data_nef_c30136_5ks6 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 5KS6 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 THR middle . . 3 A 3 SER middle . . 4 A 4 THR middle . . 5 A 5 VAL middle . . 6 A 6 GLU middle . . 7 A 7 PHE middle . . 8 A 8 ILE middle . . 9 A 9 ASN middle . . 10 A 10 ARG middle . . 11 A 11 TRP middle . . 12 A 12 GLN middle . . 13 A 13 ARG middle . . 14 A 14 ILE middle . . 15 A 15 ALA middle . . 16 A 16 LEU middle . . 17 A 17 LEU middle . . 18 A 18 SER middle . . 19 A 19 GLN middle . . 20 A 20 SER middle . . 21 A 21 LEU middle . . 22 A 22 LEU middle . . 23 A 23 GLU middle . . 24 A 24 LEU middle . . 25 A 25 ALA middle . . 26 A 26 GLN middle . . 27 A 27 ARG middle . . 28 A 28 GLY middle . false 29 A 29 GLU middle . . 30 A 30 TRP middle . . 31 A 31 ASP middle . . 32 A 32 LEU middle . . 33 A 33 LEU middle . . 34 A 34 LEU middle . . 35 A 35 GLN middle . . 36 A 36 GLN middle . . 37 A 37 GLU middle . . 38 A 38 VAL middle . . 39 A 39 SER middle . . 40 A 40 TYR middle . . 41 A 41 LEU middle . . 42 A 42 GLN middle . . 43 A 43 SER middle . . 44 A 44 ILE middle . . 45 A 45 GLU middle . . 46 A 46 THR middle . . 47 A 47 VAL middle . . 48 A 48 MET middle . . 49 A 49 GLU middle . . 50 A 50 LYS middle . . 51 A 51 GLN middle . . 52 A 52 THR middle . . 53 A 53 PRO middle . false 54 A 54 PRO middle . false 55 A 55 GLY middle . false 56 A 56 ILE middle . . 57 A 57 THR middle . . 58 A 58 ARG middle . . 59 A 59 SER middle . . 60 A 60 ILE middle . . 61 A 61 GLN middle . . 62 A 62 ASP middle . . 63 A 63 MET middle . . 64 A 64 VAL middle . . 65 A 65 ALA middle . . 66 A 66 GLY middle . false 67 A 67 TYR middle . . 68 A 68 ILE middle . . 69 A 69 LYS middle . . 70 A 70 GLN middle . . 71 A 71 THR middle . . 72 A 72 LEU middle . . 73 A 73 ASP middle . . 74 A 74 ASN middle . . 75 A 75 GLU middle . . 76 A 76 GLN middle . . 77 A 77 LEU middle . . 78 A 78 LEU middle . . 79 A 79 LYS middle . . 80 A 80 GLY middle . false 81 A 81 LEU middle . . 82 A 82 LEU middle . . 83 A 83 GLN middle . . 84 A 84 GLN middle . . 85 A 85 ARG middle . . 86 A 86 LEU middle . . 87 A 87 ASP middle . . 88 A 88 GLU middle . . 89 A 89 LEU middle . . 90 A 90 SER middle . . 91 A 91 SER middle . . 92 A 92 LEU middle . . 93 A 93 ILE middle . . 94 A 94 GLY middle . false 95 A 95 GLN middle . . 96 A 96 SER middle . . 97 A 97 THR middle . . 98 A 98 ARG middle . . 99 A 99 GLN middle . . 100 A 100 LYS middle . . 101 A 101 SER middle . . 102 A 102 LEU middle . . 103 A 103 ASN middle . . 104 A 104 ASN middle . . 105 A 105 ALA middle . . 106 A 106 TYR middle . . 107 A 107 GLY middle . false 108 A 108 ARG middle . . 109 A 109 LEU middle . . 110 A 110 SER middle . . 111 A 111 GLY middle . false 112 A 112 MET middle . . 113 A 113 LEU middle . . 114 A 114 LEU middle . . 115 A 115 VAL middle . . 116 A 116 PRO middle . false 117 A 117 ASP middle . . 118 A 118 ALA middle . . 119 A 119 PRO middle . false 120 A 120 GLY middle . false 121 A 121 ALA middle . . 122 A 122 SER end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 2.124 . A 1 MET CE C 13 16.964 . A 4 THR HG2% H 1 1.270 . A 4 THR CA C 13 65.880 . A 4 THR CG2 C 13 21.891 . A 5 VAL H H 1 7.780 . A 5 VAL HG1% H 1 1.105 . A 5 VAL HG2% H 1 1.033 . A 5 VAL CA C 13 65.791 . A 5 VAL CG1 C 13 22.536 . A 5 VAL CG2 C 13 20.955 . A 5 VAL N N 15 120.880 . A 6 GLU H H 1 8.078 . A 6 GLU CA C 13 58.907 . A 6 GLU N N 15 119.850 . A 7 PHE H H 1 7.842 . A 7 PHE HD1 H 1 7.100 . A 7 PHE HD2 H 1 7.100 . A 7 PHE HE1 H 1 7.401 . A 7 PHE HE2 H 1 7.401 . A 7 PHE HZ H 1 7.538 . A 7 PHE CA C 13 60.703 . A 7 PHE CD1 C 13 133.719 . A 7 PHE CD2 C 13 133.719 . A 7 PHE CE1 C 13 132.750 . A 7 PHE CE2 C 13 132.750 . A 7 PHE CZ C 13 132.106 . A 7 PHE N N 15 120.100 . A 8 ILE H H 1 8.145 . A 8 ILE HD1% H 1 1.057 . A 8 ILE CA C 13 65.136 . A 8 ILE CD1 C 13 14.585 . A 8 ILE N N 15 117.140 . A 9 ASN H H 1 8.471 . A 9 ASN CA C 13 55.561 . A 9 ASN N N 15 116.895 . A 10 ARG H H 1 8.536 . A 10 ARG CA C 13 59.083 . A 10 ARG N N 15 119.396 . A 11 TRP H H 1 7.368 . A 11 TRP HE1 H 1 9.281 . A 11 TRP CA C 13 60.227 . A 11 TRP N N 15 118.993 . A 11 TRP NE1 N 15 126.244 . A 12 GLN H H 1 8.619 . A 12 GLN CA C 13 58.510 . A 12 GLN N N 15 121.356 . A 13 ARG H H 1 7.896 . A 13 ARG CA C 13 58.589 . A 13 ARG N N 15 117.423 . A 14 ILE H H 1 7.597 . A 14 ILE HD1% H 1 0.004 . A 14 ILE CA C 13 65.059 . A 14 ILE CD1 C 13 13.245 . A 14 ILE N N 15 120.859 . A 15 ALA H H 1 8.053 . A 15 ALA HB% H 1 1.622 . A 15 ALA CA C 13 54.784 . A 15 ALA CB C 13 17.402 . A 15 ALA N N 15 122.820 . A 16 LEU H H 1 8.183 . A 16 LEU HD1% H 1 0.899 . A 16 LEU HD2% H 1 0.921 . A 16 LEU CA C 13 57.529 . A 16 LEU CD1 C 13 25.355 . A 16 LEU CD2 C 13 23.229 . A 16 LEU N N 15 120.551 . A 17 LEU H H 1 8.819 . A 17 LEU CA C 13 57.263 . A 17 LEU N N 15 122.837 . A 18 SER H H 1 8.945 . A 18 SER CA C 13 61.868 . A 18 SER N N 15 116.512 . A 19 GLN H H 1 7.459 . A 19 GLN CA C 13 57.812 . A 19 GLN N N 15 123.629 . A 20 SER H H 1 8.050 . A 20 SER CA C 13 60.954 . A 20 SER N N 15 116.285 . A 21 LEU H H 1 8.225 . A 21 LEU HD1% H 1 0.280 . A 21 LEU HD2% H 1 0.625 . A 21 LEU CA C 13 57.567 . A 21 LEU CD1 C 13 25.148 . A 21 LEU CD2 C 13 23.436 . A 21 LEU N N 15 120.393 . A 22 LEU H H 1 7.368 . A 22 LEU HD1% H 1 0.990 . A 22 LEU HD2% H 1 0.922 . A 22 LEU CA C 13 57.432 . A 22 LEU CD1 C 13 23.449 . A 22 LEU CD2 C 13 26.480 . A 22 LEU N N 15 118.356 . A 23 GLU H H 1 7.996 . A 23 GLU CA C 13 58.931 . A 23 GLU N N 15 118.140 . A 24 LEU H H 1 7.795 . A 24 LEU HD1% H 1 0.921 . A 24 LEU HD2% H 1 0.917 . A 24 LEU CA C 13 57.401 . A 24 LEU CD1 C 13 26.110 . A 24 LEU CD2 C 13 23.675 . A 24 LEU N N 15 118.085 . A 25 ALA H H 1 7.859 . A 25 ALA HB% H 1 1.389 . A 25 ALA CA C 13 53.991 . A 25 ALA CB C 13 19.089 . A 25 ALA N N 15 121.092 . A 26 GLN H H 1 8.625 . A 26 GLN CA C 13 58.167 . A 26 GLN N N 15 118.775 . A 27 ARG H H 1 7.485 . A 27 ARG CA C 13 55.719 . A 27 ARG N N 15 115.297 . A 28 GLY H H 1 7.473 . A 28 GLY CA C 13 45.047 . A 28 GLY N N 15 108.715 . A 29 GLU H H 1 7.685 . A 29 GLU CA C 13 53.420 . A 29 GLU N N 15 121.767 . A 30 TRP H H 1 7.086 . A 30 TRP HE1 H 1 10.403 . A 30 TRP CA C 13 59.116 . A 30 TRP N N 15 120.142 . A 30 TRP NE1 N 15 128.162 . A 31 ASP H H 1 8.554 . A 31 ASP CA C 13 57.316 . A 31 ASP N N 15 116.705 . A 32 LEU H H 1 7.970 . A 32 LEU HD1% H 1 0.890 . A 32 LEU HD2% H 1 0.847 . A 32 LEU CA C 13 56.974 . A 32 LEU CD1 C 13 24.438 . A 32 LEU CD2 C 13 22.988 . A 32 LEU N N 15 120.825 . A 33 LEU H H 1 8.194 . A 33 LEU HD1% H 1 1.044 . A 33 LEU HD2% H 1 0.994 . A 33 LEU CA C 13 58.757 . A 33 LEU CD1 C 13 26.448 . A 33 LEU CD2 C 13 26.637 . A 33 LEU N N 15 121.588 . A 34 LEU H H 1 8.213 . A 34 LEU HD1% H 1 0.917 . A 34 LEU HD2% H 1 0.938 . A 34 LEU CA C 13 57.870 . A 34 LEU CD1 C 13 23.646 . A 34 LEU CD2 C 13 26.061 . A 34 LEU N N 15 118.472 . A 35 GLN H H 1 7.526 . A 35 GLN CA C 13 57.943 . A 35 GLN N N 15 116.214 . A 36 GLN H H 1 8.496 . A 36 GLN CA C 13 56.941 . A 36 GLN N N 15 118.900 . A 37 GLU H H 1 8.640 . A 37 GLU CA C 13 59.230 . A 37 GLU N N 15 120.667 . A 38 VAL H H 1 7.288 . A 38 VAL HG1% H 1 1.203 . A 38 VAL HG2% H 1 0.996 . A 38 VAL CA C 13 66.272 . A 38 VAL CG1 C 13 22.104 . A 38 VAL CG2 C 13 20.713 . A 38 VAL N N 15 117.098 . A 39 SER H H 1 7.605 . A 39 SER CA C 13 60.206 . A 39 SER N N 15 113.864 . A 40 TYR H H 1 7.884 . A 40 TYR HD1 H 1 6.853 . A 40 TYR HD2 H 1 6.853 . A 40 TYR HE1 H 1 6.748 . A 40 TYR CA C 13 59.998 . A 40 TYR CD1 C 13 132.912 . A 40 TYR CD2 C 13 132.912 . A 40 TYR CE1 C 13 119.083 . A 40 TYR N N 15 125.289 . A 41 LEU H H 1 8.671 . A 41 LEU CA C 13 57.696 . A 41 LEU N N 15 119.409 . A 42 GLN H H 1 7.944 . A 42 GLN CA C 13 58.180 . A 42 GLN N N 15 117.138 . A 43 SER H H 1 8.044 . A 43 SER CA C 13 62.169 . A 43 SER N N 15 117.067 . A 44 ILE H H 1 7.785 . A 44 ILE HD1% H 1 0.322 . A 44 ILE CA C 13 64.023 . A 44 ILE CD1 C 13 12.514 . A 44 ILE N N 15 123.920 . A 45 GLU H H 1 8.009 . A 45 GLU CA C 13 59.052 . A 45 GLU N N 15 118.772 . A 46 THR H H 1 7.934 . A 46 THR HG2% H 1 1.177 . A 46 THR CA C 13 65.500 . A 46 THR CG2 C 13 21.558 . A 46 THR N N 15 112.187 . A 47 VAL H H 1 7.421 . A 47 VAL HG1% H 1 0.296 . A 47 VAL HG2% H 1 0.286 . A 47 VAL CA C 13 64.176 . A 47 VAL CG1 C 13 22.859 . A 47 VAL CG2 C 13 20.466 . A 47 VAL N N 15 119.068 . A 48 MET H H 1 7.766 . A 48 MET HE% H 1 2.079 . A 48 MET CA C 13 56.153 . A 48 MET CE C 13 17.120 . A 48 MET N N 15 118.864 . A 49 GLU H H 1 7.601 . A 49 GLU CA C 13 56.399 . A 49 GLU N N 15 117.405 . A 50 LYS H H 1 7.431 . A 50 LYS CA C 13 54.859 . A 50 LYS N N 15 118.280 . A 51 GLN H H 1 8.374 . A 51 GLN CA C 13 55.121 . A 51 GLN N N 15 120.320 . A 52 THR H H 1 8.354 . A 52 THR HG2% H 1 1.343 . A 52 THR CA C 13 62.182 . A 52 THR CG2 C 13 22.705 . A 52 THR N N 15 116.158 . A 54 PRO CA C 13 62.334 . A 55 GLY H H 1 8.344 . A 55 GLY CA C 13 45.296 . A 55 GLY N N 15 106.869 . A 56 ILE H H 1 7.514 . A 56 ILE HD1% H 1 0.733 . A 56 ILE CA C 13 61.181 . A 56 ILE CD1 C 13 13.096 . A 56 ILE N N 15 117.741 . A 57 THR H H 1 6.951 . A 57 THR HG2% H 1 1.344 . A 57 THR CA C 13 59.494 . A 57 THR CG2 C 13 21.828 . A 57 THR N N 15 114.748 . A 58 ARG CA C 13 58.722 . A 59 SER H H 1 8.197 . A 59 SER CA C 13 61.210 . A 59 SER N N 15 115.768 . A 60 ILE H H 1 7.384 . A 60 ILE HD1% H 1 1.006 . A 60 ILE CA C 13 63.850 . A 60 ILE CD1 C 13 12.445 . A 60 ILE N N 15 122.746 . A 61 GLN H H 1 8.700 . A 61 GLN CA C 13 59.775 . A 61 GLN N N 15 121.246 . A 62 ASP H H 1 8.537 . A 62 ASP CA C 13 56.702 . A 62 ASP N N 15 117.292 . A 63 MET H H 1 7.681 . A 63 MET HE% H 1 2.167 . A 63 MET CA C 13 57.881 . A 63 MET CE C 13 16.892 . A 63 MET N N 15 120.946 . A 64 VAL H H 1 8.536 . A 64 VAL HG1% H 1 0.460 . A 64 VAL HG2% H 1 1.067 . A 64 VAL CA C 13 66.299 . A 64 VAL CG1 C 13 22.012 . A 64 VAL CG2 C 13 24.044 . A 64 VAL N N 15 118.999 . A 65 ALA H H 1 8.790 . A 65 ALA HB% H 1 1.424 . A 65 ALA CA C 13 55.138 . A 65 ALA CB C 13 17.385 . A 65 ALA N N 15 122.083 . A 66 GLY H H 1 7.643 . A 66 GLY CA C 13 46.431 . A 66 GLY N N 15 103.875 . A 67 TYR H H 1 7.463 . A 67 TYR HD1 H 1 7.083 . A 67 TYR HD2 H 1 7.083 . A 67 TYR HE1 H 1 6.844 . A 67 TYR HE2 H 1 6.844 . A 67 TYR CA C 13 58.473 . A 67 TYR CD1 C 13 132.252 . A 67 TYR CD2 C 13 132.252 . A 67 TYR CE1 C 13 118.803 . A 67 TYR CE2 C 13 118.803 . A 67 TYR N N 15 122.394 . A 68 ILE H H 1 8.389 . A 68 ILE HD1% H 1 -0.002 . A 68 ILE CA C 13 65.821 . A 68 ILE CD1 C 13 13.909 . A 68 ILE N N 15 122.603 . A 69 LYS H H 1 8.653 . A 69 LYS CA C 13 59.135 . A 69 LYS N N 15 120.652 . A 70 GLN CA C 13 58.308 . A 71 THR H H 1 7.834 . A 71 THR HG2% H 1 1.552 . A 71 THR CA C 13 66.888 . A 71 THR CG2 C 13 23.244 . A 71 THR N N 15 116.540 . A 72 LEU H H 1 8.538 . A 72 LEU HD1% H 1 0.699 . A 72 LEU HD2% H 1 0.811 . A 72 LEU CA C 13 57.835 . A 72 LEU CD1 C 13 25.285 . A 72 LEU CD2 C 13 22.736 . A 72 LEU N N 15 122.455 . A 73 ASP H H 1 8.832 . A 73 ASP CA C 13 57.286 . A 73 ASP N N 15 120.799 . A 74 ASN CA C 13 57.885 . A 75 GLU H H 1 8.918 . A 75 GLU CA C 13 56.899 . A 75 GLU N N 15 122.028 . A 76 GLN H H 1 8.524 . A 76 GLN CA C 13 55.125 . A 76 GLN N N 15 120.963 . A 77 LEU H H 1 8.864 . A 77 LEU HD1% H 1 0.760 . A 77 LEU HD2% H 1 1.001 . A 77 LEU CA C 13 59.693 . A 77 LEU CD1 C 13 25.360 . A 77 LEU CD2 C 13 25.120 . A 77 LEU N N 15 122.254 . A 78 LEU H H 1 7.908 . A 78 LEU HD1% H 1 0.999 . A 78 LEU HD2% H 1 0.941 . A 78 LEU CA C 13 58.345 . A 78 LEU CD1 C 13 25.355 . A 78 LEU CD2 C 13 22.715 . A 78 LEU N N 15 119.078 . A 79 LYS H H 1 8.276 . A 79 LYS CA C 13 59.735 . A 79 LYS N N 15 118.562 . A 80 GLY H H 1 7.729 . A 80 GLY CA C 13 46.604 . A 80 GLY N N 15 104.585 . A 81 LEU H H 1 7.845 . A 81 LEU HD1% H 1 0.432 . A 81 LEU HD2% H 1 0.482 . A 81 LEU CA C 13 57.370 . A 81 LEU CD1 C 13 25.248 . A 81 LEU CD2 C 13 22.619 . A 81 LEU N N 15 123.272 . A 82 LEU H H 1 8.503 . A 82 LEU HD1% H 1 1.008 . A 82 LEU HD2% H 1 0.969 . A 82 LEU CA C 13 56.967 . A 82 LEU CD1 C 13 25.363 . A 82 LEU CD2 C 13 23.936 . A 82 LEU N N 15 120.967 . A 83 GLN H H 1 8.052 . A 83 GLN CA C 13 58.869 . A 83 GLN N N 15 121.454 . A 84 GLN H H 1 8.281 . A 84 GLN CA C 13 57.334 . A 84 GLN N N 15 119.198 . A 85 ARG H H 1 8.409 . A 85 ARG CA C 13 55.221 . A 85 ARG N N 15 119.744 . A 86 LEU HD1% H 1 0.916 . A 86 LEU HD2% H 1 0.866 . A 86 LEU CD1 C 13 24.403 . A 86 LEU CD2 C 13 23.201 . A 88 GLU H H 1 8.194 . A 88 GLU CA C 13 59.505 . A 88 GLU N N 15 123.177 . A 89 LEU H H 1 9.061 . A 89 LEU HD1% H 1 0.873 . A 89 LEU HD2% H 1 0.886 . A 89 LEU CA C 13 58.425 . A 89 LEU CD1 C 13 24.859 . A 89 LEU CD2 C 13 23.045 . A 89 LEU N N 15 122.096 . A 90 SER H H 1 8.437 . A 90 SER CA C 13 60.885 . A 90 SER N N 15 112.112 . A 91 SER H H 1 7.820 . A 91 SER CA C 13 60.800 . A 91 SER N N 15 117.561 . A 92 LEU HD1% H 1 0.946 . A 92 LEU HD2% H 1 1.124 . A 92 LEU CA C 13 55.969 . A 92 LEU CD1 C 13 25.686 . A 92 LEU CD2 C 13 23.200 . A 93 ILE H H 1 8.471 . A 93 ILE HD1% H 1 0.831 . A 93 ILE CA C 13 62.569 . A 93 ILE CD1 C 13 13.572 . A 93 ILE N N 15 120.598 . A 94 GLY H H 1 7.995 . A 94 GLY CA C 13 45.683 . A 94 GLY N N 15 107.761 . A 95 GLN H H 1 8.047 . A 95 GLN CA C 13 56.022 . A 95 GLN N N 15 120.132 . A 97 THR HG2% H 1 1.097 . A 97 THR CG2 C 13 21.854 . A 98 ARG H H 1 8.440 . A 98 ARG N N 15 118.605 . A 99 GLN H H 1 8.480 . A 99 GLN N N 15 117.668 . A 102 LEU HD1% H 1 0.963 . A 102 LEU HD2% H 1 0.937 . A 102 LEU CD1 C 13 24.773 . A 102 LEU CD2 C 13 24.257 . A 104 ASN CA C 13 54.733 . A 105 ALA H H 1 8.361 . A 105 ALA HB% H 1 1.732 . A 105 ALA CA C 13 54.760 . A 105 ALA CB C 13 18.357 . A 105 ALA N N 15 123.410 . A 106 TYR H H 1 8.530 . A 106 TYR HD1 H 1 7.029 . A 106 TYR HD2 H 1 7.027 . A 106 TYR HE1 H 1 6.788 . A 106 TYR HE2 H 1 6.777 . A 106 TYR CA C 13 61.030 . A 106 TYR CD1 C 13 133.015 . A 106 TYR CD2 C 13 133.015 . A 106 TYR CE1 C 13 118.818 . A 106 TYR N N 15 118.146 . A 107 GLY H H 1 8.451 . A 107 GLY CA C 13 46.477 . A 107 GLY N N 15 107.720 . A 108 ARG H H 1 8.014 . A 108 ARG CA C 13 57.901 . A 108 ARG N N 15 120.471 . A 109 LEU H H 1 7.827 . A 109 LEU HD1% H 1 0.766 . A 109 LEU HD2% H 1 0.752 . A 109 LEU CA C 13 56.078 . A 109 LEU CD1 C 13 25.518 . A 109 LEU CD2 C 13 25.106 . A 109 LEU N N 15 119.306 . A 110 SER H H 1 8.003 . A 110 SER CA C 13 59.601 . A 110 SER N N 15 112.306 . A 111 GLY H H 1 7.642 . A 111 GLY CA C 13 44.731 . A 111 GLY N N 15 108.486 . A 112 MET H H 1 7.575 . A 112 MET HE% H 1 2.096 . A 112 MET CA C 13 55.639 . A 112 MET CE C 13 17.138 . A 112 MET N N 15 119.261 . A 113 LEU H H 1 8.077 . A 113 LEU HD1% H 1 0.834 . A 113 LEU HD2% H 1 0.766 . A 113 LEU CA C 13 54.316 . A 113 LEU CD1 C 13 25.001 . A 113 LEU CD2 C 13 23.119 . A 113 LEU N N 15 122.192 . A 114 LEU H H 1 8.210 . A 114 LEU HD1% H 1 0.909 . A 114 LEU HD2% H 1 0.852 . A 114 LEU CA C 13 53.987 . A 114 LEU CD1 C 13 24.617 . A 114 LEU CD2 C 13 23.733 . A 114 LEU N N 15 123.822 . A 115 VAL H H 1 8.122 . A 115 VAL HG1% H 1 0.889 . A 115 VAL HG2% H 1 0.968 . A 115 VAL CA C 13 58.917 . A 115 VAL CG1 C 13 19.922 . A 115 VAL CG2 C 13 21.061 . A 115 VAL N N 15 121.702 . A 116 PRO CA C 13 62.578 . A 117 ASP H H 1 8.339 . A 117 ASP CA C 13 53.794 . A 117 ASP N N 15 120.084 . A 118 ALA H H 1 8.168 . A 118 ALA HB% H 1 1.355 . A 118 ALA CA C 13 49.834 . A 118 ALA CB C 13 18.278 . A 118 ALA N N 15 124.729 . A 119 PRO CA C 13 62.821 . A 120 GLY H H 1 8.471 . A 120 GLY CA C 13 44.589 . A 120 GLY N N 15 109.358 . A 121 ALA H H 1 8.109 . A 121 ALA HB% H 1 1.428 . A 121 ALA CA C 13 51.928 . A 121 ALA CB C 13 19.498 . A 121 ALA N N 15 123.972 . A 122 SER H H 1 7.940 . A 122 SER CA C 13 59.393 . A 122 SER N N 15 120.531 . stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 15 ALA HB% A 67 TYR HD2 1.0 1.80 3.98 2 2 A 15 ALA HB% A 67 TYR HE2 1.0 1.80 4.51 3 3 A 65 ALA HB% A 106 TYR HE1 1.0 1.80 4.12 4 4 A 65 ALA HB% A 106 TYR HD1 1.0 1.80 4.20 5 5 A 121 ALA H A 121 ALA HB% 1.0 1.80 4.52 6 6 A 7 PHE HZ A 11 TRP HE1 1.0 1.80 3.92 7 7 A 15 ALA HB% A 67 TYR HE1 1.0 1.80 4.51 8 8 A 15 ALA HB% A 67 TYR HD1 1.0 1.80 3.98 9 9 A 65 ALA HB% A 106 TYR HE2 1.0 1.80 4.12 10 10 A 65 ALA HB% A 106 TYR HD2 1.0 1.80 4.20 11 11 A 15 ALA HB% A 17 LEU H 1.0 1.80 5.54 12 12 A 56 ILE HD1% A 64 VAL HG1% 1.0 1.80 5.12 13 13 A 22 LEU HD1% A 78 LEU HD2% 1.0 1.80 2.82 14 14 A 8 ILE HD1% A 64 VAL HG2% 1.0 1.80 4.10 15 15 A 64 VAL HG2% A 68 ILE HD1% 1.0 1.80 4.64 16 16 A 64 VAL HG1% A 52 THR HG2% 1.0 1.80 4.88 17 17 A 52 THR HG2% A 115 VAL HG2% 1.0 1.80 5.32 18 18 A 78 LEU HD2% A 25 ALA HB% 1.0 1.80 4.42 19 19 A 112 MET HE% A 115 VAL HG2% 1.0 1.80 5.08 20 20 A 33 LEU HD2% A 78 LEU HD1% 1.0 1.80 2.92 21 21 A 24 LEU HD1% A 33 LEU HD1% 1.0 1.80 3.50 22 22 A 33 LEU HD2% A 89 LEU HD1% 1.0 1.80 5.08 23 23 A 33 LEU HD2% A 21 LEU HD2% 1.0 1.80 4.30 24 24 A 72 LEU HD2% A 102 LEU HD1% 1.0 1.80 4.10 25 25 A 56 ILE HD1% A 109 LEU HD1% 1.0 1.80 3.36 26 26 A 64 VAL HG1% A 109 LEU HD1% 1.0 1.80 3.54 27 27 A 22 LEU HD2% A 77 LEU HD1% 1.0 1.80 5.44 28 28 A 8 ILE HD1% A 60 ILE HD1% 1.0 1.80 3.68 29 29 A 112 MET HE% A 115 VAL HG1% 1.0 1.80 5.08 30 30 A 48 MET HE% A 97 THR HG2% 1.0 1.80 4.42 31 31 A 33 LEU HD1% A 21 LEU HD1% 1.0 1.80 5.20 32 32 A 64 VAL HG1% A 109 LEU HD2% 1.0 1.80 3.98 33 33 A 56 ILE HD1% A 113 LEU HD2% 1.0 1.80 4.07 34 34 A 60 ILE HD1% A 60 ILE H 1.0 1.80 4.52 35 35 A 60 ILE HD1% A 57 THR H 1.0 1.80 3.82 36 36 A 60 ILE HD1% A 57 THR HG2% 1.0 1.80 3.16 37 37 A 64 VAL HG2% A 60 ILE HD1% 1.0 1.80 5.20 38 38 A 65 ALA HB% A 65 ALA H 1.0 1.80 4.07 39 39 A 65 ALA HB% A 64 VAL HG1% 1.0 1.80 4.29 40 40 A 25 ALA HB% A 23 GLU H 1.0 1.80 5.80 41 41 A 25 ALA HB% A 78 LEU HD1% 1.0 1.80 3.36 42 42 A 25 ALA HB% A 81 LEU HD1% 1.0 1.80 4.84 43 43 A 25 ALA HB% A 81 LEU HD2% 1.0 1.80 5.50 44 44 A 68 ILE HD1% A 106 TYR H 1.0 1.80 4.32 45 45 A 68 ILE HD1% A 105 ALA HB% 1.0 1.80 4.46 46 46 A 64 VAL HG1% A 68 ILE HD1% 1.0 1.80 3.02 47 47 A 68 ILE HD1% A 47 VAL HG1% 1.0 1.80 5.32 48 48 A 14 ILE HD1% A 45 GLU H 1.0 1.80 5.24 49 49 A 14 ILE HD1% A 44 ILE H 1.0 1.80 4.48 50 50 A 14 ILE HD1% A 48 MET H 1.0 1.80 4.86 51 51 A 14 ILE HD1% A 47 VAL H 1.0 1.80 4.14 52 52 A 47 VAL HG1% A 14 ILE HD1% 1.0 1.80 3.22 53 53 A 44 ILE HD1% A 71 THR HG2% 1.0 1.80 4.46 54 54 A 102 LEU HD1% A 44 ILE HD1% 1.0 1.80 3.32 55 55 A 14 ILE HD1% A 44 ILE HD1% 1.0 1.80 4.29 56 56 A 48 MET HE% A 93 ILE HD1% 1.0 1.80 4.58 57 57 A 97 THR HG2% A 93 ILE HD1% 1.0 1.80 3.02 58 58 A 47 VAL H A 47 VAL HG2% 1.0 1.80 3.78 59 59 A 14 ILE HD1% A 47 VAL HG2% 1.0 1.80 3.26 60 60 A 47 VAL HG1% A 48 MET H 1.0 1.80 4.60 61 61 A 47 VAL HG1% A 47 VAL H 1.0 1.80 4.32 62 62 A 102 LEU HD1% A 47 VAL HG1% 1.0 1.80 5.36 63 63 A 57 THR H A 57 THR HG2% 1.0 1.80 3.54 64 64 A 57 THR HG2% A 1 MET HE% 1.0 1.80 5.04 65 65 A 47 VAL H A 46 THR HG2% 1.0 1.80 4.48 66 66 A 47 VAL HG2% A 46 THR HG2% 1.0 1.80 4.90 67 67 A 38 VAL HG2% A 39 SER H 1.0 1.80 4.22 68 68 A 15 ALA HB% A 12 GLN H 1.0 1.80 5.44 69 69 A 15 ALA HB% A 14 ILE H 1.0 1.80 4.96 70 70 A 15 ALA HB% A 16 LEU HD2% 1.0 1.80 4.42 71 71 A 112 MET HE% A 113 LEU H 1.0 1.80 4.42 72 72 A 48 MET HE% A 49 GLU H 1.0 1.80 5.14 73 73 A 102 LEU HD1% A 48 MET HE% 1.0 1.80 3.14 74 74 A 48 MET HE% A 14 ILE HD1% 1.0 1.80 4.66 75 75 A 1 MET HE% A 8 ILE H 1.0 1.80 5.86 76 76 A 1 MET HE% A 5 VAL H 1.0 1.80 4.60 77 77 A 112 MET HE% A 112 MET H 1.0 1.80 5.76 78 78 A 8 ILE HD1% A 1 MET HE% 1.0 1.80 3.76 79 79 A 60 ILE HD1% A 1 MET HE% 1.0 1.80 3.88 80 80 A 99 GLN H A 86 LEU HD2% 1.0 1.80 5.52 81 81 A 32 LEU H A 32 LEU HD1% 1.0 1.80 4.60 82 82 A 21 LEU HD2% A 21 LEU H 1.0 1.80 4.30 83 83 A 21 LEU HD2% A 22 LEU H 1.0 1.80 5.32 84 84 A 64 VAL HG2% A 63 MET H 1.0 1.80 5.32 85 85 A 38 VAL HG1% A 42 GLN H 1.0 1.80 4.62 86 86 A 39 SER H A 38 VAL HG1% 1.0 1.80 3.78 87 87 A 5 VAL HG1% A 9 ASN H 1.0 1.80 4.34 88 88 A 5 VAL HG1% A 6 GLU H 1.0 1.80 3.80 89 89 A 1 MET HE% A 5 VAL HG1% 1.0 1.80 4.58 90 90 A 71 THR HG2% A 72 LEU H 1.0 1.80 4.22 91 91 A 71 THR HG2% A 16 LEU H 1.0 1.80 5.44 92 92 A 71 THR HG2% A 102 LEU HD2% 1.0 1.80 3.54 93 93 A 14 ILE HD1% A 71 THR HG2% 1.0 1.80 4.64 94 94 A 78 LEU HD1% A 21 LEU HD1% 1.0 1.80 3.62 95 95 A 64 VAL HG1% A 65 ALA H 1.0 1.80 4.42 96 96 A 99 GLN H A 86 LEU HD1% 1.0 1.80 5.52 97 97 A 7 PHE HZ A 114 LEU HD1% 1.0 1.80 4.95 98 98 A 48 MET HE% A 102 LEU HD2% 1.0 1.80 4.58 99 99 A 44 ILE HD1% A 102 LEU HD2% 1.0 1.80 4.22 100 100 A 21 LEU HD1% A 89 LEU HD1% 1.0 1.80 4.34 101 101 A 35 GLN H A 34 LEU HD1% 1.0 1.80 5.40 102 102 A 6 GLU H A 5 VAL HG2% 1.0 1.80 4.26 103 103 A 5 VAL H A 5 VAL HG2% 1.0 1.80 3.30 104 104 A 1 MET HE% A 5 VAL HG2% 1.0 1.80 4.07 105 105 A 33 LEU HD2% A 33 LEU H 1.0 1.80 4.64 106 106 A 25 ALA HB% A 33 LEU HD2% 1.0 1.80 4.06 107 107 A 78 LEU HD2% A 78 LEU H 1.0 1.80 3.78 108 108 A 78 LEU HD2% A 81 LEU H 1.0 1.80 5.18 109 109 A 78 LEU HD2% A 81 LEU HD1% 1.0 1.80 3.62 110 110 A 22 LEU HD2% A 78 LEU H 1.0 1.80 4.88 111 111 A 25 ALA HB% A 82 LEU HD2% 1.0 1.80 4.50 112 112 A 63 MET HE% A 64 VAL H 1.0 1.80 4.29 113 113 A 63 MET H A 63 MET HE% 1.0 1.80 4.16 114 114 A 8 ILE HD1% A 63 MET HE% 1.0 1.80 2.64 115 115 A 64 VAL HG2% A 63 MET HE% 1.0 1.80 4.22 116 116 A 82 LEU HD2% A 82 LEU H 1.0 1.80 4.66 117 117 A 82 LEU HD2% A 83 GLN H 1.0 1.80 5.34 118 118 A 81 LEU HD2% A 82 LEU HD2% 1.0 1.80 3.78 119 119 A 44 ILE HD1% A 92 LEU HD2% 1.0 1.80 4.66 120 120 A 22 LEU HD1% A 26 GLN H 1.0 1.80 4.60 121 121 A 22 LEU HD1% A 23 GLU H 1.0 1.80 4.86 122 122 A 22 LEU HD1% A 78 LEU H 1.0 1.80 3.88 123 123 A 35 GLN H A 34 LEU HD2% 1.0 1.80 5.40 124 124 A 22 LEU HD1% A 25 ALA HB% 1.0 1.80 3.94 125 125 A 44 ILE HD1% A 92 LEU HD1% 1.0 1.80 4.66 126 126 A 52 THR HG2% A 109 LEU HD1% 1.0 1.80 3.41 127 127 A 33 LEU HD1% A 26 GLN H 1.0 1.80 4.96 128 128 A 33 LEU HD1% A 31 ASP H 1.0 1.80 5.48 129 129 A 33 LEU HD1% A 34 LEU H 1.0 1.80 4.80 130 130 A 33 LEU HD1% A 32 LEU H 1.0 1.80 4.82 131 131 A 25 ALA HB% A 33 LEU HD1% 1.0 1.80 3.84 132 132 A 33 LEU HD1% A 21 LEU HD2% 1.0 1.80 3.10 133 133 A 8 ILE HD1% A 64 VAL H 1.0 1.80 4.94 134 134 A 8 ILE HD1% A 8 ILE H 1.0 1.80 4.20 135 135 A 69 LYS H A 72 LEU HD1% 1.0 1.80 4.70 136 136 A 72 LEU HD2% A 72 LEU H 1.0 1.80 3.96 137 137 A 72 LEU HD2% A 71 THR H 1.0 1.80 4.56 138 138 A 72 LEU HD2% A 44 ILE HD1% 1.0 1.80 4.64 139 139 A 15 ALA HB% A 16 LEU HD1% 1.0 1.80 5.30 140 140 A 17 LEU H A 16 LEU HD2% 1.0 1.80 5.32 141 141 A 115 VAL H A 115 VAL HG2% 1.0 1.80 3.92 142 142 A 118 ALA H A 118 ALA HB% 1.0 1.80 3.82 143 143 A 106 TYR H A 105 ALA HB% 1.0 1.80 4.58 144 144 A 115 VAL H A 115 VAL HG1% 1.0 1.80 3.92 145 145 A 52 THR HG2% A 115 VAL HG1% 1.0 1.80 5.32 146 146 A 7 PHE HZ A 114 LEU HD2% 1.0 1.80 4.95 147 147 A 112 MET HE% A 113 LEU HD1% 1.0 1.80 4.66 148 148 A 8 ILE HD1% A 9 ASN H 1.0 1.80 4.86 149 149 A 60 ILE HD1% A 5 VAL HG2% 1.0 1.80 5.34 150 150 A 60 ILE HD1% A 4 THR HG2% 1.0 1.80 4.32 151 151 A 56 ILE HD1% A 113 LEU HD1% 1.0 1.80 4.07 152 152 A 68 ILE HD1% A 109 LEU HD2% 1.0 1.80 4.36 153 153 A 71 THR HG2% A 72 LEU HD1% 1.0 1.80 5.06 154 154 A 64 VAL HG1% A 8 ILE HD1% 1.0 1.80 6.42 155 155 A 33 LEU HD2% A 21 LEU HD1% 1.0 1.80 4.50 156 156 A 33 LEU HD1% A 24 LEU HD2% 1.0 1.80 4.10 157 157 A 32 LEU HD1% A 24 LEU HD2% 1.0 1.80 4.38 158 158 A 102 LEU HD1% A 14 ILE HD1% 1.0 1.80 4.34 159 159 A 14 ILE HD1% A 102 LEU HD2% 1.0 1.80 5.44 160 160 A 112 MET HE% A 113 LEU HD2% 1.0 1.80 4.66 161 161 A 65 ALA HB% A 68 ILE HD1% 1.0 1.80 5.32 162 162 A 72 LEU HD2% A 102 LEU HD2% 1.0 1.80 3.36 163 163 A 72 LEU HD2% A 71 THR HG2% 1.0 1.80 3.96 164 164 A 8 ILE HD1% A 4 THR HG2% 1.0 1.80 5.42 165 165 A 48 MET HE% A 44 ILE HD1% 1.0 1.80 5.58 166 166 A 65 ALA HB% A 109 LEU HD2% 1.0 1.80 5.14 167 167 A 8 ILE HD1% A 5 VAL HG1% 1.0 1.80 5.26 168 168 A 78 LEU HD2% A 33 LEU HD1% 1.0 1.80 4.06 169 169 A 78 LEU HD2% A 33 LEU HD2% 1.0 1.80 3.68 170 170 A 33 LEU HD2% A 82 LEU HD2% 1.0 1.80 4.08 171 171 A 33 LEU HD2% A 89 LEU HD2% 1.0 1.80 5.08 172 172 A 25 ALA HB% A 21 LEU HD2% 1.0 1.80 5.84 173 173 A 25 ALA HB% A 24 LEU HD1% 1.0 1.80 6.36 174 174 A 44 ILE HD1% A 47 VAL HG2% 1.0 1.80 6.58 175 175 A 15 ALA HB% A 71 THR HG2% 1.0 1.80 5.12 176 176 A 1 MET HE% A 4 THR HG2% 1.0 1.80 4.92 177 177 A 102 LEU HD1% A 97 THR HG2% 1.0 1.80 5.40 178 178 A 21 LEU HD1% A 89 LEU HD2% 1.0 1.80 4.34 179 179 A 24 LEU HD1% A 32 LEU HD1% 1.0 1.80 3.50 180 180 A 24 LEU HD1% A 21 LEU HD2% 1.0 1.80 3.02 181 181 A 5 VAL HG2% A 4 THR HG2% 1.0 1.80 4.20 182 182 A 8 ILE HD1% A 5 VAL HG2% 1.0 1.80 4.92 183 183 A 22 LEU HD2% A 77 LEU HD2% 1.0 1.80 5.44 184 184 A 78 LEU HD2% A 22 LEU HD2% 1.0 1.80 6.10 185 185 A 60 ILE HD1% A 63 MET HE% 1.0 1.80 4.22 186 186 A 102 LEU HD2% A 72 LEU HD1% 1.0 1.80 5.34 187 187 A 24 LEU HD2% A 32 LEU HD2% 1.0 1.80 4.78 188 188 A 78 LEU HD1% A 21 LEU HD2% 1.0 1.80 4.24 189 189 A 105 ALA HB% A 47 VAL HG1% 1.0 1.80 5.70 190 190 A 48 MET HE% A 47 VAL HG2% 1.0 1.80 6.14 191 191 A 5 VAL HG1% A 4 THR HG2% 1.0 1.80 5.84 192 192 A 33 LEU HD1% A 32 LEU HD1% 1.0 1.80 5.28 193 193 A 5 VAL H A 6 GLU H 1.0 1.80 3.76 194 194 A 6 GLU H A 7 PHE H 1.0 1.80 3.48 195 195 A 5 VAL H A 7 PHE H 1.0 1.80 4.82 196 196 A 7 PHE H A 10 ARG H 1.0 1.80 5.32 197 197 A 8 ILE H A 7 PHE H 1.0 1.80 3.36 198 198 A 8 ILE H A 9 ASN H 1.0 1.80 3.40 199 199 A 9 ASN H A 6 GLU H 1.0 1.80 5.62 200 200 A 9 ASN H A 10 ARG H 1.0 1.80 3.54 201 201 A 9 ASN H A 11 TRP H 1.0 1.80 5.46 202 202 A 6 GLU H A 10 ARG H 1.0 1.80 6.54 203 203 A 8 ILE H A 10 ARG H 1.0 1.80 4.88 204 204 A 12 GLN H A 10 ARG H 1.0 1.80 4.68 205 205 A 10 ARG H A 13 ARG H 1.0 1.80 5.48 206 206 A 10 ARG H A 11 TRP H 1.0 1.80 3.72 207 207 A 12 GLN H A 11 TRP H 1.0 1.80 3.84 208 208 A 14 ILE H A 11 TRP H 1.0 1.80 5.46 209 209 A 12 GLN H A 9 ASN H 1.0 1.80 5.56 210 210 A 11 TRP H A 13 ARG H 1.0 1.80 5.02 211 211 A 12 GLN H A 13 ARG H 1.0 1.80 3.80 212 212 A 14 ILE H A 13 ARG H 1.0 1.80 3.88 213 213 A 16 LEU H A 13 ARG H 1.0 1.80 5.60 214 214 A 12 GLN H A 14 ILE H 1.0 1.80 4.78 215 215 A 17 LEU H A 14 ILE H 1.0 1.80 5.34 216 216 A 14 ILE H A 16 LEU H 1.0 1.80 4.70 217 217 A 16 LEU H A 15 ALA H 1.0 1.80 4.04 218 218 A 17 LEU H A 16 LEU H 1.0 1.80 4.00 219 219 A 16 LEU H A 18 SER H 1.0 1.80 4.78 220 220 A 17 LEU H A 18 SER H 1.0 1.80 4.90 221 221 A 18 SER H A 20 SER H 1.0 1.80 4.78 222 222 A 21 LEU H A 18 SER H 1.0 1.80 5.34 223 223 A 16 LEU H A 19 GLN H 1.0 1.80 5.60 224 224 A 18 SER H A 19 GLN H 1.0 1.80 5.16 225 225 A 17 LEU H A 20 SER H 1.0 1.80 5.58 226 226 A 20 SER H A 19 GLN H 1.0 1.80 4.14 227 227 A 21 LEU H A 19 GLN H 1.0 1.80 5.04 228 228 A 21 LEU H A 20 SER H 1.0 1.80 3.98 229 229 A 21 LEU H A 22 LEU H 1.0 1.80 4.34 230 230 A 22 LEU H A 20 SER H 1.0 1.80 4.78 231 231 A 22 LEU H A 24 LEU H 1.0 1.80 4.80 232 232 A 22 LEU H A 25 ALA H 1.0 1.80 5.38 233 233 A 23 GLU H A 21 LEU H 1.0 1.80 5.28 234 234 A 23 GLU H A 22 LEU H 1.0 1.80 4.00 235 235 A 23 GLU H A 24 LEU H 1.0 1.80 3.82 236 236 A 24 LEU H A 25 ALA H 1.0 1.80 4.14 237 237 A 23 GLU H A 25 ALA H 1.0 1.80 5.10 238 238 A 23 GLU H A 26 GLN H 1.0 1.80 5.42 239 239 A 26 GLN H A 24 LEU H 1.0 1.80 5.10 240 240 A 26 GLN H A 25 ALA H 1.0 1.80 4.00 241 241 A 26 GLN H A 27 ARG H 1.0 1.80 3.82 242 242 A 26 GLN H A 29 GLU H 1.0 1.80 5.92 243 243 A 24 LEU H A 27 ARG H 1.0 1.80 5.50 244 244 A 25 ALA H A 27 ARG H 1.0 1.80 4.76 245 245 A 27 ARG H A 29 GLU H 1.0 1.80 4.30 246 246 A 25 ALA H A 28 GLY H 1.0 1.80 5.22 247 247 A 26 GLN H A 28 GLY H 1.0 1.80 4.64 248 248 A 25 ALA H A 29 GLU H 1.0 1.80 5.48 249 249 A 29 GLU H A 28 GLY H 1.0 1.80 3.60 250 250 A 31 ASP H A 29 GLU H 1.0 1.80 6.26 251 251 A 28 GLY H A 30 TRP H 1.0 1.80 5.26 252 252 A 29 GLU H A 30 TRP H 1.0 1.80 4.44 253 253 A 31 ASP H A 30 TRP H 1.0 1.80 3.76 254 254 A 32 LEU H A 30 TRP H 1.0 1.80 5.22 255 255 A 32 LEU H A 31 ASP H 1.0 1.80 3.90 256 256 A 32 LEU H A 33 LEU H 1.0 1.80 3.72 257 257 A 33 LEU H A 30 TRP H 1.0 1.80 5.48 258 258 A 33 LEU H A 31 ASP H 1.0 1.80 4.70 259 259 A 35 GLN H A 33 LEU H 1.0 1.80 4.80 260 260 A 32 LEU H A 35 GLN H 1.0 1.80 5.36 261 261 A 35 GLN H A 34 LEU H 1.0 1.80 3.72 262 262 A 35 GLN H A 36 GLN H 1.0 1.80 3.84 263 263 A 35 GLN H A 37 GLU H 1.0 1.80 4.22 264 264 A 34 LEU H A 36 GLN H 1.0 1.80 5.26 265 265 A 36 GLN H A 37 GLU H 1.0 1.80 4.52 266 266 A 37 GLU H A 38 VAL H 1.0 1.80 4.48 267 267 A 39 SER H A 37 GLU H 1.0 1.80 5.24 268 268 A 37 GLU H A 40 TYR H 1.0 1.80 5.46 269 269 A 36 GLN H A 38 VAL H 1.0 1.80 5.98 270 270 A 39 SER H A 38 VAL H 1.0 1.80 4.48 271 271 A 38 VAL H A 40 TYR H 1.0 1.80 5.30 272 272 A 38 VAL H A 41 LEU H 1.0 1.80 5.74 273 273 A 42 GLN H A 38 VAL H 1.0 1.80 6.50 274 274 A 39 SER H A 36 GLN H 1.0 1.80 6.54 275 275 A 39 SER H A 40 TYR H 1.0 1.80 4.94 276 276 A 44 ILE H A 40 TYR H 1.0 1.80 6.60 277 277 A 39 SER H A 41 LEU H 1.0 1.80 5.52 278 278 A 40 TYR H A 41 LEU H 1.0 1.80 4.20 279 279 A 42 GLN H A 41 LEU H 1.0 1.80 3.92 280 280 A 41 LEU H A 43 SER H 1.0 1.80 5.18 281 281 A 39 SER H A 42 GLN H 1.0 1.80 5.26 282 282 A 42 GLN H A 40 TYR H 1.0 1.80 4.51 283 283 A 42 GLN H A 43 SER H 1.0 1.80 3.62 284 284 A 44 ILE H A 42 GLN H 1.0 1.80 4.68 285 285 A 40 TYR H A 43 SER H 1.0 1.80 5.20 286 286 A 44 ILE H A 41 LEU H 1.0 1.80 5.58 287 287 A 44 ILE H A 43 SER H 1.0 1.80 3.78 288 288 A 45 GLU H A 44 ILE H 1.0 1.80 3.78 289 289 A 44 ILE H A 47 VAL H 1.0 1.80 5.40 290 290 A 45 GLU H A 43 SER H 1.0 1.80 4.70 291 291 A 44 ILE H A 46 THR H 1.0 1.80 5.46 292 292 A 45 GLU H A 46 THR H 1.0 1.80 3.82 293 293 A 45 GLU H A 47 VAL H 1.0 1.80 4.51 294 294 A 47 VAL H A 46 THR H 1.0 1.80 4.10 295 295 A 47 VAL H A 49 GLU H 1.0 1.80 4.90 296 296 A 48 MET H A 46 THR H 1.0 1.80 5.20 297 297 A 48 MET H A 47 VAL H 1.0 1.80 3.46 298 298 A 49 GLU H A 46 THR H 1.0 1.80 5.58 299 299 A 48 MET H A 49 GLU H 1.0 1.80 3.70 300 300 A 48 MET H A 50 LYS H 1.0 1.80 4.32 301 301 A 49 GLU H A 50 LYS H 1.0 1.80 3.46 302 302 A 50 LYS H A 51 GLN H 1.0 1.80 5.12 303 303 A 57 THR H A 61 GLN H 1.0 1.80 5.14 304 304 A 60 ILE H A 57 THR H 1.0 1.80 4.64 305 305 A 60 ILE H A 61 GLN H 1.0 1.80 4.06 306 306 A 60 ILE H A 62 ASP H 1.0 1.80 5.44 307 307 A 61 GLN H A 62 ASP H 1.0 1.80 3.90 308 308 A 60 ILE H A 63 MET H 1.0 1.80 5.44 309 309 A 63 MET H A 61 GLN H 1.0 1.80 4.66 310 310 A 63 MET H A 62 ASP H 1.0 1.80 3.46 311 311 A 63 MET H A 64 VAL H 1.0 1.80 3.82 312 312 A 64 VAL H A 61 GLN H 1.0 1.80 5.60 313 313 A 64 VAL H A 66 GLY H 1.0 1.80 5.10 314 314 A 65 ALA H A 63 MET H 1.0 1.80 5.04 315 315 A 65 ALA H A 64 VAL H 1.0 1.80 4.54 316 316 A 65 ALA H A 66 GLY H 1.0 1.80 4.36 317 317 A 65 ALA H A 68 ILE H 1.0 1.80 5.44 318 318 A 64 VAL H A 67 TYR H 1.0 1.80 5.50 319 319 A 65 ALA H A 67 TYR H 1.0 1.80 4.92 320 320 A 66 GLY H A 67 TYR H 1.0 1.80 4.14 321 321 A 68 ILE H A 67 TYR H 1.0 1.80 4.20 322 322 A 69 LYS H A 68 ILE H 1.0 1.80 4.44 323 323 A 71 THR H A 68 ILE H 1.0 1.80 5.30 324 324 A 69 LYS H A 66 GLY H 1.0 1.80 5.66 325 325 A 69 LYS H A 67 TYR H 1.0 1.80 4.98 326 326 A 69 LYS H A 71 THR H 1.0 1.80 5.42 327 327 A 72 LEU H A 69 LYS H 1.0 1.80 5.44 328 328 A 71 THR H A 73 ASP H 1.0 1.80 5.16 329 329 A 71 THR H A 75 GLU H 1.0 1.80 6.40 330 330 A 72 LEU H A 71 THR H 1.0 1.80 4.48 331 331 A 75 GLU H A 76 GLN H 1.0 1.80 3.64 332 332 A 73 ASP H A 75 GLU H 1.0 1.80 5.00 333 333 A 78 LEU H A 75 GLU H 1.0 1.80 5.30 334 334 A 78 LEU H A 76 GLN H 1.0 1.80 4.74 335 335 A 78 LEU H A 81 LEU H 1.0 1.80 5.32 336 336 A 77 LEU H A 79 LYS H 1.0 1.80 5.12 337 337 A 78 LEU H A 79 LYS H 1.0 1.80 4.22 338 338 A 81 LEU H A 79 LYS H 1.0 1.80 4.74 339 339 A 82 LEU H A 79 LYS H 1.0 1.80 6.22 340 340 A 77 LEU H A 80 GLY H 1.0 1.80 5.38 341 341 A 78 LEU H A 80 GLY H 1.0 1.80 4.68 342 342 A 79 LYS H A 80 GLY H 1.0 1.80 4.34 343 343 A 81 LEU H A 80 GLY H 1.0 1.80 4.32 344 344 A 82 LEU H A 80 GLY H 1.0 1.80 4.86 345 345 A 81 LEU H A 82 LEU H 1.0 1.80 4.50 346 346 A 82 LEU H A 83 GLN H 1.0 1.80 4.00 347 347 A 83 GLN H A 84 GLN H 1.0 1.80 4.24 348 348 A 82 LEU H A 84 GLN H 1.0 1.80 4.82 349 349 A 84 GLN H A 85 ARG H 1.0 1.80 5.26 350 350 A 94 GLY H A 95 GLN H 1.0 1.80 4.88 351 351 A 55 GLY H A 56 ILE H 1.0 1.80 4.12 352 352 A 57 THR H A 56 ILE H 1.0 1.80 4.98 353 353 A 12 GLN H A 15 ALA H 1.0 1.80 5.64 354 354 A 13 ARG H A 15 ALA H 1.0 1.80 5.04 355 355 A 14 ILE H A 15 ALA H 1.0 1.80 4.50 356 356 A 17 LEU H A 15 ALA H 1.0 1.80 5.20 357 357 A 15 ALA H A 18 SER H 1.0 1.80 5.64 358 358 A 106 TYR H A 105 ALA H 1.0 1.80 4.10 359 359 A 105 ALA H A 108 ARG H 1.0 1.80 5.62 360 360 A 62 ASP H A 59 SER H 1.0 1.80 5.44 361 361 A 66 GLY H A 68 ILE H 1.0 1.80 5.18 362 362 A 109 LEU H A 111 GLY H 1.0 1.80 4.68 363 363 A 111 GLY H A 110 SER H 1.0 1.80 4.10 364 364 A 113 LEU H A 111 GLY H 1.0 1.80 5.26 365 365 A 110 SER H A 107 GLY H 1.0 1.80 5.76 366 366 A 109 LEU H A 110 SER H 1.0 1.80 4.24 367 367 A 118 ALA H A 117 ASP H 1.0 1.80 3.14 368 368 A 32 LEU H A 34 LEU H 1.0 1.80 5.16 369 369 A 34 LEU H A 37 GLU H 1.0 1.80 5.26 370 370 A 105 ALA H A 107 GLY H 1.0 1.80 5.00 371 371 A 106 TYR H A 108 ARG H 1.0 1.80 4.86 372 372 A 108 ARG H A 107 GLY H 1.0 1.80 3.72 373 373 A 108 ARG H A 109 LEU H 1.0 1.80 3.72 374 374 A 108 ARG H A 111 GLY H 1.0 1.80 5.20 375 375 A 109 LEU H A 107 GLY H 1.0 1.80 5.10 376 376 A 99 GLN H A 98 ARG H 1.0 1.80 4.10 377 377 A 76 GLN H A 77 LEU H 1.0 1.80 4.14 378 378 A 76 GLN H A 79 LYS H 1.0 1.80 5.64 379 379 A 106 TYR H A 107 GLY H 1.0 1.80 3.80 380 380 A 113 LEU H A 115 VAL H 1.0 1.79 2.97 381 381 A 115 VAL H A 114 LEU H 1.0 1.79 2.97 382 382 A 17 LEU H A 19 GLN H 1.0 1.80 5.26 383 383 A 113 LEU H A 112 MET H 1.0 1.80 3.60 384 384 A 112 MET H A 109 LEU H 1.0 1.80 5.58 385 385 A 112 MET H A 110 SER H 1.0 1.80 5.16 386 386 A 112 MET H A 111 GLY H 1.0 1.80 3.48 387 387 A 112 MET H A 114 LEU H 1.0 1.80 4.58 388 388 A 113 LEU H A 114 LEU H 1.0 1.80 3.16 389 389 A 75 GLU H A 77 LEU H 1.0 1.80 4.73 390 390 A 78 LEU H A 77 LEU H 1.0 1.80 4.04 391 391 A 25 ALA HB% A 26 GLN H 1.0 1.80 4.30 392 392 A 21 LEU HD1% A 21 LEU H 1.0 1.80 4.70 393 393 A 21 LEU HD2% A 35 GLN H 1.0 1.80 5.64 394 394 A 7 PHE HE1 A 114 LEU HD1% 1.0 1.80 4.64 395 394 A 7 PHE HE1 A 114 LEU HD2% 1.0 1.80 4.64 396 395 A 21 LEU HD1% A 89 LEU HD1% 1.0 1.80 3.66 397 395 A 21 LEU HD1% A 89 LEU HD2% 1.0 1.80 3.66 398 396 A 21 LEU HD2% A 89 LEU HD1% 1.0 1.80 4.12 399 396 A 21 LEU HD2% A 89 LEU HD2% 1.0 1.80 4.12 400 397 A 22 LEU HD1% A 77 LEU HD1% 1.0 1.80 4.74 401 397 A 22 LEU HD1% A 77 LEU HD2% 1.0 1.80 4.74 402 398 A 22 LEU HD2% A 77 LEU HD1% 1.0 1.80 4.14 403 398 A 22 LEU HD2% A 77 LEU HD2% 1.0 1.80 4.14 404 399 A 25 ALA HB% A 89 LEU HD1% 1.0 1.80 5.50 405 399 A 25 ALA HB% A 89 LEU HD2% 1.0 1.80 5.50 406 400 A 33 LEU HD2% A 89 LEU HD1% 1.0 1.80 3.48 407 400 A 33 LEU HD2% A 89 LEU HD2% 1.0 1.80 3.48 408 401 A 35 GLN H A 34 LEU HD1% 1.0 1.80 4.56 409 401 A 35 GLN H A 34 LEU HD2% 1.0 1.80 4.56 410 402 A 44 ILE HD1% A 92 LEU HD1% 1.0 1.80 3.86 411 402 A 44 ILE HD1% A 92 LEU HD2% 1.0 1.80 3.86 412 403 A 48 MET HE% A 92 LEU HD1% 1.0 1.80 3.54 413 403 A 48 MET HE% A 92 LEU HD2% 1.0 1.80 3.54 414 404 A 52 THR HG2% A 113 LEU HD1% 1.0 1.80 4.68 415 404 A 52 THR HG2% A 113 LEU HD2% 1.0 1.80 4.68 416 405 A 52 THR HG2% A 114 LEU HD1% 1.0 1.80 4.88 417 405 A 52 THR HG2% A 114 LEU HD2% 1.0 1.80 4.88 418 406 A 52 THR HG2% A 115 VAL HG2% 1.0 1.80 4.50 419 406 A 52 THR HG2% A 115 VAL HG1% 1.0 1.80 4.50 420 407 A 56 ILE HD1% A 113 LEU HD1% 1.0 1.79 2.97 421 407 A 56 ILE HD1% A 113 LEU HD2% 1.0 1.79 2.97 422 408 A 56 ILE HD1% A 114 LEU HD1% 1.0 1.80 6.05 423 408 A 56 ILE HD1% A 114 LEU HD2% 1.0 1.80 6.05 424 409 A 56 ILE HD1% A 115 VAL HG2% 1.0 1.80 6.52 425 409 A 56 ILE HD1% A 115 VAL HG1% 1.0 1.80 6.52 426 410 A 64 VAL HG2% A 114 LEU HD1% 1.0 1.80 4.66 427 410 A 64 VAL HG2% A 114 LEU HD2% 1.0 1.80 4.66 428 411 A 68 ILE HD1% A 114 LEU HD1% 1.0 1.80 4.56 429 411 A 68 ILE HD1% A 114 LEU HD2% 1.0 1.80 4.56 430 412 A 77 LEU H A 77 LEU HD1% 1.0 1.80 4.62 431 412 A 77 LEU H A 77 LEU HD2% 1.0 1.80 4.62 432 413 A 78 LEU H A 77 LEU HD1% 1.0 1.80 5.06 433 413 A 78 LEU H A 77 LEU HD2% 1.0 1.80 5.06 434 414 A 82 LEU HD1% A 89 LEU HD1% 1.0 1.80 3.19 435 414 A 89 LEU HD2% A 82 LEU HD1% 1.0 1.80 3.19 436 415 A 82 LEU HD2% A 89 LEU HD1% 1.0 1.80 3.54 437 415 A 82 LEU HD2% A 89 LEU HD2% 1.0 1.80 3.54 438 416 A 99 GLN H A 86 LEU HD1% 1.0 1.80 4.66 439 416 A 99 GLN H A 86 LEU HD2% 1.0 1.80 4.66 440 417 A 93 ILE HD1% A 92 LEU HD1% 1.0 1.80 5.16 441 417 A 93 ILE HD1% A 92 LEU HD2% 1.0 1.80 5.16 442 418 A 97 THR HG2% A 92 LEU HD1% 1.0 1.80 5.38 443 418 A 97 THR HG2% A 92 LEU HD2% 1.0 1.80 5.38 444 419 A 102 LEU HD1% A 92 LEU HD1% 1.0 1.80 5.02 445 419 A 102 LEU HD1% A 92 LEU HD2% 1.0 1.80 5.02 446 420 A 109 LEU HD1% A 114 LEU HD1% 1.0 1.80 4.16 447 420 A 109 LEU HD1% A 114 LEU HD2% 1.0 1.80 4.16 448 421 A 112 MET HE% A 113 LEU HD1% 1.0 1.80 4.00 449 421 A 112 MET HE% A 113 LEU HD2% 1.0 1.80 4.00 450 422 A 112 MET HE% A 115 VAL HG2% 1.0 1.80 4.14 451 422 A 112 MET HE% A 115 VAL HG1% 1.0 1.80 4.14 452 423 A 114 LEU H A 113 LEU HD1% 1.0 1.80 5.26 453 423 A 114 LEU H A 113 LEU HD2% 1.0 1.80 5.26 454 424 A 113 LEU HD2% A 114 LEU HD1% 1.0 1.80 4.82 455 424 A 113 LEU HD1% A 114 LEU HD1% 1.0 1.80 4.82 456 424 A 114 LEU HD2% A 113 LEU HD1% 1.0 1.80 4.82 457 424 A 114 LEU HD2% A 113 LEU HD2% 1.0 1.80 4.82 458 425 A 113 LEU HD1% A 115 VAL HG2% 1.0 1.80 4.68 459 425 A 113 LEU HD2% A 115 VAL HG2% 1.0 1.80 4.68 460 425 A 115 VAL HG1% A 113 LEU HD1% 1.0 1.80 4.68 461 425 A 113 LEU HD2% A 115 VAL HG1% 1.0 1.80 4.68 462 426 A 114 LEU HD2% A 115 VAL HG2% 1.0 1.80 5.60 463 426 A 114 LEU HD1% A 115 VAL HG2% 1.0 1.80 5.60 464 426 A 115 VAL HG1% A 114 LEU HD1% 1.0 1.80 5.60 465 426 A 114 LEU HD2% A 115 VAL HG1% 1.0 1.80 5.60 466 427 A 115 VAL H A 115 VAL HG2% 1.0 1.80 3.38 467 427 A 115 VAL H A 115 VAL HG1% 1.0 1.80 3.38 468 428 A 15 ALA HB% A 67 TYR HD2 1.0 1.80 3.98 469 429 A 15 ALA HB% A 67 TYR HE2 1.0 1.80 4.51 470 430 A 65 ALA HB% A 106 TYR HE1 1.0 1.80 4.12 471 431 A 65 ALA HB% A 106 TYR HD1 1.0 1.80 4.20 472 432 A 121 ALA H A 121 ALA HB% 1.0 1.80 4.52 473 433 A 7 PHE HZ A 11 TRP HE1 1.0 1.80 3.92 474 434 A 15 ALA HB% A 67 TYR HE1 1.0 1.80 4.51 475 435 A 15 ALA HB% A 67 TYR HD1 1.0 1.80 3.98 476 436 A 65 ALA HB% A 106 TYR HE2 1.0 1.80 4.12 477 437 A 65 ALA HB% A 106 TYR HD2 1.0 1.80 4.20 478 438 A 15 ALA HB% A 17 LEU H 1.0 1.80 5.54 479 439 A 56 ILE HD1% A 64 VAL HG1% 1.0 1.80 5.12 480 440 A 22 LEU HD1% A 78 LEU HD2% 1.0 1.80 2.82 481 441 A 8 ILE HD1% A 64 VAL HG2% 1.0 1.80 4.10 482 442 A 64 VAL HG2% A 68 ILE HD1% 1.0 1.80 4.64 483 443 A 64 VAL HG1% A 52 THR HG2% 1.0 1.80 4.88 484 444 A 52 THR HG2% A 115 VAL HG2% 1.0 1.80 5.32 485 445 A 78 LEU HD2% A 25 ALA HB% 1.0 1.80 4.42 486 446 A 112 MET HE% A 115 VAL HG2% 1.0 1.80 5.08 487 447 A 33 LEU HD2% A 78 LEU HD1% 1.0 1.80 2.92 488 448 A 24 LEU HD1% A 33 LEU HD1% 1.0 1.80 3.50 489 449 A 33 LEU HD2% A 89 LEU HD1% 1.0 1.80 5.08 490 450 A 33 LEU HD2% A 21 LEU HD2% 1.0 1.80 4.30 491 451 A 72 LEU HD2% A 102 LEU HD1% 1.0 1.80 4.10 492 452 A 56 ILE HD1% A 109 LEU HD1% 1.0 1.80 3.36 493 453 A 64 VAL HG1% A 109 LEU HD1% 1.0 1.80 3.54 494 454 A 22 LEU HD2% A 77 LEU HD1% 1.0 1.80 5.44 495 455 A 8 ILE HD1% A 60 ILE HD1% 1.0 1.80 3.68 496 456 A 112 MET HE% A 115 VAL HG1% 1.0 1.80 5.08 497 457 A 48 MET HE% A 97 THR HG2% 1.0 1.80 4.42 498 458 A 33 LEU HD1% A 21 LEU HD1% 1.0 1.80 5.20 499 459 A 64 VAL HG1% A 109 LEU HD2% 1.0 1.80 3.98 500 460 A 56 ILE HD1% A 113 LEU HD2% 1.0 1.80 4.07 501 461 A 60 ILE HD1% A 60 ILE H 1.0 1.80 4.52 502 462 A 60 ILE HD1% A 57 THR H 1.0 1.80 3.82 503 463 A 60 ILE HD1% A 57 THR HG2% 1.0 1.80 3.16 504 464 A 64 VAL HG2% A 60 ILE HD1% 1.0 1.80 5.20 505 465 A 65 ALA HB% A 65 ALA H 1.0 1.80 4.07 506 466 A 65 ALA HB% A 64 VAL HG1% 1.0 1.80 4.29 507 467 A 25 ALA HB% A 23 GLU H 1.0 1.80 5.80 508 468 A 25 ALA HB% A 78 LEU HD1% 1.0 1.80 3.36 509 469 A 25 ALA HB% A 81 LEU HD1% 1.0 1.80 4.84 510 470 A 25 ALA HB% A 81 LEU HD2% 1.0 1.80 5.50 511 471 A 68 ILE HD1% A 106 TYR H 1.0 1.80 4.32 512 472 A 68 ILE HD1% A 105 ALA HB% 1.0 1.80 4.46 513 473 A 64 VAL HG1% A 68 ILE HD1% 1.0 1.80 3.02 514 474 A 68 ILE HD1% A 47 VAL HG1% 1.0 1.80 5.32 515 475 A 14 ILE HD1% A 45 GLU H 1.0 1.80 5.24 516 476 A 14 ILE HD1% A 44 ILE H 1.0 1.80 4.48 517 477 A 14 ILE HD1% A 48 MET H 1.0 1.80 4.86 518 478 A 14 ILE HD1% A 47 VAL H 1.0 1.80 4.14 519 479 A 47 VAL HG1% A 14 ILE HD1% 1.0 1.80 3.22 520 480 A 44 ILE HD1% A 71 THR HG2% 1.0 1.80 4.46 521 481 A 102 LEU HD1% A 44 ILE HD1% 1.0 1.80 3.32 522 482 A 14 ILE HD1% A 44 ILE HD1% 1.0 1.80 4.29 523 483 A 48 MET HE% A 93 ILE HD1% 1.0 1.80 4.58 524 484 A 97 THR HG2% A 93 ILE HD1% 1.0 1.80 3.02 525 485 A 47 VAL H A 47 VAL HG2% 1.0 1.80 3.78 526 486 A 14 ILE HD1% A 47 VAL HG2% 1.0 1.80 3.26 527 487 A 47 VAL HG1% A 48 MET H 1.0 1.80 4.60 528 488 A 47 VAL HG1% A 47 VAL H 1.0 1.80 4.32 529 489 A 102 LEU HD1% A 47 VAL HG1% 1.0 1.80 5.36 530 490 A 57 THR H A 57 THR HG2% 1.0 1.80 3.54 531 491 A 57 THR HG2% A 1 MET HE% 1.0 1.80 5.04 532 492 A 47 VAL H A 46 THR HG2% 1.0 1.80 4.48 533 493 A 47 VAL HG2% A 46 THR HG2% 1.0 1.80 4.90 534 494 A 38 VAL HG2% A 39 SER H 1.0 1.80 4.22 535 495 A 15 ALA HB% A 12 GLN H 1.0 1.80 5.44 536 496 A 15 ALA HB% A 14 ILE H 1.0 1.80 4.96 537 497 A 15 ALA HB% A 16 LEU HD2% 1.0 1.80 4.42 538 498 A 112 MET HE% A 113 LEU H 1.0 1.80 4.42 539 499 A 48 MET HE% A 49 GLU H 1.0 1.80 5.14 540 500 A 102 LEU HD1% A 48 MET HE% 1.0 1.80 3.14 541 501 A 48 MET HE% A 14 ILE HD1% 1.0 1.80 4.66 542 502 A 1 MET HE% A 8 ILE H 1.0 1.80 5.86 543 503 A 1 MET HE% A 5 VAL H 1.0 1.80 4.60 544 504 A 112 MET HE% A 112 MET H 1.0 1.80 5.76 545 505 A 8 ILE HD1% A 1 MET HE% 1.0 1.80 3.76 546 506 A 60 ILE HD1% A 1 MET HE% 1.0 1.80 3.88 547 507 A 99 GLN H A 86 LEU HD2% 1.0 1.80 5.52 548 508 A 32 LEU H A 32 LEU HD1% 1.0 1.80 4.60 549 509 A 21 LEU HD2% A 21 LEU H 1.0 1.80 4.30 550 510 A 21 LEU HD2% A 22 LEU H 1.0 1.80 5.32 551 511 A 64 VAL HG2% A 63 MET H 1.0 1.80 5.32 552 512 A 38 VAL HG1% A 42 GLN H 1.0 1.80 4.62 553 513 A 39 SER H A 38 VAL HG1% 1.0 1.80 3.78 554 514 A 5 VAL HG1% A 9 ASN H 1.0 1.80 4.34 555 515 A 5 VAL HG1% A 6 GLU H 1.0 1.80 3.80 556 516 A 1 MET HE% A 5 VAL HG1% 1.0 1.80 4.58 557 517 A 71 THR HG2% A 72 LEU H 1.0 1.80 4.22 558 518 A 71 THR HG2% A 16 LEU H 1.0 1.80 5.44 559 519 A 71 THR HG2% A 102 LEU HD2% 1.0 1.80 3.54 560 520 A 14 ILE HD1% A 71 THR HG2% 1.0 1.80 4.64 561 521 A 78 LEU HD1% A 21 LEU HD1% 1.0 1.80 3.62 562 522 A 64 VAL HG1% A 65 ALA H 1.0 1.80 4.42 563 523 A 99 GLN H A 86 LEU HD1% 1.0 1.80 5.52 564 524 A 7 PHE HZ A 114 LEU HD1% 1.0 1.80 4.95 565 525 A 48 MET HE% A 102 LEU HD2% 1.0 1.80 4.58 566 526 A 44 ILE HD1% A 102 LEU HD2% 1.0 1.80 4.22 567 527 A 21 LEU HD1% A 89 LEU HD1% 1.0 1.80 4.34 568 528 A 35 GLN H A 34 LEU HD1% 1.0 1.80 5.40 569 529 A 6 GLU H A 5 VAL HG2% 1.0 1.80 4.26 570 530 A 5 VAL H A 5 VAL HG2% 1.0 1.80 3.30 571 531 A 1 MET HE% A 5 VAL HG2% 1.0 1.80 4.07 572 532 A 33 LEU HD2% A 33 LEU H 1.0 1.80 4.64 573 533 A 25 ALA HB% A 33 LEU HD2% 1.0 1.80 4.06 574 534 A 78 LEU HD2% A 78 LEU H 1.0 1.80 3.78 575 535 A 78 LEU HD2% A 81 LEU H 1.0 1.80 5.18 576 536 A 78 LEU HD2% A 81 LEU HD1% 1.0 1.80 3.62 577 537 A 22 LEU HD2% A 78 LEU H 1.0 1.80 4.88 578 538 A 25 ALA HB% A 82 LEU HD2% 1.0 1.80 4.50 579 539 A 63 MET HE% A 64 VAL H 1.0 1.80 4.29 580 540 A 63 MET H A 63 MET HE% 1.0 1.80 4.16 581 541 A 8 ILE HD1% A 63 MET HE% 1.0 1.80 2.64 582 542 A 64 VAL HG2% A 63 MET HE% 1.0 1.80 4.22 583 543 A 82 LEU HD2% A 82 LEU H 1.0 1.80 4.66 584 544 A 82 LEU HD2% A 83 GLN H 1.0 1.80 5.34 585 545 A 81 LEU HD2% A 82 LEU HD2% 1.0 1.80 3.78 586 546 A 44 ILE HD1% A 92 LEU HD2% 1.0 1.80 4.66 587 547 A 22 LEU HD1% A 26 GLN H 1.0 1.80 4.60 588 548 A 22 LEU HD1% A 23 GLU H 1.0 1.80 4.86 589 549 A 22 LEU HD1% A 78 LEU H 1.0 1.80 3.88 590 550 A 35 GLN H A 34 LEU HD2% 1.0 1.80 5.40 591 551 A 22 LEU HD1% A 25 ALA HB% 1.0 1.80 3.94 592 552 A 44 ILE HD1% A 92 LEU HD1% 1.0 1.80 4.66 593 553 A 52 THR HG2% A 109 LEU HD1% 1.0 1.80 3.41 594 554 A 33 LEU HD1% A 26 GLN H 1.0 1.80 4.96 595 555 A 33 LEU HD1% A 31 ASP H 1.0 1.80 5.48 596 556 A 33 LEU HD1% A 34 LEU H 1.0 1.80 4.80 597 557 A 33 LEU HD1% A 32 LEU H 1.0 1.80 4.82 598 558 A 25 ALA HB% A 33 LEU HD1% 1.0 1.80 3.84 599 559 A 33 LEU HD1% A 21 LEU HD2% 1.0 1.80 3.10 600 560 A 8 ILE HD1% A 64 VAL H 1.0 1.80 4.94 601 561 A 8 ILE HD1% A 8 ILE H 1.0 1.80 4.20 602 562 A 69 LYS H A 72 LEU HD1% 1.0 1.80 4.70 603 563 A 72 LEU HD2% A 72 LEU H 1.0 1.80 3.96 604 564 A 72 LEU HD2% A 71 THR H 1.0 1.80 4.56 605 565 A 72 LEU HD2% A 44 ILE HD1% 1.0 1.80 4.64 606 566 A 15 ALA HB% A 16 LEU HD1% 1.0 1.80 5.30 607 567 A 17 LEU H A 16 LEU HD2% 1.0 1.80 5.32 608 568 A 115 VAL H A 115 VAL HG2% 1.0 1.80 3.92 609 569 A 118 ALA H A 118 ALA HB% 1.0 1.80 3.82 610 570 A 106 TYR H A 105 ALA HB% 1.0 1.80 4.58 611 571 A 115 VAL H A 115 VAL HG1% 1.0 1.80 3.92 612 572 A 52 THR HG2% A 115 VAL HG1% 1.0 1.80 5.32 613 573 A 7 PHE HZ A 114 LEU HD2% 1.0 1.80 4.95 614 574 A 112 MET HE% A 113 LEU HD1% 1.0 1.80 4.66 615 575 A 8 ILE HD1% A 9 ASN H 1.0 1.80 4.86 616 576 A 60 ILE HD1% A 5 VAL HG2% 1.0 1.80 5.34 617 577 A 60 ILE HD1% A 4 THR HG2% 1.0 1.80 4.32 618 578 A 56 ILE HD1% A 113 LEU HD1% 1.0 1.80 4.07 619 579 A 68 ILE HD1% A 109 LEU HD2% 1.0 1.80 4.36 620 580 A 71 THR HG2% A 72 LEU HD1% 1.0 1.80 5.06 621 581 A 64 VAL HG1% A 8 ILE HD1% 1.0 1.80 6.42 622 582 A 33 LEU HD2% A 21 LEU HD1% 1.0 1.80 4.50 623 583 A 33 LEU HD1% A 24 LEU HD2% 1.0 1.80 4.10 624 584 A 32 LEU HD1% A 24 LEU HD2% 1.0 1.80 4.38 625 585 A 102 LEU HD1% A 14 ILE HD1% 1.0 1.80 4.34 626 586 A 14 ILE HD1% A 102 LEU HD2% 1.0 1.80 5.44 627 587 A 112 MET HE% A 113 LEU HD2% 1.0 1.80 4.66 628 588 A 65 ALA HB% A 68 ILE HD1% 1.0 1.80 5.32 629 589 A 72 LEU HD2% A 102 LEU HD2% 1.0 1.80 3.36 630 590 A 72 LEU HD2% A 71 THR HG2% 1.0 1.80 3.96 631 591 A 8 ILE HD1% A 4 THR HG2% 1.0 1.80 5.42 632 592 A 48 MET HE% A 44 ILE HD1% 1.0 1.80 5.58 633 593 A 65 ALA HB% A 109 LEU HD2% 1.0 1.80 5.14 634 594 A 8 ILE HD1% A 5 VAL HG1% 1.0 1.80 5.26 635 595 A 78 LEU HD2% A 33 LEU HD1% 1.0 1.80 4.06 636 596 A 78 LEU HD2% A 33 LEU HD2% 1.0 1.80 3.68 637 597 A 33 LEU HD2% A 82 LEU HD2% 1.0 1.80 4.08 638 598 A 33 LEU HD2% A 89 LEU HD2% 1.0 1.80 5.08 639 599 A 25 ALA HB% A 21 LEU HD2% 1.0 1.80 5.84 640 600 A 25 ALA HB% A 24 LEU HD1% 1.0 1.80 6.36 641 601 A 44 ILE HD1% A 47 VAL HG2% 1.0 1.80 6.58 642 602 A 15 ALA HB% A 71 THR HG2% 1.0 1.80 5.12 643 603 A 1 MET HE% A 4 THR HG2% 1.0 1.80 4.92 644 604 A 102 LEU HD1% A 97 THR HG2% 1.0 1.80 5.40 645 605 A 21 LEU HD1% A 89 LEU HD2% 1.0 1.80 4.34 646 606 A 24 LEU HD1% A 32 LEU HD1% 1.0 1.80 3.50 647 607 A 24 LEU HD1% A 21 LEU HD2% 1.0 1.80 3.02 648 608 A 5 VAL HG2% A 4 THR HG2% 1.0 1.80 4.20 649 609 A 8 ILE HD1% A 5 VAL HG2% 1.0 1.80 4.92 650 610 A 22 LEU HD2% A 77 LEU HD2% 1.0 1.80 5.44 651 611 A 78 LEU HD2% A 22 LEU HD2% 1.0 1.80 6.10 652 612 A 60 ILE HD1% A 63 MET HE% 1.0 1.80 4.22 653 613 A 102 LEU HD2% A 72 LEU HD1% 1.0 1.80 5.34 654 614 A 24 LEU HD2% A 32 LEU HD2% 1.0 1.80 4.78 655 615 A 78 LEU HD1% A 21 LEU HD2% 1.0 1.80 4.24 656 616 A 105 ALA HB% A 47 VAL HG1% 1.0 1.80 5.70 657 617 A 48 MET HE% A 47 VAL HG2% 1.0 1.80 6.14 658 618 A 5 VAL HG1% A 4 THR HG2% 1.0 1.80 5.84 659 619 A 33 LEU HD1% A 32 LEU HD1% 1.0 1.80 5.28 660 620 A 5 VAL H A 6 GLU H 1.0 1.80 3.76 661 621 A 6 GLU H A 7 PHE H 1.0 1.80 3.48 662 622 A 5 VAL H A 7 PHE H 1.0 1.80 4.82 663 623 A 7 PHE H A 10 ARG H 1.0 1.80 5.32 664 624 A 8 ILE H A 7 PHE H 1.0 1.80 3.36 665 625 A 8 ILE H A 9 ASN H 1.0 1.80 3.40 666 626 A 9 ASN H A 6 GLU H 1.0 1.80 5.62 667 627 A 9 ASN H A 10 ARG H 1.0 1.80 3.54 668 628 A 9 ASN H A 11 TRP H 1.0 1.80 5.46 669 629 A 6 GLU H A 10 ARG H 1.0 1.80 6.54 670 630 A 8 ILE H A 10 ARG H 1.0 1.80 4.88 671 631 A 12 GLN H A 10 ARG H 1.0 1.80 4.68 672 632 A 10 ARG H A 13 ARG H 1.0 1.80 5.48 673 633 A 10 ARG H A 11 TRP H 1.0 1.80 3.72 674 634 A 12 GLN H A 11 TRP H 1.0 1.80 3.84 675 635 A 14 ILE H A 11 TRP H 1.0 1.80 5.46 676 636 A 12 GLN H A 9 ASN H 1.0 1.80 5.56 677 637 A 11 TRP H A 13 ARG H 1.0 1.80 5.02 678 638 A 12 GLN H A 13 ARG H 1.0 1.80 3.80 679 639 A 14 ILE H A 13 ARG H 1.0 1.80 3.88 680 640 A 16 LEU H A 13 ARG H 1.0 1.80 5.60 681 641 A 12 GLN H A 14 ILE H 1.0 1.80 4.78 682 642 A 17 LEU H A 14 ILE H 1.0 1.80 5.34 683 643 A 14 ILE H A 16 LEU H 1.0 1.80 4.70 684 644 A 16 LEU H A 15 ALA H 1.0 1.80 4.04 685 645 A 17 LEU H A 16 LEU H 1.0 1.80 4.00 686 646 A 16 LEU H A 18 SER H 1.0 1.80 4.78 687 647 A 17 LEU H A 18 SER H 1.0 1.80 4.90 688 648 A 18 SER H A 20 SER H 1.0 1.80 4.78 689 649 A 21 LEU H A 18 SER H 1.0 1.80 5.34 690 650 A 16 LEU H A 19 GLN H 1.0 1.80 5.60 691 651 A 18 SER H A 19 GLN H 1.0 1.80 5.16 692 652 A 17 LEU H A 20 SER H 1.0 1.80 5.58 693 653 A 20 SER H A 19 GLN H 1.0 1.80 4.14 694 654 A 21 LEU H A 19 GLN H 1.0 1.80 5.04 695 655 A 21 LEU H A 20 SER H 1.0 1.80 3.98 696 656 A 21 LEU H A 22 LEU H 1.0 1.80 4.34 697 657 A 22 LEU H A 20 SER H 1.0 1.80 4.78 698 658 A 22 LEU H A 24 LEU H 1.0 1.80 4.80 699 659 A 22 LEU H A 25 ALA H 1.0 1.80 5.38 700 660 A 23 GLU H A 21 LEU H 1.0 1.80 5.28 701 661 A 23 GLU H A 22 LEU H 1.0 1.80 4.00 702 662 A 23 GLU H A 24 LEU H 1.0 1.80 3.82 703 663 A 24 LEU H A 25 ALA H 1.0 1.80 4.14 704 664 A 23 GLU H A 25 ALA H 1.0 1.80 5.10 705 665 A 23 GLU H A 26 GLN H 1.0 1.80 5.42 706 666 A 26 GLN H A 24 LEU H 1.0 1.80 5.10 707 667 A 26 GLN H A 25 ALA H 1.0 1.80 4.00 708 668 A 26 GLN H A 27 ARG H 1.0 1.80 3.82 709 669 A 26 GLN H A 29 GLU H 1.0 1.80 5.92 710 670 A 24 LEU H A 27 ARG H 1.0 1.80 5.50 711 671 A 25 ALA H A 27 ARG H 1.0 1.80 4.76 712 672 A 27 ARG H A 29 GLU H 1.0 1.80 4.30 713 673 A 25 ALA H A 28 GLY H 1.0 1.80 5.22 714 674 A 26 GLN H A 28 GLY H 1.0 1.80 4.64 715 675 A 25 ALA H A 29 GLU H 1.0 1.80 5.48 716 676 A 29 GLU H A 28 GLY H 1.0 1.80 3.60 717 677 A 31 ASP H A 29 GLU H 1.0 1.80 6.26 718 678 A 28 GLY H A 30 TRP H 1.0 1.80 5.26 719 679 A 29 GLU H A 30 TRP H 1.0 1.80 4.44 720 680 A 31 ASP H A 30 TRP H 1.0 1.80 3.76 721 681 A 32 LEU H A 30 TRP H 1.0 1.80 5.22 722 682 A 32 LEU H A 31 ASP H 1.0 1.80 3.90 723 683 A 32 LEU H A 33 LEU H 1.0 1.80 3.72 724 684 A 33 LEU H A 30 TRP H 1.0 1.80 5.48 725 685 A 33 LEU H A 31 ASP H 1.0 1.80 4.70 726 686 A 35 GLN H A 33 LEU H 1.0 1.80 4.80 727 687 A 32 LEU H A 35 GLN H 1.0 1.80 5.36 728 688 A 35 GLN H A 34 LEU H 1.0 1.80 3.72 729 689 A 35 GLN H A 36 GLN H 1.0 1.80 3.84 730 690 A 35 GLN H A 37 GLU H 1.0 1.80 4.22 731 691 A 34 LEU H A 36 GLN H 1.0 1.80 5.26 732 692 A 36 GLN H A 37 GLU H 1.0 1.80 4.52 733 693 A 37 GLU H A 38 VAL H 1.0 1.80 4.48 734 694 A 39 SER H A 37 GLU H 1.0 1.80 5.24 735 695 A 37 GLU H A 40 TYR H 1.0 1.80 5.46 736 696 A 36 GLN H A 38 VAL H 1.0 1.80 5.98 737 697 A 39 SER H A 38 VAL H 1.0 1.80 4.48 738 698 A 38 VAL H A 40 TYR H 1.0 1.80 5.30 739 699 A 38 VAL H A 41 LEU H 1.0 1.80 5.74 740 700 A 42 GLN H A 38 VAL H 1.0 1.80 6.50 741 701 A 39 SER H A 36 GLN H 1.0 1.80 6.54 742 702 A 39 SER H A 40 TYR H 1.0 1.80 4.94 743 703 A 44 ILE H A 40 TYR H 1.0 1.80 6.60 744 704 A 39 SER H A 41 LEU H 1.0 1.80 5.52 745 705 A 40 TYR H A 41 LEU H 1.0 1.80 4.20 746 706 A 42 GLN H A 41 LEU H 1.0 1.80 3.92 747 707 A 41 LEU H A 43 SER H 1.0 1.80 5.18 748 708 A 39 SER H A 42 GLN H 1.0 1.80 5.26 749 709 A 42 GLN H A 40 TYR H 1.0 1.80 4.51 750 710 A 42 GLN H A 43 SER H 1.0 1.80 3.62 751 711 A 44 ILE H A 42 GLN H 1.0 1.80 4.68 752 712 A 40 TYR H A 43 SER H 1.0 1.80 5.20 753 713 A 44 ILE H A 41 LEU H 1.0 1.80 5.58 754 714 A 44 ILE H A 43 SER H 1.0 1.80 3.78 755 715 A 45 GLU H A 44 ILE H 1.0 1.80 3.78 756 716 A 44 ILE H A 47 VAL H 1.0 1.80 5.40 757 717 A 45 GLU H A 43 SER H 1.0 1.80 4.70 758 718 A 44 ILE H A 46 THR H 1.0 1.80 5.46 759 719 A 45 GLU H A 46 THR H 1.0 1.80 3.82 760 720 A 45 GLU H A 47 VAL H 1.0 1.80 4.51 761 721 A 47 VAL H A 46 THR H 1.0 1.80 4.10 762 722 A 47 VAL H A 49 GLU H 1.0 1.80 4.90 763 723 A 48 MET H A 46 THR H 1.0 1.80 5.20 764 724 A 48 MET H A 47 VAL H 1.0 1.80 3.46 765 725 A 49 GLU H A 46 THR H 1.0 1.80 5.58 766 726 A 48 MET H A 49 GLU H 1.0 1.80 3.70 767 727 A 48 MET H A 50 LYS H 1.0 1.80 4.32 768 728 A 49 GLU H A 50 LYS H 1.0 1.80 3.46 769 729 A 50 LYS H A 51 GLN H 1.0 1.80 5.12 770 730 A 57 THR H A 61 GLN H 1.0 1.80 5.14 771 731 A 60 ILE H A 57 THR H 1.0 1.80 4.64 772 732 A 60 ILE H A 61 GLN H 1.0 1.80 4.06 773 733 A 60 ILE H A 62 ASP H 1.0 1.80 5.44 774 734 A 61 GLN H A 62 ASP H 1.0 1.80 3.90 775 735 A 60 ILE H A 63 MET H 1.0 1.80 5.44 776 736 A 63 MET H A 61 GLN H 1.0 1.80 4.66 777 737 A 63 MET H A 62 ASP H 1.0 1.80 3.46 778 738 A 63 MET H A 64 VAL H 1.0 1.80 3.82 779 739 A 64 VAL H A 61 GLN H 1.0 1.80 5.60 780 740 A 64 VAL H A 66 GLY H 1.0 1.80 5.10 781 741 A 65 ALA H A 63 MET H 1.0 1.80 5.04 782 742 A 65 ALA H A 64 VAL H 1.0 1.80 4.54 783 743 A 65 ALA H A 66 GLY H 1.0 1.80 4.36 784 744 A 65 ALA H A 68 ILE H 1.0 1.80 5.44 785 745 A 64 VAL H A 67 TYR H 1.0 1.80 5.50 786 746 A 65 ALA H A 67 TYR H 1.0 1.80 4.92 787 747 A 66 GLY H A 67 TYR H 1.0 1.80 4.14 788 748 A 68 ILE H A 67 TYR H 1.0 1.80 4.20 789 749 A 69 LYS H A 68 ILE H 1.0 1.80 4.44 790 750 A 71 THR H A 68 ILE H 1.0 1.80 5.30 791 751 A 69 LYS H A 66 GLY H 1.0 1.80 5.66 792 752 A 69 LYS H A 67 TYR H 1.0 1.80 4.98 793 753 A 69 LYS H A 71 THR H 1.0 1.80 5.42 794 754 A 72 LEU H A 69 LYS H 1.0 1.80 5.44 795 755 A 71 THR H A 73 ASP H 1.0 1.80 5.16 796 756 A 71 THR H A 75 GLU H 1.0 1.80 6.40 797 757 A 72 LEU H A 71 THR H 1.0 1.80 4.48 798 758 A 75 GLU H A 76 GLN H 1.0 1.80 3.64 799 759 A 73 ASP H A 75 GLU H 1.0 1.80 5.00 800 760 A 78 LEU H A 75 GLU H 1.0 1.80 5.30 801 761 A 78 LEU H A 76 GLN H 1.0 1.80 4.74 802 762 A 78 LEU H A 81 LEU H 1.0 1.80 5.32 803 763 A 77 LEU H A 79 LYS H 1.0 1.80 5.12 804 764 A 78 LEU H A 79 LYS H 1.0 1.80 4.22 805 765 A 81 LEU H A 79 LYS H 1.0 1.80 4.74 806 766 A 82 LEU H A 79 LYS H 1.0 1.80 6.22 807 767 A 77 LEU H A 80 GLY H 1.0 1.80 5.38 808 768 A 78 LEU H A 80 GLY H 1.0 1.80 4.68 809 769 A 79 LYS H A 80 GLY H 1.0 1.80 4.34 810 770 A 81 LEU H A 80 GLY H 1.0 1.80 4.32 811 771 A 82 LEU H A 80 GLY H 1.0 1.80 4.86 812 772 A 81 LEU H A 82 LEU H 1.0 1.80 4.50 813 773 A 82 LEU H A 83 GLN H 1.0 1.80 4.00 814 774 A 83 GLN H A 84 GLN H 1.0 1.80 4.24 815 775 A 82 LEU H A 84 GLN H 1.0 1.80 4.82 816 776 A 84 GLN H A 85 ARG H 1.0 1.80 5.26 817 777 A 94 GLY H A 95 GLN H 1.0 1.80 4.88 818 778 A 55 GLY H A 56 ILE H 1.0 1.80 4.12 819 779 A 57 THR H A 56 ILE H 1.0 1.80 4.98 820 780 A 12 GLN H A 15 ALA H 1.0 1.80 5.64 821 781 A 13 ARG H A 15 ALA H 1.0 1.80 5.04 822 782 A 14 ILE H A 15 ALA H 1.0 1.80 4.50 823 783 A 17 LEU H A 15 ALA H 1.0 1.80 5.20 824 784 A 15 ALA H A 18 SER H 1.0 1.80 5.64 825 785 A 106 TYR H A 105 ALA H 1.0 1.80 4.10 826 786 A 105 ALA H A 108 ARG H 1.0 1.80 5.62 827 787 A 62 ASP H A 59 SER H 1.0 1.80 5.44 828 788 A 66 GLY H A 68 ILE H 1.0 1.80 5.18 829 789 A 109 LEU H A 111 GLY H 1.0 1.80 4.68 830 790 A 111 GLY H A 110 SER H 1.0 1.80 4.10 831 791 A 113 LEU H A 111 GLY H 1.0 1.80 5.26 832 792 A 110 SER H A 107 GLY H 1.0 1.80 5.76 833 793 A 109 LEU H A 110 SER H 1.0 1.80 4.24 834 794 A 118 ALA H A 117 ASP H 1.0 1.80 3.14 835 795 A 32 LEU H A 34 LEU H 1.0 1.80 5.16 836 796 A 34 LEU H A 37 GLU H 1.0 1.80 5.26 837 797 A 105 ALA H A 107 GLY H 1.0 1.80 5.00 838 798 A 106 TYR H A 108 ARG H 1.0 1.80 4.86 839 799 A 108 ARG H A 107 GLY H 1.0 1.80 3.72 840 800 A 108 ARG H A 109 LEU H 1.0 1.80 3.72 841 801 A 108 ARG H A 111 GLY H 1.0 1.80 5.20 842 802 A 109 LEU H A 107 GLY H 1.0 1.80 5.10 843 803 A 99 GLN H A 98 ARG H 1.0 1.80 4.10 844 804 A 76 GLN H A 77 LEU H 1.0 1.80 4.14 845 805 A 76 GLN H A 79 LYS H 1.0 1.80 5.64 846 806 A 106 TYR H A 107 GLY H 1.0 1.80 3.80 847 807 A 113 LEU H A 115 VAL H 1.0 1.79 2.97 848 808 A 115 VAL H A 114 LEU H 1.0 1.79 2.97 849 809 A 17 LEU H A 19 GLN H 1.0 1.80 5.26 850 810 A 113 LEU H A 112 MET H 1.0 1.80 3.60 851 811 A 112 MET H A 109 LEU H 1.0 1.80 5.58 852 812 A 112 MET H A 110 SER H 1.0 1.80 5.16 853 813 A 112 MET H A 111 GLY H 1.0 1.80 3.48 854 814 A 112 MET H A 114 LEU H 1.0 1.80 4.58 855 815 A 113 LEU H A 114 LEU H 1.0 1.80 3.16 856 816 A 75 GLU H A 77 LEU H 1.0 1.80 4.73 857 817 A 78 LEU H A 77 LEU H 1.0 1.80 4.04 858 818 A 25 ALA HB% A 26 GLN H 1.0 1.80 4.30 859 819 A 21 LEU HD1% A 21 LEU H 1.0 1.80 4.70 860 820 A 21 LEU HD2% A 35 GLN H 1.0 1.80 5.64 861 821 A 7 PHE HE1 A 114 LEU HD1% 1.0 1.80 4.64 862 821 A 7 PHE HE1 A 114 LEU HD2% 1.0 1.80 4.64 863 822 A 21 LEU HD1% A 89 LEU HD1% 1.0 1.80 3.66 864 822 A 21 LEU HD1% A 89 LEU HD2% 1.0 1.80 3.66 865 823 A 21 LEU HD2% A 89 LEU HD1% 1.0 1.80 4.12 866 823 A 21 LEU HD2% A 89 LEU HD2% 1.0 1.80 4.12 867 824 A 22 LEU HD1% A 77 LEU HD1% 1.0 1.80 4.74 868 824 A 22 LEU HD1% A 77 LEU HD2% 1.0 1.80 4.74 869 825 A 22 LEU HD2% A 77 LEU HD1% 1.0 1.80 4.14 870 825 A 22 LEU HD2% A 77 LEU HD2% 1.0 1.80 4.14 871 826 A 25 ALA HB% A 89 LEU HD1% 1.0 1.80 5.50 872 826 A 25 ALA HB% A 89 LEU HD2% 1.0 1.80 5.50 873 827 A 33 LEU HD2% A 89 LEU HD1% 1.0 1.80 3.48 874 827 A 33 LEU HD2% A 89 LEU HD2% 1.0 1.80 3.48 875 828 A 35 GLN H A 34 LEU HD1% 1.0 1.80 4.56 876 828 A 35 GLN H A 34 LEU HD2% 1.0 1.80 4.56 877 829 A 44 ILE HD1% A 92 LEU HD1% 1.0 1.80 3.86 878 829 A 44 ILE HD1% A 92 LEU HD2% 1.0 1.80 3.86 879 830 A 48 MET HE% A 92 LEU HD1% 1.0 1.80 3.54 880 830 A 48 MET HE% A 92 LEU HD2% 1.0 1.80 3.54 881 831 A 52 THR HG2% A 113 LEU HD1% 1.0 1.80 4.68 882 831 A 52 THR HG2% A 113 LEU HD2% 1.0 1.80 4.68 883 832 A 52 THR HG2% A 114 LEU HD1% 1.0 1.80 4.88 884 832 A 52 THR HG2% A 114 LEU HD2% 1.0 1.80 4.88 885 833 A 52 THR HG2% A 115 VAL HG2% 1.0 1.80 4.50 886 833 A 52 THR HG2% A 115 VAL HG1% 1.0 1.80 4.50 887 834 A 56 ILE HD1% A 113 LEU HD1% 1.0 1.79 2.97 888 834 A 56 ILE HD1% A 113 LEU HD2% 1.0 1.79 2.97 889 835 A 56 ILE HD1% A 114 LEU HD1% 1.0 1.80 6.05 890 835 A 56 ILE HD1% A 114 LEU HD2% 1.0 1.80 6.05 891 836 A 56 ILE HD1% A 115 VAL HG2% 1.0 1.80 6.52 892 836 A 56 ILE HD1% A 115 VAL HG1% 1.0 1.80 6.52 893 837 A 64 VAL HG2% A 114 LEU HD1% 1.0 1.80 4.66 894 837 A 64 VAL HG2% A 114 LEU HD2% 1.0 1.80 4.66 895 838 A 68 ILE HD1% A 114 LEU HD1% 1.0 1.80 4.56 896 838 A 68 ILE HD1% A 114 LEU HD2% 1.0 1.80 4.56 897 839 A 77 LEU H A 77 LEU HD1% 1.0 1.80 4.62 898 839 A 77 LEU H A 77 LEU HD2% 1.0 1.80 4.62 899 840 A 78 LEU H A 77 LEU HD1% 1.0 1.80 5.06 900 840 A 78 LEU H A 77 LEU HD2% 1.0 1.80 5.06 901 841 A 82 LEU HD1% A 89 LEU HD1% 1.0 1.80 3.19 902 841 A 89 LEU HD2% A 82 LEU HD1% 1.0 1.80 3.19 903 842 A 82 LEU HD2% A 89 LEU HD1% 1.0 1.80 3.54 904 842 A 82 LEU HD2% A 89 LEU HD2% 1.0 1.80 3.54 905 843 A 99 GLN H A 86 LEU HD1% 1.0 1.80 4.66 906 843 A 99 GLN H A 86 LEU HD2% 1.0 1.80 4.66 907 844 A 93 ILE HD1% A 92 LEU HD1% 1.0 1.80 5.16 908 844 A 93 ILE HD1% A 92 LEU HD2% 1.0 1.80 5.16 909 845 A 97 THR HG2% A 92 LEU HD1% 1.0 1.80 5.38 910 845 A 97 THR HG2% A 92 LEU HD2% 1.0 1.80 5.38 911 846 A 102 LEU HD1% A 92 LEU HD1% 1.0 1.80 5.02 912 846 A 102 LEU HD1% A 92 LEU HD2% 1.0 1.80 5.02 913 847 A 109 LEU HD1% A 114 LEU HD1% 1.0 1.80 4.16 914 847 A 109 LEU HD1% A 114 LEU HD2% 1.0 1.80 4.16 915 848 A 112 MET HE% A 113 LEU HD1% 1.0 1.80 4.00 916 848 A 112 MET HE% A 113 LEU HD2% 1.0 1.80 4.00 917 849 A 112 MET HE% A 115 VAL HG2% 1.0 1.80 4.14 918 849 A 112 MET HE% A 115 VAL HG1% 1.0 1.80 4.14 919 850 A 114 LEU H A 113 LEU HD1% 1.0 1.80 5.26 920 850 A 114 LEU H A 113 LEU HD2% 1.0 1.80 5.26 921 851 A 113 LEU HD2% A 114 LEU HD1% 1.0 1.80 4.82 922 851 A 113 LEU HD1% A 114 LEU HD1% 1.0 1.80 4.82 923 851 A 114 LEU HD2% A 113 LEU HD1% 1.0 1.80 4.82 924 851 A 114 LEU HD2% A 113 LEU HD2% 1.0 1.80 4.82 925 852 A 113 LEU HD1% A 115 VAL HG2% 1.0 1.80 4.68 926 852 A 113 LEU HD2% A 115 VAL HG2% 1.0 1.80 4.68 927 852 A 115 VAL HG1% A 113 LEU HD1% 1.0 1.80 4.68 928 852 A 113 LEU HD2% A 115 VAL HG1% 1.0 1.80 4.68 929 853 A 114 LEU HD2% A 115 VAL HG2% 1.0 1.80 5.60 930 853 A 114 LEU HD1% A 115 VAL HG2% 1.0 1.80 5.60 931 853 A 115 VAL HG1% A 114 LEU HD1% 1.0 1.80 5.60 932 853 A 114 LEU HD2% A 115 VAL HG1% 1.0 1.80 5.60 933 854 A 115 VAL H A 115 VAL HG2% 1.0 1.80 3.38 934 854 A 115 VAL H A 115 VAL HG1% 1.0 1.80 3.38 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 VAL H A 1 MET O 1.0 1.8 2.1 2 2 A 1 MET O A 5 VAL N 1.0 2.7 3.1 3 3 A 6 GLU H A 2 THR O 1.0 1.8 2.1 4 4 A 2 THR O A 6 GLU N 1.0 2.7 3.1 5 5 A 7 PHE H A 3 SER O 1.0 1.8 2.1 6 6 A 3 SER O A 7 PHE N 1.0 2.7 3.1 7 7 A 8 ILE H A 4 THR O 1.0 1.8 2.1 8 8 A 4 THR O A 8 ILE N 1.0 2.7 3.1 9 9 A 9 ASN H A 5 VAL O 1.0 1.8 2.1 10 10 A 5 VAL O A 9 ASN N 1.0 2.7 3.1 11 11 A 10 ARG H A 6 GLU O 1.0 1.8 2.1 12 12 A 6 GLU O A 10 ARG N 1.0 2.7 3.1 13 13 A 11 TRP H A 7 PHE O 1.0 1.8 2.1 14 14 A 7 PHE O A 11 TRP N 1.0 2.7 3.1 15 15 A 12 GLN H A 8 ILE O 1.0 1.8 2.1 16 16 A 8 ILE O A 12 GLN N 1.0 2.7 3.1 17 17 A 13 ARG H A 9 ASN O 1.0 1.8 2.1 18 18 A 9 ASN O A 13 ARG N 1.0 2.7 3.1 19 19 A 14 ILE H A 10 ARG O 1.0 1.8 2.1 20 20 A 10 ARG O A 14 ILE N 1.0 2.7 3.1 21 21 A 15 ALA H A 11 TRP O 1.0 1.8 2.1 22 22 A 11 TRP O A 15 ALA N 1.0 2.7 3.1 23 23 A 16 LEU H A 12 GLN O 1.0 1.8 2.1 24 24 A 12 GLN O A 16 LEU N 1.0 2.7 3.1 25 25 A 17 LEU H A 13 ARG O 1.0 1.8 2.1 26 26 A 13 ARG O A 17 LEU N 1.0 2.7 3.1 27 27 A 18 SER H A 14 ILE O 1.0 1.8 2.1 28 28 A 14 ILE O A 18 SER N 1.0 2.7 3.1 29 29 A 19 GLN H A 15 ALA O 1.0 1.8 2.1 30 30 A 15 ALA O A 19 GLN N 1.0 2.7 3.1 31 31 A 20 SER H A 16 LEU O 1.0 1.8 2.1 32 32 A 16 LEU O A 20 SER N 1.0 2.7 3.1 33 33 A 21 LEU H A 17 LEU O 1.0 1.8 2.1 34 34 A 17 LEU O A 21 LEU N 1.0 2.7 3.1 35 35 A 22 LEU H A 18 SER O 1.0 1.8 2.1 36 36 A 18 SER O A 22 LEU N 1.0 2.7 3.1 37 37 A 23 GLU H A 19 GLN O 1.0 1.8 2.1 38 38 A 19 GLN O A 23 GLU N 1.0 2.7 3.1 39 39 A 24 LEU H A 20 SER O 1.0 1.8 2.1 40 40 A 20 SER O A 24 LEU N 1.0 2.7 3.1 41 41 A 25 ALA H A 21 LEU O 1.0 1.8 2.1 42 42 A 21 LEU O A 25 ALA N 1.0 2.7 3.1 43 43 A 26 GLN H A 22 LEU O 1.0 1.8 2.1 44 44 A 22 LEU O A 26 GLN N 1.0 2.7 3.1 45 45 A 27 ARG H A 23 GLU O 1.0 1.8 2.1 46 46 A 23 GLU O A 27 ARG N 1.0 2.7 3.1 47 47 A 34 LEU H A 30 TRP O 1.0 1.8 2.1 48 48 A 30 TRP O A 34 LEU N 1.0 2.7 3.1 49 49 A 35 GLN H A 31 ASP O 1.0 1.8 2.1 50 50 A 31 ASP O A 35 GLN N 1.0 2.7 3.1 51 51 A 37 GLU H A 33 LEU O 1.0 1.8 2.1 52 52 A 33 LEU O A 37 GLU N 1.0 2.7 3.1 53 53 A 40 TYR H A 36 GLN O 1.0 1.8 2.1 54 54 A 36 GLN O A 40 TYR N 1.0 2.7 3.1 55 55 A 41 LEU H A 37 GLU O 1.0 1.8 2.1 56 56 A 37 GLU O A 41 LEU N 1.0 2.7 3.1 57 57 A 42 GLN H A 38 VAL O 1.0 1.8 2.1 58 58 A 38 VAL O A 42 GLN N 1.0 2.7 3.1 59 59 A 43 SER H A 39 SER O 1.0 1.8 2.1 60 60 A 39 SER O A 43 SER N 1.0 2.7 3.1 61 61 A 44 ILE H A 40 TYR O 1.0 1.8 2.1 62 62 A 40 TYR O A 44 ILE N 1.0 2.7 3.1 63 63 A 45 GLU H A 41 LEU O 1.0 1.8 2.1 64 64 A 41 LEU O A 45 GLU N 1.0 2.7 3.1 65 65 A 46 THR H A 42 GLN O 1.0 1.8 2.1 66 66 A 42 GLN O A 46 THR N 1.0 2.7 3.1 67 67 A 47 VAL H A 43 SER O 1.0 1.8 2.1 68 68 A 43 SER O A 47 VAL N 1.0 2.7 3.1 69 69 A 48 MET H A 44 ILE O 1.0 1.8 2.1 70 70 A 44 ILE O A 48 MET N 1.0 2.7 3.1 71 71 A 49 GLU H A 45 GLU O 1.0 1.8 2.1 72 72 A 45 GLU O A 49 GLU N 1.0 2.7 3.1 73 73 A 61 GLN H A 57 THR O 1.0 1.8 2.1 74 74 A 57 THR O A 61 GLN N 1.0 2.7 3.1 75 75 A 62 ASP H A 58 ARG O 1.0 1.8 2.1 76 76 A 58 ARG O A 62 ASP N 1.0 2.7 3.1 77 77 A 63 MET H A 59 SER O 1.0 1.8 2.1 78 78 A 59 SER O A 63 MET N 1.0 2.7 3.1 79 79 A 64 VAL H A 60 ILE O 1.0 1.8 2.1 80 80 A 60 ILE O A 64 VAL N 1.0 2.7 3.1 81 81 A 65 ALA H A 61 GLN O 1.0 1.8 2.1 82 82 A 61 GLN O A 65 ALA N 1.0 2.7 3.1 83 83 A 66 GLY H A 62 ASP O 1.0 1.8 2.1 84 84 A 62 ASP O A 66 GLY N 1.0 2.7 3.1 85 85 A 67 TYR H A 63 MET O 1.0 1.8 2.1 86 86 A 63 MET O A 67 TYR N 1.0 2.7 3.1 87 87 A 68 ILE H A 64 VAL O 1.0 1.8 2.1 88 88 A 64 VAL O A 68 ILE N 1.0 2.7 3.1 89 89 A 69 LYS H A 65 ALA O 1.0 1.8 2.1 90 90 A 65 ALA O A 69 LYS N 1.0 2.7 3.1 91 91 A 66 GLY O A 70 GLN H 1.0 1.8 2.1 92 92 A 66 GLY O A 70 GLN N 1.0 2.7 3.1 93 93 A 71 THR H A 67 TYR O 1.0 1.8 2.1 94 94 A 67 TYR O A 71 THR N 1.0 2.7 3.1 95 95 A 72 LEU H A 68 ILE O 1.0 1.8 2.1 96 96 A 68 ILE O A 72 LEU N 1.0 2.7 3.1 97 97 A 73 ASP H A 69 LYS O 1.0 1.8 2.1 98 98 A 69 LYS O A 73 ASP N 1.0 2.7 3.1 99 99 A 70 GLN O A 74 ASN H 1.0 1.8 2.1 100 100 A 70 GLN O A 74 ASN N 1.0 2.7 3.1 101 101 A 75 GLU H A 71 THR O 1.0 1.8 2.1 102 102 A 71 THR O A 75 GLU N 1.0 2.7 3.1 103 103 A 76 GLN H A 72 LEU O 1.0 1.8 2.1 104 104 A 72 LEU O A 76 GLN N 1.0 2.7 3.1 105 105 A 77 LEU H A 73 ASP O 1.0 1.8 2.1 106 106 A 73 ASP O A 77 LEU N 1.0 2.7 3.1 107 107 A 78 LEU H A 74 ASN O 1.0 1.8 2.1 108 108 A 74 ASN O A 78 LEU N 1.0 2.7 3.1 109 109 A 79 LYS H A 75 GLU O 1.0 1.8 2.1 110 110 A 75 GLU O A 79 LYS N 1.0 2.7 3.1 111 111 A 80 GLY H A 76 GLN O 1.0 1.8 2.1 112 112 A 76 GLN O A 80 GLY N 1.0 2.7 3.1 113 113 A 81 LEU H A 77 LEU O 1.0 1.8 2.1 114 114 A 77 LEU O A 81 LEU N 1.0 2.7 3.1 115 115 A 82 LEU H A 78 LEU O 1.0 1.8 2.1 116 116 A 78 LEU O A 82 LEU N 1.0 2.7 3.1 117 117 A 98 ARG O A 102 LEU H 1.0 1.8 2.1 118 118 A 98 ARG O A 102 LEU N 1.0 2.7 3.1 119 119 A 99 GLN O A 103 ASN H 1.0 1.8 2.1 120 120 A 99 GLN O A 103 ASN N 1.0 2.7 3.1 121 121 A 100 LYS O A 104 ASN H 1.0 1.8 2.1 122 122 A 100 LYS O A 104 ASN N 1.0 2.7 3.1 123 123 A 105 ALA H A 101 SER O 1.0 1.8 2.1 124 124 A 101 SER O A 105 ALA N 1.0 2.7 3.1 125 125 A 106 TYR H A 102 LEU O 1.0 1.8 2.1 126 126 A 102 LEU O A 106 TYR N 1.0 2.7 3.1 127 127 A 107 GLY H A 103 ASN O 1.0 1.8 2.1 128 128 A 103 ASN O A 107 GLY N 1.0 2.7 3.1 129 129 A 108 ARG H A 104 ASN O 1.0 1.8 2.1 130 130 A 104 ASN O A 108 ARG N 1.0 2.7 3.1 131 131 A 109 LEU H A 105 ALA O 1.0 1.8 2.1 132 132 A 105 ALA O A 109 LEU N 1.0 2.7 3.1 133 133 A 110 SER H A 106 TYR O 1.0 1.8 2.1 134 134 A 106 TYR O A 110 SER N 1.0 2.7 3.1 135 135 A 111 GLY H A 107 GLY O 1.0 1.8 2.1 136 136 A 107 GLY O A 111 GLY N 1.0 2.7 3.1 137 137 A 112 MET H A 108 ARG O 1.0 1.8 2.1 138 138 A 108 ARG O A 112 MET N 1.0 2.7 3.1 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 VAL H A 1 MET O 1.0 1.8 2.1 2 2 A 1 MET O A 5 VAL N 1.0 2.7 3.1 3 3 A 6 GLU H A 2 THR O 1.0 1.8 2.1 4 4 A 2 THR O A 6 GLU N 1.0 2.7 3.1 5 5 A 7 PHE H A 3 SER O 1.0 1.8 2.1 6 6 A 3 SER O A 7 PHE N 1.0 2.7 3.1 7 7 A 8 ILE H A 4 THR O 1.0 1.8 2.1 8 8 A 4 THR O A 8 ILE N 1.0 2.7 3.1 9 9 A 9 ASN H A 5 VAL O 1.0 1.8 2.1 10 10 A 5 VAL O A 9 ASN N 1.0 2.7 3.1 11 11 A 10 ARG H A 6 GLU O 1.0 1.8 2.1 12 12 A 6 GLU O A 10 ARG N 1.0 2.7 3.1 13 13 A 11 TRP H A 7 PHE O 1.0 1.8 2.1 14 14 A 7 PHE O A 11 TRP N 1.0 2.7 3.1 15 15 A 12 GLN H A 8 ILE O 1.0 1.8 2.1 16 16 A 8 ILE O A 12 GLN N 1.0 2.7 3.1 17 17 A 13 ARG H A 9 ASN O 1.0 1.8 2.1 18 18 A 9 ASN O A 13 ARG N 1.0 2.7 3.1 19 19 A 14 ILE H A 10 ARG O 1.0 1.8 2.1 20 20 A 10 ARG O A 14 ILE N 1.0 2.7 3.1 21 21 A 15 ALA H A 11 TRP O 1.0 1.8 2.1 22 22 A 11 TRP O A 15 ALA N 1.0 2.7 3.1 23 23 A 16 LEU H A 12 GLN O 1.0 1.8 2.1 24 24 A 12 GLN O A 16 LEU N 1.0 2.7 3.1 25 25 A 17 LEU H A 13 ARG O 1.0 1.8 2.1 26 26 A 13 ARG O A 17 LEU N 1.0 2.7 3.1 27 27 A 18 SER H A 14 ILE O 1.0 1.8 2.1 28 28 A 14 ILE O A 18 SER N 1.0 2.7 3.1 29 29 A 19 GLN H A 15 ALA O 1.0 1.8 2.1 30 30 A 15 ALA O A 19 GLN N 1.0 2.7 3.1 31 31 A 20 SER H A 16 LEU O 1.0 1.8 2.1 32 32 A 16 LEU O A 20 SER N 1.0 2.7 3.1 33 33 A 21 LEU H A 17 LEU O 1.0 1.8 2.1 34 34 A 17 LEU O A 21 LEU N 1.0 2.7 3.1 35 35 A 22 LEU H A 18 SER O 1.0 1.8 2.1 36 36 A 18 SER O A 22 LEU N 1.0 2.7 3.1 37 37 A 23 GLU H A 19 GLN O 1.0 1.8 2.1 38 38 A 19 GLN O A 23 GLU N 1.0 2.7 3.1 39 39 A 24 LEU H A 20 SER O 1.0 1.8 2.1 40 40 A 20 SER O A 24 LEU N 1.0 2.7 3.1 41 41 A 25 ALA H A 21 LEU O 1.0 1.8 2.1 42 42 A 21 LEU O A 25 ALA N 1.0 2.7 3.1 43 43 A 26 GLN H A 22 LEU O 1.0 1.8 2.1 44 44 A 22 LEU O A 26 GLN N 1.0 2.7 3.1 45 45 A 27 ARG H A 23 GLU O 1.0 1.8 2.1 46 46 A 23 GLU O A 27 ARG N 1.0 2.7 3.1 47 47 A 34 LEU H A 30 TRP O 1.0 1.8 2.1 48 48 A 30 TRP O A 34 LEU N 1.0 2.7 3.1 49 49 A 35 GLN H A 31 ASP O 1.0 1.8 2.1 50 50 A 31 ASP O A 35 GLN N 1.0 2.7 3.1 51 51 A 37 GLU H A 33 LEU O 1.0 1.8 2.1 52 52 A 33 LEU O A 37 GLU N 1.0 2.7 3.1 53 53 A 40 TYR H A 36 GLN O 1.0 1.8 2.1 54 54 A 36 GLN O A 40 TYR N 1.0 2.7 3.1 55 55 A 41 LEU H A 37 GLU O 1.0 1.8 2.1 56 56 A 37 GLU O A 41 LEU N 1.0 2.7 3.1 57 57 A 42 GLN H A 38 VAL O 1.0 1.8 2.1 58 58 A 38 VAL O A 42 GLN N 1.0 2.7 3.1 59 59 A 43 SER H A 39 SER O 1.0 1.8 2.1 60 60 A 39 SER O A 43 SER N 1.0 2.7 3.1 61 61 A 44 ILE H A 40 TYR O 1.0 1.8 2.1 62 62 A 40 TYR O A 44 ILE N 1.0 2.7 3.1 63 63 A 45 GLU H A 41 LEU O 1.0 1.8 2.1 64 64 A 41 LEU O A 45 GLU N 1.0 2.7 3.1 65 65 A 46 THR H A 42 GLN O 1.0 1.8 2.1 66 66 A 42 GLN O A 46 THR N 1.0 2.7 3.1 67 67 A 47 VAL H A 43 SER O 1.0 1.8 2.1 68 68 A 43 SER O A 47 VAL N 1.0 2.7 3.1 69 69 A 48 MET H A 44 ILE O 1.0 1.8 2.1 70 70 A 44 ILE O A 48 MET N 1.0 2.7 3.1 71 71 A 49 GLU H A 45 GLU O 1.0 1.8 2.1 72 72 A 45 GLU O A 49 GLU N 1.0 2.7 3.1 73 73 A 61 GLN H A 57 THR O 1.0 1.8 2.1 74 74 A 57 THR O A 61 GLN N 1.0 2.7 3.1 75 75 A 62 ASP H A 58 ARG O 1.0 1.8 2.1 76 76 A 58 ARG O A 62 ASP N 1.0 2.7 3.1 77 77 A 63 MET H A 59 SER O 1.0 1.8 2.1 78 78 A 59 SER O A 63 MET N 1.0 2.7 3.1 79 79 A 64 VAL H A 60 ILE O 1.0 1.8 2.1 80 80 A 60 ILE O A 64 VAL N 1.0 2.7 3.1 81 81 A 65 ALA H A 61 GLN O 1.0 1.8 2.1 82 82 A 61 GLN O A 65 ALA N 1.0 2.7 3.1 83 83 A 66 GLY H A 62 ASP O 1.0 1.8 2.1 84 84 A 62 ASP O A 66 GLY N 1.0 2.7 3.1 85 85 A 67 TYR H A 63 MET O 1.0 1.8 2.1 86 86 A 63 MET O A 67 TYR N 1.0 2.7 3.1 87 87 A 68 ILE H A 64 VAL O 1.0 1.8 2.1 88 88 A 64 VAL O A 68 ILE N 1.0 2.7 3.1 89 89 A 69 LYS H A 65 ALA O 1.0 1.8 2.1 90 90 A 65 ALA O A 69 LYS N 1.0 2.7 3.1 91 91 A 66 GLY O A 70 GLN H 1.0 1.8 2.1 92 92 A 66 GLY O A 70 GLN N 1.0 2.7 3.1 93 93 A 71 THR H A 67 TYR O 1.0 1.8 2.1 94 94 A 67 TYR O A 71 THR N 1.0 2.7 3.1 95 95 A 72 LEU H A 68 ILE O 1.0 1.8 2.1 96 96 A 68 ILE O A 72 LEU N 1.0 2.7 3.1 97 97 A 73 ASP H A 69 LYS O 1.0 1.8 2.1 98 98 A 69 LYS O A 73 ASP N 1.0 2.7 3.1 99 99 A 70 GLN O A 74 ASN H 1.0 1.8 2.1 100 100 A 70 GLN O A 74 ASN N 1.0 2.7 3.1 101 101 A 75 GLU H A 71 THR O 1.0 1.8 2.1 102 102 A 71 THR O A 75 GLU N 1.0 2.7 3.1 103 103 A 76 GLN H A 72 LEU O 1.0 1.8 2.1 104 104 A 72 LEU O A 76 GLN N 1.0 2.7 3.1 105 105 A 77 LEU H A 73 ASP O 1.0 1.8 2.1 106 106 A 73 ASP O A 77 LEU N 1.0 2.7 3.1 107 107 A 78 LEU H A 74 ASN O 1.0 1.8 2.1 108 108 A 74 ASN O A 78 LEU N 1.0 2.7 3.1 109 109 A 79 LYS H A 75 GLU O 1.0 1.8 2.1 110 110 A 75 GLU O A 79 LYS N 1.0 2.7 3.1 111 111 A 80 GLY H A 76 GLN O 1.0 1.8 2.1 112 112 A 76 GLN O A 80 GLY N 1.0 2.7 3.1 113 113 A 81 LEU H A 77 LEU O 1.0 1.8 2.1 114 114 A 77 LEU O A 81 LEU N 1.0 2.7 3.1 115 115 A 82 LEU H A 78 LEU O 1.0 1.8 2.1 116 116 A 78 LEU O A 82 LEU N 1.0 2.7 3.1 117 117 A 98 ARG O A 102 LEU H 1.0 1.8 2.1 118 118 A 98 ARG O A 102 LEU N 1.0 2.7 3.1 119 119 A 99 GLN O A 103 ASN H 1.0 1.8 2.1 120 120 A 99 GLN O A 103 ASN N 1.0 2.7 3.1 121 121 A 100 LYS O A 104 ASN H 1.0 1.8 2.1 122 122 A 100 LYS O A 104 ASN N 1.0 2.7 3.1 123 123 A 105 ALA H A 101 SER O 1.0 1.8 2.1 124 124 A 101 SER O A 105 ALA N 1.0 2.7 3.1 125 125 A 106 TYR H A 102 LEU O 1.0 1.8 2.1 126 126 A 102 LEU O A 106 TYR N 1.0 2.7 3.1 127 127 A 107 GLY H A 103 ASN O 1.0 1.8 2.1 128 128 A 103 ASN O A 107 GLY N 1.0 2.7 3.1 129 129 A 108 ARG H A 104 ASN O 1.0 1.8 2.1 130 130 A 104 ASN O A 108 ARG N 1.0 2.7 3.1 131 131 A 109 LEU H A 105 ALA O 1.0 1.8 2.1 132 132 A 105 ALA O A 109 LEU N 1.0 2.7 3.1 133 133 A 110 SER H A 106 TYR O 1.0 1.8 2.1 134 134 A 106 TYR O A 110 SER N 1.0 2.7 3.1 135 135 A 111 GLY H A 107 GLY O 1.0 1.8 2.1 136 136 A 107 GLY O A 111 GLY N 1.0 2.7 3.1 137 137 A 112 MET H A 108 ARG O 1.0 1.8 2.1 138 138 A 108 ARG O A 112 MET N 1.0 2.7 3.1 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 SER C A 4 THR N A 4 THR CA A 4 THR C 1.0 -83.9 -43.9 PHI 2 2 A 4 THR N A 4 THR CA A 4 THR C A 5 VAL N 1.0 -57.2 -17.2 PSI 3 3 A 4 THR C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -87.0 -47.0 PHI 4 4 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 GLU N 1.0 -60.9 -20.9 PSI 5 5 A 5 VAL C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -86.1 -46.1 PHI 6 6 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 PHE N 1.0 -59.9 -19.9 PSI 7 7 A 6 GLU C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -84.1 -44.1 PHI 8 8 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 ILE N 1.0 -64.9 -24.9 PSI 9 9 A 7 PHE C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -85.1 -45.1 PHI 10 10 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 ASN N 1.0 -61.2 -21.2 PSI 11 11 A 8 ILE C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -85.1 -45.1 PHI 12 12 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 ARG N 1.0 -59.4 -19.4 PSI 13 13 A 9 ASN C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -86.3 -46.3 PHI 14 14 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 TRP N 1.0 -59.7 -19.7 PSI 15 15 A 10 ARG C A 11 TRP N A 11 TRP CA A 11 TRP C 1.0 -85.6 -45.6 PHI 16 16 A 11 TRP N A 11 TRP CA A 11 TRP C A 12 GLN N 1.0 -60.0 -20.0 PSI 17 17 A 11 TRP C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -84.2 -44.2 PHI 18 18 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 ARG N 1.0 -61.5 -21.5 PSI 19 19 A 12 GLN C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -85.3 -45.3 PHI 20 20 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ILE N 1.0 -59.9 -19.9 PSI 21 21 A 13 ARG C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -87.7 -47.7 PHI 22 22 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 ALA N 1.0 -58.9 -18.9 PSI 23 23 A 14 ILE C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -84.7 -44.7 PHI 24 24 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 LEU N 1.0 -62.8 -22.8 PSI 25 25 A 15 ALA C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -85.6 -45.6 PHI 26 26 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 LEU N 1.0 -60.5 -20.5 PSI 27 27 A 16 LEU C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -84.7 -44.7 PHI 28 28 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 SER N 1.0 -63.9 -23.9 PSI 29 29 A 17 LEU C A 18 SER N A 18 SER CA A 18 SER C 1.0 -84.0 -44.0 PHI 30 30 A 18 SER N A 18 SER CA A 18 SER C A 19 GLN N 1.0 -60.5 -20.5 PSI 31 31 A 18 SER C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -86.9 -46.9 PHI 32 32 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 SER N 1.0 -61.4 -21.4 PSI 33 33 A 19 GLN C A 20 SER N A 20 SER CA A 20 SER C 1.0 -85.6 -45.6 PHI 34 34 A 20 SER N A 20 SER CA A 20 SER C A 21 LEU N 1.0 -59.6 -19.6 PSI 35 35 A 20 SER C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -85.5 -45.5 PHI 36 36 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 LEU N 1.0 -60.2 -20.2 PSI 37 37 A 21 LEU C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -85.8 -45.8 PHI 38 38 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 GLU N 1.0 -60.8 -20.8 PSI 39 39 A 22 LEU C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -85.2 -45.2 PHI 40 40 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 LEU N 1.0 -61.0 -21.0 PSI 41 41 A 23 GLU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -84.8 -44.8 PHI 42 42 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ALA N 1.0 -60.6 -20.6 PSI 43 43 A 24 LEU C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -84.8 -44.8 PHI 44 44 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 GLN N 1.0 -58.2 -18.2 PSI 45 45 A 25 ALA C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -87.4 -47.4 PHI 46 46 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 ARG N 1.0 -47.3 -7.3 PSI 47 47 A 26 GLN C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -107.5 -67.5 PHI 48 48 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 GLY N 1.0 -24.8 15.2 PSI 49 49 A 27 ARG C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 58.6 98.6 PHI 50 50 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 GLU N 1.0 -2.8 37.2 PSI 51 51 A 28 GLY C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -108.2 -68.2 PHI 52 52 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 TRP N 1.0 50.3 90.3 PSI 53 53 A 29 GLU C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -88.6 -48.6 PHI 54 54 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 ASP N 1.0 -53.4 -13.4 PSI 55 55 A 30 TRP C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -81.8 -41.8 PHI 56 56 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 LEU N 1.0 -63.4 -23.4 PSI 57 57 A 31 ASP C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -88.8 -48.8 PHI 58 58 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 LEU N 1.0 -58.9 -18.9 PSI 59 59 A 32 LEU C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -83.9 -43.9 PHI 60 60 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LEU N 1.0 -64.3 -24.3 PSI 61 61 A 33 LEU C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -87.4 -47.4 PHI 62 62 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 GLN N 1.0 -55.5 -15.5 PSI 63 63 A 34 LEU C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -87.5 -47.5 PHI 64 64 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 GLN N 1.0 -56.9 -16.9 PSI 65 65 A 35 GLN C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -88.2 -48.2 PHI 66 66 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 GLU N 1.0 -56.8 -16.8 PSI 67 67 A 36 GLN C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -85.8 -45.8 PHI 68 68 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 VAL N 1.0 -62.9 -22.9 PSI 69 69 A 37 GLU C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -83.7 -43.7 PHI 70 70 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 SER N 1.0 -62.7 -22.7 PSI 71 71 A 38 VAL C A 39 SER N A 39 SER CA A 39 SER C 1.0 -85.5 -45.5 PHI 72 72 A 39 SER N A 39 SER CA A 39 SER C A 40 TYR N 1.0 -57.3 -17.3 PSI 73 73 A 39 SER C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -84.6 -44.6 PHI 74 74 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 LEU N 1.0 -65.7 -25.7 PSI 75 75 A 40 TYR C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -86.6 -46.6 PHI 76 76 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLN N 1.0 -57.7 -17.7 PSI 77 77 A 41 LEU C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -87.0 -47.0 PHI 78 78 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 SER N 1.0 -58.2 -18.2 PSI 79 79 A 42 GLN C A 43 SER N A 43 SER CA A 43 SER C 1.0 -87.3 -47.3 PHI 80 80 A 43 SER N A 43 SER CA A 43 SER C A 44 ILE N 1.0 -60.3 -20.3 PSI 81 81 A 43 SER C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -86.4 -46.4 PHI 82 82 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 GLU N 1.0 -58.8 -18.8 PSI 83 83 A 44 ILE C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -86.2 -46.2 PHI 84 84 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 THR N 1.0 -58.9 -18.9 PSI 85 85 A 45 GLU C A 46 THR N A 46 THR CA A 46 THR C 1.0 -87.1 -47.1 PHI 86 86 A 46 THR N A 46 THR CA A 46 THR C A 47 VAL N 1.0 -57.9 -17.9 PSI 87 87 A 46 THR C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -87.8 -47.8 PHI 88 88 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 MET N 1.0 -56.6 -16.6 PSI 89 89 A 47 VAL C A 48 MET N A 48 MET CA A 48 MET C 1.0 -89.1 -49.1 PHI 90 90 A 48 MET N A 48 MET CA A 48 MET C A 49 GLU N 1.0 -48.5 -8.5 PSI 91 91 A 48 MET C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -103.3 -63.3 PHI 92 92 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LYS N 1.0 -33.5 6.5 PSI 93 93 A 50 LYS C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -97.2 -56.2 PHI 94 94 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 THR N 1.0 105.5 159.0 PSI 95 95 A 51 GLN C A 52 THR N A 52 THR CA A 52 THR C 1.0 -109.4 -42.0 PHI 96 96 A 52 THR N A 52 THR CA A 52 THR C A 53 PRO N 1.0 112.4 152.4 PSI 97 97 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 PRO N 1.0 157.5 167.5 PSI 98 98 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 GLY N 1.0 -70.0 -50.0 PSI 99 99 A 58 ARG C A 59 SER N A 59 SER CA A 59 SER C 1.0 -83.9 -43.9 PHI 100 100 A 59 SER N A 59 SER CA A 59 SER C A 60 ILE N 1.0 -56.9 -16.9 PSI 101 101 A 59 SER C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -89.4 -49.4 PHI 102 102 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 GLN N 1.0 -56.3 -16.3 PSI 103 103 A 60 ILE C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -84.4 -44.4 PHI 104 104 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 ASP N 1.0 -62.8 -22.8 PSI 105 105 A 61 GLN C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -86.3 -46.3 PHI 106 106 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 MET N 1.0 -56.8 -16.8 PSI 107 107 A 62 ASP C A 63 MET N A 63 MET CA A 63 MET C 1.0 -87.9 -47.9 PHI 108 108 A 63 MET N A 63 MET CA A 63 MET C A 64 VAL N 1.0 -61.5 -21.5 PSI 109 109 A 63 MET C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -83.7 -43.7 PHI 110 110 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ALA N 1.0 -62.8 -22.8 PSI 111 111 A 64 VAL C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -85.7 -45.7 PHI 112 112 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 GLY N 1.0 -55.9 -15.9 PSI 113 113 A 65 ALA C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -84.4 -44.4 PHI 114 114 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 TYR N 1.0 -60.6 -20.6 PSI 115 115 A 66 GLY C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -86.2 -46.2 PHI 116 116 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 ILE N 1.0 -60.2 -20.2 PSI 117 117 A 67 TYR C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -84.4 -44.4 PHI 118 118 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 LYS N 1.0 -63.3 -23.3 PSI 119 119 A 68 ILE C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -83.4 -43.4 PHI 120 120 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 GLN N 1.0 -61.1 -21.1 PSI 121 121 A 69 LYS C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -85.3 -45.3 PHI 122 122 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 THR N 1.0 -59.0 -19.0 PSI 123 123 A 70 GLN C A 71 THR N A 71 THR CA A 71 THR C 1.0 -83.9 -43.9 PHI 124 124 A 71 THR N A 71 THR CA A 71 THR C A 72 LEU N 1.0 -63.9 -23.9 PSI 125 125 A 71 THR C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -85.6 -45.6 PHI 126 126 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 ASP N 1.0 -62.7 -22.7 PSI 127 127 A 72 LEU C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -83.5 -43.5 PHI 128 128 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 ASN N 1.0 -61.2 -21.2 PSI 129 129 A 73 ASP C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -87.0 -47.0 PHI 130 130 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 GLU N 1.0 -57.2 -17.2 PSI 131 131 A 74 ASN C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -84.9 -44.9 PHI 132 132 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 GLN N 1.0 -59.6 -19.6 PSI 133 133 A 75 GLU C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -84.2 -44.2 PHI 134 134 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 LEU N 1.0 -60.8 -20.8 PSI 135 135 A 76 GLN C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -85.8 -45.8 PHI 136 136 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 LEU N 1.0 -61.2 -21.2 PSI 137 137 A 80 GLY C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -86.1 -46.1 PHI 138 138 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 LEU N 1.0 -63.0 -23.0 PSI 139 139 A 81 LEU C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -84.5 -44.5 PHI 140 140 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 GLN N 1.0 -63.1 -23.1 PSI 141 141 A 97 THR C A 98 ARG N A 98 ARG CA A 98 ARG C 1.0 -88.3 -48.3 PHI 142 142 A 98 ARG N A 98 ARG CA A 98 ARG C A 99 GLN N 1.0 -54.8 -14.8 PSI 143 143 A 98 ARG C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -88.3 -48.3 PHI 144 144 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 LYS N 1.0 -54.8 -14.8 PSI 145 145 A 99 GLN C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -88.3 -48.3 PHI 146 146 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 SER N 1.0 -54.8 -14.8 PSI 147 147 A 100 LYS C A 101 SER N A 101 SER CA A 101 SER C 1.0 -88.3 -48.3 PHI 148 148 A 101 SER N A 101 SER CA A 101 SER C A 102 LEU N 1.0 -54.8 -14.8 PSI 149 149 A 101 SER C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -88.3 -48.3 PHI 150 150 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 ASN N 1.0 -54.8 -14.8 PSI 151 151 A 102 LEU C A 103 ASN N A 103 ASN CA A 103 ASN C 1.0 -88.3 -48.3 PHI 152 152 A 103 ASN N A 103 ASN CA A 103 ASN C A 104 ASN N 1.0 -54.8 -14.8 PSI 153 153 A 103 ASN C A 104 ASN N A 104 ASN CA A 104 ASN C 1.0 -88.3 -48.3 PHI 154 154 A 104 ASN N A 104 ASN CA A 104 ASN C A 105 ALA N 1.0 -54.8 -14.8 PSI 155 155 A 104 ASN C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -88.3 -48.3 PHI 156 156 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 TYR N 1.0 -54.8 -14.8 PSI 157 157 A 105 ALA C A 106 TYR N A 106 TYR CA A 106 TYR C 1.0 -88.3 -48.3 PHI 158 158 A 106 TYR N A 106 TYR CA A 106 TYR C A 107 GLY N 1.0 -54.8 -14.8 PSI 159 159 A 106 TYR C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 -88.3 -48.3 PHI 160 160 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 ARG N 1.0 -54.8 -14.8 PSI 161 161 A 107 GLY C A 108 ARG N A 108 ARG CA A 108 ARG C 1.0 -88.3 -48.3 PHI 162 162 A 108 ARG N A 108 ARG CA A 108 ARG C A 109 LEU N 1.0 -54.8 -14.8 PSI 163 163 A 108 ARG C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -88.3 -48.3 PHI 164 164 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 SER N 1.0 -54.8 -14.8 PSI 165 165 A 109 LEU C A 110 SER N A 110 SER CA A 110 SER C 1.0 -88.3 -48.3 PHI 166 166 A 110 SER N A 110 SER CA A 110 SER C A 111 GLY N 1.0 -54.8 -14.8 PSI 167 167 A 110 SER C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 -88.3 -48.3 PHI 168 168 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 MET N 1.0 -54.8 -14.8 PSI 169 169 A 111 GLY C A 112 MET N A 112 MET CA A 112 MET C 1.0 -88.3 -48.3 PHI 170 170 A 112 MET N A 112 MET CA A 112 MET C A 113 LEU N 1.0 -54.8 -14.8 PSI stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 SER C A 4 THR N A 4 THR CA A 4 THR C 1.0 -83.9 -43.9 PHI 2 2 A 4 THR N A 4 THR CA A 4 THR C A 5 VAL N 1.0 -57.2 -17.2 PSI 3 3 A 4 THR C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -87.0 -47.0 PHI 4 4 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 GLU N 1.0 -60.9 -20.9 PSI 5 5 A 5 VAL C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -86.1 -46.1 PHI 6 6 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 PHE N 1.0 -59.9 -19.9 PSI 7 7 A 6 GLU C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -84.1 -44.1 PHI 8 8 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 ILE N 1.0 -64.9 -24.9 PSI 9 9 A 7 PHE C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -85.1 -45.1 PHI 10 10 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 ASN N 1.0 -61.2 -21.2 PSI 11 11 A 8 ILE C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -85.1 -45.1 PHI 12 12 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 ARG N 1.0 -59.4 -19.4 PSI 13 13 A 9 ASN C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -86.3 -46.3 PHI 14 14 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 TRP N 1.0 -59.7 -19.7 PSI 15 15 A 10 ARG C A 11 TRP N A 11 TRP CA A 11 TRP C 1.0 -85.6 -45.6 PHI 16 16 A 11 TRP N A 11 TRP CA A 11 TRP C A 12 GLN N 1.0 -60.0 -20.0 PSI 17 17 A 11 TRP C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -84.2 -44.2 PHI 18 18 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 ARG N 1.0 -61.5 -21.5 PSI 19 19 A 12 GLN C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -85.3 -45.3 PHI 20 20 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ILE N 1.0 -59.9 -19.9 PSI 21 21 A 13 ARG C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -87.7 -47.7 PHI 22 22 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 ALA N 1.0 -58.9 -18.9 PSI 23 23 A 14 ILE C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -84.7 -44.7 PHI 24 24 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 LEU N 1.0 -62.8 -22.8 PSI 25 25 A 15 ALA C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -85.6 -45.6 PHI 26 26 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 LEU N 1.0 -60.5 -20.5 PSI 27 27 A 16 LEU C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -84.7 -44.7 PHI 28 28 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 SER N 1.0 -63.9 -23.9 PSI 29 29 A 17 LEU C A 18 SER N A 18 SER CA A 18 SER C 1.0 -84.0 -44.0 PHI 30 30 A 18 SER N A 18 SER CA A 18 SER C A 19 GLN N 1.0 -60.5 -20.5 PSI 31 31 A 18 SER C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -86.9 -46.9 PHI 32 32 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 SER N 1.0 -61.4 -21.4 PSI 33 33 A 19 GLN C A 20 SER N A 20 SER CA A 20 SER C 1.0 -85.6 -45.6 PHI 34 34 A 20 SER N A 20 SER CA A 20 SER C A 21 LEU N 1.0 -59.6 -19.6 PSI 35 35 A 20 SER C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -85.5 -45.5 PHI 36 36 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 LEU N 1.0 -60.2 -20.2 PSI 37 37 A 21 LEU C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -85.8 -45.8 PHI 38 38 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 GLU N 1.0 -60.8 -20.8 PSI 39 39 A 22 LEU C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -85.2 -45.2 PHI 40 40 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 LEU N 1.0 -61.0 -21.0 PSI 41 41 A 23 GLU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -84.8 -44.8 PHI 42 42 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ALA N 1.0 -60.6 -20.6 PSI 43 43 A 24 LEU C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -84.8 -44.8 PHI 44 44 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 GLN N 1.0 -58.2 -18.2 PSI 45 45 A 25 ALA C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -87.4 -47.4 PHI 46 46 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 ARG N 1.0 -47.3 -7.3 PSI 47 47 A 26 GLN C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -107.5 -67.5 PHI 48 48 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 GLY N 1.0 -24.8 15.2 PSI 49 49 A 27 ARG C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 58.6 98.6 PHI 50 50 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 GLU N 1.0 -2.8 37.2 PSI 51 51 A 28 GLY C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -108.2 -68.2 PHI 52 52 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 TRP N 1.0 50.3 90.3 PSI 53 53 A 29 GLU C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -88.6 -48.6 PHI 54 54 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 ASP N 1.0 -53.4 -13.4 PSI 55 55 A 30 TRP C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -81.8 -41.8 PHI 56 56 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 LEU N 1.0 -63.4 -23.4 PSI 57 57 A 31 ASP C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -88.8 -48.8 PHI 58 58 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 LEU N 1.0 -58.9 -18.9 PSI 59 59 A 32 LEU C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -83.9 -43.9 PHI 60 60 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LEU N 1.0 -64.3 -24.3 PSI 61 61 A 33 LEU C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -87.4 -47.4 PHI 62 62 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 GLN N 1.0 -55.5 -15.5 PSI 63 63 A 34 LEU C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -87.5 -47.5 PHI 64 64 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 GLN N 1.0 -56.9 -16.9 PSI 65 65 A 35 GLN C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -88.2 -48.2 PHI 66 66 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 GLU N 1.0 -56.8 -16.8 PSI 67 67 A 36 GLN C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -85.8 -45.8 PHI 68 68 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 VAL N 1.0 -62.9 -22.9 PSI 69 69 A 37 GLU C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -83.7 -43.7 PHI 70 70 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 SER N 1.0 -62.7 -22.7 PSI 71 71 A 38 VAL C A 39 SER N A 39 SER CA A 39 SER C 1.0 -85.5 -45.5 PHI 72 72 A 39 SER N A 39 SER CA A 39 SER C A 40 TYR N 1.0 -57.3 -17.3 PSI 73 73 A 39 SER C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -84.6 -44.6 PHI 74 74 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 LEU N 1.0 -65.7 -25.7 PSI 75 75 A 40 TYR C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -86.6 -46.6 PHI 76 76 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLN N 1.0 -57.7 -17.7 PSI 77 77 A 41 LEU C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -87.0 -47.0 PHI 78 78 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 SER N 1.0 -58.2 -18.2 PSI 79 79 A 42 GLN C A 43 SER N A 43 SER CA A 43 SER C 1.0 -87.3 -47.3 PHI 80 80 A 43 SER N A 43 SER CA A 43 SER C A 44 ILE N 1.0 -60.3 -20.3 PSI 81 81 A 43 SER C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -86.4 -46.4 PHI 82 82 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 GLU N 1.0 -58.8 -18.8 PSI 83 83 A 44 ILE C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -86.2 -46.2 PHI 84 84 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 THR N 1.0 -58.9 -18.9 PSI 85 85 A 45 GLU C A 46 THR N A 46 THR CA A 46 THR C 1.0 -87.1 -47.1 PHI 86 86 A 46 THR N A 46 THR CA A 46 THR C A 47 VAL N 1.0 -57.9 -17.9 PSI 87 87 A 46 THR C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -87.8 -47.8 PHI 88 88 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 MET N 1.0 -56.6 -16.6 PSI 89 89 A 47 VAL C A 48 MET N A 48 MET CA A 48 MET C 1.0 -89.1 -49.1 PHI 90 90 A 48 MET N A 48 MET CA A 48 MET C A 49 GLU N 1.0 -48.5 -8.5 PSI 91 91 A 48 MET C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -103.3 -63.3 PHI 92 92 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LYS N 1.0 -33.5 6.5 PSI 93 93 A 50 LYS C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -97.2 -56.2 PHI 94 94 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 THR N 1.0 105.5 159.0 PSI 95 95 A 51 GLN C A 52 THR N A 52 THR CA A 52 THR C 1.0 -109.4 -42.0 PHI 96 96 A 52 THR N A 52 THR CA A 52 THR C A 53 PRO N 1.0 112.4 152.4 PSI 97 97 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 PRO N 1.0 157.5 167.5 PSI 98 98 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 GLY N 1.0 -70.0 -50.0 PSI 99 99 A 58 ARG C A 59 SER N A 59 SER CA A 59 SER C 1.0 -83.9 -43.9 PHI 100 100 A 59 SER N A 59 SER CA A 59 SER C A 60 ILE N 1.0 -56.9 -16.9 PSI 101 101 A 59 SER C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -89.4 -49.4 PHI 102 102 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 GLN N 1.0 -56.3 -16.3 PSI 103 103 A 60 ILE C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -84.4 -44.4 PHI 104 104 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 ASP N 1.0 -62.8 -22.8 PSI 105 105 A 61 GLN C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -86.3 -46.3 PHI 106 106 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 MET N 1.0 -56.8 -16.8 PSI 107 107 A 62 ASP C A 63 MET N A 63 MET CA A 63 MET C 1.0 -87.9 -47.9 PHI 108 108 A 63 MET N A 63 MET CA A 63 MET C A 64 VAL N 1.0 -61.5 -21.5 PSI 109 109 A 63 MET C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -83.7 -43.7 PHI 110 110 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ALA N 1.0 -62.8 -22.8 PSI 111 111 A 64 VAL C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -85.7 -45.7 PHI 112 112 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 GLY N 1.0 -55.9 -15.9 PSI 113 113 A 65 ALA C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -84.4 -44.4 PHI 114 114 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 TYR N 1.0 -60.6 -20.6 PSI 115 115 A 66 GLY C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -86.2 -46.2 PHI 116 116 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 ILE N 1.0 -60.2 -20.2 PSI 117 117 A 67 TYR C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -84.4 -44.4 PHI 118 118 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 LYS N 1.0 -63.3 -23.3 PSI 119 119 A 68 ILE C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -83.4 -43.4 PHI 120 120 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 GLN N 1.0 -61.1 -21.1 PSI 121 121 A 69 LYS C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -85.3 -45.3 PHI 122 122 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 THR N 1.0 -59.0 -19.0 PSI 123 123 A 70 GLN C A 71 THR N A 71 THR CA A 71 THR C 1.0 -83.9 -43.9 PHI 124 124 A 71 THR N A 71 THR CA A 71 THR C A 72 LEU N 1.0 -63.9 -23.9 PSI 125 125 A 71 THR C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -85.6 -45.6 PHI 126 126 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 ASP N 1.0 -62.7 -22.7 PSI 127 127 A 72 LEU C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -83.5 -43.5 PHI 128 128 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 ASN N 1.0 -61.2 -21.2 PSI 129 129 A 73 ASP C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -87.0 -47.0 PHI 130 130 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 GLU N 1.0 -57.2 -17.2 PSI 131 131 A 74 ASN C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -84.9 -44.9 PHI 132 132 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 GLN N 1.0 -59.6 -19.6 PSI 133 133 A 75 GLU C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -84.2 -44.2 PHI 134 134 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 LEU N 1.0 -60.8 -20.8 PSI 135 135 A 76 GLN C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -85.8 -45.8 PHI 136 136 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 LEU N 1.0 -61.2 -21.2 PSI 137 137 A 80 GLY C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -86.1 -46.1 PHI 138 138 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 LEU N 1.0 -63.0 -23.0 PSI 139 139 A 81 LEU C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -84.5 -44.5 PHI 140 140 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 GLN N 1.0 -63.1 -23.1 PSI 141 141 A 97 THR C A 98 ARG N A 98 ARG CA A 98 ARG C 1.0 -88.3 -48.3 PHI 142 142 A 98 ARG N A 98 ARG CA A 98 ARG C A 99 GLN N 1.0 -54.8 -14.8 PSI 143 143 A 98 ARG C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -88.3 -48.3 PHI 144 144 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 LYS N 1.0 -54.8 -14.8 PSI 145 145 A 99 GLN C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -88.3 -48.3 PHI 146 146 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 SER N 1.0 -54.8 -14.8 PSI 147 147 A 100 LYS C A 101 SER N A 101 SER CA A 101 SER C 1.0 -88.3 -48.3 PHI 148 148 A 101 SER N A 101 SER CA A 101 SER C A 102 LEU N 1.0 -54.8 -14.8 PSI 149 149 A 101 SER C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -88.3 -48.3 PHI 150 150 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 ASN N 1.0 -54.8 -14.8 PSI 151 151 A 102 LEU C A 103 ASN N A 103 ASN CA A 103 ASN C 1.0 -88.3 -48.3 PHI 152 152 A 103 ASN N A 103 ASN CA A 103 ASN C A 104 ASN N 1.0 -54.8 -14.8 PSI 153 153 A 103 ASN C A 104 ASN N A 104 ASN CA A 104 ASN C 1.0 -88.3 -48.3 PHI 154 154 A 104 ASN N A 104 ASN CA A 104 ASN C A 105 ALA N 1.0 -54.8 -14.8 PSI 155 155 A 104 ASN C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -88.3 -48.3 PHI 156 156 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 TYR N 1.0 -54.8 -14.8 PSI 157 157 A 105 ALA C A 106 TYR N A 106 TYR CA A 106 TYR C 1.0 -88.3 -48.3 PHI 158 158 A 106 TYR N A 106 TYR CA A 106 TYR C A 107 GLY N 1.0 -54.8 -14.8 PSI 159 159 A 106 TYR C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 -88.3 -48.3 PHI 160 160 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 ARG N 1.0 -54.8 -14.8 PSI 161 161 A 107 GLY C A 108 ARG N A 108 ARG CA A 108 ARG C 1.0 -88.3 -48.3 PHI 162 162 A 108 ARG N A 108 ARG CA A 108 ARG C A 109 LEU N 1.0 -54.8 -14.8 PSI 163 163 A 108 ARG C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -88.3 -48.3 PHI 164 164 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 SER N 1.0 -54.8 -14.8 PSI 165 165 A 109 LEU C A 110 SER N A 110 SER CA A 110 SER C 1.0 -88.3 -48.3 PHI 166 166 A 110 SER N A 110 SER CA A 110 SER C A 111 GLY N 1.0 -54.8 -14.8 PSI 167 167 A 110 SER C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 -88.3 -48.3 PHI 168 168 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 MET N 1.0 -54.8 -14.8 PSI 169 169 A 111 GLY C A 112 MET N A 112 MET CA A 112 MET C 1.0 -88.3 -48.3 PHI 170 170 A 112 MET N A 112 MET CA A 112 MET C A 113 LEU N 1.0 -54.8 -14.8 PSI stop_ save_