346 B 127 VAL HG11 B 128 PHE H 1.0 . 3.68 377 347 A 27 VAL H A 28 PHE H 1.0 . 3.37 378 348 B 127 VAL H B 128 PHE H 1.0 . 3.37 379 349 A 27 VAL HG2% A 28 PHE H 1.0 . 3.80 380 350 B 127 VAL HG21 B 128 PHE H 1.0 . 3.80 381 351 A 29 GLY H A 28 PHE H 1.0 . 3.30 382 352 B 129 GLY H B 128 PHE H 1.0 . 3.30 383 353 A 27 VAL HA A 28 PHE H 1.0 . 4.06 384 354 B 127 VAL HA B 128 PHE H 1.0 . 4.06 385 355 A 57 LEU H A 56 PRO HA 1.0 . 3.32 386 356 B 157 LEU H B 156 PRO HA 1.0 . 3.32 387 357 A 12 ILE HA A 16 VAL H 1.0 . 3.94 388 358 B 112 ILE HA B 116 VAL H 1.0 . 3.94 389 359 A 16 VAL HA A 16 VAL H 1.0 . 3.59 390 360 B 116 VAL HA B 116 VAL H 1.0 . 3.59 391 361 A 16 VAL HB A 16 VAL H 1.0 . 3.13 392 362 B 116 VAL HB B 116 VAL H 1.0 . 3.13 393 363 A 16 VAL HG2% A 16 VAL H 1.0 . 3.17 394 364 B 116 VAL HG21 B 116 VAL H 1.0 . 3.17 395 365 A 13 SER HA A 16 VAL H 1.0 . 4.30 396 366 B 113 SER HA B 116 VAL H 1.0 . 4.30 397 367 A 35 ARG H A 35 ARG HBy 1.0 . 3.13 398 368 B 135 ARG H B 135 ARG HBx 1.0 . 3.13 399 369 A 32 ILE HG2% A 35 ARG H 1.0 . 4.17 400 370 B 132 ILE HG21 B 135 ARG H 1.0 . 4.17 401 371 A 34 ARG H A 35 ARG H 1.0 . 3.16 402 372 B 134 ARG H B 135 ARG H 1.0 . 3.16 403 373 A 35 ARG H A 35 ARG HDy 1.0 . 4.01 404 374 B 135 ARG H B 135 ARG HDy 1.0 . 4.01 405 375 A 35 ARG H A 35 ARG HA 1.0 . 3.38 406 376 B 135 ARG H B 135 ARG HA 1.0 . 3.38 407 377 A 18 ILE H A 18 ILE HB 1.0 . 3.00 408 378 B 118 ILE H B 118 ILE HB 1.0 . 3.00 409 379 A 18 ILE H A 18 ILE HG12 1.0 . 3.49 410 380 B 118 ILE H B 118 ILE HG1x 1.0 . 3.49 411 381 A 14 ALA HA A 18 ILE H 1.0 . 4.35 412 382 B 114 ALA HA B 118 ILE H 1.0 . 4.35 413 383 A 18 ILE HA A 18 ILE H 1.0 . 3.04 414 384 B 118 ILE HA B 118 ILE H 1.0 . 3.04 415 385 A 51 THR H A 50 GLU HG2 1.0 . 3.91 416 385 A 51 THR H A 50 GLU HG3 1.0 . 3.91 417 386 B 151 THR H B 150 GLU HGx 1.0 . 3.91 418 386 B 151 THR H B 150 GLU HGy 1.0 . 3.91 419 387 A 51 THR H A 51 THR HA 1.0 . 3.19 420 388 B 151 THR H B 151 THR HA 1.0 . 3.19 421 389 A 14 ALA HB% A 15 VAL H 1.0 . 3.32 422 390 B 114 ALA HB1 B 115 VAL H 1.0 . 3.32 423 391 A 15 VAL H A 12 ILE HA 1.0 . 3.73 424 392 B 115 VAL H B 112 ILE HA 1.0 . 3.73 425 393 A 14 ALA HA A 15 VAL H 1.0 . 3.70 426 394 B 114 ALA HA B 115 VAL H 1.0 . 3.70 427 395 A 15 VAL H A 15 VAL HG2% 1.0 . 3.03 428 396 B 115 VAL H B 115 VAL HG21 1.0 . 3.03 429 397 A 15 VAL H A 15 VAL HA 1.0 . 3.38 430 398 B 115 VAL H B 115 VAL HA 1.0 . 3.38 431 399 A 15 VAL H A 16 VAL H 1.0 . 3.24 432 400 B 115 VAL H B 116 VAL H 1.0 . 3.24 433 401 A 15 VAL H A 15 VAL HB 1.0 . 3.15 434 402 B 115 VAL H B 115 VAL HB 1.0 . 3.15 435 403 A 9 THR HG2% A 12 ILE HD1% 1.0 . 3.21 436 404 B 109 THR HG21 B 112 ILE HD11 1.0 . 3.21 437 405 A 12 ILE HG1x A 12 ILE HD1% 1.0 . 2.56 438 406 B 112 ILE HG1y B 112 ILE HD11 1.0 . 2.56 439 407 A 12 ILE HD1% A 12 ILE HG1y 1.0 . 2.68 440 408 B 112 ILE HD11 B 112 ILE HG1x 1.0 . 2.68 441 409 A 12 ILE HB A 12 ILE HD1% 1.0 . 2.95 442 410 B 112 ILE HB B 112 ILE HD11 1.0 . 2.95 443 411 A 57 LEU H A 56 PRO HA 1.0 . 5.50 444 412 B 157 LEU H B 156 PRO HA 1.0 . 5.50 445 413 A 19 LEU HBx A 19 LEU HDx% 1.0 . 3.11 446 414 B 119 LEU HBy B 119 LEU HD11 1.0 . 3.11 447 415 A 33 LYS HA A 32 ILE HG2% 1.0 . 3.68 448 416 B 133 LYS HA B 132 ILE HG21 1.0 . 3.68 449 417 A 32 ILE HG2% A 36 GLN HGy 1.0 . 3.66 450 417 A 32 ILE HG2% A 36 GLN HGx 1.0 . 3.66 451 418 B 132 ILE HG21 B 136 GLN HGx 1.0 . 3.66 452 418 B 132 ILE HG21 B 136 GLN HGy 1.0 . 3.66 453 419 A 32 ILE HG2% A 36 GLN HBy 1.0 . 3.80 454 419 A 32 ILE HG2% A 36 GLN HBx 1.0 . 3.80 455 420 B 132 ILE HG21 B 136 GLN HBx 1.0 . 3.80 456 420 B 132 ILE HG21 B 136 GLN HBy 1.0 . 3.80 457 421 A 32 ILE HG2% A 35 ARG HDy 1.0 . 4.07 458 422 B 132 ILE HG21 B 135 ARG HDy 1.0 . 4.07 459 423 A 51 THR H A 51 THR HA 1.0 . 5.50 460 424 B 151 THR H B 151 THR HA 1.0 . 5.50 461 425 A 45 ARG HA A 45 ARG H 1.0 . 5.50 462 426 B 145 ARG HA B 145 ARG H 1.0 . 5.50 463 427 A 55 GLU H A 55 GLU HBx 1.0 . 5.50 464 428 B 155 GLU H B 155 GLU HBx 1.0 . 5.50 465 429 A 3 GLN HBx A 3 GLN HG2 1.0 . 3.07 466 429 A 3 GLN HBx A 3 GLN HG3 1.0 . 3.07 467 430 B 103 GLN HBx B 103 GLN HGx 1.0 . 3.07 468 430 B 103 GLN HBx B 103 GLN HGy 1.0 . 3.07 469 431 A 47 LEU HA A 47 LEU HDy% 1.0 . 2.71 470 432 B 147 LEU HA B 147 LEU HD21 1.0 . 2.71 471 433 A 47 LEU HDy% A 47 LEU HG 1.0 . 2.66 472 434 B 147 LEU HD21 B 147 LEU HG 1.0 . 2.66 473 435 A 30 ILE HA A 33 LYS H 1.0 . 5.50 474 436 B 130 ILE HA B 133 LYS H 1.0 . 5.50 475 437 A 47 LEU H A 47 LEU HA 1.0 . 5.30 476 438 B 147 LEU H B 147 LEU HA 1.0 . 5.30 477 439 A 54 VAL H A 54 VAL HB 1.0 . 5.50 478 440 B 154 VAL H B 154 VAL HB 1.0 . 5.50 479 441 A 54 VAL HA A 54 VAL HB 1.0 . 3.15 480 442 B 154 VAL HA B 154 VAL HB 1.0 . 3.15 481 443 A 54 VAL HB A 54 VAL HGy% 1.0 . 2.76 482 444 B 154 VAL HB B 154 VAL HG21 1.0 . 2.76 483 445 A 27 VAL H A 27 VAL HB 1.0 . 3.11 484 446 B 127 VAL H B 127 VAL HB 1.0 . 3.11 485 447 A 27 VAL HB A 24 LEU HA 1.0 . 3.45 486 448 B 127 VAL HB B 124 LEU HA 1.0 . 3.45 487 449 A 27 VAL HB A 28 PHE H 1.0 . 4.56 488 450 B 127 VAL HB B 128 PHE H 1.0 . 4.56 489 451 A 27 VAL HB A 24 LEU HDy% 1.0 . 3.02 490 452 B 127 VAL HB B 124 LEU HD21 1.0 . 3.02 491 453 A 31 LEU H A 31 LEU HBx 1.0 . 5.50 492 454 B 131 LEU H B 131 LEU HBy 1.0 . 5.50 493 455 A 47 LEU HDx% A 50 GLU HG2 1.0 . 4.00 494 455 A 50 GLU HG3 A 47 LEU HDx% 1.0 . 4.00 495 456 B 147 LEU HD11 B 150 GLU HGx 1.0 . 4.00 496 456 B 150 GLU HGy B 147 LEU HD11 1.0 . 4.00 497 457 A 47 LEU HG A 47 LEU HDx% 1.0 . 2.63 498 458 B 147 LEU HG B 147 LEU HD11 1.0 . 2.63 499 459 A 54 VAL H A 53 LEU HB2 1.0 . 5.50 500 460 B 154 VAL H B 153 LEU HBx 1.0 . 5.50 501 461 A 53 LEU H A 53 LEU HB2 1.0 . 5.50 502 462 B 153 LEU H B 153 LEU HBx 1.0 . 5.50 503 463 A 53 LEU HDy% A 52 GLU HB2 1.0 . 3.93 504 463 A 52 GLU HB3 A 53 LEU HDy% 1.0 . 3.93 505 464 B 153 LEU HD21 B 152 GLU HBx 1.0 . 3.93 506 464 B 152 GLU HBy B 153 LEU HD21 1.0 . 3.93 507 465 A 50 GLU HA A 53 LEU HDy% 1.0 . 3.57 508 466 B 150 GLU HA B 153 LEU HD21 1.0 . 3.57 509 467 A 53 LEU HA A 53 LEU HDy% 1.0 . 3.23 510 468 B 153 LEU HA B 153 LEU HD21 1.0 . 3.23 511 469 A 53 LEU HDy% A 53 LEU HG 1.0 . 2.65 512 470 B 153 LEU HD21 B 153 LEU HG 1.0 . 2.65 513 471 A 22 VAL HB A 19 LEU HA 1.0 . 3.87 514 472 B 122 VAL HB B 119 LEU HA 1.0 . 3.87 515 473 A 22 VAL H A 22 VAL HB 1.0 . 3.40 516 474 B 122 VAL H B 122 VAL HB 1.0 . 3.40 517 475 A 22 VAL HA A 22 VAL HB 1.0 . 3.85 518 476 B 122 VAL HA B 122 VAL HB 1.0 . 3.85 519 477 A 15 VAL H A 15 VAL HA 1.0 . 4.34 520 478 B 115 VAL H B 115 VAL HA 1.0 . 4.34 521 479 A 49 GLN H A 48 LEU HBx 1.0 . 5.50 522 480 B 149 GLN H B 148 LEU HBy 1.0 . 5.50 523 481 A 42 TYR HBx A 42 TYR HA 1.0 . 3.91 524 482 B 142 TYR HBx B 142 TYR HA 1.0 . 3.91 525 483 A 42 TYR HA A 42 TYR HBy 1.0 . 4.03 526 484 B 142 TYR HA B 142 TYR HBy 1.0 . 4.03 527 485 A 30 ILE HG2% A 31 LEU HA 1.0 . 3.57 528 486 B 130 ILE HG21 B 131 LEU HA 1.0 . 3.57 529 487 A 24 LEU HBy A 21 VAL HG1% 1.0 . 4.26 530 488 B 124 LEU HBx B 121 VAL HG11 1.0 . 4.26 531 489 A 12 ILE HB A 9 THR HA 1.0 . 3.60 532 490 B 112 ILE HB B 109 THR HA 1.0 . 3.60 533 491 A 12 ILE H A 12 ILE HB 1.0 . 4.94 534 492 B 112 ILE H B 112 ILE HB 1.0 . 4.94 535 493 A 12 ILE HA A 12 ILE HB 1.0 . 3.51 536 494 B 112 ILE HA B 112 ILE HB 1.0 . 3.51 537 495 A 19 LEU H A 19 LEU HA 1.0 . 5.29 538 496 B 119 LEU H B 119 LEU HA 1.0 . 5.29 539 497 A 19 LEU HA A 19 LEU HBy 1.0 . 3.92 540 498 B 119 LEU HA B 119 LEU HBx 1.0 . 3.92 541 499 A 55 GLU H A 55 GLU HGx 1.0 . 4.76 542 500 B 155 GLU H B 155 GLU HGy 1.0 . 4.76 543 501 A 31 LEU H A 30 ILE HB 1.0 . 4.75 544 502 B 131 LEU H B 130 ILE HB 1.0 . 4.75 545 503 A 30 ILE H A 30 ILE HB 1.0 . 5.17 546 504 B 130 ILE H B 130 ILE HB 1.0 . 5.17 547 505 A 21 VAL HB A 18 ILE HG21 1.0 . 3.23 548 506 B 121 VAL HB B 118 ILE HG21 1.0 . 3.23 549 507 A 21 VAL HA A 21 VAL HB 1.0 . 3.85 550 508 B 121 VAL HA B 121 VAL HB 1.0 . 3.85 551 509 A 21 VAL H A 21 VAL HB 1.0 . 3.36 552 510 B 121 VAL H B 121 VAL HB 1.0 . 3.36 553 511 A 18 ILE HA A 21 VAL HB 1.0 . 3.65 554 512 B 118 ILE HA B 121 VAL HB 1.0 . 3.65 555 513 A 43 THR HG2% A 43 THR HB 1.0 . 2.65 556 514 B 143 THR HG21 B 143 THR HB 1.0 . 2.65 557 515 A 43 THR HA A 43 THR HG2% 1.0 . 2.77 558 516 B 143 THR HA B 143 THR HG21 1.0 . 2.77 559 517 A 43 THR H A 43 THR HG2% 1.0 . 5.50 560 518 B 143 THR H B 143 THR HG21 1.0 . 5.50 561 519 A 39 ILE HA A 42 TYR H 1.0 . 5.50 562 520 B 139 ILE HA B 142 TYR H 1.0 . 5.50 563 521 A 9 THR HG2% A 9 THR HA 1.0 . 2.94 564 522 B 109 THR HG21 B 109 THR HA 1.0 . 2.94 565 523 A 9 THR HG2% A 9 THR HB 1.0 . 2.63 566 524 B 109 THR HG21 B 109 THR HB 1.0 . 2.63 567 525 A 9 THR H A 9 THR HG2% 1.0 . 5.50 568 526 B 109 THR H B 109 THR HG21 1.0 . 5.50 569 527 A 13 SER HA A 16 VAL H 1.0 . 5.50 570 528 B 113 SER HA B 116 VAL H 1.0 . 5.50 571 529 A 9 THR HA A 9 THR HB 1.0 . 4.95 572 530 B 109 THR HA B 109 THR HB 1.0 . 4.95 573 531 A 50 GLU HB2 A 50 GLU H 1.0 . 5.40 574 532 B 150 GLU HBx B 150 GLU H 1.0 . 5.40 575 533 A 51 THR H A 50 GLU HB2 1.0 . 5.32 576 534 B 151 THR H B 150 GLU HBx 1.0 . 5.32 577 535 A 16 VAL HG1% A 20 LEU HG 1.0 . 3.10 578 536 B 116 VAL HG11 B 120 LEU HG 1.0 . 3.10 579 537 A 20 LEU HG A 20 LEU HDy% 1.0 . 2.66 580 538 B 120 LEU HG B 120 LEU HD21 1.0 . 2.66 581 539 A 15 VAL HA A 15 VAL HB 1.0 . 3.86 582 540 B 115 VAL HA B 115 VAL HB 1.0 . 3.86 583 541 A 12 ILE HA A 15 VAL HB 1.0 . 3.49 584 542 B 112 ILE HA B 115 VAL HB 1.0 . 3.49 585 543 A 15 VAL H A 15 VAL HB 1.0 . 5.50 586 544 B 115 VAL H B 115 VAL HB 1.0 . 5.50 587 545 A 20 LEU HA A 21 VAL H 1.0 . 5.05 588 546 B 120 LEU HA B 121 VAL H 1.0 . 5.05 589 547 A 20 LEU H A 20 LEU HA 1.0 . 4.37 590 548 B 120 LEU H B 120 LEU HA 1.0 . 4.37 591 549 A 4 ARG H A 4 ARG HA 1.0 . 5.50 592 550 B 104 ARG H B 104 ARG HA 1.0 . 5.50 593 551 A 33 LYS HA A 33 LYS HG2 1.0 . 4.10 594 551 A 33 LYS HG3 A 33 LYS HA 1.0 . 4.10 595 552 B 133 LYS HA B 133 LYS HGx 1.0 . 4.10 596 552 B 133 LYS HGy B 133 LYS HA 1.0 . 4.10 597 553 A 39 ILE HG1x A 39 ILE HD1% 1.0 . 2.71 598 554 B 139 ILE HG1y B 139 ILE HD11 1.0 . 2.71 599 555 A 39 ILE HG1y A 39 ILE HD1% 1.0 . 2.92 600 556 B 139 ILE HG1x B 139 ILE HD11 1.0 . 2.92 601 557 A 39 ILE HB A 39 ILE HD1% 1.0 . 2.83 602 558 B 139 ILE HB B 139 ILE HD11 1.0 . 2.83 603 559 A 24 LEU HBx A 24 LEU HDx% 1.0 . 3.08 604 560 B 124 LEU HBy B 124 LEU HD11 1.0 . 3.08 605 561 A 8 LEU HG A 8 LEU HDx% 1.0 . 2.50 606 562 B 108 LEU HG B 108 LEU HD11 1.0 . 2.50 607 563 A 27 VAL H A 24 LEU HA 1.0 . 5.50 608 564 B 127 VAL H B 124 LEU HA 1.0 . 5.50 609 565 A 36 GLN H A 36 GLN HA 1.0 . 5.50 610 566 B 136 GLN H B 136 GLN HA 1.0 . 5.50 611 567 A 56 PRO HDy A 56 PRO HG2 1.0 . 3.11 612 567 A 56 PRO HG3 A 56 PRO HDy 1.0 . 3.11 613 568 B 156 PRO HDx B 156 PRO HGx 1.0 . 3.11 614 568 B 156 PRO HGy B 156 PRO HDx 1.0 . 3.11 615 569 A 55 GLU HA A 56 PRO HDy 1.0 . 3.67 616 570 B 155 GLU HA B 156 PRO HDx 1.0 . 3.67 617 571 A 56 PRO HDy A 56 PRO HDx 1.0 . 2.51 618 572 B 156 PRO HDx B 156 PRO HDy 1.0 . 2.51 619 573 A 49 GLN HGy A 49 GLN HA 1.0 . 3.69 620 574 B 149 GLN HGx B 149 GLN HA 1.0 . 3.69 621 575 A 49 GLN HGy A 49 GLN HGx 1.0 . 2.47 622 576 B 149 GLN HGx B 149 GLN HGy 1.0 . 2.47 623 577 A 49 GLN HGy A 49 GLN HBy 1.0 . 3.18 624 578 B 149 GLN HGx B 149 GLN HBy 1.0 . 3.18 625 579 A 28 PHE HB2 A 25 GLY HA2 1.0 . 4.53 626 579 A 25 GLY HA3 A 28 PHE HB2 1.0 . 4.53 627 580 B 128 PHE HBx B 125 GLY HAx 1.0 . 4.53 628 580 B 125 GLY HAy B 128 PHE HBx 1.0 . 4.53 629 581 A 28 PHE HA A 28 PHE HB2 1.0 . 4.06 630 582 B 128 PHE HA B 128 PHE HBx 1.0 . 4.06 631 583 A 10 SER HBy A 7 PRO HA 1.0 . 5.08 632 584 B 110 SER HBx B 107 PRO HA 1.0 . 5.08 633 585 A 11 ILE H A 10 SER HBy 1.0 . 5.50 634 586 B 111 ILE H B 110 SER HBx 1.0 . 5.50 635 587 A 10 SER HBy A 10 SER HA 1.0 . 4.77 636 588 B 110 SER HBx B 110 SER HA 1.0 . 4.77 637 589 A 26 VAL HB A 26 VAL HG2% 1.0 . 2.66 638 590 B 126 VAL HB B 126 VAL HG21 1.0 . 2.66 639 591 A 26 VAL HG2% A 26 VAL HA 1.0 . 2.65 640 592 B 126 VAL HG21 B 126 VAL HA 1.0 . 2.65 641 593 A 26 VAL H A 26 VAL HG2% 1.0 . 2.99 642 594 B 126 VAL H B 126 VAL HG21 1.0 . 2.99 643 595 A 51 THR HG2% A 48 LEU HDx% 1.0 . 3.08 644 596 B 151 THR HG21 B 148 LEU HD11 1.0 . 3.08 645 597 A 51 THR H A 51 THR HG2% 1.0 . 4.82 646 598 B 151 THR H B 151 THR HG21 1.0 . 4.82 647 599 A 51 THR HG2% A 54 VAL HGy% 1.0 . 3.21 648 600 B 151 THR HG21 B 154 VAL HG21 1.0 . 3.21 649 601 A 52 GLU H A 51 THR HG2% 1.0 . 4.60 650 602 B 152 GLU H B 151 THR HG21 1.0 . 4.60 651 603 A 32 ILE H A 32 ILE HG1x 1.0 . 5.50 652 604 B 132 ILE H B 132 ILE HG1y 1.0 . 5.50 653 605 A 32 ILE H A 32 ILE HA 1.0 . 5.50 654 606 B 132 ILE H B 132 ILE HA 1.0 . 5.50 655 607 A 52 GLU H A 52 GLU HB2 1.0 . 5.50 656 607 A 52 GLU HB3 A 52 GLU H 1.0 . 5.50 657 608 B 152 GLU H B 152 GLU HBx 1.0 . 5.50 658 608 B 152 GLU HBy B 152 GLU H 1.0 . 5.50 659 609 A 33 LYS HE3 A 36 GLN HGy 1.0 . 3.95 660 609 A 36 GLN HGx A 33 LYS HE2 1.0 . 3.95 661 609 A 36 GLN HGx A 33 LYS HE3 1.0 . 3.95 662 609 A 33 LYS HE2 A 36 GLN HGy 1.0 . 3.95 663 610 B 133 LYS HEx B 136 GLN HGx 1.0 . 3.95 664 610 B 133 LYS HEy B 136 GLN HGx 1.0 . 3.95 665 610 B 136 GLN HGy B 133 LYS HEx 1.0 . 3.95 666 610 B 136 GLN HGy B 133 LYS HEy 1.0 . 3.95 667 611 A 36 GLN HA A 36 GLN HGy 1.0 . 2.94 668 611 A 36 GLN HA A 36 GLN HGx 1.0 . 2.94 669 612 B 136 GLN HA B 136 GLN HGx 1.0 . 2.94 670 612 B 136 GLN HA B 136 GLN HGy 1.0 . 2.94 671 613 A 36 GLN H A 36 GLN HGy 1.0 . 5.07 672 613 A 36 GLN H A 36 GLN HGx 1.0 . 5.07 673 614 B 136 GLN H B 136 GLN HGx 1.0 . 5.07 674 614 B 136 GLN H B 136 GLN HGy 1.0 . 5.07 675 615 A 36 GLN HBy A 36 GLN HGy 1.0 . 2.40 676 615 A 36 GLN HBx A 36 GLN HGy 1.0 . 2.40 677 615 A 36 GLN HGx A 36 GLN HBy 1.0 . 2.40 678 615 A 36 GLN HBx A 36 GLN HGx 1.0 . 2.40 679 616 B 136 GLN HBx B 136 GLN HGx 1.0 . 2.40 680 616 B 136 GLN HBy B 136 GLN HGx 1.0 . 2.40 681 616 B 136 GLN HGy B 136 GLN HBx 1.0 . 2.40 682 616 B 136 GLN HBy B 136 GLN HGy 1.0 . 2.40 683 617 A 23 VAL H A 23 VAL HB 1.0 . 4.16 684 618 B 123 VAL H B 123 VAL HB 1.0 . 4.16 685 619 A 24 LEU H A 23 VAL HB 1.0 . 4.16 686 620 B 124 LEU H B 123 VAL HB 1.0 . 4.16 687 621 A 14 ALA HB% A 11 ILE HA 1.0 . 3.04 688 622 B 114 ALA HB1 B 111 ILE HA 1.0 . 3.04 689 623 A 14 ALA H A 14 ALA HB% 1.0 . 5.50 690 624 B 114 ALA H B 114 ALA HB1 1.0 . 5.50 691 625 A 14 ALA HB% A 11 ILE HD1% 1.0 . 3.31 692 626 B 114 ALA HB1 B 111 ILE HD11 1.0 . 3.31 693 627 A 14 ALA HB% A 14 ALA HA 1.0 . 2.52 694 628 B 114 ALA HB1 B 114 ALA HA 1.0 . 2.52 695 629 A 14 ALA HB% A 15 VAL HG2% 1.0 . 3.33 696 630 B 114 ALA HB1 B 115 VAL HG21 1.0 . 3.33 697 631 A 14 ALA HB% A 11 ILE HG2% 1.0 . 3.32 698 632 B 114 ALA HB1 B 111 ILE HG21 1.0 . 3.32 699 633 A 45 ARG H A 45 ARG HGy 1.0 . 5.50 700 634 B 145 ARG H B 145 ARG HGy 1.0 . 5.50 701 635 A 31 LEU HG A 31 LEU HD1% 1.0 . 2.90 702 636 B 131 LEU HG B 131 LEU HD11 1.0 . 2.90 703 637 A 31 LEU HBx A 31 LEU HD1% 1.0 . 3.22 704 638 B 131 LEU HBy B 131 LEU HD11 1.0 . 3.22 705 639 A 28 PHE HA A 31 LEU HD1% 1.0 . 4.02 706 640 B 128 PHE HA B 131 LEU HD11 1.0 . 4.02 707 641 A 12 ILE HD1% A 9 THR HA 1.0 . 3.66 708 642 B 112 ILE HD11 B 109 THR HA 1.0 . 3.66 709 643 A 6 SER HA A 6 SER HBy 1.0 . 3.37 710 644 B 106 SER HA B 106 SER HBx 1.0 . 3.37 711 645 A 54 VAL H A 54 VAL HA 1.0 . 5.16 712 646 B 154 VAL H B 154 VAL HA 1.0 . 5.16 713 647 A 18 ILE HB A 18 ILE HG21 1.0 . 2.88 714 648 B 118 ILE HB B 118 ILE HG21 1.0 . 2.88 715 649 A 18 ILE HA A 18 ILE HG21 1.0 . 3.04 716 650 B 118 ILE HA B 118 ILE HG21 1.0 . 3.04 717 651 A 35 ARG H A 35 ARG HBy 1.0 . 5.31 718 652 B 135 ARG H B 135 ARG HBx 1.0 . 5.31 719 653 A 22 VAL HB A 22 VAL HG1% 1.0 . 3.04 720 654 B 122 VAL HB B 122 VAL HG11 1.0 . 3.04 721 655 A 15 VAL HA A 18 ILE HD1% 1.0 . 3.54 722 656 B 115 VAL HA B 118 ILE HD11 1.0 . 3.54 723 657 A 18 ILE HD1% A 18 ILE HG13 1.0 . 2.81 724 658 B 118 ILE HD11 B 118 ILE HG1y 1.0 . 2.81 725 659 A 54 VAL H A 53 LEU HB3 1.0 . 5.11 726 660 B 154 VAL H B 153 LEU HBy 1.0 . 5.11 727 661 A 53 LEU H A 53 LEU HB3 1.0 . 5.50 728 662 B 153 LEU H B 153 LEU HBy 1.0 . 5.50 729 663 A 38 LYS H A 38 LYS HGy 1.0 . 5.42 730 664 B 138 LYS H B 138 LYS HGx 1.0 . 5.42 731 665 A 12 ILE HG2% A 12 ILE HB 1.0 . 2.41 732 666 B 112 ILE HG21 B 112 ILE HB 1.0 . 2.41 733 667 A 12 ILE HG2% A 12 ILE HG1y 1.0 . 2.86 734 668 B 112 ILE HG21 B 112 ILE HG1x 1.0 . 2.86 735 669 A 12 ILE HA A 12 ILE HG2% 1.0 . 2.81 736 670 B 112 ILE HA B 112 ILE HG21 1.0 . 2.81 737 671 A 18 ILE HB A 15 VAL HA 1.0 . 4.19 738 672 B 118 ILE HB B 115 VAL HA 1.0 . 4.19 739 673 A 19 LEU H A 18 ILE HB 1.0 . 4.44 740 674 B 119 LEU H B 118 ILE HB 1.0 . 4.44 741 675 A 18 ILE HA A 18 ILE HB 1.0 . 3.83 742 676 B 118 ILE HA B 118 ILE HB 1.0 . 3.83 743 677 A 18 ILE H A 18 ILE HB 1.0 . 5.05 744 678 B 118 ILE H B 118 ILE HB 1.0 . 5.05 745 679 A 2 GLU H A 2 GLU HA 1.0 . 5.50 746 680 B 102 GLU H B 102 GLU HA 1.0 . 5.50 747 681 A 16 VAL HA A 16 VAL H 1.0 . 5.50 748 682 B 116 VAL HA B 116 VAL H 1.0 . 5.50 749 683 A 16 VAL HA A 19 LEU HBy 1.0 . 3.80 750 684 B 116 VAL HA B 119 LEU HBx 1.0 . 3.80 751 685 A 48 LEU HA A 48 LEU HDx% 1.0 . 2.71 752 686 B 148 LEU HA B 148 LEU HD11 1.0 . 2.71 753 687 A 48 LEU HDx% A 48 LEU HG 1.0 . 2.56 754 688 B 148 LEU HD11 B 148 LEU HG 1.0 . 2.56 755 689 A 39 ILE H A 38 LYS HA 1.0 . 5.50 756 690 B 139 ILE H B 138 LYS HA 1.0 . 5.50 757 691 A 52 GLU H A 52 GLU HGy 1.0 . 5.50 758 692 B 152 GLU H B 152 GLU HGx 1.0 . 5.50 759 693 A 30 ILE H A 30 ILE HG12 1.0 . 5.50 760 694 B 130 ILE H B 130 ILE HG1x 1.0 . 5.50 761 695 A 21 VAL HA A 21 VAL HG2% 1.0 . 2.68 762 696 B 121 VAL HA B 121 VAL HG21 1.0 . 2.68 763 697 A 16 VAL HA A 16 VAL HG1% 1.0 . 3.40 764 698 B 116 VAL HA B 116 VAL HG11 1.0 . 3.40 765 699 A 57 LEU HA A 58 GLY H 1.0 . 5.50 766 700 B 157 LEU HA B 158 GLY H 1.0 . 5.50 767 701 A 57 LEU H A 57 LEU HA 1.0 . 5.50 768 702 B 157 LEU H B 157 LEU HA 1.0 . 5.50 769 703 A 39 ILE H A 39 ILE HG1y 1.0 . 5.50 770 704 B 139 ILE H B 139 ILE HG1x 1.0 . 5.50 771 705 A 33 LYS H A 33 LYS HB2 1.0 . 5.39 772 706 B 133 LYS H B 133 LYS HBx 1.0 . 5.39 773 707 A 45 ARG H A 43 THR HB 1.0 . 5.50 774 708 B 145 ARG H B 143 THR HB 1.0 . 5.50 775 709 A 44 MET H A 43 THR HB 1.0 . 5.50 776 710 B 144 MET H B 143 THR HB 1.0 . 5.50 777 711 A 16 VAL HB A 13 SER HA 1.0 . 3.93 778 712 B 116 VAL HB B 113 SER HA 1.0 . 3.93 779 713 A 16 VAL HB A 16 VAL H 1.0 . 5.50 780 714 B 116 VAL HB B 116 VAL H 1.0 . 5.50 781 715 A 16 VAL HA A 16 VAL HB 1.0 . 3.81 782 716 B 116 VAL HA B 116 VAL HB 1.0 . 3.81 783 717 A 16 VAL HG1% A 16 VAL HB 1.0 . 3.09 784 718 B 116 VAL HG11 B 116 VAL HB 1.0 . 3.09 785 719 A 40 ARG H A 40 ARG HA 1.0 . 5.50 786 720 B 140 ARG H B 140 ARG HA 1.0 . 5.50 787 721 A 44 MET H A 44 MET HGx 1.0 . 3.95 788 722 B 144 MET H B 144 MET HGy 1.0 . 3.95 789 723 A 24 LEU HA A 27 VAL HG1% 1.0 . 4.80 790 724 B 124 LEU HA B 127 VAL HG11 1.0 . 4.80 791 725 A 30 ILE HG13 A 27 VAL HG1% 1.0 . 5.37 792 726 B 130 ILE HG1y B 127 VAL HG11 1.0 . 5.37 793 727 A 20 LEU H A 20 LEU HDx% 1.0 . 3.50 794 728 B 120 LEU H B 120 LEU HD11 1.0 . 3.50 795 729 A 15 VAL HB A 15 VAL HG1% 1.0 . 2.61 796 730 B 115 VAL HB B 115 VAL HG11 1.0 . 2.61 797 731 A 1 ALA H1 A 5 ALA HB% 1.0 . 5.50 798 732 B 101 ALA H1 B 105 ALA HB1 1.0 . 5.50 799 733 A 5 ALA HA A 5 ALA HB% 1.0 . 2.80 800 734 B 105 ALA HA B 105 ALA HB1 1.0 . 2.80 801 735 A 24 LEU HBy A 21 VAL HA 1.0 . 4.08 802 736 B 124 LEU HBx B 121 VAL HA 1.0 . 4.08 803 737 A 21 VAL H A 21 VAL HA 1.0 . 3.88 804 738 B 121 VAL H B 121 VAL HA 1.0 . 3.88 805 739 A 57 LEU H A 56 PRO HBy 1.0 . 5.09 806 740 B 157 LEU H B 156 PRO HBx 1.0 . 5.09 807 741 A 42 TYR HBy A 42 TYR HD% 1.0 . 4.54 808 742 B 142 TYR HBy B 142 TYR HD% 1.0 . 4.54 809 743 A 24 LEU HA A 24 LEU HDy% 1.0 . 2.93 810 744 B 124 LEU HA B 124 LEU HD21 1.0 . 2.93 811 745 A 24 LEU HBx A 24 LEU HDy% 1.0 . 3.18 812 746 B 124 LEU HBy B 124 LEU HD21 1.0 . 3.18 813 747 A 24 LEU H A 24 LEU HDy% 1.0 . 3.45 814 748 B 124 LEU H B 124 LEU HD21 1.0 . 3.45 815 749 A 22 VAL H A 22 VAL HA 1.0 . 4.33 816 750 B 122 VAL H B 122 VAL HA 1.0 . 4.33 817 751 A 49 GLN H A 49 GLN HBx 1.0 . 5.30 818 752 B 149 GLN H B 149 GLN HBx 1.0 . 5.30 819 753 A 27 VAL H A 26 VAL HB 1.0 . 3.78 820 754 B 127 VAL H B 126 VAL HB 1.0 . 3.78 821 755 A 26 VAL HB A 26 VAL HA 1.0 . 3.90 822 756 B 126 VAL HB B 126 VAL HA 1.0 . 3.90 823 757 A 26 VAL HB A 26 VAL H 1.0 . 3.78 824 758 B 126 VAL HB B 126 VAL H 1.0 . 3.78 825 759 A 26 VAL HB A 23 VAL HA 1.0 . 3.81 826 760 B 126 VAL HB B 123 VAL HA 1.0 . 3.81 827 761 A 50 GLU H A 50 GLU HA 1.0 . 4.57 828 762 B 150 GLU H B 150 GLU HA 1.0 . 4.57 829 763 A 28 PHE HB2 A 28 PHE HB3 1.0 . 2.87 830 764 B 128 PHE HBx B 128 PHE HBy 1.0 . 2.87 831 765 A 28 PHE HB3 A 25 GLY HA2 1.0 . 4.12 832 765 A 25 GLY HA3 A 28 PHE HB3 1.0 . 4.12 833 766 B 128 PHE HBy B 125 GLY HAx 1.0 . 4.12 834 766 B 125 GLY HAy B 128 PHE HBy 1.0 . 4.12 835 767 A 29 GLY H A 28 PHE HB3 1.0 . 5.21 836 768 B 129 GLY H B 128 PHE HBy 1.0 . 5.21 837 769 A 28 PHE HA A 28 PHE HB3 1.0 . 4.09 838 770 B 128 PHE HA B 128 PHE HBy 1.0 . 4.09 839 771 A 34 ARG H A 31 LEU HA 1.0 . 4.91 840 772 B 134 ARG H B 131 LEU HA 1.0 . 4.91 841 773 A 31 LEU H A 31 LEU HA 1.0 . 4.43 842 774 B 131 LEU H B 131 LEU HA 1.0 . 4.43 843 775 A 31 LEU HA A 32 ILE H 1.0 . 4.22 844 776 B 131 LEU HA B 132 ILE H 1.0 . 4.22 845 777 A 51 THR H A 51 THR HB 1.0 . 5.50 846 778 B 151 THR H B 151 THR HB 1.0 . 5.50 847 779 A 13 SER H A 13 SER HB2 1.0 . 5.46 848 779 A 13 SER H A 13 SER HB3 1.0 . 5.46 849 780 B 113 SER H B 113 SER HBx 1.0 . 5.46 850 780 B 113 SER H B 113 SER HBy 1.0 . 5.46 851 781 A 11 ILE HA A 11 ILE HD1% 1.0 . 3.94 852 782 B 111 ILE HA B 111 ILE HD11 1.0 . 3.94 853 783 A 11 ILE HD1% A 11 ILE HG1x 1.0 . 2.60 854 784 B 111 ILE HD11 B 111 ILE HG1y 1.0 . 2.60 855 785 A 10 SER HBy A 11 ILE HD1% 1.0 . 3.84 856 786 B 110 SER HBx B 111 ILE HD11 1.0 . 3.84 857 787 A 11 ILE HG1y A 11 ILE HD1% 1.0 . 2.96 858 788 B 111 ILE HG1x B 111 ILE HD11 1.0 . 2.96 859 789 A 32 ILE H A 32 ILE HG1y 1.0 . 5.50 860 790 B 132 ILE H B 132 ILE HG1x 1.0 . 5.50 861 791 A 43 THR H A 43 THR HA 1.0 . 5.50 862 792 B 143 THR H B 143 THR HA 1.0 . 5.50 863 793 A 55 GLU H A 55 GLU HBy 1.0 . 5.35 864 794 B 155 GLU H B 155 GLU HBy 1.0 . 5.35 865 795 A 36 GLN H A 36 GLN HBy 1.0 . 5.15 866 795 A 36 GLN H A 36 GLN HBx 1.0 . 5.15 867 796 B 136 GLN H B 136 GLN HBx 1.0 . 5.15 868 796 B 136 GLN H B 136 GLN HBy 1.0 . 5.15 869 797 A 23 VAL H A 23 VAL HGx% 1.0 . 3.05 870 798 B 123 VAL H B 123 VAL HG11 1.0 . 3.05 871 799 A 6 SER HA A 7 PRO HD2 1.0 . 3.08 872 799 A 7 PRO HD3 A 6 SER HA 1.0 . 3.08 873 800 B 106 SER HA B 107 PRO HDx 1.0 . 3.08 874 800 B 107 PRO HDy B 106 SER HA 1.0 . 3.08 875 801 A 49 GLN H A 49 GLN HA 1.0 . 5.50 876 802 B 149 GLN H B 149 GLN HA 1.0 . 5.50 877 803 A 49 GLN HA A 50 GLU H 1.0 . 5.50 878 804 B 149 GLN HA B 150 GLU H 1.0 . 5.50 879 805 A 54 VAL HB A 54 VAL HGx% 1.0 . 2.67 880 806 B 154 VAL HB B 154 VAL HG11 1.0 . 2.67 881 807 A 53 LEU HB2 A 54 VAL HGx% 1.0 . 3.72 882 808 B 153 LEU HBx B 154 VAL HG11 1.0 . 3.72 883 809 A 54 VAL HA A 54 VAL HGx% 1.0 . 2.93 884 810 B 154 VAL HA B 154 VAL HG11 1.0 . 2.93 885 811 A 53 LEU HB3 A 54 VAL HGx% 1.0 . 3.59 886 812 B 153 LEU HBy B 154 VAL HG11 1.0 . 3.59 887 813 A 31 LEU HD2% A 35 ARG HG3 1.0 . 3.60 888 814 B 131 LEU HD21 B 135 ARG HGy 1.0 . 3.60 889 815 A 6 SER HA A 6 SER HBx 1.0 . 3.55 890 816 B 106 SER HA B 106 SER HBy 1.0 . 3.55 891 817 A 10 SER HA A 10 SER HBx 1.0 . 4.75 892 818 B 110 SER HA B 110 SER HBy 1.0 . 4.75 893 819 A 11 ILE H A 10 SER HA 1.0 . 5.50 894 820 B 111 ILE H B 110 SER HA 1.0 . 5.50 895 821 A 53 LEU HA A 53 LEU HDx% 1.0 . 2.64 896 822 B 153 LEU HA B 153 LEU HD11 1.0 . 2.64 897 823 A 53 LEU HG A 53 LEU HDx% 1.0 . 2.71 898 824 B 153 LEU HG B 153 LEU HD11 1.0 . 2.71 899 825 A 22 VAL HG2% A 22 VAL HB 1.0 . 2.68 900 826 B 122 VAL HG21 B 122 VAL HB 1.0 . 2.68 901 827 A 22 VAL HG2% A 19 LEU HA 1.0 . 3.29 902 828 B 122 VAL HG21 B 119 LEU HA 1.0 . 3.29 903 829 A 22 VAL HG2% A 22 VAL HG1% 1.0 . 2.40 904 830 B 122 VAL HG21 B 122 VAL HG11 1.0 . 2.40 905 831 A 22 VAL HG2% A 22 VAL HA 1.0 . 2.71 906 832 B 122 VAL HG21 B 122 VAL HA 1.0 . 2.71 907 833 A 19 LEU H A 18 ILE HG12 1.0 . 4.93 908 834 B 119 LEU H B 118 ILE HG1x 1.0 . 4.93 909 835 A 18 ILE H A 18 ILE HG12 1.0 . 5.09 910 836 B 118 ILE H B 118 ILE HG1x 1.0 . 5.09 911 837 A 14 ALA HA A 18 ILE H 1.0 . 5.50 912 838 B 114 ALA HA B 118 ILE H 1.0 . 5.50 913 839 A 53 LEU H A 53 LEU HA 1.0 . 5.50 914 840 B 153 LEU H B 153 LEU HA 1.0 . 5.50 915 841 A 11 ILE H A 12 ILE HG1x 1.0 . 4.99 916 842 B 111 ILE H B 112 ILE HG1y 1.0 . 4.99 917 843 A 2 GLU HG3 A 4 ARG HG2 1.0 . 4.22 918 843 A 2 GLU HG2 A 4 ARG HG2 1.0 . 4.22 919 843 A 4 ARG HG3 A 2 GLU HG2 1.0 . 4.22 920 843 A 2 GLU HG3 A 4 ARG HG3 1.0 . 4.22 921 844 B 102 GLU HGy B 104 ARG HGx 1.0 . 4.22 922 844 B 102 GLU HGx B 104 ARG HGx 1.0 . 4.22 923 844 B 104 ARG HGy B 102 GLU HGx 1.0 . 4.22 924 844 B 102 GLU HGy B 104 ARG HGy 1.0 . 4.22 925 845 A 2 GLU HBx A 2 GLU HG2 1.0 . 3.14 926 845 A 2 GLU HG3 A 2 GLU HBx 1.0 . 3.14 927 846 B 102 GLU HBy B 102 GLU HGx 1.0 . 3.14 928 846 B 102 GLU HGy B 102 GLU HBy 1.0 . 3.14 929 847 A 21 VAL H A 18 ILE HA 1.0 . 4.48 930 848 B 121 VAL H B 118 ILE HA 1.0 . 4.48 931 849 A 19 LEU H A 18 ILE HA 1.0 . 4.22 932 850 B 119 LEU H B 118 ILE HA 1.0 . 4.22 933 851 A 18 ILE HA A 18 ILE HG12 1.0 . 3.42 934 852 B 118 ILE HA B 118 ILE HG1x 1.0 . 3.42 935 853 A 18 ILE HA A 18 ILE H 1.0 . 4.75 936 854 B 118 ILE HA B 118 ILE H 1.0 . 4.75 937 855 A 39 ILE HG1x A 39 ILE HG2% 1.0 . 3.44 938 856 B 139 ILE HG1y B 139 ILE HG21 1.0 . 3.44 939 857 A 39 ILE HG2% A 40 ARG H 1.0 . 4.45 940 858 B 139 ILE HG21 B 140 ARG H 1.0 . 4.45 941 859 A 39 ILE HG1y A 39 ILE HG2% 1.0 . 3.94 942 860 B 139 ILE HG1x B 139 ILE HG21 1.0 . 3.94 943 861 A 39 ILE HG2% A 39 ILE HB 1.0 . 2.78 944 862 B 139 ILE HG21 B 139 ILE HB 1.0 . 2.78 945 863 A 50 GLU H A 49 GLN HGx 1.0 . 5.42 946 864 B 150 GLU H B 149 GLN HGy 1.0 . 5.42 947 865 A 49 GLN HGx A 46 ARG HD2 1.0 . 4.30 948 865 A 49 GLN HGx A 46 ARG HD3 1.0 . 4.30 949 866 B 149 GLN HGy B 146 ARG HDx 1.0 . 4.30 950 866 B 149 GLN HGy B 146 ARG HDy 1.0 . 4.30 951 867 A 16 VAL HG2% A 13 SER HA 1.0 . 3.68 952 868 B 116 VAL HG21 B 113 SER HA 1.0 . 3.68 953 869 A 16 VAL HA A 16 VAL HG2% 1.0 . 2.74 954 870 B 116 VAL HA B 116 VAL HG21 1.0 . 2.74 955 871 A 16 VAL HG1% A 16 VAL HG2% 1.0 . 2.40 956 872 B 116 VAL HG11 B 116 VAL HG21 1.0 . 2.40 957 873 A 16 VAL HB A 16 VAL HG2% 1.0 . 2.70 958 874 B 116 VAL HB B 116 VAL HG21 1.0 . 2.70 959 875 A 46 ARG H A 46 ARG HA 1.0 . 5.50 960 876 B 146 ARG H B 146 ARG HA 1.0 . 5.50 961 877 A 39 ILE HG1x A 39 ILE HB 1.0 . 3.80 962 878 B 139 ILE HG1y B 139 ILE HB 1.0 . 3.80 963 879 A 39 ILE HA A 39 ILE HB 1.0 . 3.69 964 880 B 139 ILE HA B 139 ILE HB 1.0 . 3.69 965 881 A 39 ILE HG1y A 39 ILE HB 1.0 . 3.64 966 882 B 139 ILE HG1x B 139 ILE HB 1.0 . 3.64 967 883 A 20 LEU HA A 20 LEU HDy% 1.0 . 2.87 968 884 B 120 LEU HA B 120 LEU HD21 1.0 . 2.87 969 885 A 20 LEU HBx A 20 LEU HDy% 1.0 . 2.89 970 886 B 120 LEU HBy B 120 LEU HD21 1.0 . 2.89 971 887 A 17 GLY H A 17 GLY HA2 1.0 . 5.00 972 887 A 17 GLY HA3 A 17 GLY H 1.0 . 5.00 973 888 B 117 GLY H B 117 GLY HAx 1.0 . 5.00 974 888 B 117 GLY HAy B 117 GLY H 1.0 . 5.00 975 889 A 35 ARG H A 35 ARG HA 1.0 . 5.50 976 890 B 135 ARG H B 135 ARG HA 1.0 . 5.50 977 891 A 53 LEU HB2 A 54 VAL HGy% 1.0 . 3.36 978 892 B 153 LEU HBx B 154 VAL HG21 1.0 . 3.36 979 893 A 54 VAL HA A 54 VAL HGx% 1.0 . 2.92 980 894 B 154 VAL HA B 154 VAL HG11 1.0 . 2.92 981 895 A 54 VAL HGy% A 51 THR HB 1.0 . 3.73 982 896 B 154 VAL HG21 B 151 THR HB 1.0 . 3.73 983 897 A 27 VAL HG2% A 24 LEU HDy% 1.0 . 2.70 984 898 B 127 VAL HG21 B 124 LEU HD21 1.0 . 2.70 985 899 A 8 LEU HG A 8 LEU HDy% 1.0 . 2.77 986 900 B 108 LEU HG B 108 LEU HD21 1.0 . 2.77 987 901 A 15 VAL HG2% A 15 VAL HA 1.0 . 2.57 988 902 B 115 VAL HG21 B 115 VAL HA 1.0 . 2.57 989 903 A 15 VAL HG2% A 15 VAL HB 1.0 . 2.51 990 904 B 115 VAL HG21 B 115 VAL HB 1.0 . 2.51 991 905 A 11 ILE HA A 11 ILE HG2% 1.0 . 2.87 992 906 B 111 ILE HA B 111 ILE HG21 1.0 . 2.87 993 907 A 12 ILE HA A 11 ILE HG2% 1.0 . 3.40 994 908 B 112 ILE HA B 111 ILE HG21 1.0 . 3.40 995 909 A 11 ILE HG2% A 11 ILE HG1x 1.0 . 3.00 996 910 B 111 ILE HG21 B 111 ILE HG1y 1.0 . 3.00 997 911 A 11 ILE HB A 11 ILE HG2% 1.0 . 2.55 998 912 B 111 ILE HB B 111 ILE HG21 1.0 . 2.55 999 913 A 23 VAL HA A 23 VAL HB 1.0 . 3.79 1000 914 B 123 VAL HA B 123 VAL HB 1.0 . 3.79 1001 915 A 55 GLU HA A 56 PRO HDx 1.0 . 3.70 1002 916 B 155 GLU HA B 156 PRO HDy 1.0 . 3.70 1003 917 A 32 ILE HB A 32 ILE HD1% 1.0 . 3.26 1004 918 B 132 ILE HB B 132 ILE HD11 1.0 . 3.26 1005 919 A 32 ILE HD1% A 29 GLY HA2 1.0 . 3.57 1006 919 A 29 GLY HA3 A 32 ILE HD1% 1.0 . 3.57 1007 920 B 132 ILE HD11 B 129 GLY HAx 1.0 . 3.57 1008 920 B 129 GLY HAy B 132 ILE HD11 1.0 . 3.57 1009 921 A 28 PHE HB2 A 32 ILE HD1% 1.0 . 4.10 1010 922 B 128 PHE HBx B 132 ILE HD11 1.0 . 4.10 1011 923 A 32 ILE HG1x A 32 ILE HD1% 1.0 . 2.96 1012 924 B 132 ILE HG1y B 132 ILE HD11 1.0 . 2.96 1013 925 A 32 ILE HG1y A 32 ILE HD1% 1.0 . 3.03 1014 926 B 132 ILE HG1x B 132 ILE HD11 1.0 . 3.03 1015 927 A 24 LEU HG A 24 LEU HDx% 1.0 . 2.67 1016 928 B 124 LEU HG B 124 LEU HD11 1.0 . 2.67 1017 929 A 24 LEU HG A 24 LEU HDy% 1.0 . 2.67 1018 930 B 124 LEU HG B 124 LEU HD21 1.0 . 2.67 1019 931 A 24 LEU H A 24 LEU HG 1.0 . 5.27 1020 932 B 124 LEU H B 124 LEU HG 1.0 . 5.27 1021 933 A 11 ILE HA A 11 ILE HB 1.0 . 3.76 1022 934 B 111 ILE HA B 111 ILE HB 1.0 . 3.76 1023 935 A 11 ILE HB A 11 ILE HG1x 1.0 . 3.83 1024 936 B 111 ILE HB B 111 ILE HG1y 1.0 . 3.83 1025 937 A 11 ILE HG1y A 11 ILE HB 1.0 . 3.36 1026 938 B 111 ILE HG1x B 111 ILE HB 1.0 . 3.36 1027 939 A 27 VAL H A 26 VAL HG1% 1.0 . 3.66 1028 940 B 127 VAL H B 126 VAL HG11 1.0 . 3.66 1029 941 A 26 VAL HB A 26 VAL HG1% 1.0 . 3.09 1030 942 B 126 VAL HB B 126 VAL HG11 1.0 . 3.09 1031 943 A 30 ILE HG13 A 26 VAL HG1% 1.0 . 3.85 1032 944 B 130 ILE HG1y B 126 VAL HG11 1.0 . 3.85 1033 945 A 28 PHE HA A 29 GLY H 1.0 . 5.20 1034 946 B 128 PHE HA B 129 GLY H 1.0 . 5.20 1035 947 A 44 MET HA A 47 LEU HBx 1.0 . 4.00 1036 948 B 144 MET HA B 147 LEU HBy 1.0 . 4.00 1037 949 A 42 TYR HA A 45 ARG HBy 1.0 . 4.32 1038 950 B 142 TYR HA B 145 ARG HBx 1.0 . 4.32 1039 951 A 42 TYR HA A 45 ARG HBx 1.0 . 4.17 1040 952 B 142 TYR HA B 145 ARG HBy 1.0 . 4.17 1041 953 A 45 ARG HA A 45 ARG HBx 1.0 . 3.59 1042 954 B 145 ARG HA B 145 ARG HBy 1.0 . 3.59 1043 955 A 45 ARG HA A 45 ARG HGx 1.0 . 3.80 1044 956 B 145 ARG HA B 145 ARG HGx 1.0 . 3.80 1045 957 A 45 ARG HA A 45 ARG HBy 1.0 . 3.59 1046 958 B 145 ARG HA B 145 ARG HBx 1.0 . 3.59 1047 959 A 45 ARG HA A 45 ARG HGy 1.0 . 3.93 1048 960 B 145 ARG HA B 145 ARG HGy 1.0 . 3.93 1049 961 A 45 ARG HA A 45 ARG HDy 1.0 . 4.79 1050 962 B 145 ARG HA B 145 ARG HDy 1.0 . 4.79 1051 963 A 45 ARG HA A 45 ARG H 1.0 . 3.81 1052 964 B 145 ARG HA B 145 ARG H 1.0 . 3.81 1053 965 A 45 ARG HA A 45 ARG HDx 1.0 . 3.91 1054 966 B 145 ARG HA B 145 ARG HDx 1.0 . 3.91 1055 967 A 45 ARG HBx A 45 ARG HDx 1.0 . 3.17 1056 968 B 145 ARG HBy B 145 ARG HDx 1.0 . 3.17 1057 969 A 45 ARG HGx A 45 ARG HDx 1.0 . 2.88 1058 970 B 145 ARG HGx B 145 ARG HDx 1.0 . 2.88 1059 971 A 45 ARG HGy A 45 ARG HDx 1.0 . 2.83 1060 972 B 145 ARG HGy B 145 ARG HDx 1.0 . 2.83 1061 973 A 45 ARG H A 45 ARG HDx 1.0 . 4.05 1062 974 B 145 ARG H B 145 ARG HDx 1.0 . 4.05 1063 975 A 45 ARG HBy A 45 ARG HBx 1.0 . 2.40 1064 976 B 145 ARG HBx B 145 ARG HBy 1.0 . 2.40 1065 977 A 45 ARG H A 45 ARG HBx 1.0 . 3.77 1066 978 B 145 ARG H B 145 ARG HBy 1.0 . 3.77 1067 979 A 45 ARG HBy A 45 ARG HGx 1.0 . 2.65 1068 980 B 145 ARG HBx B 145 ARG HGx 1.0 . 2.65 1069 981 A 45 ARG HGx A 45 ARG HDy 1.0 . 3.45 1070 982 B 145 ARG HGx B 145 ARG HDy 1.0 . 3.45 1071 983 A 45 ARG H A 45 ARG HGx 1.0 . 4.15 1072 984 B 145 ARG H B 145 ARG HGx 1.0 . 4.15 1073 985 A 45 ARG H A 45 ARG HBy 1.0 . 3.91 1074 986 B 145 ARG H B 145 ARG HBx 1.0 . 3.91 1075 987 A 43 THR HA A 43 THR HG2% 1.0 . 3.11 1076 988 B 143 THR HA B 143 THR HG21 1.0 . 3.11 1077 989 A 43 THR H A 43 THR HG2% 1.0 . 4.01 1078 990 B 143 THR H B 143 THR HG21 1.0 . 4.01 1079 991 A 43 THR HG2% A 43 THR HB 1.0 . 3.04 1080 992 B 143 THR HG21 B 143 THR HB 1.0 . 3.04 1081 993 A 45 ARG HGy A 45 ARG HBx 1.0 . 2.69 1082 994 B 145 ARG HGy B 145 ARG HBy 1.0 . 2.69 1083 995 A 45 ARG HGy A 45 ARG HGx 1.0 . 2.40 1084 996 B 145 ARG HGy B 145 ARG HGx 1.0 . 2.40 1085 997 A 45 ARG HBy A 45 ARG HGy 1.0 . 2.69 1086 998 B 145 ARG HBx B 145 ARG HGy 1.0 . 2.69 1087 999 A 45 ARG HGy A 45 ARG HDy 1.0 . 3.55 1088 1000 B 145 ARG HGy B 145 ARG HDy 1.0 . 3.55 1089 1001 A 45 ARG H A 45 ARG HGy 1.0 . 3.85 1090 1002 B 145 ARG H B 145 ARG HGy 1.0 . 3.85 1091 1003 A 43 THR H A 43 THR HA 1.0 . 4.23 1092 1004 B 143 THR H B 143 THR HA 1.0 . 4.23 1093 1005 A 45 ARG HDy A 45 ARG HDx 1.0 . 2.40 1094 1006 B 145 ARG HDy B 145 ARG HDx 1.0 . 2.40 1095 1007 A 45 ARG HBx A 45 ARG HDy 1.0 . 4.09 1096 1008 B 145 ARG HBy B 145 ARG HDy 1.0 . 4.09 1097 1009 A 45 ARG HBy A 45 ARG HDy 1.0 . 4.09 1098 1010 B 145 ARG HBx B 145 ARG HDy 1.0 . 4.09 1099 1011 A 45 ARG H A 45 ARG HDy 1.0 . 4.54 1100 1012 B 145 ARG H B 145 ARG HDy 1.0 . 4.54 1101 1013 A 43 THR HA A 43 THR HB 1.0 . 4.29 1102 1014 B 143 THR HA B 143 THR HB 1.0 . 4.29 1103 1015 A 43 THR H A 43 THR HB 1.0 . 5.48 1104 1016 B 143 THR H B 143 THR HB 1.0 . 5.48 1105 1017 A 10 SER HBy A 10 SER HA 1.0 . 3.78 1106 1018 B 110 SER HBx B 110 SER HA 1.0 . 3.78 1107 1019 A 10 SER HBy A 7 PRO HA 1.0 . 3.85 1108 1020 B 110 SER HBx B 107 PRO HA 1.0 . 3.85 1109 1021 A 11 ILE H A 10 SER HBy 1.0 . 3.74 1110 1022 B 111 ILE H B 110 SER HBx 1.0 . 3.74 1111 1023 A 31 LEU HA A 31 LEU HD2% 1.0 . 3.13 1112 1024 B 131 LEU HA B 131 LEU HD21 1.0 . 3.13 1113 1025 A 7 PRO HA A 7 PRO HBy 1.0 . 3.72 1114 1026 B 107 PRO HA B 107 PRO HBx 1.0 . 3.72 1115 1027 A 14 ALA HB% A 14 ALA HA 1.0 . 2.92 1116 1028 B 114 ALA HB1 B 114 ALA HA 1.0 . 2.92 1117 1029 A 14 ALA HB% A 11 ILE HA 1.0 . 3.49 1118 1030 B 114 ALA HB1 B 111 ILE HA 1.0 . 3.49 1119 1031 A 12 ILE H A 12 ILE HA 1.0 . 3.54 1120 1032 B 112 ILE H B 112 ILE HA 1.0 . 3.54 1121 1033 A 16 VAL HA A 19 LEU HBy 1.0 . 3.56 1122 1034 B 116 VAL HA B 119 LEU HBx 1.0 . 3.56 1123 1035 A 33 LYS HDy A 33 LYS HG2 1.0 . 2.74 1124 1035 A 33 LYS HG3 A 33 LYS HDy 1.0 . 2.74 1125 1036 B 133 LYS HDy B 133 LYS HGx 1.0 . 2.74 1126 1036 B 133 LYS HGy B 133 LYS HDy 1.0 . 2.74 1127 1037 A 33 LYS HG3 A 36 GLN HBy 1.0 . 4.42 1128 1037 A 33 LYS HG2 A 36 GLN HBy 1.0 . 4.42 1129 1037 A 36 GLN HBx A 33 LYS HG2 1.0 . 4.42 1130 1037 A 33 LYS HG3 A 36 GLN HBx 1.0 . 4.42 1131 1038 B 133 LYS HGx B 136 GLN HBx 1.0 . 4.42 1132 1038 B 136 GLN HBy B 133 LYS HGx 1.0 . 4.42 1133 1038 B 133 LYS HGy B 136 GLN HBy 1.0 . 4.42 1134 1038 B 133 LYS HGy B 136 GLN HBx 1.0 . 4.42 1135 1039 A 33 LYS HB2 A 33 LYS HG2 1.0 . 3.30 1136 1039 A 33 LYS HG3 A 33 LYS HB2 1.0 . 3.30 1137 1040 B 133 LYS HBx B 133 LYS HGx 1.0 . 3.30 1138 1040 B 133 LYS HGy B 133 LYS HBx 1.0 . 3.30 1139 1041 A 8 LEU HDy% A 8 LEU HBy 1.0 . 3.10 1140 1042 B 108 LEU HD21 B 108 LEU HBx 1.0 . 3.10 1141 1043 A 24 LEU HBy A 21 VAL HA 1.0 . 3.67 1142 1044 B 124 LEU HBx B 121 VAL HA 1.0 . 3.67 1143 1045 A 16 VAL HB A 13 SER HA 1.0 . 4.78 1144 1046 B 116 VAL HB B 113 SER HA 1.0 . 4.78 1145 1047 A 33 LYS HA A 36 GLN HGy 1.0 . 3.45 1146 1047 A 33 LYS HA A 36 GLN HGx 1.0 . 3.45 1147 1048 B 133 LYS HA B 136 GLN HGx 1.0 . 3.45 1148 1048 B 133 LYS HA B 136 GLN HGy 1.0 . 3.45 1149 1049 A 36 GLN HA A 36 GLN HGy 1.0 . 3.23 1150 1049 A 36 GLN HA A 36 GLN HGx 1.0 . 3.23 1151 1050 B 136 GLN HA B 136 GLN HGx 1.0 . 3.23 1152 1050 B 136 GLN HA B 136 GLN HGy 1.0 . 3.23 1153 1051 A 7 PRO HBy A 7 PRO HBx 1.0 . 3.01 1154 1052 B 107 PRO HBx B 107 PRO HBy 1.0 . 3.01 1155 1053 A 10 SER HA A 10 SER HBx 1.0 . 3.69 1156 1054 B 110 SER HA B 110 SER HBy 1.0 . 3.69 1157 1055 A 32 ILE HA A 35 ARG HBy 1.0 . 4.15 1158 1056 B 132 ILE HA B 135 ARG HBx 1.0 . 4.15 1159 1057 A 33 LYS HDy A 33 LYS HE2 1.0 . 3.35 1160 1057 A 33 LYS HE3 A 33 LYS HDy 1.0 . 3.35 1161 1058 B 133 LYS HDy B 133 LYS HEx 1.0 . 3.35 1162 1058 B 133 LYS HEy B 133 LYS HDy 1.0 . 3.35 1163 1059 A 31 LEU HD1% A 35 ARG HDx 1.0 . 3.70 1164 1060 B 131 LEU HD11 B 135 ARG HDx 1.0 . 3.70 1165 1061 A 9 THR HA A 9 THR HB 1.0 . 3.70 1166 1062 B 109 THR HA B 109 THR HB 1.0 . 3.70 1167 1063 A 8 LEU H A 7 PRO HD2 1.0 . 4.17 1168 1063 A 7 PRO HD3 A 8 LEU H 1.0 . 4.17 1169 1064 B 108 LEU H B 107 PRO HDx 1.0 . 4.17 1170 1064 B 107 PRO HDy B 108 LEU H 1.0 . 4.17 1171 1065 A 12 ILE H A 12 ILE HB 1.0 . 3.61 1172 1066 B 112 ILE H B 112 ILE HB 1.0 . 3.61 1173 1067 A 13 SER H A 12 ILE HB 1.0 . 3.95 1174 1068 B 113 SER H B 112 ILE HB 1.0 . 3.95 1175 1069 A 12 ILE HB A 9 THR HA 1.0 . 4.17 1176 1070 B 112 ILE HB B 109 THR HA 1.0 . 4.17 1177 1071 A 11 ILE H A 10 SER HA 1.0 . 3.86 1178 1072 B 111 ILE H B 110 SER HA 1.0 . 3.86 1179 1073 A 31 LEU HD2% A 34 ARG HDx 1.0 . 3.67 1180 1074 B 131 LEU HD21 B 134 ARG HDy 1.0 . 3.67 1181 1075 A 18 ILE HA A 21 VAL HB 1.0 . 4.02 1182 1076 B 118 ILE HA B 121 VAL HB 1.0 . 4.02 1183 1077 A 35 ARG HA A 35 ARG HDx 1.0 . 4.43 1184 1078 B 135 ARG HA B 135 ARG HDx 1.0 . 4.43 1185 1079 A 33 LYS HDy A 36 GLN HBy 1.0 . 4.01 1186 1079 A 36 GLN HBx A 33 LYS HDy 1.0 . 4.01 1187 1080 B 133 LYS HDy B 136 GLN HBx 1.0 . 4.01 1188 1080 B 136 GLN HBy B 133 LYS HDy 1.0 . 4.01 1189 1081 A 33 LYS HDy A 33 LYS HB3 1.0 . 3.43 1190 1082 B 133 LYS HDy B 133 LYS HBy 1.0 . 3.43 1191 1083 A 22 VAL H A 22 VAL HA 1.0 . 3.63 1192 1084 B 122 VAL H B 122 VAL HA 1.0 . 3.63 1193 1085 A 31 LEU HA A 34 ARG HBx 1.0 . 3.52 1194 1086 B 131 LEU HA B 134 ARG HBy 1.0 . 3.52 1195 1087 A 47 LEU HA A 50 GLU HG2 1.0 . 3.96 1196 1087 A 47 LEU HA A 50 GLU HG3 1.0 . 3.96 1197 1088 B 147 LEU HA B 150 GLU HGx 1.0 . 3.96 1198 1088 B 147 LEU HA B 150 GLU HGy 1.0 . 3.96 1199 1089 A 11 ILE H A 11 ILE HB 1.0 . 3.76 1200 1090 B 111 ILE H B 111 ILE HB 1.0 . 3.76 1201 1091 A 30 ILE HA A 33 LYS HB3 1.0 . 3.74 1202 1092 B 130 ILE HA B 133 LYS HBy 1.0 . 3.74 1203 1093 A 14 ALA H A 11 ILE HA 1.0 . 4.79 1204 1094 B 114 ALA H B 111 ILE HA 1.0 . 4.79 1205 1095 A 11 ILE HA A 11 ILE H 1.0 . 4.58 1206 1096 B 111 ILE HA B 111 ILE H 1.0 . 4.58 1207 1097 A 39 ILE HG1x A 39 ILE HG1y 1.0 . 3.24 1208 1098 B 139 ILE HG1y B 139 ILE HG1x 1.0 . 3.24 1209 1099 A 39 ILE HG1x A 39 ILE HB 1.0 . 4.25 1210 1100 B 139 ILE HG1y B 139 ILE HB 1.0 . 4.25 1211 1101 A 18 ILE HB A 15 VAL HA 1.0 . 3.95 1212 1102 B 118 ILE HB B 115 VAL HA 1.0 . 3.95 1213 1103 A 22 VAL HB A 19 LEU HA 1.0 . 3.61 1214 1104 B 122 VAL HB B 119 LEU HA 1.0 . 3.61 1215 1105 A 26 VAL HB A 23 VAL HA 1.0 . 3.91 1216 1106 B 126 VAL HB B 123 VAL HA 1.0 . 3.91 1217 1107 A 38 LYS HGx A 38 LYS HB2 1.0 . 3.83 1218 1107 A 38 LYS HB3 A 38 LYS HGx 1.0 . 3.83 1219 1108 B 138 LYS HGy B 138 LYS HBx 1.0 . 3.83 1220 1108 B 138 LYS HBy B 138 LYS HGy 1.0 . 3.83 1221 1109 A 38 LYS HA A 38 LYS HGx 1.0 . 4.08 1222 1110 B 138 LYS HA B 138 LYS HGy 1.0 . 4.08 1223 1111 A 33 LYS HA A 36 GLN HBy 1.0 . 3.43 1224 1111 A 33 LYS HA A 36 GLN HBx 1.0 . 3.43 1225 1112 B 133 LYS HA B 136 GLN HBx 1.0 . 3.43 1226 1112 B 133 LYS HA B 136 GLN HBy 1.0 . 3.43 1227 1113 A 33 LYS HA A 33 LYS HB2 1.0 . 3.59 1228 1114 B 133 LYS HA B 133 LYS HBx 1.0 . 3.59 1229 1115 A 12 ILE HA A 15 VAL HB 1.0 . 4.03 1230 1116 B 112 ILE HA B 115 VAL HB 1.0 . 4.03 1231 1117 A 46 ARG HA A 49 GLN HGx 1.0 . 3.42 1232 1118 B 146 ARG HA B 149 GLN HGy 1.0 . 3.42 1233 1119 A 13 SER H A 13 SER HB2 1.0 . 4.46 1234 1119 A 13 SER H A 13 SER HB3 1.0 . 4.46 1235 1120 B 113 SER H B 113 SER HBx 1.0 . 4.46 1236 1120 B 113 SER H B 113 SER HBy 1.0 . 4.46 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _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 9 THR HG2% B 108 LEU HD21 1.0 . 4.20 2 2 B 109 THR HG21 A 8 LEU HDy% 1.0 . 4.21 3 3 A 16 VAL HG1% B 119 LEU HBx 1.0 . 4.02 4 4 B 116 VAL HG11 A 19 LEU HBy 1.0 . 4.02 5 5 B 120 LEU HA A 23 VAL HGy% 1.0 . 4.12 6 6 A 20 LEU HA B 123 VAL HG21 1.0 . 4.12 7 7 B 124 LEU HG A 23 VAL HGy% 1.0 . 4.18 8 8 A 24 LEU HG B 123 VAL HG21 1.0 . 4.17 9 9 A 24 LEU HDy% B 128 PHE HE% 1.0 . 4.06 10 10 B 124 LEU HD21 A 28 PHE HE% 1.0 . 4.06 11 11 B 116 VAL HG11 A 19 LEU HDx% 1.0 . 3.13 12 12 A 16 VAL HG1% B 119 LEU HD11 1.0 . 3.14 13 13 A 20 LEU HDy% B 123 VAL HG21 1.0 . 3.13 14 14 B 120 LEU HD21 A 23 VAL HGy% 1.0 . 3.13 15 15 A 16 VAL HG1% B 120 LEU HD11 1.0 . 3.00 16 16 B 116 VAL HG11 A 20 LEU HDx% 1.0 . 3.00 17 17 A 24 LEU HDy% B 124 LEU HD21 1.0 . 3.03 18 18 A 24 LEU HDy% B 124 LEU HD21 1.0 . 3.03 19 19 A 27 VAL HG2% B 124 LEU HD21 1.0 . 3.93 20 20 A 27 VAL HG2% B 124 LEU HD21 1.0 . 4.41 21 21 B 127 VAL HG21 A 24 LEU HDy% 1.0 . 3.93 22 22 B 127 VAL HG21 A 24 LEU HDy% 1.0 . 4.41 23 23 A 27 VAL HG1% B 128 PHE HE% 1.0 . 4.00 24 24 B 127 VAL HG11 A 28 PHE HE% 1.0 . 4.00 25 25 A 43 THR HG2% B 147 LEU HD11 1.0 . 3.50 26 26 B 143 THR HG21 A 47 LEU HDx% 1.0 . 3.50 27 27 B 147 LEU HD21 A 44 MET HE1 1.0 . 3.00 28 28 A 47 LEU HDy% B 144 MET HE1 1.0 . 3.00 29 29 B 150 GLU HA A 48 LEU HDx% 1.0 . 5.04 30 30 B 151 THR HA A 48 LEU HDx% 1.0 . 5.29 31 31 A 51 THR HA B 148 LEU HD11 1.0 . 4.18 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 6 SER O A 10 SER N 1.0 . 3.3 2 2 B 106 SER O B 110 SER N 1.0 . 3.3 3 3 A 7 PRO O A 11 ILE N 1.0 . 3.3 4 4 B 107 PRO O B 111 ILE N 1.0 . 3.3 5 5 A 8 LEU O A 12 ILE N 1.0 . 3.3 6 6 B 108 LEU O B 112 ILE N 1.0 . 3.3 7 7 A 9 THR O A 13 SER N 1.0 . 3.3 8 8 B 109 THR O B 113 SER N 1.0 . 3.3 9 9 A 10 SER O A 14 ALA N 1.0 . 3.3 10 10 B 110 SER O B 114 ALA N 1.0 . 3.3 11 11 A 11 ILE O A 15 VAL N 1.0 . 3.3 12 12 B 111 ILE O B 115 VAL N 1.0 . 3.3 13 13 A 12 ILE O A 16 VAL N 1.0 . 3.3 14 14 B 112 ILE O B 116 VAL N 1.0 . 3.3 15 15 A 13 SER O A 17 GLY N 1.0 . 3.3 16 16 B 113 SER O B 117 GLY N 1.0 . 3.3 17 17 A 14 ALA O A 18 ILE N 1.0 . 3.3 18 18 B 114 ALA O B 118 ILE N 1.0 . 3.3 19 19 A 15 VAL O A 19 LEU N 1.0 . 3.3 20 20 B 115 VAL O B 119 LEU N 1.0 . 3.3 21 21 A 16 VAL O A 20 LEU N 1.0 . 3.3 22 22 B 116 VAL O B 120 LEU N 1.0 . 3.3 23 23 A 17 GLY O A 21 VAL N 1.0 . 3.3 24 24 B 117 GLY O B 121 VAL N 1.0 . 3.3 25 25 A 18 ILE O A 22 VAL N 1.0 . 3.3 26 26 B 118 ILE O B 122 VAL N 1.0 . 3.3 27 27 A 19 LEU O A 23 VAL N 1.0 . 3.3 28 28 B 119 LEU O B 123 VAL N 1.0 . 3.3 29 29 A 20 LEU O A 24 LEU N 1.0 . 3.3 30 30 B 120 LEU O B 124 LEU N 1.0 . 3.3 31 31 A 21 VAL O A 25 GLY N 1.0 . 3.3 32 32 B 121 VAL O B 125 GLY N 1.0 . 3.3 33 33 A 22 VAL O A 26 VAL N 1.0 . 3.2 34 34 B 122 VAL O B 126 VAL N 1.0 . 3.2 35 35 A 23 VAL O A 27 VAL N 1.0 . 3.2 36 36 B 123 VAL O B 127 VAL N 1.0 . 3.2 37 37 A 24 LEU O A 28 PHE N 1.0 . 3.2 38 38 B 124 LEU O B 128 PHE N 1.0 . 3.2 39 39 A 25 GLY O A 29 GLY N 1.0 . 3.2 40 40 B 125 GLY O B 129 GLY N 1.0 . 3.2 41 41 A 26 VAL O A 30 ILE N 1.0 . 3.2 42 42 B 126 VAL O B 130 ILE N 1.0 . 3.2 43 43 A 27 VAL O A 31 LEU N 1.0 . 3.2 44 44 B 127 VAL O B 131 LEU N 1.0 . 3.2 45 45 A 28 PHE O A 32 ILE N 1.0 . 3.2 46 46 B 128 PHE O B 132 ILE N 1.0 . 3.2 47 47 A 29 GLY O A 33 LYS N 1.0 . 3.2 48 48 B 129 GLY O B 133 LYS N 1.0 . 3.2 49 49 A 30 ILE O A 34 ARG N 1.0 . 3.2 50 50 B 130 ILE O B 134 ARG N 1.0 . 3.2 51 51 A 31 LEU O A 35 ARG N 1.0 . 3.3 52 52 B 131 LEU O B 135 ARG N 1.0 . 3.3 stop_ save_