data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LYS 0 3 TYR 0 4 PRO 0 5 VAL 0 6 GLU 0 7 LYS 0 8 HIS 0 9 LYS 0 10 LYS 0 11 ASN 0 12 TYR 0 13 LEU 0 14 THR 0 15 GLU 0 16 LEU 0 17 ASN 0 18 SER 0 19 ASN 0 20 GLN 0 21 ILE 0 22 ARG 0 23 ILE 0 24 GLU 0 25 PRO 0 26 ASN 0 27 GLN 0 28 GLN 0 29 VAL 0 30 THR 0 31 SER 0 32 GLY 0 33 ASP 0 34 PHE 0 35 TYR 0 36 LEU 0 37 LYS 0 38 ALA 0 39 ASP 0 40 ALA 0 41 ILE 0 42 ILE 0 43 PHE 0 44 LEU 0 45 GLN 0 46 LEU 0 47 LEU 0 48 ILE 0 49 ILE 0 50 TRP 0 51 GLY 0 52 MET 0 53 ASN 0 54 LEU 0 55 PRO 0 56 VAL 0 57 ILE 0 58 LEU 0 59 ILE 0 60 PHE 0 61 LEU 0 62 GLY 0 63 LEU 0 64 PHE 0 65 ILE 0 66 ASP 0 67 LEU 0 68 GLU 0 69 MET 0 70 GLY 0 71 LEU 0 72 VAL 0 73 PRO 0 74 GLN 0 75 LEU 0 76 GLN 0 77 PHE 0 78 LYS 0 79 PHE 0 80 PRO 0 81 TRP 0 82 ASN 0 83 TYR 0 84 ILE 0 85 LEU 0 86 LEU 0 87 VAL 0 88 PHE 0 89 SER 0 90 GLU 0 91 LEU 0 92 ALA 0 93 ILE 0 94 ALA 0 95 THR 0 96 GLN 0 97 ALA 0 98 ILE 0 99 PHE 0 100 PRO 0 101 GLY 0 102 ASP 0 103 LYS 0 104 ARG 0 105 PHE 0 106 GLY 0 107 PHE 0 108 ARG 0 109 ASP 0 110 ASP 0 111 GLN 0 112 TYR 0 113 PHE 0 114 LEU 0 115 PHE 0 116 GLY 0 117 LEU 0 118 VAL 0 119 LEU 0 120 ALA 0 121 THR 0 122 ILE 0 123 ILE 0 124 ILE 0 125 TRP 0 126 MET 0 127 ASN 0 128 MET 0 129 ILE 0 130 ILE 0 131 SER 0 132 SER 0 133 GLU 0 134 ILE 0 135 SER 0 136 LEU 0 137 ILE 0 138 CYS 0 139 ASN 0 140 VAL 0 141 PHE 0 142 ASN 0 143 LYS 0 144 THR 0 145 SER 0 146 GLN 0 147 CYS 0 148 ILE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 49.757 27.492 -77.531 1.00 49.42 1 A 1 ATOM 2 C CA . MET A 0 1 . 48.618 26.583 -77.257 1.00 49.42 1 A 1 ATOM 3 C C . MET A 0 1 . 48.361 26.537 -75.751 1.00 49.42 1 A 1 ATOM 4 C CB . MET A 0 1 . 48.936 25.168 -77.779 1.00 49.42 1 A 1 ATOM 5 O O . MET A 0 1 . 49.099 25.862 -75.054 1.00 49.42 1 A 1 ATOM 6 C CG . MET A 0 1 . 48.553 24.959 -79.245 1.00 49.42 1 A 1 ATOM 7 S SD . MET A 0 1 . 49.275 23.443 -79.916 1.00 49.42 1 A 1 ATOM 8 C CE . MET A 0 1 . 48.176 23.112 -81.320 1.00 49.42 1 A 1 ATOM 9 N N . LYS A 0 2 . 47.385 27.291 -75.222 1.00 57.91 2 A 1 ATOM 10 C CA . LYS A 0 2 . 47.112 27.399 -73.766 1.00 57.91 2 A 1 ATOM 11 C C . LYS A 0 2 . 45.732 26.850 -73.354 1.00 57.91 2 A 1 ATOM 12 C CB . LYS A 0 2 . 47.337 28.860 -73.296 1.00 57.91 2 A 1 ATOM 13 O O . LYS A 0 2 . 45.252 27.132 -72.269 1.00 57.91 2 A 1 ATOM 14 C CG . LYS A 0 2 . 48.330 28.968 -72.124 1.00 57.91 2 A 1 ATOM 15 C CD . LYS A 0 2 . 48.473 30.427 -71.658 1.00 57.91 2 A 1 ATOM 16 C CE . LYS A 0 2 . 49.557 30.572 -70.578 1.00 57.91 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 49.617 31.958 -70.042 1.00 57.91 2 A 1 ATOM 18 N N . TYR A 0 3 . 45.089 26.074 -74.226 1.00 66.89 3 A 1 ATOM 19 C CA . TYR A 0 3 . 43.659 25.763 -74.124 1.00 66.89 3 A 1 ATOM 20 C C . TYR A 0 3 . 43.249 24.481 -73.362 1.00 66.89 3 A 1 ATOM 21 C CB . TYR A 0 3 . 43.052 25.823 -75.533 1.00 66.89 3 A 1 ATOM 22 O O . TYR A 0 3 . 42.152 24.492 -72.805 1.00 66.89 3 A 1 ATOM 23 C CG . TYR A 0 3 . 42.904 27.248 -76.039 1.00 66.89 3 A 1 ATOM 24 C CD1 . TYR A 0 3 . 41.789 28.006 -75.627 1.00 66.89 3 A 1 ATOM 25 C CD2 . TYR A 0 3 . 43.873 27.829 -76.882 1.00 66.89 3 A 1 ATOM 26 C CE1 . TYR A 0 3 . 41.637 29.339 -76.052 1.00 66.89 3 A 1 ATOM 27 C CE2 . TYR A 0 3 . 43.731 29.169 -77.297 1.00 66.89 3 A 1 ATOM 28 O OH . TYR A 0 3 . 42.488 31.213 -77.295 1.00 66.89 3 A 1 ATOM 29 C CZ . TYR A 0 3 . 42.613 29.925 -76.884 1.00 66.89 3 A 1 ATOM 30 N N . PRO A 0 4 . 44.036 23.384 -73.271 1.00 71.38 4 A 1 ATOM 31 C CA . PRO A 0 4 . 43.508 22.158 -72.660 1.00 71.38 4 A 1 ATOM 32 C C . PRO A 0 4 . 43.462 22.206 -71.122 1.00 71.38 4 A 1 ATOM 33 C CB . PRO A 0 4 . 44.369 21.018 -73.212 1.00 71.38 4 A 1 ATOM 34 O O . PRO A 0 4 . 42.519 21.692 -70.523 1.00 71.38 4 A 1 ATOM 35 C CG . PRO A 0 4 . 45.695 21.687 -73.566 1.00 71.38 4 A 1 ATOM 36 C CD . PRO A 0 4 . 45.307 23.120 -73.933 1.00 71.38 4 A 1 ATOM 37 N N . VAL A 0 5 . 44.428 22.866 -70.473 1.00 74.31 5 A 1 ATOM 38 C CA . VAL A 0 5 . 44.554 22.856 -69.002 1.00 74.31 5 A 1 ATOM 39 C C . VAL A 0 5 . 43.470 23.700 -68.321 1.00 74.31 5 A 1 ATOM 40 C CB . VAL A 0 5 . 45.968 23.295 -68.566 1.00 74.31 5 A 1 ATOM 41 O O . VAL A 0 5 . 42.880 23.264 -67.333 1.00 74.31 5 A 1 ATOM 42 C CG1 . VAL A 0 5 . 46.141 23.253 -67.043 1.00 74.31 5 A 1 ATOM 43 C CG2 . VAL A 0 5 . 47.043 22.385 -69.182 1.00 74.31 5 A 1 ATOM 44 N N . GLU A 0 6 . 43.144 24.880 -68.859 1.00 75.22 6 A 1 ATOM 45 C CA . GLU A 0 6 . 42.099 25.737 -68.277 1.00 75.22 6 A 1 ATOM 46 C C . GLU A 0 6 . 40.705 25.122 -68.393 1.00 75.22 6 A 1 ATOM 47 C CB . GLU A 0 6 . 42.089 27.119 -68.938 1.00 75.22 6 A 1 ATOM 48 O O . GLU A 0 6 . 39.922 25.185 -67.443 1.00 75.22 6 A 1 ATOM 49 C CG . GLU A 0 6 . 43.180 28.030 -68.364 1.00 75.22 6 A 1 ATOM 50 C CD . GLU A 0 6 . 43.054 29.478 -68.862 1.00 75.22 6 A 1 ATOM 51 O OE1 . GLU A 0 6 . 43.660 30.349 -68.202 1.00 75.22 6 A 1 ATOM 52 O OE2 . GLU A 0 6 . 42.383 29.692 -69.897 1.00 75.22 6 A 1 ATOM 53 N N . LYS A 0 7 . 40.404 24.470 -69.525 1.00 76.58 7 A 1 ATOM 54 C CA . LYS A 0 7 . 39.118 23.790 -69.721 1.00 76.58 7 A 1 ATOM 55 C C . LYS A 0 7 . 38.938 22.655 -68.712 1.00 76.58 7 A 1 ATOM 56 C CB . LYS A 0 7 . 39.010 23.308 -71.176 1.00 76.58 7 A 1 ATOM 57 O O . LYS A 0 7 . 37.869 22.531 -68.119 1.00 76.58 7 A 1 ATOM 58 C CG . LYS A 0 7 . 37.581 22.848 -71.503 1.00 76.58 7 A 1 ATOM 59 C CD . LYS A 0 7 . 37.451 22.436 -72.976 1.00 76.58 7 A 1 ATOM 60 C CE . LYS A 0 7 . 36.002 22.018 -73.268 1.00 76.58 7 A 1 ATOM 61 N NZ . LYS A 0 7 . 35.819 21.579 -74.677 1.00 76.58 7 A 1 ATOM 62 N N . HIS A 0 8 . 39.997 21.883 -68.465 1.00 76.02 8 A 1 ATOM 63 C CA . HIS A 0 8 . 39.969 20.805 -67.479 1.00 76.02 8 A 1 ATOM 64 C C . HIS A 0 8 . 39.768 21.341 -66.057 1.00 76.02 8 A 1 ATOM 65 C CB . HIS A 0 8 . 41.256 19.982 -67.592 1.00 76.02 8 A 1 ATOM 66 O O . HIS A 0 8 . 38.940 20.818 -65.313 1.00 76.02 8 A 1 ATOM 67 C CG . HIS A 0 8 . 41.082 18.594 -67.041 1.00 76.02 8 A 1 ATOM 68 C CD2 . HIS A 0 8 . 40.923 17.455 -67.784 1.00 76.02 8 A 1 ATOM 69 N ND1 . HIS A 0 8 . 40.997 18.227 -65.714 1.00 76.02 8 A 1 ATOM 70 C CE1 . HIS A 0 8 . 40.804 16.897 -65.665 1.00 76.02 8 A 1 ATOM 71 N NE2 . HIS A 0 8 . 40.749 16.389 -66.904 1.00 76.02 8 A 1 ATOM 72 N N . LYS A 0 9 . 40.460 22.431 -65.695 1.00 79.64 9 A 1 ATOM 73 C CA . LYS A 0 9 . 40.306 23.077 -64.384 1.00 79.64 9 A 1 ATOM 74 C C . LYS A 0 9 . 38.884 23.603 -64.171 1.00 79.64 9 A 1 ATOM 75 C CB . LYS A 0 9 . 41.368 24.180 -64.234 1.00 79.64 9 A 1 ATOM 76 O O . LYS A 0 9 . 38.332 23.427 -63.090 1.00 79.64 9 A 1 ATOM 77 C CG . LYS A 0 9 . 41.440 24.714 -62.795 1.00 79.64 9 A 1 ATOM 78 C CD . LYS A 0 9 . 42.550 25.763 -62.641 1.00 79.64 9 A 1 ATOM 79 C CE . LYS A 0 9 . 42.603 26.247 -61.184 1.00 79.64 9 A 1 ATOM 80 N NZ . LYS A 0 9 . 43.636 27.296 -60.982 1.00 79.64 9 A 1 ATOM 81 N N . LYS A 0 10 . 38.273 24.207 -65.197 1.00 80.65 10 A 1 ATOM 82 C CA . LYS A 0 10 . 36.907 24.751 -65.123 1.00 80.65 10 A 1 ATOM 83 C C . LYS A 0 10 . 35.850 23.655 -64.963 1.00 80.65 10 A 1 ATOM 84 C CB . LYS A 0 10 . 36.649 25.626 -66.358 1.00 80.65 10 A 1 ATOM 85 O O . LYS A 0 10 . 34.939 23.814 -64.150 1.00 80.65 10 A 1 ATOM 86 C CG . LYS A 0 10 . 35.423 26.529 -66.161 1.00 80.65 10 A 1 ATOM 87 C CD . LYS A 0 10 . 35.237 27.474 -67.355 1.00 80.65 10 A 1 ATOM 88 C CE . LYS A 0 10 . 34.062 28.421 -67.079 1.00 80.65 10 A 1 ATOM 89 N NZ . LYS A 0 10 . 33.847 29.382 -68.191 1.00 80.65 10 A 1 ATOM 90 N N . ASN A 0 11 . 35.996 22.544 -65.687 1.00 78.69 11 A 1 ATOM 91 C CA . ASN A 0 11 . 35.101 21.394 -65.555 1.00 78.69 11 A 1 ATOM 92 C C . ASN A 0 11 . 35.184 20.781 -64.154 1.00 78.69 11 A 1 ATOM 93 C CB . ASN A 0 11 . 35.426 20.353 -66.634 1.00 78.69 11 A 1 ATOM 94 O O . ASN A 0 11 . 34.151 20.622 -63.514 1.00 78.69 11 A 1 ATOM 95 C CG . ASN A 0 11 . 34.894 20.715 -68.007 1.00 78.69 11 A 1 ATOM 96 N ND2 . ASN A 0 11 . 35.028 19.815 -68.952 1.00 78.69 11 A 1 ATOM 97 O OD1 . ASN A 0 11 . 34.344 21.774 -68.266 1.00 78.69 11 A 1 ATOM 98 N N . TYR A 0 12 . 36.399 20.550 -63.647 1.00 77.84 12 A 1 ATOM 99 C CA . TYR A 0 12 . 36.603 20.022 -62.294 1.00 77.84 12 A 1 ATOM 100 C C . TYR A 0 12 . 35.985 20.924 -61.222 1.00 77.84 12 A 1 ATOM 101 C CB . TYR A 0 12 . 38.105 19.846 -62.023 1.00 77.84 12 A 1 ATOM 102 O O . TYR A 0 12 . 35.367 20.436 -60.284 1.00 77.84 12 A 1 ATOM 103 C CG . TYR A 0 12 . 38.467 18.436 -61.625 1.00 77.84 12 A 1 ATOM 104 C CD1 . TYR A 0 12 . 38.410 18.048 -60.272 1.00 77.84 12 A 1 ATOM 105 C CD2 . TYR A 0 12 . 38.821 17.502 -62.617 1.00 77.84 12 A 1 ATOM 106 C CE1 . TYR A 0 12 . 38.730 16.727 -59.906 1.00 77.84 12 A 1 ATOM 107 C CE2 . TYR A 0 12 . 39.151 16.184 -62.251 1.00 77.84 12 A 1 ATOM 108 O OH . TYR A 0 12 . 39.425 14.520 -60.559 1.00 77.84 12 A 1 ATOM 109 C CZ . TYR A 0 12 . 39.107 15.795 -60.897 1.00 77.84 12 A 1 ATOM 110 N N . LEU A 0 13 . 36.119 22.247 -61.372 1.00 78.13 13 A 1 ATOM 111 C CA . LEU A 0 13 . 35.541 23.207 -60.430 1.00 78.13 13 A 1 ATOM 112 C C . LEU A 0 13 . 34.009 23.208 -60.479 1.00 78.13 13 A 1 ATOM 113 C CB . LEU A 0 13 . 36.085 24.618 -60.728 1.00 78.13 13 A 1 ATOM 114 O O . LEU A 0 13 . 33.363 23.363 -59.451 1.00 78.13 13 A 1 ATOM 115 C CG . LEU A 0 13 . 36.472 25.385 -59.447 1.00 78.13 13 A 1 ATOM 116 C CD1 . LEU A 0 13 . 37.992 25.569 -59.390 1.00 78.13 13 A 1 ATOM 117 C CD2 . LEU A 0 13 . 35.816 26.764 -59.407 1.00 78.13 13 A 1 ATOM 118 N N . THR A 0 14 . 33.435 23.034 -61.670 1.00 77.96 14 A 1 ATOM 119 C CA . THR A 0 14 . 31.979 22.982 -61.864 1.00 77.96 14 A 1 ATOM 120 C C . THR A 0 14 . 31.405 21.684 -61.304 1.00 77.96 14 A 1 ATOM 121 C CB . THR A 0 14 . 31.619 23.125 -63.350 1.00 77.96 14 A 1 ATOM 122 O O . THR A 0 14 . 30.353 21.711 -60.675 1.00 77.96 14 A 1 ATOM 123 C CG2 . THR A 0 14 . 30.116 23.242 -63.588 1.00 77.96 14 A 1 ATOM 124 O OG1 . THR A 0 14 . 32.214 24.292 -63.884 1.00 77.96 14 A 1 ATOM 125 N N . GLU A 0 15 . 32.113 20.566 -61.467 1.00 76.97 15 A 1 ATOM 126 C CA . GLU A 0 15 . 31.736 19.277 -60.889 1.00 76.97 15 A 1 ATOM 127 C C . GLU A 0 15 . 31.855 19.286 -59.360 1.00 76.97 15 A 1 ATOM 128 C CB . GLU A 0 15 . 32.599 18.184 -61.524 1.00 76.97 15 A 1 ATOM 129 O O . GLU A 0 15 . 30.912 18.893 -58.681 1.00 76.97 15 A 1 ATOM 130 C CG . GLU A 0 15 . 32.072 16.789 -61.171 1.00 76.97 15 A 1 ATOM 131 C CD . GLU A 0 15 . 32.895 15.662 -61.806 1.00 76.97 15 A 1 ATOM 132 O OE1 . GLU A 0 15 . 32.760 14.526 -61.301 1.00 76.97 15 A 1 ATOM 133 O OE2 . GLU A 0 15 . 33.641 15.940 -62.775 1.00 76.97 15 A 1 ATOM 134 N N . LEU A 0 16 . 32.948 19.825 -58.805 1.00 74.49 16 A 1 ATOM 135 C CA . LEU A 0 16 . 33.098 20.022 -57.359 1.00 74.49 16 A 1 ATOM 136 C C . LEU A 0 16 . 31.970 20.879 -56.792 1.00 74.49 16 A 1 ATOM 137 C CB . LEU A 0 16 . 34.463 20.665 -57.042 1.00 74.49 16 A 1 ATOM 138 O O . LEU A 0 16 . 31.358 20.494 -55.804 1.00 74.49 16 A 1 ATOM 139 C CG . LEU A 0 16 . 35.487 19.643 -56.528 1.00 74.49 16 A 1 ATOM 140 C CD1 . LEU A 0 16 . 36.905 20.184 -56.701 1.00 74.49 16 A 1 ATOM 141 C CD2 . LEU A 0 16 . 35.258 19.349 -55.042 1.00 74.49 16 A 1 ATOM 142 N N . ASN A 0 17 . 31.658 22.006 -57.433 1.00 73.35 17 A 1 ATOM 143 C CA . ASN A 0 17 . 30.607 22.899 -56.956 1.00 73.35 17 A 1 ATOM 144 C C . ASN A 0 17 . 29.214 22.262 -57.118 1.00 73.35 17 A 1 ATOM 145 C CB . ASN A 0 17 . 30.758 24.248 -57.682 1.00 73.35 17 A 1 ATOM 146 O O . ASN A 0 17 . 28.383 22.366 -56.226 1.00 73.35 17 A 1 ATOM 147 C CG . ASN A 0 17 . 30.312 25.440 -56.862 1.00 73.35 17 A 1 ATOM 148 N ND2 . ASN A 0 17 . 30.412 26.624 -57.418 1.00 73.35 17 A 1 ATOM 149 O OD1 . ASN A 0 17 . 29.924 25.360 -55.714 1.00 73.35 17 A 1 ATOM 150 N N . SER A 0 18 . 28.976 21.521 -58.205 1.00 70.82 18 A 1 ATOM 151 C CA . SER A 0 18 . 27.751 20.735 -58.394 1.00 70.82 18 A 1 ATOM 152 C C . SER A 0 18 . 27.602 19.653 -57.327 1.00 70.82 18 A 1 ATOM 153 C CB . SER A 0 18 . 27.742 20.096 -59.787 1.00 70.82 18 A 1 ATOM 154 O O . SER A 0 18 . 26.513 19.478 -56.795 1.00 70.82 18 A 1 ATOM 155 O OG . SER A 0 18 . 26.604 19.271 -59.963 1.00 70.82 18 A 1 ATOM 156 N N . ASN A 0 19 . 28.675 18.942 -56.985 1.00 63.61 19 A 1 ATOM 157 C CA . ASN A 0 19 . 28.648 17.892 -55.967 1.00 63.61 19 A 1 ATOM 158 C C . ASN A 0 19 . 28.537 18.475 -54.553 1.00 63.61 19 A 1 ATOM 159 C CB . ASN A 0 19 . 29.889 16.999 -56.143 1.00 63.61 19 A 1 ATOM 160 O O . ASN A 0 19 . 27.885 17.879 -53.703 1.00 63.61 19 A 1 ATOM 161 C CG . ASN A 0 19 . 29.849 16.175 -57.422 1.00 63.61 19 A 1 ATOM 162 N ND2 . ASN A 0 19 . 30.964 15.602 -57.813 1.00 63.61 19 A 1 ATOM 163 O OD1 . ASN A 0 19 . 28.824 16.019 -58.069 1.00 63.61 19 A 1 ATOM 164 N N . GLN A 0 20 . 29.107 19.658 -54.315 1.00 62.98 20 A 1 ATOM 165 C CA . GLN A 0 20 . 28.999 20.372 -53.045 1.00 62.98 20 A 1 ATOM 166 C C . GLN A 0 20 . 27.603 20.995 -52.852 1.00 62.98 20 A 1 ATOM 167 C CB . GLN A 0 20 . 30.141 21.399 -52.973 1.00 62.98 20 A 1 ATOM 168 O O . GLN A 0 20 . 27.094 21.007 -51.736 1.00 62.98 20 A 1 ATOM 169 C CG . GLN A 0 20 . 30.433 21.850 -51.540 1.00 62.98 20 A 1 ATOM 170 C CD . GLN A 0 20 . 31.587 22.846 -51.456 1.00 62.98 20 A 1 ATOM 171 N NE2 . GLN A 0 20 . 31.549 23.745 -50.498 1.00 62.98 20 A 1 ATOM 172 O OE1 . GLN A 0 20 . 32.544 22.844 -52.215 1.00 62.98 20 A 1 ATOM 173 N N . ILE A 0 21 . 26.946 21.450 -53.928 1.00 61.42 21 A 1 ATOM 174 C CA . ILE A 0 21 . 25.541 21.901 -53.907 1.00 61.42 21 A 1 ATOM 175 C C . ILE A 0 21 . 24.577 20.702 -53.872 1.00 61.42 21 A 1 ATOM 176 C CB . ILE A 0 21 . 25.258 22.851 -55.097 1.00 61.42 21 A 1 ATOM 177 O O . ILE A 0 21 . 23.514 20.787 -53.266 1.00 61.42 21 A 1 ATOM 178 C CG1 . ILE A 0 21 . 26.088 24.153 -54.976 1.00 61.42 21 A 1 ATOM 179 C CG2 . ILE A 0 21 . 23.763 23.220 -55.182 1.00 61.42 21 A 1 ATOM 180 C CD1 . ILE A 0 21 . 26.163 24.960 -56.280 1.00 61.42 21 A 1 ATOM 181 N N . ARG A 0 22 . 24.956 19.559 -54.459 1.00 51.94 22 A 1 ATOM 182 C CA . ARG A 0 22 . 24.243 18.274 -54.348 1.00 51.94 22 A 1 ATOM 183 C C . ARG A 0 22 . 24.611 17.514 -53.065 1.00 51.94 22 A 1 ATOM 184 C CB . ARG A 0 22 . 24.436 17.432 -55.623 1.00 51.94 22 A 1 ATOM 185 O O . ARG A 0 22 . 24.469 16.295 -53.002 1.00 51.94 22 A 1 ATOM 186 C CG . ARG A 0 22 . 23.350 16.355 -55.803 1.00 51.94 22 A 1 ATOM 187 C CD . ARG A 0 22 . 23.739 15.318 -56.859 1.00 51.94 22 A 1 ATOM 188 N NE . ARG A 0 22 . 23.245 15.687 -58.196 1.00 51.94 22 A 1 ATOM 189 N NH1 . ARG A 0 22 . 23.401 13.595 -59.119 1.00 51.94 22 A 1 ATOM 190 N NH2 . ARG A 0 22 . 22.464 15.250 -60.288 1.00 51.94 22 A 1 ATOM 191 C CZ . ARG A 0 22 . 23.041 14.846 -59.192 1.00 51.94 22 A 1 ATOM 192 N N . ILE A 0 23 . 25.040 18.212 -52.016 1.00 53.93 23 A 1 ATOM 193 C CA . ILE A 0 23 . 24.822 17.698 -50.667 1.00 53.93 23 A 1 ATOM 194 C C . ILE A 0 23 . 23.326 17.877 -50.417 1.00 53.93 23 A 1 ATOM 195 C CB . ILE A 0 23 . 25.739 18.358 -49.624 1.00 53.93 23 A 1 ATOM 196 O O . ILE A 0 23 . 22.830 18.957 -50.113 1.00 53.93 23 A 1 ATOM 197 C CG1 . ILE A 0 23 . 27.216 18.090 -49.998 1.00 53.93 23 A 1 ATOM 198 C CG2 . ILE A 0 23 . 25.422 17.773 -48.233 1.00 53.93 23 A 1 ATOM 199 C CD1 . ILE A 0 23 . 28.227 18.827 -49.114 1.00 53.93 23 A 1 ATOM 200 N N . GLU A 0 24 . 22.616 16.795 -50.699 1.00 45.78 24 A 1 ATOM 201 C CA . GLU A 0 24 . 21.192 16.581 -50.507 1.00 45.78 24 A 1 ATOM 202 C C . GLU A 0 24 . 20.703 17.246 -49.199 1.00 45.78 24 A 1 ATOM 203 C CB . GLU A 0 24 . 21.036 15.045 -50.470 1.00 45.78 24 A 1 ATOM 204 O O . GLU A 0 24 . 21.158 16.862 -48.119 1.00 45.78 24 A 1 ATOM 205 C CG . GLU A 0 24 . 19.697 14.511 -50.977 1.00 45.78 24 A 1 ATOM 206 C CD . GLU A 0 24 . 19.624 12.979 -50.824 1.00 45.78 24 A 1 ATOM 207 O OE1 . GLU A 0 24 . 18.534 12.491 -50.439 1.00 45.78 24 A 1 ATOM 208 O OE2 . GLU A 0 24 . 20.650 12.311 -51.085 1.00 45.78 24 A 1 ATOM 209 N N . PRO A 0 25 . 19.751 18.202 -49.229 1.00 50.48 25 A 1 ATOM 210 C CA . PRO A 0 25 . 19.160 18.771 -48.015 1.00 50.48 25 A 1 ATOM 211 C C . PRO A 0 25 . 18.178 17.792 -47.339 1.00 50.48 25 A 1 ATOM 212 C CB . PRO A 0 25 . 18.533 20.097 -48.456 1.00 50.48 25 A 1 ATOM 213 O O . PRO A 0 25 . 17.220 18.200 -46.693 1.00 50.48 25 A 1 ATOM 214 C CG . PRO A 0 25 . 18.104 19.801 -49.891 1.00 50.48 25 A 1 ATOM 215 C CD . PRO A 0 25 . 19.184 18.844 -50.405 1.00 50.48 25 A 1 ATOM 216 N N . ASN A 0 26 . 18.414 16.485 -47.470 1.00 48.96 26 A 1 ATOM 217 C CA . ASN A 0 26 . 17.649 15.420 -46.825 1.00 48.96 26 A 1 ATOM 218 C C . ASN A 0 26 . 18.240 15.023 -45.457 1.00 48.96 26 A 1 ATOM 219 C CB . ASN A 0 26 . 17.559 14.258 -47.817 1.00 48.96 26 A 1 ATOM 220 O O . ASN A 0 26 . 17.784 14.096 -44.800 1.00 48.96 26 A 1 ATOM 221 C CG . ASN A 0 26 . 16.500 13.232 -47.471 1.00 48.96 26 A 1 ATOM 222 N ND2 . ASN A 0 26 . 16.480 12.167 -48.233 1.00 48.96 26 A 1 ATOM 223 O OD1 . ASN A 0 26 . 15.664 13.390 -46.596 1.00 48.96 26 A 1 ATOM 224 N N . GLN A 0 27 . 19.256 15.750 -44.988 1.00 47.13 27 A 1 ATOM 225 C CA . GLN A 0 27 . 19.711 15.681 -43.600 1.00 47.13 27 A 1 ATOM 226 C C . GLN A 0 27 . 19.279 16.901 -42.787 1.00 47.13 27 A 1 ATOM 227 C CB . GLN A 0 27 . 21.201 15.344 -43.508 1.00 47.13 27 A 1 ATOM 228 O O . GLN A 0 27 . 19.907 17.237 -41.784 1.00 47.13 27 A 1 ATOM 229 C CG . GLN A 0 27 . 21.471 13.919 -44.009 1.00 47.13 27 A 1 ATOM 230 C CD . GLN A 0 27 . 22.807 13.395 -43.502 1.00 47.13 27 A 1 ATOM 231 N NE2 . GLN A 0 27 . 22.871 12.153 -43.075 1.00 47.13 27 A 1 ATOM 232 O OE1 . GLN A 0 27 . 23.814 14.080 -43.457 1.00 47.13 27 A 1 ATOM 233 N N . GLN A 0 28 . 18.116 17.479 -43.112 1.00 45.86 28 A 1 ATOM 234 C CA . GLN A 0 28 . 17.234 18.007 -42.071 1.00 45.86 28 A 1 ATOM 235 C C . GLN A 0 28 . 16.759 16.815 -41.222 1.00 45.86 28 A 1 ATOM 236 C CB . GLN A 0 28 . 16.097 18.832 -42.702 1.00 45.86 28 A 1 ATOM 237 O O . GLN A 0 28 . 15.591 16.441 -41.237 1.00 45.86 28 A 1 ATOM 238 C CG . GLN A 0 28 . 15.303 19.634 -41.654 1.00 45.86 28 A 1 ATOM 239 C CD . GLN A 0 28 . 14.233 20.537 -42.265 1.00 45.86 28 A 1 ATOM 240 N NE2 . GLN A 0 28 . 13.405 21.163 -41.457 1.00 45.86 28 A 1 ATOM 241 O OE1 . GLN A 0 28 . 14.115 20.725 -43.462 1.00 45.86 28 A 1 ATOM 242 N N . VAL A 0 29 . 17.715 16.170 -40.541 1.00 49.30 29 A 1 ATOM 243 C CA . VAL A 0 29 . 17.484 15.140 -39.544 1.00 49.30 29 A 1 ATOM 244 C C . VAL A 0 29 . 16.571 15.817 -38.546 1.00 49.30 29 A 1 ATOM 245 C CB . VAL A 0 29 . 18.781 14.629 -38.889 1.00 49.30 29 A 1 ATOM 246 O O . VAL A 0 29 . 16.938 16.800 -37.902 1.00 49.30 29 A 1 ATOM 247 C CG1 . VAL A 0 29 . 18.470 13.365 -38.083 1.00 49.30 29 A 1 ATOM 248 C CG2 . VAL A 0 29 . 19.851 14.248 -39.921 1.00 49.30 29 A 1 ATOM 249 N N . THR A 0 30 . 15.334 15.358 -38.591 1.00 52.72 30 A 1 ATOM 250 C CA . THR A 0 30 . 14.141 15.830 -37.921 1.00 52.72 30 A 1 ATOM 251 C C . THR A 0 30 . 14.481 16.320 -36.520 1.00 52.72 30 A 1 ATOM 252 C CB . THR A 0 30 . 13.124 14.664 -37.892 1.00 52.72 30 A 1 ATOM 253 O O . THR A 0 30 . 14.559 15.547 -35.568 1.00 52.72 30 A 1 ATOM 254 C CG2 . THR A 0 30 . 11.959 14.901 -38.843 1.00 52.72 30 A 1 ATOM 255 O OG1 . THR A 0 30 . 13.686 13.427 -38.292 1.00 52.72 30 A 1 ATOM 256 N N . SER A 0 31 . 14.687 17.631 -36.376 1.00 52.39 31 A 1 ATOM 257 C CA . SER A 0 31 . 14.882 18.257 -35.067 1.00 52.39 31 A 1 ATOM 258 C C . SER A 0 31 . 13.708 17.907 -34.148 1.00 52.39 31 A 1 ATOM 259 C CB . SER A 0 31 . 15.044 19.772 -35.220 1.00 52.39 31 A 1 ATOM 260 O O . SER A 0 31 . 13.917 17.595 -32.981 1.00 52.39 31 A 1 ATOM 261 O OG . SER A 0 31 . 13.965 20.328 -35.956 1.00 52.39 31 A 1 ATOM 262 N N . GLY A 0 32 . 12.493 17.829 -34.707 1.00 49.92 32 A 1 ATOM 263 C CA . GLY A 0 32 . 11.290 17.354 -34.023 1.00 49.92 32 A 1 ATOM 264 C C . GLY A 0 32 . 11.416 15.947 -33.426 1.00 49.92 32 A 1 ATOM 265 O O . GLY A 0 32 . 11.041 15.760 -32.272 1.00 49.92 32 A 1 ATOM 266 N N . ASP A 0 33 . 12.006 14.984 -34.142 1.00 55.87 33 A 1 ATOM 267 C CA . ASP A 0 33 . 12.156 13.608 -33.640 1.00 55.87 33 A 1 ATOM 268 C C . ASP A 0 33 . 13.162 13.539 -32.484 1.00 55.87 33 A 1 ATOM 269 C CB . ASP A 0 33 . 12.589 12.643 -34.758 1.00 55.87 33 A 1 ATOM 270 O O . ASP A 0 33 . 12.962 12.786 -31.530 1.00 55.87 33 A 1 ATOM 271 C CG . ASP A 0 33 . 11.529 12.397 -35.835 1.00 55.87 33 A 1 ATOM 272 O OD1 . ASP A 0 33 . 10.344 12.707 -35.591 1.00 55.87 33 A 1 ATOM 273 O OD2 . ASP A 0 33 . 11.938 11.929 -36.922 1.00 55.87 33 A 1 ATOM 274 N N . PHE A 0 34 . 14.222 14.357 -32.520 1.00 58.28 34 A 1 ATOM 275 C CA . PHE A 0 34 . 15.166 14.465 -31.404 1.00 58.28 34 A 1 ATOM 276 C C . PHE A 0 34 . 14.530 15.099 -30.164 1.00 58.28 34 A 1 ATOM 277 C CB . PHE A 0 34 . 16.419 15.242 -31.821 1.00 58.28 34 A 1 ATOM 278 O O . PHE A 0 34 . 14.716 14.574 -29.065 1.00 58.28 34 A 1 ATOM 279 C CG . PHE A 0 34 . 17.450 14.402 -32.543 1.00 58.28 34 A 1 ATOM 280 C CD1 . PHE A 0 34 . 18.217 13.464 -31.824 1.00 58.28 34 A 1 ATOM 281 C CD2 . PHE A 0 34 . 17.680 14.586 -33.917 1.00 58.28 34 A 1 ATOM 282 C CE1 . PHE A 0 34 . 19.208 12.708 -32.477 1.00 58.28 34 A 1 ATOM 283 C CE2 . PHE A 0 34 . 18.692 13.853 -34.556 1.00 58.28 34 A 1 ATOM 284 C CZ . PHE A 0 34 . 19.447 12.904 -33.847 1.00 58.28 34 A 1 ATOM 285 N N . TYR A 0 35 . 13.766 16.187 -30.324 1.00 55.85 35 A 1 ATOM 286 C CA . TYR A 0 35 . 13.082 16.840 -29.202 1.00 55.85 35 A 1 ATOM 287 C C . TYR A 0 35 . 12.025 15.930 -28.569 1.00 55.85 35 A 1 ATOM 288 C CB . TYR A 0 35 . 12.467 18.181 -29.638 1.00 55.85 35 A 1 ATOM 289 O O . TYR A 0 35 . 12.010 15.791 -27.348 1.00 55.85 35 A 1 ATOM 290 C CG . TYR A 0 35 . 13.472 19.313 -29.768 1.00 55.85 35 A 1 ATOM 291 C CD1 . TYR A 0 35 . 14.087 19.841 -28.617 1.00 55.85 35 A 1 ATOM 292 C CD2 . TYR A 0 35 . 13.776 19.862 -31.027 1.00 55.85 35 A 1 ATOM 293 C CE1 . TYR A 0 35 . 15.036 20.877 -28.731 1.00 55.85 35 A 1 ATOM 294 C CE2 . TYR A 0 35 . 14.752 20.865 -31.154 1.00 55.85 35 A 1 ATOM 295 O OH . TYR A 0 35 . 16.308 22.362 -30.131 1.00 55.85 35 A 1 ATOM 296 C CZ . TYR A 0 35 . 15.385 21.374 -30.005 1.00 55.85 35 A 1 ATOM 297 N N . LEU A 0 36 . 11.202 15.248 -29.375 1.00 62.71 36 A 1 ATOM 298 C CA . LEU A 0 36 . 10.198 14.303 -28.873 1.00 62.71 36 A 1 ATOM 299 C C . LEU A 0 36 . 10.840 13.119 -28.145 1.00 62.71 36 A 1 ATOM 300 C CB . LEU A 0 36 . 9.337 13.797 -30.044 1.00 62.71 36 A 1 ATOM 301 O O . LEU A 0 36 . 10.357 12.692 -27.097 1.00 62.71 36 A 1 ATOM 302 C CG . LEU A 0 36 . 8.353 14.836 -30.609 1.00 62.71 36 A 1 ATOM 303 C CD1 . LEU A 0 36 . 7.692 14.271 -31.867 1.00 62.71 36 A 1 ATOM 304 C CD2 . LEU A 0 36 . 7.250 15.191 -29.608 1.00 62.71 36 A 1 ATOM 305 N N . LYS A 0 37 . 11.959 12.601 -28.666 1.00 71.14 37 A 1 ATOM 306 C CA . LYS A 0 37 . 12.686 11.511 -28.012 1.00 71.14 37 A 1 ATOM 307 C C . LYS A 0 37 . 13.314 11.957 -26.690 1.00 71.14 37 A 1 ATOM 308 C CB . LYS A 0 37 . 13.708 10.935 -28.997 1.00 71.14 37 A 1 ATOM 309 O O . LYS A 0 37 . 13.287 11.191 -25.732 1.00 71.14 37 A 1 ATOM 310 C CG . LYS A 0 37 . 14.256 9.584 -28.527 1.00 71.14 37 A 1 ATOM 311 C CD . LYS A 0 37 . 15.129 8.974 -29.627 1.00 71.14 37 A 1 ATOM 312 C CE . LYS A 0 37 . 15.557 7.559 -29.229 1.00 71.14 37 A 1 ATOM 313 N NZ . LYS A 0 37 . 16.414 6.953 -30.277 1.00 71.14 37 A 1 ATOM 314 N N . ALA A 0 38 . 13.856 13.174 -26.622 1.00 69.49 38 A 1 ATOM 315 C CA . ALA A 0 38 . 14.427 13.723 -25.394 1.00 69.49 38 A 1 ATOM 316 C C . ALA A 0 38 . 13.356 13.970 -24.318 1.00 69.49 38 A 1 ATOM 317 C CB . ALA A 0 38 . 15.199 15.002 -25.738 1.00 69.49 38 A 1 ATOM 318 O O . ALA A 0 38 . 13.555 13.577 -23.170 1.00 69.49 38 A 1 ATOM 319 N N . ASP A 0 39 . 12.211 14.545 -24.690 1.00 70.20 39 A 1 ATOM 320 C CA . ASP A 0 39 . 11.093 14.790 -23.772 1.00 70.20 39 A 1 ATOM 321 C C . ASP A 0 39 . 10.515 13.479 -23.216 1.00 70.20 39 A 1 ATOM 322 C CB . ASP A 0 39 . 10.026 15.612 -24.507 1.00 70.20 39 A 1 ATOM 323 O O . ASP A 0 39 . 10.339 13.330 -22.007 1.00 70.20 39 A 1 ATOM 324 C CG . ASP A 0 39 . 8.943 16.121 -23.555 1.00 70.20 39 A 1 ATOM 325 O OD1 . ASP A 0 39 . 9.326 16.710 -22.520 1.00 70.20 39 A 1 ATOM 326 O OD2 . ASP A 0 39 . 7.752 15.939 -23.889 1.00 70.20 39 A 1 ATOM 327 N N . ALA A 0 40 . 10.353 12.463 -24.072 1.00 71.01 40 A 1 ATOM 328 C CA . ALA A 0 40 . 9.922 11.133 -23.645 1.00 71.01 40 A 1 ATOM 329 C C . ALA A 0 40 . 10.892 10.491 -22.635 1.00 71.01 40 A 1 ATOM 330 C CB . ALA A 0 40 . 9.755 10.254 -24.889 1.00 71.01 40 A 1 ATOM 331 O O . ALA A 0 40 . 10.452 9.835 -21.690 1.00 71.01 40 A 1 ATOM 332 N N . ILE A 0 41 . 12.206 10.691 -22.801 1.00 75.98 41 A 1 ATOM 333 C CA . ILE A 0 41 . 13.218 10.192 -21.857 1.00 75.98 41 A 1 ATOM 334 C C . ILE A 0 41 . 13.119 10.929 -20.515 1.00 75.98 41 A 1 ATOM 335 C CB . ILE A 0 41 . 14.636 10.278 -22.471 1.00 75.98 41 A 1 ATOM 336 O O . ILE A 0 41 . 13.134 10.277 -19.472 1.00 75.98 41 A 1 ATOM 337 C CG1 . ILE A 0 41 . 14.783 9.273 -23.638 1.00 75.98 41 A 1 ATOM 338 C CG2 . ILE A 0 41 . 15.724 9.985 -21.418 1.00 75.98 41 A 1 ATOM 339 C CD1 . ILE A 0 41 . 15.984 9.561 -24.550 1.00 75.98 41 A 1 ATOM 340 N N . ILE A 0 42 . 12.979 12.260 -20.526 1.00 75.80 42 A 1 ATOM 341 C CA . ILE A 0 42 . 12.834 13.067 -19.302 1.00 75.80 42 A 1 ATOM 342 C C . ILE A 0 42 . 11.557 12.673 -18.549 1.00 75.80 42 A 1 ATOM 343 C CB . ILE A 0 42 . 12.860 14.577 -19.644 1.00 75.80 42 A 1 ATOM 344 O O . ILE A 0 42 . 11.593 12.467 -17.334 1.00 75.80 42 A 1 ATOM 345 C CG1 . ILE A 0 42 . 14.262 14.984 -20.156 1.00 75.80 42 A 1 ATOM 346 C CG2 . ILE A 0 42 . 12.485 15.433 -18.416 1.00 75.80 42 A 1 ATOM 347 C CD1 . ILE A 0 42 . 14.312 16.382 -20.788 1.00 75.80 42 A 1 ATOM 348 N N . PHE A 0 43 . 10.442 12.505 -19.262 1.00 73.98 43 A 1 ATOM 349 C CA . PHE A 0 43 . 9.171 12.084 -18.677 1.00 73.98 43 A 1 ATOM 350 C C . PHE A 0 43 . 9.255 10.678 -18.071 1.00 73.98 43 A 1 ATOM 351 C CB . PHE A 0 43 . 8.078 12.159 -19.748 1.00 73.98 43 A 1 ATOM 352 O O . PHE A 0 43 . 8.823 10.463 -16.938 1.00 73.98 43 A 1 ATOM 353 C CG . PHE A 0 43 . 6.692 11.957 -19.174 1.00 73.98 43 A 1 ATOM 354 C CD1 . PHE A 0 43 . 6.095 10.682 -19.167 1.00 73.98 43 A 1 ATOM 355 C CD2 . PHE A 0 43 . 6.011 13.051 -18.610 1.00 73.98 43 A 1 ATOM 356 C CE1 . PHE A 0 43 . 4.819 10.505 -18.601 1.00 73.98 43 A 1 ATOM 357 C CE2 . PHE A 0 43 . 4.737 12.875 -18.044 1.00 73.98 43 A 1 ATOM 358 C CZ . PHE A 0 43 . 4.141 11.601 -18.040 1.00 73.98 43 A 1 ATOM 359 N N . LEU A 0 44 . 9.869 9.728 -18.784 1.00 72.94 44 A 1 ATOM 360 C CA . LEU A 0 44 . 10.099 8.377 -18.273 1.00 72.94 44 A 1 ATOM 361 C C . LEU A 0 44 . 10.974 8.401 -17.012 1.00 72.94 44 A 1 ATOM 362 C CB . LEU A 0 44 . 10.734 7.529 -19.388 1.00 72.94 44 A 1 ATOM 363 O O . LEU A 0 44 . 10.686 7.690 -16.053 1.00 72.94 44 A 1 ATOM 364 C CG . LEU A 0 44 . 10.942 6.051 -19.013 1.00 72.94 44 A 1 ATOM 365 C CD1 . LEU A 0 44 . 9.612 5.313 -18.841 1.00 72.94 44 A 1 ATOM 366 C CD2 . LEU A 0 44 . 11.747 5.350 -20.108 1.00 72.94 44 A 1 ATOM 367 N N . GLN A 0 45 . 12.009 9.242 -16.984 1.00 72.64 45 A 1 ATOM 368 C CA . GLN A 0 45 . 12.890 9.377 -15.828 1.00 72.64 45 A 1 ATOM 369 C C . GLN A 0 45 . 12.154 9.960 -14.613 1.00 72.64 45 A 1 ATOM 370 C CB . GLN A 0 45 . 14.113 10.209 -16.235 1.00 72.64 45 A 1 ATOM 371 O O . GLN A 0 45 . 12.302 9.437 -13.509 1.00 72.64 45 A 1 ATOM 372 C CG . GLN A 0 45 . 15.242 10.111 -15.203 1.00 72.64 45 A 1 ATOM 373 C CD . GLN A 0 45 . 16.542 10.742 -15.693 1.00 72.64 45 A 1 ATOM 374 N NE2 . GLN A 0 45 . 17.638 10.523 -15.000 1.00 72.64 45 A 1 ATOM 375 O OE1 . GLN A 0 45 . 16.621 11.434 -16.692 1.00 72.64 45 A 1 ATOM 376 N N . LEU A 0 46 . 11.309 10.979 -14.807 1.00 73.27 46 A 1 ATOM 377 C CA . LEU A 0 46 . 10.433 11.513 -13.758 1.00 73.27 46 A 1 ATOM 378 C C . LEU A 0 46 . 9.462 10.452 -13.233 1.00 73.27 46 A 1 ATOM 379 C CB . LEU A 0 46 . 9.661 12.730 -14.300 1.00 73.27 46 A 1 ATOM 380 O O . LEU A 0 46 . 9.305 10.328 -12.020 1.00 73.27 46 A 1 ATOM 381 C CG . LEU A 0 46 . 10.464 14.039 -14.237 1.00 73.27 46 A 1 ATOM 382 C CD1 . LEU A 0 46 . 9.825 15.087 -15.146 1.00 73.27 46 A 1 ATOM 383 C CD2 . LEU A 0 46 . 10.497 14.602 -12.811 1.00 73.27 46 A 1 ATOM 384 N N . LEU A 0 47 . 8.860 9.656 -14.121 1.00 70.96 47 A 1 ATOM 385 C CA . LEU A 0 47 . 7.936 8.582 -13.754 1.00 70.96 47 A 1 ATOM 386 C C . LEU A 0 47 . 8.640 7.470 -12.967 1.00 70.96 47 A 1 ATOM 387 C CB . LEU A 0 47 . 7.245 8.084 -15.037 1.00 70.96 47 A 1 ATOM 388 O O . LEU A 0 47 . 8.074 6.968 -12.001 1.00 70.96 47 A 1 ATOM 389 C CG . LEU A 0 47 . 5.967 7.258 -14.788 1.00 70.96 47 A 1 ATOM 390 C CD1 . LEU A 0 47 . 4.995 7.463 -15.952 1.00 70.96 47 A 1 ATOM 391 C CD2 . LEU A 0 47 . 6.239 5.755 -14.678 1.00 70.96 47 A 1 ATOM 392 N N . ILE A 0 48 . 9.888 7.134 -13.312 1.00 70.41 48 A 1 ATOM 393 C CA . ILE A 0 48 . 10.719 6.197 -12.542 1.00 70.41 48 A 1 ATOM 394 C C . ILE A 0 48 . 11.040 6.773 -11.158 1.00 70.41 48 A 1 ATOM 395 C CB . ILE A 0 48 . 11.999 5.820 -13.324 1.00 70.41 48 A 1 ATOM 396 O O . ILE A 0 48 . 10.867 6.073 -10.167 1.00 70.41 48 A 1 ATOM 397 C CG1 . ILE A 0 48 . 11.643 4.971 -14.567 1.00 70.41 48 A 1 ATOM 398 C CG2 . ILE A 0 48 . 12.985 5.031 -12.437 1.00 70.41 48 A 1 ATOM 399 C CD1 . ILE A 0 48 . 12.774 4.902 -15.603 1.00 70.41 48 A 1 ATOM 400 N N . ILE A 0 49 . 11.452 8.043 -11.057 1.00 72.43 49 A 1 ATOM 401 C CA . ILE A 0 49 . 11.740 8.689 -9.762 1.00 72.43 49 A 1 ATOM 402 C C . ILE A 0 49 . 10.486 8.703 -8.876 1.00 72.43 49 A 1 ATOM 403 C CB . ILE A 0 49 . 12.303 10.115 -9.977 1.00 72.43 49 A 1 ATOM 404 O O . ILE A 0 49 . 10.554 8.380 -7.688 1.00 72.43 49 A 1 ATOM 405 C CG1 . ILE A 0 49 . 13.703 10.060 -10.630 1.00 72.43 49 A 1 ATOM 406 C CG2 . ILE A 0 49 . 12.395 10.886 -8.643 1.00 72.43 49 A 1 ATOM 407 C CD1 . ILE A 0 49 . 14.145 11.396 -11.244 1.00 72.43 49 A 1 ATOM 408 N N . TRP A 0 50 . 9.327 9.034 -9.450 1.00 61.07 50 A 1 ATOM 409 C CA . TRP A 0 50 . 8.049 8.986 -8.742 1.00 61.07 50 A 1 ATOM 410 C C . TRP A 0 50 . 7.678 7.557 -8.337 1.00 61.07 50 A 1 ATOM 411 C CB . TRP A 0 50 . 6.949 9.636 -9.595 1.00 61.07 50 A 1 ATOM 412 O O . TRP A 0 50 . 7.346 7.316 -7.181 1.00 61.07 50 A 1 ATOM 413 C CG . TRP A 0 50 . 6.289 10.812 -8.956 1.00 61.07 50 A 1 ATOM 414 C CD1 . TRP A 0 50 . 6.918 11.902 -8.459 1.00 61.07 50 A 1 ATOM 415 C CD2 . TRP A 0 50 . 4.864 11.040 -8.749 1.00 61.07 50 A 1 ATOM 416 C CE2 . TRP A 0 50 . 4.701 12.297 -8.095 1.00 61.07 50 A 1 ATOM 417 C CE3 . TRP A 0 50 . 3.694 10.312 -9.054 1.00 61.07 50 A 1 ATOM 418 N NE1 . TRP A 0 50 . 5.985 12.775 -7.937 1.00 61.07 50 A 1 ATOM 419 C CH2 . TRP A 0 50 . 2.295 12.059 -8.075 1.00 61.07 50 A 1 ATOM 420 C CZ2 . TRP A 0 50 . 3.441 12.808 -7.757 1.00 61.07 50 A 1 ATOM 421 C CZ3 . TRP A 0 50 . 2.423 10.817 -8.722 1.00 61.07 50 A 1 ATOM 422 N N . GLY A 0 51 . 7.805 6.601 -9.257 1.00 66.02 51 A 1 ATOM 423 C CA . GLY A 0 51 . 7.521 5.186 -9.032 1.00 66.02 51 A 1 ATOM 424 C C . GLY A 0 51 . 8.458 4.519 -8.025 1.00 66.02 51 A 1 ATOM 425 O O . GLY A 0 51 . 8.050 3.572 -7.368 1.00 66.02 51 A 1 ATOM 426 N N . MET A 0 52 . 9.682 5.021 -7.848 1.00 64.54 52 A 1 ATOM 427 C CA . MET A 0 52 . 10.604 4.556 -6.807 1.00 64.54 52 A 1 ATOM 428 C C . MET A 0 52 . 10.235 5.087 -5.418 1.00 64.54 52 A 1 ATOM 429 C CB . MET A 0 52 . 12.038 4.971 -7.152 1.00 64.54 52 A 1 ATOM 430 O O . MET A 0 52 . 10.378 4.367 -4.433 1.00 64.54 52 A 1 ATOM 431 C CG . MET A 0 52 . 12.645 4.105 -8.261 1.00 64.54 52 A 1 ATOM 432 S SD . MET A 0 52 . 14.355 4.535 -8.691 1.00 64.54 52 A 1 ATOM 433 C CE . MET A 0 52 . 15.188 4.145 -7.127 1.00 64.54 52 A 1 ATOM 434 N N . ASN A 0 53 . 9.741 6.325 -5.329 1.00 66.85 53 A 1 ATOM 435 C CA . ASN A 0 53 . 9.333 6.928 -4.056 1.00 66.85 53 A 1 ATOM 436 C C . ASN A 0 53 . 7.913 6.527 -3.632 1.00 66.85 53 A 1 ATOM 437 C CB . ASN A 0 53 . 9.476 8.452 -4.169 1.00 66.85 53 A 1 ATOM 438 O O . ASN A 0 53 . 7.607 6.520 -2.441 1.00 66.85 53 A 1 ATOM 439 C CG . ASN A 0 53 . 10.926 8.900 -4.199 1.00 66.85 53 A 1 ATOM 440 N ND2 . ASN A 0 53 . 11.222 9.974 -4.888 1.00 66.85 53 A 1 ATOM 441 O OD1 . ASN A 0 53 . 11.810 8.321 -3.593 1.00 66.85 53 A 1 ATOM 442 N N . LEU A 0 54 . 7.045 6.175 -4.582 1.00 68.65 54 A 1 ATOM 443 C CA . LEU A 0 54 . 5.655 5.806 -4.321 1.00 68.65 54 A 1 ATOM 444 C C . LEU A 0 54 . 5.515 4.611 -3.354 1.00 68.65 54 A 1 ATOM 445 C CB . LEU A 0 54 . 4.932 5.651 -5.672 1.00 68.65 54 A 1 ATOM 446 O O . LEU A 0 54 . 4.747 4.732 -2.403 1.00 68.65 54 A 1 ATOM 447 C CG . LEU A 0 54 . 3.433 5.315 -5.554 1.00 68.65 54 A 1 ATOM 448 C CD1 . LEU A 0 54 . 2.616 6.263 -6.432 1.00 68.65 54 A 1 ATOM 449 C CD2 . LEU A 0 54 . 3.149 3.881 -6.006 1.00 68.65 54 A 1 ATOM 450 N N . PRO A 0 55 . 6.280 3.511 -3.479 1.00 63.34 55 A 1 ATOM 451 C CA . PRO A 0 55 . 6.243 2.422 -2.511 1.00 63.34 55 A 1 ATOM 452 C C . PRO A 0 55 . 6.712 2.836 -1.121 1.00 63.34 55 A 1 ATOM 453 C CB . PRO A 0 55 . 7.164 1.345 -3.059 1.00 63.34 55 A 1 ATOM 454 O O . PRO A 0 55 . 6.120 2.414 -0.138 1.00 63.34 55 A 1 ATOM 455 C CG . PRO A 0 55 . 7.264 1.636 -4.551 1.00 63.34 55 A 1 ATOM 456 C CD . PRO A 0 55 . 7.092 3.143 -4.616 1.00 63.34 55 A 1 ATOM 457 N N . VAL A 0 56 . 7.738 3.688 -1.023 1.00 67.15 56 A 1 ATOM 458 C CA . VAL A 0 56 . 8.219 4.197 0.270 1.00 67.15 56 A 1 ATOM 459 C C . VAL A 0 56 . 7.101 4.974 0.964 1.00 67.15 56 A 1 ATOM 460 C CB . VAL A 0 56 . 9.482 5.064 0.093 1.00 67.15 56 A 1 ATOM 461 O O . VAL A 0 56 . 6.815 4.730 2.133 1.00 67.15 56 A 1 ATOM 462 C CG1 . VAL A 0 56 . 9.970 5.640 1.424 1.00 67.15 56 A 1 ATOM 463 C CG2 . VAL A 0 56 . 10.628 4.247 -0.518 1.00 67.15 56 A 1 ATOM 464 N N . ILE A 0 57 . 6.412 5.850 0.228 1.00 68.93 57 A 1 ATOM 465 C CA . ILE A 0 57 . 5.259 6.602 0.739 1.00 68.93 57 A 1 ATOM 466 C C . ILE A 0 57 . 4.124 5.653 1.148 1.00 68.93 57 A 1 ATOM 467 C CB . ILE A 0 57 . 4.795 7.645 -0.305 1.00 68.93 57 A 1 ATOM 468 O O . ILE A 0 57 . 3.550 5.832 2.219 1.00 68.93 57 A 1 ATOM 469 C CG1 . ILE A 0 57 . 5.896 8.707 -0.542 1.00 68.93 57 A 1 ATOM 470 C CG2 . ILE A 0 57 . 3.495 8.339 0.149 1.00 68.93 57 A 1 ATOM 471 C CD1 . ILE A 0 57 . 5.672 9.556 -1.800 1.00 68.93 57 A 1 ATOM 472 N N . LEU A 0 58 . 3.821 4.630 0.341 1.00 69.58 58 A 1 ATOM 473 C CA . LEU A 0 58 . 2.791 3.635 0.658 1.00 69.58 58 A 1 ATOM 474 C C . LEU A 0 58 . 3.135 2.806 1.901 1.00 69.58 58 A 1 ATOM 475 C CB . LEU A 0 58 . 2.552 2.713 -0.552 1.00 69.58 58 A 1 ATOM 476 O O . LEU A 0 58 . 2.237 2.521 2.684 1.00 69.58 58 A 1 ATOM 477 C CG . LEU A 0 58 . 1.807 3.370 -1.727 1.00 69.58 58 A 1 ATOM 478 C CD1 . LEU A 0 58 . 1.773 2.403 -2.909 1.00 69.58 58 A 1 ATOM 479 C CD2 . LEU A 0 58 . 0.361 3.727 -1.375 1.00 69.58 58 A 1 ATOM 480 N N . ILE A 0 59 . 4.409 2.471 2.119 1.00 69.87 59 A 1 ATOM 481 C CA . ILE A 0 59 . 4.873 1.772 3.327 1.00 69.87 59 A 1 ATOM 482 C C . ILE A 0 59 . 4.701 2.664 4.559 1.00 69.87 59 A 1 ATOM 483 C CB . ILE A 0 59 . 6.337 1.300 3.159 1.00 69.87 59 A 1 ATOM 484 O O . ILE A 0 59 . 4.157 2.212 5.563 1.00 69.87 59 A 1 ATOM 485 C CG1 . ILE A 0 59 . 6.419 0.147 2.132 1.00 69.87 59 A 1 ATOM 486 C CG2 . ILE A 0 59 . 6.934 0.827 4.501 1.00 69.87 59 A 1 ATOM 487 C CD1 . ILE A 0 59 . 7.837 -0.104 1.603 1.00 69.87 59 A 1 ATOM 488 N N . PHE A 0 60 . 5.118 3.935 4.496 1.00 71.57 60 A 1 ATOM 489 C CA . PHE A 0 60 . 4.913 4.867 5.611 1.00 71.57 60 A 1 ATOM 490 C C . PHE A 0 60 . 3.429 5.095 5.903 1.00 71.57 60 A 1 ATOM 491 C CB . PHE A 0 60 . 5.607 6.209 5.336 1.00 71.57 60 A 1 ATOM 492 O O . PHE A 0 60 . 3.048 5.175 7.068 1.00 71.57 60 A 1 ATOM 493 C CG . PHE A 0 60 . 7.087 6.210 5.660 1.00 71.57 60 A 1 ATOM 494 C CD1 . PHE A 0 60 . 7.509 6.159 7.001 1.00 71.57 60 A 1 ATOM 495 C CD2 . PHE A 0 60 . 8.045 6.279 4.634 1.00 71.57 60 A 1 ATOM 496 C CE1 . PHE A 0 60 . 8.881 6.153 7.311 1.00 71.57 60 A 1 ATOM 497 C CE2 . PHE A 0 60 . 9.417 6.257 4.941 1.00 71.57 60 A 1 ATOM 498 C CZ . PHE A 0 60 . 9.835 6.191 6.280 1.00 71.57 60 A 1 ATOM 499 N N . LEU A 0 61 . 2.593 5.176 4.864 1.00 70.50 61 A 1 ATOM 500 C CA . LEU A 0 61 . 1.150 5.323 5.017 1.00 70.50 61 A 1 ATOM 501 C C . LEU A 0 61 . 0.519 4.065 5.627 1.00 70.50 61 A 1 ATOM 502 C CB . LEU A 0 61 . 0.537 5.670 3.651 1.00 70.50 61 A 1 ATOM 503 O O . LEU A 0 61 . -0.271 4.192 6.555 1.00 70.50 61 A 1 ATOM 504 C CG . LEU A 0 61 . -0.938 6.101 3.729 1.00 70.50 61 A 1 ATOM 505 C CD1 . LEU A 0 61 . -1.099 7.473 4.392 1.00 70.50 61 A 1 ATOM 506 C CD2 . LEU A 0 61 . -1.505 6.188 2.312 1.00 70.50 61 A 1 ATOM 507 N N . GLY A 0 62 . 0.898 2.872 5.161 1.00 72.15 62 A 1 ATOM 508 C CA . GLY A 0 62 . 0.452 1.598 5.732 1.00 72.15 62 A 1 ATOM 509 C C . GLY A 0 62 . 0.831 1.478 7.207 1.00 72.15 62 A 1 ATOM 510 O O . GLY A 0 62 . -0.035 1.260 8.045 1.00 72.15 62 A 1 ATOM 511 N N . LEU A 0 63 . 2.089 1.770 7.551 1.00 71.93 63 A 1 ATOM 512 C CA . LEU A 0 63 . 2.570 1.737 8.935 1.00 71.93 63 A 1 ATOM 513 C C . LEU A 0 63 . 1.901 2.797 9.826 1.00 71.93 63 A 1 ATOM 514 C CB . LEU A 0 63 . 4.099 1.892 8.906 1.00 71.93 63 A 1 ATOM 515 O O . LEU A 0 63 . 1.659 2.555 11.007 1.00 71.93 63 A 1 ATOM 516 C CG . LEU A 0 63 . 4.755 1.611 10.275 1.00 71.93 63 A 1 ATOM 517 C CD1 . LEU A 0 63 . 5.888 0.597 10.124 1.00 71.93 63 A 1 ATOM 518 C CD2 . LEU A 0 63 . 5.338 2.887 10.889 1.00 71.93 63 A 1 ATOM 519 N N . PHE A 0 64 . 1.589 3.973 9.276 1.00 71.64 64 A 1 ATOM 520 C CA . PHE A 0 64 . 0.816 4.992 9.985 1.00 71.64 64 A 1 ATOM 521 C C . PHE A 0 64 . -0.612 4.513 10.271 1.00 71.64 64 A 1 ATOM 522 C CB . PHE A 0 64 . 0.819 6.297 9.180 1.00 71.64 64 A 1 ATOM 523 O O . PHE A 0 64 . -1.102 4.699 11.384 1.00 71.64 64 A 1 ATOM 524 C CG . PHE A 0 64 . 0.084 7.428 9.869 1.00 71.64 64 A 1 ATOM 525 C CD1 . PHE A 0 64 . -1.260 7.700 9.553 1.00 71.64 64 A 1 ATOM 526 C CD2 . PHE A 0 64 . 0.733 8.179 10.867 1.00 71.64 64 A 1 ATOM 527 C CE1 . PHE A 0 64 . -1.951 8.720 10.230 1.00 71.64 64 A 1 ATOM 528 C CE2 . PHE A 0 64 . 0.044 9.204 11.541 1.00 71.64 64 A 1 ATOM 529 C CZ . PHE A 0 64 . -1.299 9.474 11.221 1.00 71.64 64 A 1 ATOM 530 N N . ILE A 0 65 . -1.255 3.855 9.302 1.00 68.68 65 A 1 ATOM 531 C CA . ILE A 0 65 . -2.585 3.265 9.476 1.00 68.68 65 A 1 ATOM 532 C C . ILE A 0 65 . -2.529 2.120 10.498 1.00 68.68 65 A 1 ATOM 533 C CB . ILE A 0 65 . -3.174 2.830 8.113 1.00 68.68 65 A 1 ATOM 534 O O . ILE A 0 65 . -3.380 2.087 11.380 1.00 68.68 65 A 1 ATOM 535 C CG1 . ILE A 0 65 . -3.440 4.055 7.206 1.00 68.68 65 A 1 ATOM 536 C CG2 . ILE A 0 65 . -4.505 2.084 8.302 1.00 68.68 65 A 1 ATOM 537 C CD1 . ILE A 0 65 . -3.718 3.684 5.743 1.00 68.68 65 A 1 ATOM 538 N N . ASP A 0 66 . -1.528 1.235 10.453 1.00 71.70 66 A 1 ATOM 539 C CA . ASP A 0 66 . -1.340 0.160 11.441 1.00 71.70 66 A 1 ATOM 540 C C . ASP A 0 66 . -1.169 0.716 12.861 1.00 71.70 66 A 1 ATOM 541 C CB . ASP A 0 66 . -0.095 -0.676 11.099 1.00 71.70 66 A 1 ATOM 542 O O . ASP A 0 66 . -1.782 0.228 13.817 1.00 71.70 66 A 1 ATOM 543 C CG . ASP A 0 66 . -0.258 -1.596 9.888 1.00 71.70 66 A 1 ATOM 544 O OD1 . ASP A 0 66 . -1.413 -1.971 9.591 1.00 71.70 66 A 1 ATOM 545 O OD2 . ASP A 0 66 . 0.798 -1.955 9.320 1.00 71.70 66 A 1 ATOM 546 N N . LEU A 0 67 . -0.376 1.783 13.010 1.00 71.64 67 A 1 ATOM 547 C CA . LEU A 0 67 . -0.228 2.489 14.281 1.00 71.64 67 A 1 ATOM 548 C C . LEU A 0 67 . -1.565 3.086 14.744 1.00 71.64 67 A 1 ATOM 549 C CB . LEU A 0 67 . 0.857 3.569 14.127 1.00 71.64 67 A 1 ATOM 550 O O . LEU A 0 67 . -1.903 2.996 15.927 1.00 71.64 67 A 1 ATOM 551 C CG . LEU A 0 67 . 1.159 4.335 15.427 1.00 71.64 67 A 1 ATOM 552 C CD1 . LEU A 0 67 . 1.799 3.437 16.489 1.00 71.64 67 A 1 ATOM 553 C CD2 . LEU A 0 67 . 2.117 5.490 15.136 1.00 71.64 67 A 1 ATOM 554 N N . GLU A 0 68 . -2.344 3.662 13.825 1.00 70.62 68 A 1 ATOM 555 C CA . GLU A 0 68 . -3.693 4.158 14.104 1.00 70.62 68 A 1 ATOM 556 C C . GLU A 0 68 . -4.644 3.020 14.517 1.00 70.62 68 A 1 ATOM 557 C CB . GLU A 0 68 . -4.230 4.948 12.894 1.00 70.62 68 A 1 ATOM 558 O O . GLU A 0 68 . -5.422 3.207 15.452 1.00 70.62 68 A 1 ATOM 559 C CG . GLU A 0 68 . -5.499 5.746 13.240 1.00 70.62 68 A 1 ATOM 560 C CD . GLU A 0 68 . -6.145 6.451 12.033 1.00 70.62 68 A 1 ATOM 561 O OE1 . GLU A 0 68 . -7.307 6.898 12.191 1.00 70.62 68 A 1 ATOM 562 O OE2 . GLU A 0 68 . -5.530 6.514 10.947 1.00 70.62 68 A 1 ATOM 563 N N . MET A 0 69 . -4.554 1.825 13.914 1.00 65.01 69 A 1 ATOM 564 C CA . MET A 0 69 . -5.325 0.643 14.337 1.00 65.01 69 A 1 ATOM 565 C C . MET A 0 69 . -4.968 0.209 15.761 1.00 65.01 69 A 1 ATOM 566 C CB . MET A 0 69 . -5.105 -0.563 13.407 1.00 65.01 69 A 1 ATOM 567 O O . MET A 0 69 . -5.857 -0.156 16.533 1.00 65.01 69 A 1 ATOM 568 C CG . MET A 0 69 . -5.534 -0.337 11.960 1.00 65.01 69 A 1 ATOM 569 S SD . MET A 0 69 . -5.778 -1.868 11.032 1.00 65.01 69 A 1 ATOM 570 C CE . MET A 0 69 . -5.858 -1.157 9.375 1.00 65.01 69 A 1 ATOM 571 N N . GLY A 0 70 . -3.679 0.265 16.114 1.00 70.74 70 A 1 ATOM 572 C CA . GLY A 0 70 . -3.194 -0.060 17.453 1.00 70.74 70 A 1 ATOM 573 C C . GLY A 0 70 . -3.628 0.950 18.520 1.00 70.74 70 A 1 ATOM 574 O O . GLY A 0 70 . -3.956 0.552 19.638 1.00 70.74 70 A 1 ATOM 575 N N . LEU A 0 71 . -3.654 2.248 18.192 1.00 69.41 71 A 1 ATOM 576 C CA . LEU A 0 71 . -4.029 3.301 19.143 1.00 69.41 71 A 1 ATOM 577 C C . LEU A 0 71 . -5.542 3.544 19.226 1.00 69.41 71 A 1 ATOM 578 C CB . LEU A 0 71 . -3.300 4.622 18.814 1.00 69.41 71 A 1 ATOM 579 O O . LEU A 0 71 . -6.061 3.769 20.321 1.00 69.41 71 A 1 ATOM 580 C CG . LEU A 0 71 . -2.153 4.955 19.783 1.00 69.41 71 A 1 ATOM 581 C CD1 . LEU A 0 71 . -0.845 4.290 19.361 1.00 69.41 71 A 1 ATOM 582 C CD2 . LEU A 0 71 . -1.938 6.469 19.838 1.00 69.41 71 A 1 ATOM 583 N N . VAL A 0 72 . -6.250 3.563 18.092 1.00 70.35 72 A 1 ATOM 584 C CA . VAL A 0 72 . -7.665 3.963 18.015 1.00 70.35 72 A 1 ATOM 585 C C . VAL A 0 72 . -8.469 3.046 17.078 1.00 70.35 72 A 1 ATOM 586 C CB . VAL A 0 72 . -7.846 5.458 17.653 1.00 70.35 72 A 1 ATOM 587 O O . VAL A 0 72 . -8.956 3.480 16.030 1.00 70.35 72 A 1 ATOM 588 C CG1 . VAL A 0 72 . -9.239 5.894 18.137 1.00 70.35 72 A 1 ATOM 589 C CG2 . VAL A 0 72 . -6.832 6.402 18.314 1.00 70.35 72 A 1 ATOM 590 N N . PRO A 0 73 . -8.728 1.783 17.469 1.00 62.57 73 A 1 ATOM 591 C CA . PRO A 0 73 . -9.466 0.833 16.628 1.00 62.57 73 A 1 ATOM 592 C C . PRO A 0 73 . -10.897 1.296 16.292 1.00 62.57 73 A 1 ATOM 593 C CB . PRO A 0 73 . -9.457 -0.484 17.416 1.00 62.57 73 A 1 ATOM 594 O O . PRO A 0 73 . -11.473 0.897 15.283 1.00 62.57 73 A 1 ATOM 595 C CG . PRO A 0 73 . -9.252 -0.054 18.870 1.00 62.57 73 A 1 ATOM 596 C CD . PRO A 0 73 . -8.349 1.168 18.734 1.00 62.57 73 A 1 ATOM 597 N N . GLN A 0 74 . -11.481 2.182 17.106 1.00 64.52 74 A 1 ATOM 598 C CA . GLN A 0 74 . -12.834 2.710 16.897 1.00 64.52 74 A 1 ATOM 599 C C . GLN A 0 74 . -12.950 3.648 15.682 1.00 64.52 74 A 1 ATOM 600 C CB . GLN A 0 74 . -13.289 3.452 18.163 1.00 64.52 74 A 1 ATOM 601 O O . GLN A 0 74 . -14.036 3.776 15.117 1.00 64.52 74 A 1 ATOM 602 C CG . GLN A 0 74 . -13.358 2.543 19.401 1.00 64.52 74 A 1 ATOM 603 C CD . GLN A 0 74 . -13.890 3.264 20.636 1.00 64.52 74 A 1 ATOM 604 N NE2 . GLN A 0 74 . -14.092 2.560 21.728 1.00 64.52 74 A 1 ATOM 605 O OE1 . GLN A 0 74 . -14.134 4.457 20.658 1.00 64.52 74 A 1 ATOM 606 N N . LEU A 0 75 . -11.858 4.309 15.275 1.00 56.44 75 A 1 ATOM 607 C CA . LEU A 0 75 . -11.867 5.277 14.171 1.00 56.44 75 A 1 ATOM 608 C C . LEU A 0 75 . -11.962 4.584 12.799 1.00 56.44 75 A 1 ATOM 609 C CB . LEU A 0 75 . -10.633 6.202 14.312 1.00 56.44 75 A 1 ATOM 610 O O . LEU A 0 75 . -12.576 5.123 11.879 1.00 56.44 75 A 1 ATOM 611 C CG . LEU A 0 75 . -10.998 7.688 14.526 1.00 56.44 75 A 1 ATOM 612 C CD1 . LEU A 0 75 . -10.097 8.355 15.562 1.00 56.44 75 A 1 ATOM 613 C CD2 . LEU A 0 75 . -10.901 8.479 13.225 1.00 56.44 75 A 1 ATOM 614 N N . GLN A 0 76 . -11.461 3.350 12.698 1.00 49.17 76 A 1 ATOM 615 C CA . GLN A 0 76 . -11.453 2.542 11.472 1.00 49.17 76 A 1 ATOM 616 C C . GLN A 0 76 . -12.858 2.104 11.042 1.00 49.17 76 A 1 ATOM 617 C CB . GLN A 0 76 . -10.561 1.315 11.703 1.00 49.17 76 A 1 ATOM 618 O O . GLN A 0 76 . -13.214 2.244 9.874 1.00 49.17 76 A 1 ATOM 619 C CG . GLN A 0 76 . -9.068 1.673 11.809 1.00 49.17 76 A 1 ATOM 620 C CD . GLN A 0 76 . -8.389 1.864 10.455 1.00 49.17 76 A 1 ATOM 621 N NE2 . GLN A 0 76 . -7.444 2.771 10.345 1.00 49.17 76 A 1 ATOM 622 O OE1 . GLN A 0 76 . -8.683 1.203 9.476 1.00 49.17 76 A 1 ATOM 623 N N . PHE A 0 77 . -13.716 1.689 11.982 1.00 58.64 77 A 1 ATOM 624 C CA . PHE A 0 77 . -15.113 1.348 11.668 1.00 58.64 77 A 1 ATOM 625 C C . PHE A 0 77 . -15.912 2.533 11.102 1.00 58.64 77 A 1 ATOM 626 C CB . PHE A 0 77 . -15.808 0.779 12.912 1.00 58.64 77 A 1 ATOM 627 O O . PHE A 0 77 . -16.974 2.335 10.512 1.00 58.64 77 A 1 ATOM 628 C CG . PHE A 0 77 . -15.340 -0.611 13.294 1.00 58.64 77 A 1 ATOM 629 C CD1 . PHE A 0 77 . -15.758 -1.722 12.535 1.00 58.64 77 A 1 ATOM 630 C CD2 . PHE A 0 77 . -14.479 -0.798 14.391 1.00 58.64 77 A 1 ATOM 631 C CE1 . PHE A 0 77 . -15.319 -3.014 12.873 1.00 58.64 77 A 1 ATOM 632 C CE2 . PHE A 0 77 . -14.042 -2.091 14.730 1.00 58.64 77 A 1 ATOM 633 C CZ . PHE A 0 77 . -14.461 -3.198 13.972 1.00 58.64 77 A 1 ATOM 634 N N . LYS A 0 78 . -15.416 3.768 11.262 1.00 64.20 78 A 1 ATOM 635 C CA . LYS A 0 78 . -16.071 4.983 10.769 1.00 64.20 78 A 1 ATOM 636 C C . LYS A 0 78 . -15.661 5.360 9.341 1.00 64.20 78 A 1 ATOM 637 C CB . LYS A 0 78 . -15.803 6.106 11.778 1.00 64.20 78 A 1 ATOM 638 O O . LYS A 0 78 . -16.442 6.024 8.662 1.00 64.20 78 A 1 ATOM 639 C CG . LYS A 0 78 . -16.784 7.272 11.615 1.00 64.20 78 A 1 ATOM 640 C CD . LYS A 0 78 . -16.588 8.277 12.753 1.00 64.20 78 A 1 ATOM 641 C CE . LYS A 0 78 . -17.594 9.419 12.605 1.00 64.20 78 A 1 ATOM 642 N NZ . LYS A 0 78 . -17.406 10.430 13.674 1.00 64.20 78 A 1 ATOM 643 N N . PHE A 0 79 . -14.476 4.951 8.878 1.00 58.04 79 A 1 ATOM 644 C CA . PHE A 0 79 . -13.916 5.385 7.595 1.00 58.04 79 A 1 ATOM 645 C C . PHE A 0 79 . -13.452 4.198 6.734 1.00 58.04 79 A 1 ATOM 646 C CB . PHE A 0 79 . -12.796 6.404 7.833 1.00 58.04 79 A 1 ATOM 647 O O . PHE A 0 79 . -12.324 3.729 6.880 1.00 58.04 79 A 1 ATOM 648 C CG . PHE A 0 79 . -13.308 7.746 8.322 1.00 58.04 79 A 1 ATOM 649 C CD1 . PHE A 0 79 . -13.909 8.644 7.420 1.00 58.04 79 A 1 ATOM 650 C CD2 . PHE A 0 79 . -13.186 8.097 9.678 1.00 58.04 79 A 1 ATOM 651 C CE1 . PHE A 0 79 . -14.379 9.891 7.870 1.00 58.04 79 A 1 ATOM 652 C CE2 . PHE A 0 79 . -13.651 9.345 10.129 1.00 58.04 79 A 1 ATOM 653 C CZ . PHE A 0 79 . -14.247 10.244 9.225 1.00 58.04 79 A 1 ATOM 654 N N . PRO A 0 80 . -14.266 3.760 5.751 1.00 67.21 80 A 1 ATOM 655 C CA . PRO A 0 80 . -13.919 2.658 4.846 1.00 67.21 80 A 1 ATOM 656 C C . PRO A 0 80 . -12.642 2.903 4.023 1.00 67.21 80 A 1 ATOM 657 C CB . PRO A 0 80 . -15.134 2.482 3.925 1.00 67.21 80 A 1 ATOM 658 O O . PRO A 0 80 . -12.029 1.962 3.530 1.00 67.21 80 A 1 ATOM 659 C CG . PRO A 0 80 . -16.290 3.133 4.683 1.00 67.21 80 A 1 ATOM 660 C CD . PRO A 0 80 . -15.616 4.232 5.491 1.00 67.21 80 A 1 ATOM 661 N N . TRP A 0 81 . -12.230 4.167 3.867 1.00 63.57 81 A 1 ATOM 662 C CA . TRP A 0 81 . -11.063 4.550 3.068 1.00 63.57 81 A 1 ATOM 663 C C . TRP A 0 81 . -9.748 4.046 3.666 1.00 63.57 81 A 1 ATOM 664 C CB . TRP A 0 81 . -11.038 6.074 2.876 1.00 63.57 81 A 1 ATOM 665 O O . TRP A 0 81 . -8.848 3.691 2.906 1.00 63.57 81 A 1 ATOM 666 C CG . TRP A 0 81 . -11.593 6.554 1.567 1.00 63.57 81 A 1 ATOM 667 C CD1 . TRP A 0 81 . -10.971 7.426 0.742 1.00 63.57 81 A 1 ATOM 668 C CD2 . TRP A 0 81 . -12.829 6.174 0.881 1.00 63.57 81 A 1 ATOM 669 C CE2 . TRP A 0 81 . -12.874 6.854 -0.373 1.00 63.57 81 A 1 ATOM 670 C CE3 . TRP A 0 81 . -13.913 5.317 1.174 1.00 63.57 81 A 1 ATOM 671 N NE1 . TRP A 0 81 . -11.725 7.612 -0.399 1.00 63.57 81 A 1 ATOM 672 C CH2 . TRP A 0 81 . -14.977 5.812 -0.965 1.00 63.57 81 A 1 ATOM 673 C CZ2 . TRP A 0 81 . -13.925 6.685 -1.287 1.00 63.57 81 A 1 ATOM 674 C CZ3 . TRP A 0 81 . -14.969 5.131 0.265 1.00 63.57 81 A 1 ATOM 675 N N . ASN A 0 82 . -9.650 3.947 4.996 1.00 66.53 82 A 1 ATOM 676 C CA . ASN A 0 82 . -8.445 3.439 5.653 1.00 66.53 82 A 1 ATOM 677 C C . ASN A 0 82 . -8.191 1.968 5.287 1.00 66.53 82 A 1 ATOM 678 C CB . ASN A 0 82 . -8.562 3.640 7.174 1.00 66.53 82 A 1 ATOM 679 O O . ASN A 0 82 . -7.052 1.595 5.016 1.00 66.53 82 A 1 ATOM 680 C CG . ASN A 0 82 . -8.414 5.088 7.623 1.00 66.53 82 A 1 ATOM 681 N ND2 . ASN A 0 82 . -8.369 5.313 8.915 1.00 66.53 82 A 1 ATOM 682 O OD1 . ASN A 0 82 . -8.337 6.012 6.830 1.00 66.53 82 A 1 ATOM 683 N N . TYR A 0 83 . -9.251 1.161 5.165 1.00 66.86 83 A 1 ATOM 684 C CA . TYR A 0 83 . -9.151 -0.229 4.708 1.00 66.86 83 A 1 ATOM 685 C C . TYR A 0 83 . -8.661 -0.336 3.265 1.00 66.86 83 A 1 ATOM 686 C CB . TYR A 0 83 . -10.513 -0.922 4.828 1.00 66.86 83 A 1 ATOM 687 O O . TYR A 0 83 . -7.820 -1.175 2.957 1.00 66.86 83 A 1 ATOM 688 C CG . TYR A 0 83 . -10.924 -1.218 6.251 1.00 66.86 83 A 1 ATOM 689 C CD1 . TYR A 0 83 . -10.396 -2.352 6.894 1.00 66.86 83 A 1 ATOM 690 C CD2 . TYR A 0 83 . -11.817 -0.369 6.932 1.00 66.86 83 A 1 ATOM 691 C CE1 . TYR A 0 83 . -10.760 -2.645 8.221 1.00 66.86 83 A 1 ATOM 692 C CE2 . TYR A 0 83 . -12.193 -0.666 8.255 1.00 66.86 83 A 1 ATOM 693 O OH . TYR A 0 83 . -12.019 -2.072 10.185 1.00 66.86 83 A 1 ATOM 694 C CZ . TYR A 0 83 . -11.661 -1.799 8.903 1.00 66.86 83 A 1 ATOM 695 N N . ILE A 0 84 . -9.161 0.522 2.372 1.00 69.66 84 A 1 ATOM 696 C CA . ILE A 0 84 . -8.749 0.520 0.963 1.00 69.66 84 A 1 ATOM 697 C C . ILE A 0 84 . -7.257 0.861 0.849 1.00 69.66 84 A 1 ATOM 698 C CB . ILE A 0 84 . -9.638 1.483 0.142 1.00 69.66 84 A 1 ATOM 699 O O . ILE A 0 84 . -6.525 0.186 0.126 1.00 69.66 84 A 1 ATOM 700 C CG1 . ILE A 0 84 . -11.108 1.002 0.147 1.00 69.66 84 A 1 ATOM 701 C CG2 . ILE A 0 84 . -9.122 1.600 -1.303 1.00 69.66 84 A 1 ATOM 702 C CD1 . ILE A 0 84 . -12.098 2.007 -0.459 1.00 69.66 84 A 1 ATOM 703 N N . LEU A 0 85 . -6.793 1.875 1.586 1.00 64.46 85 A 1 ATOM 704 C CA . LEU A 0 85 . -5.380 2.260 1.615 1.00 64.46 85 A 1 ATOM 705 C C . LEU A 0 85 . -4.487 1.144 2.164 1.00 64.46 85 A 1 ATOM 706 C CB . LEU A 0 85 . -5.211 3.542 2.444 1.00 64.46 85 A 1 ATOM 707 O O . LEU A 0 85 . -3.424 0.902 1.592 1.00 64.46 85 A 1 ATOM 708 C CG . LEU A 0 85 . -5.762 4.809 1.771 1.00 64.46 85 A 1 ATOM 709 C CD1 . LEU A 0 85 . -5.689 5.974 2.758 1.00 64.46 85 A 1 ATOM 710 C CD2 . LEU A 0 85 . -4.977 5.182 0.509 1.00 64.46 85 A 1 ATOM 711 N N . LEU A 0 86 . -4.938 0.430 3.202 1.00 67.62 86 A 1 ATOM 712 C CA . LEU A 0 86 . -4.231 -0.739 3.720 1.00 67.62 86 A 1 ATOM 713 C C . LEU A 0 86 . -4.057 -1.802 2.623 1.00 67.62 86 A 1 ATOM 714 C CB . LEU A 0 86 . -4.969 -1.310 4.944 1.00 67.62 86 A 1 ATOM 715 O O . LEU A 0 86 . -2.929 -2.203 2.344 1.00 67.62 86 A 1 ATOM 716 C CG . LEU A 0 86 . -4.112 -2.395 5.634 1.00 67.62 86 A 1 ATOM 717 C CD1 . LEU A 0 86 . -3.461 -1.886 6.917 1.00 67.62 86 A 1 ATOM 718 C CD2 . LEU A 0 86 . -4.951 -3.636 5.937 1.00 67.62 86 A 1 ATOM 719 N N . VAL A 0 87 . -5.136 -2.176 1.925 1.00 70.47 87 A 1 ATOM 720 C CA . VAL A 0 87 . -5.090 -3.172 0.835 1.00 70.47 87 A 1 ATOM 721 C C . VAL A 0 87 . -4.117 -2.756 -0.272 1.00 70.47 87 A 1 ATOM 722 C CB . VAL A 0 87 . -6.500 -3.409 0.254 1.00 70.47 87 A 1 ATOM 723 O O . VAL A 0 87 . -3.346 -3.580 -0.762 1.00 70.47 87 A 1 ATOM 724 C CG1 . VAL A 0 87 . -6.489 -4.295 -1.001 1.00 70.47 87 A 1 ATOM 725 C CG2 . VAL A 0 87 . -7.407 -4.098 1.281 1.00 70.47 87 A 1 ATOM 726 N N . PHE A 0 88 . -4.104 -1.476 -0.659 1.00 69.44 88 A 1 ATOM 727 C CA . PHE A 0 88 . -3.139 -0.982 -1.645 1.00 69.44 88 A 1 ATOM 728 C C . PHE A 0 88 . -1.698 -1.011 -1.128 1.00 69.44 88 A 1 ATOM 729 C CB . PHE A 0 88 . -3.513 0.430 -2.111 1.00 69.44 88 A 1 ATOM 730 O O . PHE A 0 88 . -0.795 -1.338 -1.899 1.00 69.44 88 A 1 ATOM 731 C CG . PHE A 0 88 . -4.570 0.451 -3.196 1.00 69.44 88 A 1 ATOM 732 C CD1 . PHE A 0 88 . -4.260 -0.022 -4.485 1.00 69.44 88 A 1 ATOM 733 C CD2 . PHE A 0 88 . -5.853 0.957 -2.934 1.00 69.44 88 A 1 ATOM 734 C CE1 . PHE A 0 88 . -5.235 -0.005 -5.498 1.00 69.44 88 A 1 ATOM 735 C CE2 . PHE A 0 88 . -6.831 0.968 -3.944 1.00 69.44 88 A 1 ATOM 736 C CZ . PHE A 0 88 . -6.524 0.484 -5.225 1.00 69.44 88 A 1 ATOM 737 N N . SER A 0 89 . -1.470 -0.690 0.148 1.00 64.92 89 A 1 ATOM 738 C CA . SER A 0 89 . -0.132 -0.748 0.747 1.00 64.92 89 A 1 ATOM 739 C C . SER A 0 89 . 0.401 -2.183 0.812 1.00 64.92 89 A 1 ATOM 740 C CB . SER A 0 89 . -0.107 -0.048 2.111 1.00 64.92 89 A 1 ATOM 741 O O . SER A 0 89 . 1.536 -2.426 0.404 1.00 64.92 89 A 1 ATOM 742 O OG . SER A 0 89 . -0.779 -0.762 3.126 1.00 64.92 89 A 1 ATOM 743 N N . GLU A 0 90 . -0.437 -3.154 1.187 1.00 67.36 90 A 1 ATOM 744 C CA . GLU A 0 90 . -0.073 -4.574 1.187 1.00 67.36 90 A 1 ATOM 745 C C . GLU A 0 90 . 0.183 -5.096 -0.231 1.00 67.36 90 A 1 ATOM 746 C CB . GLU A 0 90 . -1.173 -5.417 1.844 1.00 67.36 90 A 1 ATOM 747 O O . GLU A 0 90 . 1.184 -5.774 -0.470 1.00 67.36 90 A 1 ATOM 748 C CG . GLU A 0 90 . -1.256 -5.231 3.367 1.00 67.36 90 A 1 ATOM 749 C CD . GLU A 0 90 . -2.127 -6.317 4.022 1.00 67.36 90 A 1 ATOM 750 O OE1 . GLU A 0 90 . -1.842 -6.665 5.191 1.00 67.36 90 A 1 ATOM 751 O OE2 . GLU A 0 90 . -3.041 -6.832 3.336 1.00 67.36 90 A 1 ATOM 752 N N . LEU A 0 91 . -0.662 -4.732 -1.203 1.00 69.95 91 A 1 ATOM 753 C CA . LEU A 0 91 . -0.461 -5.108 -2.603 1.00 69.95 91 A 1 ATOM 754 C C . LEU A 0 91 . 0.836 -4.511 -3.167 1.00 69.95 91 A 1 ATOM 755 C CB . LEU A 0 91 . -1.680 -4.661 -3.429 1.00 69.95 91 A 1 ATOM 756 O O . LEU A 0 91 . 1.535 -5.175 -3.936 1.00 69.95 91 A 1 ATOM 757 C CG . LEU A 0 91 . -1.659 -5.165 -4.886 1.00 69.95 91 A 1 ATOM 758 C CD1 . LEU A 0 91 . -1.906 -6.673 -4.972 1.00 69.95 91 A 1 ATOM 759 C CD2 . LEU A 0 91 . -2.740 -4.454 -5.699 1.00 69.95 91 A 1 ATOM 760 N N . ALA A 0 92 . 1.180 -3.278 -2.787 1.00 65.14 92 A 1 ATOM 761 C CA . ALA A 0 92 . 2.426 -2.638 -3.194 1.00 65.14 92 A 1 ATOM 762 C C . ALA A 0 92 . 3.645 -3.376 -2.627 1.00 65.14 92 A 1 ATOM 763 C CB . ALA A 0 92 . 2.396 -1.165 -2.778 1.00 65.14 92 A 1 ATOM 764 O O . ALA A 0 92 . 4.578 -3.665 -3.379 1.00 65.14 92 A 1 ATOM 765 N N . ILE A 0 93 . 3.608 -3.760 -1.348 1.00 64.81 93 A 1 ATOM 766 C CA . ILE A 0 93 . 4.662 -4.567 -0.714 1.00 64.81 93 A 1 ATOM 767 C C . ILE A 0 93 . 4.769 -5.939 -1.394 1.00 64.81 93 A 1 ATOM 768 C CB . ILE A 0 93 . 4.405 -4.694 0.806 1.00 64.81 93 A 1 ATOM 769 O O . ILE A 0 93 . 5.867 -6.357 -1.761 1.00 64.81 93 A 1 ATOM 770 C CG1 . ILE A 0 93 . 4.531 -3.314 1.495 1.00 64.81 93 A 1 ATOM 771 C CG2 . ILE A 0 93 . 5.397 -5.683 1.451 1.00 64.81 93 A 1 ATOM 772 C CD1 . ILE A 0 93 . 3.938 -3.279 2.909 1.00 64.81 93 A 1 ATOM 773 N N . ALA A 0 94 . 3.646 -6.618 -1.641 1.00 63.87 94 A 1 ATOM 774 C CA . ALA A 0 94 . 3.626 -7.903 -2.340 1.00 63.87 94 A 1 ATOM 775 C C . ALA A 0 94 . 4.186 -7.787 -3.767 1.00 63.87 94 A 1 ATOM 776 C CB . ALA A 0 94 . 2.189 -8.435 -2.347 1.00 63.87 94 A 1 ATOM 777 O O . ALA A 0 94 . 4.957 -8.636 -4.209 1.00 63.87 94 A 1 ATOM 778 N N . THR A 0 95 . 3.860 -6.707 -4.479 1.00 58.73 95 A 1 ATOM 779 C CA . THR A 0 95 . 4.381 -6.445 -5.827 1.00 58.73 95 A 1 ATOM 780 C C . THR A 0 95 . 5.893 -6.233 -5.802 1.00 58.73 95 A 1 ATOM 781 C CB . THR A 0 95 . 3.683 -5.239 -6.469 1.00 58.73 95 A 1 ATOM 782 O O . THR A 0 95 . 6.592 -6.793 -6.646 1.00 58.73 95 A 1 ATOM 783 C CG2 . THR A 0 95 . 4.125 -5.010 -7.915 1.00 58.73 95 A 1 ATOM 784 O OG1 . THR A 0 95 . 2.294 -5.460 -6.517 1.00 58.73 95 A 1 ATOM 785 N N . GLN A 0 96 . 6.417 -5.493 -4.819 1.00 56.05 96 A 1 ATOM 786 C CA . GLN A 0 96 . 7.864 -5.342 -4.628 1.00 56.05 96 A 1 ATOM 787 C C . GLN A 0 96 . 8.550 -6.659 -4.253 1.00 56.05 96 A 1 ATOM 788 C CB . GLN A 0 96 . 8.149 -4.306 -3.537 1.00 56.05 96 A 1 ATOM 789 O O . GLN A 0 96 . 9.658 -6.924 -4.718 1.00 56.05 96 A 1 ATOM 790 C CG . GLN A 0 96 . 7.836 -2.878 -3.983 1.00 56.05 96 A 1 ATOM 791 C CD . GLN A 0 96 . 8.434 -1.879 -3.008 1.00 56.05 96 A 1 ATOM 792 N NE2 . GLN A 0 96 . 9.078 -0.851 -3.501 1.00 56.05 96 A 1 ATOM 793 O OE1 . GLN A 0 96 . 8.395 -2.009 -1.800 1.00 56.05 96 A 1 ATOM 794 N N . ALA A 0 97 . 7.895 -7.496 -3.446 1.00 56.82 97 A 1 ATOM 795 C CA . ALA A 0 97 . 8.414 -8.804 -3.067 1.00 56.82 97 A 1 ATOM 796 C C . ALA A 0 97 . 8.471 -9.776 -4.261 1.00 56.82 97 A 1 ATOM 797 C CB . ALA A 0 97 . 7.559 -9.352 -1.917 1.00 56.82 97 A 1 ATOM 798 O O . ALA A 0 97 . 9.432 -10.533 -4.390 1.00 56.82 97 A 1 ATOM 799 N N . ILE A 0 98 . 7.467 -9.746 -5.145 1.00 57.11 98 A 1 ATOM 800 C CA . ILE A 0 98 . 7.350 -10.652 -6.301 1.00 57.11 98 A 1 ATOM 801 C C . ILE A 0 98 . 8.203 -10.182 -7.488 1.00 57.11 98 A 1 ATOM 802 C CB . ILE A 0 98 . 5.859 -10.814 -6.688 1.00 57.11 98 A 1 ATOM 803 O O . ILE A 0 98 . 8.778 -11.008 -8.199 1.00 57.11 98 A 1 ATOM 804 C CG1 . ILE A 0 98 . 5.078 -11.529 -5.558 1.00 57.11 98 A 1 ATOM 805 C CG2 . ILE A 0 98 . 5.691 -11.613 -7.996 1.00 57.11 98 A 1 ATOM 806 C CD1 . ILE A 0 98 . 3.553 -11.415 -5.694 1.00 57.11 98 A 1 ATOM 807 N N . PHE A 0 99 . 8.299 -8.869 -7.712 1.00 55.90 99 A 1 ATOM 808 C CA . PHE A 0 99 . 9.039 -8.277 -8.824 1.00 55.90 99 A 1 ATOM 809 C C . PHE A 0 99 . 10.195 -7.400 -8.322 1.00 55.90 99 A 1 ATOM 810 C CB . PHE A 0 99 . 8.085 -7.491 -9.742 1.00 55.90 99 A 1 ATOM 811 O O . PHE A 0 99 . 10.129 -6.173 -8.436 1.00 55.90 99 A 1 ATOM 812 C CG . PHE A 0 99 . 7.055 -8.325 -10.475 1.00 55.90 99 A 1 ATOM 813 C CD1 . PHE A 0 99 . 7.389 -8.951 -11.691 1.00 55.90 99 A 1 ATOM 814 C CD2 . PHE A 0 99 . 5.753 -8.449 -9.959 1.00 55.90 99 A 1 ATOM 815 C CE1 . PHE A 0 99 . 6.423 -9.697 -12.390 1.00 55.90 99 A 1 ATOM 816 C CE2 . PHE A 0 99 . 4.787 -9.195 -10.656 1.00 55.90 99 A 1 ATOM 817 C CZ . PHE A 0 99 . 5.121 -9.819 -11.871 1.00 55.90 99 A 1 ATOM 818 N N . PRO A 0 100 . 11.310 -7.976 -7.835 1.00 47.76 100 A 1 ATOM 819 C CA . PRO A 0 100 . 12.552 -7.229 -7.862 1.00 47.76 100 A 1 ATOM 820 C C . PRO A 0 100 . 12.879 -7.019 -9.343 1.00 47.76 100 A 1 ATOM 821 C CB . PRO A 0 100 . 13.567 -8.086 -7.108 1.00 47.76 100 A 1 ATOM 822 O O . PRO A 0 100 . 12.936 -7.977 -10.114 1.00 47.76 100 A 1 ATOM 823 C CG . PRO A 0 100 . 13.078 -9.515 -7.350 1.00 47.76 100 A 1 ATOM 824 C CD . PRO A 0 100 . 11.562 -9.379 -7.531 1.00 47.76 100 A 1 ATOM 825 N N . GLY A 0 101 . 13.036 -5.765 -9.763 1.00 51.40 101 A 1 ATOM 826 C CA . GLY A 0 101 . 13.239 -5.362 -11.160 1.00 51.40 101 A 1 ATOM 827 C C . GLY A 0 101 . 14.489 -5.925 -11.851 1.00 51.40 101 A 1 ATOM 828 O O . GLY A 0 101 . 14.881 -5.396 -12.884 1.00 51.40 101 A 1 ATOM 829 N N . ASP A 0 102 . 15.118 -6.980 -11.329 1.00 48.13 102 A 1 ATOM 830 C CA . ASP A 0 102 . 16.270 -7.619 -11.943 1.00 48.13 102 A 1 ATOM 831 C C . ASP A 0 102 . 16.321 -9.135 -11.654 1.00 48.13 102 A 1 ATOM 832 C CB . ASP A 0 102 . 17.538 -6.872 -11.489 1.00 48.13 102 A 1 ATOM 833 O O . ASP A 0 102 . 16.571 -9.583 -10.534 1.00 48.13 102 A 1 ATOM 834 C CG . ASP A 0 102 . 18.577 -6.775 -12.606 1.00 48.13 102 A 1 ATOM 835 O OD1 . ASP A 0 102 . 18.475 -7.560 -13.581 1.00 48.13 102 A 1 ATOM 836 O OD2 . ASP A 0 102 . 19.513 -5.963 -12.449 1.00 48.13 102 A 1 ATOM 837 N N . LYS A 0 103 . 16.112 -9.957 -12.694 1.00 48.19 103 A 1 ATOM 838 C CA . LYS A 0 103 . 16.078 -11.440 -12.645 1.00 48.19 103 A 1 ATOM 839 C C . LYS A 0 103 . 17.457 -12.099 -12.441 1.00 48.19 103 A 1 ATOM 840 C CB . LYS A 0 103 . 15.374 -12.002 -13.900 1.00 48.19 103 A 1 ATOM 841 O O . LYS A 0 103 . 17.635 -13.270 -12.770 1.00 48.19 103 A 1 ATOM 842 C CG . LYS A 0 103 . 13.859 -11.766 -13.918 1.00 48.19 103 A 1 ATOM 843 C CD . LYS A 0 103 . 13.241 -12.440 -15.153 1.00 48.19 103 A 1 ATOM 844 C CE . LYS A 0 103 . 11.720 -12.255 -15.143 1.00 48.19 103 A 1 ATOM 845 N NZ . LYS A 0 103 . 11.091 -12.800 -16.373 1.00 48.19 103 A 1 ATOM 846 N N . ARG A 0 104 . 18.458 -11.367 -11.946 1.00 49.96 104 A 1 ATOM 847 C CA . ARG A 0 104 . 19.835 -11.870 -11.765 1.00 49.96 104 A 1 ATOM 848 C C . ARG A 0 104 . 20.163 -12.332 -10.352 1.00 49.96 104 A 1 ATOM 849 C CB . ARG A 0 104 . 20.843 -10.828 -12.255 1.00 49.96 104 A 1 ATOM 850 O O . ARG A 0 104 . 21.195 -12.970 -10.163 1.00 49.96 104 A 1 ATOM 851 C CG . ARG A 0 104 . 20.849 -10.770 -13.785 1.00 49.96 104 A 1 ATOM 852 C CD . ARG A 0 104 . 21.972 -9.849 -14.257 1.00 49.96 104 A 1 ATOM 853 N NE . ARG A 0 104 . 22.107 -9.888 -15.724 1.00 49.96 104 A 1 ATOM 854 N NH1 . ARG A 0 104 . 24.167 -8.896 -15.843 1.00 49.96 104 A 1 ATOM 855 N NH2 . ARG A 0 104 . 23.135 -9.524 -17.720 1.00 49.96 104 A 1 ATOM 856 C CZ . ARG A 0 104 . 23.132 -9.439 -16.419 1.00 49.96 104 A 1 ATOM 857 N N . PHE A 0 105 . 19.309 -12.057 -9.374 1.00 41.11 105 A 1 ATOM 858 C CA . PHE A 0 105 . 19.554 -12.464 -7.997 1.00 41.11 105 A 1 ATOM 859 C C . PHE A 0 105 . 18.593 -13.585 -7.623 1.00 41.11 105 A 1 ATOM 860 C CB . PHE A 0 105 . 19.518 -11.233 -7.088 1.00 41.11 105 A 1 ATOM 861 O O . PHE A 0 105 . 17.393 -13.368 -7.480 1.00 41.11 105 A 1 ATOM 862 C CG . PHE A 0 105 . 20.622 -10.247 -7.436 1.00 41.11 105 A 1 ATOM 863 C CD1 . PHE A 0 105 . 21.956 -10.532 -7.080 1.00 41.11 105 A 1 ATOM 864 C CD2 . PHE A 0 105 . 20.335 -9.089 -8.184 1.00 41.11 105 A 1 ATOM 865 C CE1 . PHE A 0 105 . 22.992 -9.656 -7.453 1.00 41.11 105 A 1 ATOM 866 C CE2 . PHE A 0 105 . 21.371 -8.216 -8.561 1.00 41.11 105 A 1 ATOM 867 C CZ . PHE A 0 105 . 22.699 -8.497 -8.193 1.00 41.11 105 A 1 ATOM 868 N N . GLY A 0 106 . 19.138 -14.798 -7.506 1.00 40.11 106 A 1 ATOM 869 C CA . GLY A 0 106 . 18.459 -15.884 -6.811 1.00 40.11 106 A 1 ATOM 870 C C . GLY A 0 106 . 18.066 -15.423 -5.407 1.00 40.11 106 A 1 ATOM 871 O O . GLY A 0 106 . 18.820 -14.679 -4.780 1.00 40.11 106 A 1 ATOM 872 N N . PHE A 0 107 . 16.864 -15.829 -4.995 1.00 42.34 107 A 1 ATOM 873 C CA . PHE A 0 107 . 16.226 -15.616 -3.695 1.00 42.34 107 A 1 ATOM 874 C C . PHE A 0 107 . 17.216 -15.282 -2.574 1.00 42.34 107 A 1 ATOM 875 C CB . PHE A 0 107 . 15.467 -16.904 -3.348 1.00 42.34 107 A 1 ATOM 876 O O . PHE A 0 107 . 18.052 -16.111 -2.214 1.00 42.34 107 A 1 ATOM 877 C CG . PHE A 0 107 . 14.290 -17.184 -4.261 1.00 42.34 107 A 1 ATOM 878 C CD1 . PHE A 0 107 . 13.028 -16.662 -3.927 1.00 42.34 107 A 1 ATOM 879 C CD2 . PHE A 0 107 . 14.444 -17.947 -5.436 1.00 42.34 107 A 1 ATOM 880 C CE1 . PHE A 0 107 . 11.921 -16.906 -4.757 1.00 42.34 107 A 1 ATOM 881 C CE2 . PHE A 0 107 . 13.338 -18.181 -6.274 1.00 42.34 107 A 1 ATOM 882 C CZ . PHE A 0 107 . 12.076 -17.663 -5.932 1.00 42.34 107 A 1 ATOM 883 N N . ARG A 0 108 . 17.126 -14.062 -2.040 1.00 48.25 108 A 1 ATOM 884 C CA . ARG A 0 108 . 17.978 -13.592 -0.944 1.00 48.25 108 A 1 ATOM 885 C C . ARG A 0 108 . 17.198 -13.712 0.372 1.00 48.25 108 A 1 ATOM 886 C CB . ARG A 0 108 . 18.496 -12.191 -1.311 1.00 48.25 108 A 1 ATOM 887 O O . ARG A 0 108 . 15.980 -13.540 0.391 1.00 48.25 108 A 1 ATOM 888 C CG . ARG A 0 108 . 19.708 -11.738 -0.482 1.00 48.25 108 A 1 ATOM 889 C CD . ARG A 0 108 . 20.107 -10.284 -0.788 1.00 48.25 108 A 1 ATOM 890 N NE . ARG A 0 108 . 20.469 -10.074 -2.211 1.00 48.25 108 A 1 ATOM 891 N NH1 . ARG A 0 108 . 22.586 -9.224 -1.944 1.00 48.25 108 A 1 ATOM 892 N NH2 . ARG A 0 108 . 21.702 -9.360 -3.989 1.00 48.25 108 A 1 ATOM 893 C CZ . ARG A 0 108 . 21.580 -9.558 -2.705 1.00 48.25 108 A 1 ATOM 894 N N . ASP A 0 109 . 17.890 -14.084 1.449 1.00 54.55 109 A 1 ATOM 895 C CA . ASP A 0 109 . 17.285 -14.494 2.729 1.00 54.55 109 A 1 ATOM 896 C C . ASP A 0 109 . 16.375 -13.424 3.376 1.00 54.55 109 A 1 ATOM 897 C CB . ASP A 0 109 . 18.401 -14.907 3.703 1.00 54.55 109 A 1 ATOM 898 O O . ASP A 0 109 . 15.447 -13.746 4.119 1.00 54.55 109 A 1 ATOM 899 C CG . ASP A 0 109 . 19.198 -16.120 3.210 1.00 54.55 109 A 1 ATOM 900 O OD1 . ASP A 0 109 . 18.556 -17.110 2.797 1.00 54.55 109 A 1 ATOM 901 O OD2 . ASP A 0 109 . 20.447 -16.025 3.216 1.00 54.55 109 A 1 ATOM 902 N N . ASP A 0 110 . 16.585 -12.150 3.041 1.00 57.43 110 A 1 ATOM 903 C CA . ASP A 0 110 . 15.775 -10.997 3.449 1.00 57.43 110 A 1 ATOM 904 C C . ASP A 0 110 . 14.345 -11.009 2.868 1.00 57.43 110 A 1 ATOM 905 C CB . ASP A 0 110 . 16.532 -9.692 3.103 1.00 57.43 110 A 1 ATOM 906 O O . ASP A 0 110 . 13.420 -10.475 3.486 1.00 57.43 110 A 1 ATOM 907 C CG . ASP A 0 110 . 17.011 -9.534 1.645 1.00 57.43 110 A 1 ATOM 908 O OD1 . ASP A 0 110 . 17.063 -10.540 0.906 1.00 57.43 110 A 1 ATOM 909 O OD2 . ASP A 0 110 . 17.425 -8.413 1.278 1.00 57.43 110 A 1 ATOM 910 N N . GLN A 0 111 . 14.116 -11.682 1.736 1.00 52.82 111 A 1 ATOM 911 C CA . GLN A 0 111 . 12.783 -11.816 1.136 1.00 52.82 111 A 1 ATOM 912 C C . GLN A 0 111 . 11.878 -12.792 1.900 1.00 52.82 111 A 1 ATOM 913 C CB . GLN A 0 111 . 12.896 -12.252 -0.331 1.00 52.82 111 A 1 ATOM 914 O O . GLN A 0 111 . 10.670 -12.562 1.964 1.00 52.82 111 A 1 ATOM 915 C CG . GLN A 0 111 . 13.606 -11.208 -1.202 1.00 52.82 111 A 1 ATOM 916 C CD . GLN A 0 111 . 13.612 -11.623 -2.667 1.00 52.82 111 A 1 ATOM 917 N NE2 . GLN A 0 111 . 13.118 -10.795 -3.563 1.00 52.82 111 A 1 ATOM 918 O OE1 . GLN A 0 111 . 14.052 -12.700 -3.043 1.00 52.82 111 A 1 ATOM 919 N N . TYR A 0 112 . 12.430 -13.843 2.522 1.00 52.41 112 A 1 ATOM 920 C CA . TYR A 0 112 . 11.643 -14.746 3.374 1.00 52.41 112 A 1 ATOM 921 C C . TYR A 0 112 . 11.116 -14.032 4.613 1.00 52.41 112 A 1 ATOM 922 C CB . TYR A 0 112 . 12.466 -15.954 3.829 1.00 52.41 112 A 1 ATOM 923 O O . TYR A 0 112 . 10.016 -14.337 5.064 1.00 52.41 112 A 1 ATOM 924 C CG . TYR A 0 112 . 12.806 -16.924 2.724 1.00 52.41 112 A 1 ATOM 925 C CD1 . TYR A 0 112 . 11.825 -17.798 2.217 1.00 52.41 112 A 1 ATOM 926 C CD2 . TYR A 0 112 . 14.114 -16.962 2.218 1.00 52.41 112 A 1 ATOM 927 C CE1 . TYR A 0 112 . 12.160 -18.707 1.194 1.00 52.41 112 A 1 ATOM 928 C CE2 . TYR A 0 112 . 14.455 -17.864 1.196 1.00 52.41 112 A 1 ATOM 929 O OH . TYR A 0 112 . 13.802 -19.619 -0.297 1.00 52.41 112 A 1 ATOM 930 C CZ . TYR A 0 112 . 13.475 -18.739 0.684 1.00 52.41 112 A 1 ATOM 931 N N . PHE A 0 113 . 11.872 -13.068 5.143 1.00 59.48 113 A 1 ATOM 932 C CA . PHE A 0 113 . 11.422 -12.262 6.272 1.00 59.48 113 A 1 ATOM 933 C C . PHE A 0 113 . 10.224 -11.391 5.884 1.00 59.48 113 A 1 ATOM 934 C CB . PHE A 0 113 . 12.588 -11.426 6.805 1.00 59.48 113 A 1 ATOM 935 O O . PHE A 0 113 . 9.215 -11.399 6.584 1.00 59.48 113 A 1 ATOM 936 C CG . PHE A 0 113 . 12.224 -10.662 8.059 1.00 59.48 113 A 1 ATOM 937 C CD1 . PHE A 0 113 . 11.845 -9.309 7.983 1.00 59.48 113 A 1 ATOM 938 C CD2 . PHE A 0 113 . 12.218 -11.323 9.302 1.00 59.48 113 A 1 ATOM 939 C CE1 . PHE A 0 113 . 11.466 -8.618 9.147 1.00 59.48 113 A 1 ATOM 940 C CE2 . PHE A 0 113 . 11.841 -10.631 10.466 1.00 59.48 113 A 1 ATOM 941 C CZ . PHE A 0 113 . 11.465 -9.279 10.388 1.00 59.48 113 A 1 ATOM 942 N N . LEU A 0 114 . 10.289 -10.709 4.734 1.00 60.14 114 A 1 ATOM 943 C CA . LEU A 0 114 . 9.172 -9.908 4.219 1.00 60.14 114 A 1 ATOM 944 C C . LEU A 0 114 . 7.957 -10.770 3.867 1.00 60.14 114 A 1 ATOM 945 C CB . LEU A 0 114 . 9.631 -9.107 2.989 1.00 60.14 114 A 1 ATOM 946 O O . LEU A 0 114 . 6.842 -10.439 4.256 1.00 60.14 114 A 1 ATOM 947 C CG . LEU A 0 114 . 10.538 -7.912 3.324 1.00 60.14 114 A 1 ATOM 948 C CD1 . LEU A 0 114 . 11.112 -7.340 2.029 1.00 60.14 114 A 1 ATOM 949 C CD2 . LEU A 0 114 . 9.772 -6.796 4.042 1.00 60.14 114 A 1 ATOM 950 N N . PHE A 0 115 . 8.161 -11.896 3.183 1.00 63.16 115 A 1 ATOM 951 C CA . PHE A 0 115 . 7.083 -12.833 2.872 1.00 63.16 115 A 1 ATOM 952 C C . PHE A 0 115 . 6.458 -13.424 4.140 1.00 63.16 115 A 1 ATOM 953 C CB . PHE A 0 115 . 7.634 -13.937 1.966 1.00 63.16 115 A 1 ATOM 954 O O . PHE A 0 115 . 5.239 -13.522 4.242 1.00 63.16 115 A 1 ATOM 955 C CG . PHE A 0 115 . 6.585 -14.943 1.546 1.00 63.16 115 A 1 ATOM 956 C CD1 . PHE A 0 115 . 6.585 -16.241 2.088 1.00 63.16 115 A 1 ATOM 957 C CD2 . PHE A 0 115 . 5.595 -14.573 0.616 1.00 63.16 115 A 1 ATOM 958 C CE1 . PHE A 0 115 . 5.616 -17.173 1.678 1.00 63.16 115 A 1 ATOM 959 C CE2 . PHE A 0 115 . 4.609 -15.497 0.228 1.00 63.16 115 A 1 ATOM 960 C CZ . PHE A 0 115 . 4.621 -16.798 0.758 1.00 63.16 115 A 1 ATOM 961 N N . GLY A 0 116 . 7.283 -13.765 5.132 1.00 69.47 116 A 1 ATOM 962 C CA . GLY A 0 116 . 6.836 -14.221 6.443 1.00 69.47 116 A 1 ATOM 963 C C . GLY A 0 116 . 6.048 -13.151 7.196 1.00 69.47 116 A 1 ATOM 964 O O . GLY A 0 116 . 5.052 -13.480 7.830 1.00 69.47 116 A 1 ATOM 965 N N . LEU A 0 117 . 6.439 -11.880 7.081 1.00 66.51 117 A 1 ATOM 966 C CA . LEU A 0 117 . 5.730 -10.754 7.686 1.00 66.51 117 A 1 ATOM 967 C C . LEU A 0 117 . 4.373 -10.520 7.009 1.00 66.51 117 A 1 ATOM 968 C CB . LEU A 0 117 . 6.661 -9.528 7.679 1.00 66.51 117 A 1 ATOM 969 O O . LEU A 0 117 . 3.375 -10.417 7.712 1.00 66.51 117 A 1 ATOM 970 C CG . LEU A 0 117 . 6.173 -8.374 8.578 1.00 66.51 117 A 1 ATOM 971 C CD1 . LEU A 0 117 . 7.372 -7.696 9.247 1.00 66.51 117 A 1 ATOM 972 C CD2 . LEU A 0 117 . 5.408 -7.313 7.788 1.00 66.51 117 A 1 ATOM 973 N N . VAL A 0 118 . 4.317 -10.551 5.673 1.00 74.53 118 A 1 ATOM 974 C CA . VAL A 0 118 . 3.060 -10.477 4.901 1.00 74.53 118 A 1 ATOM 975 C C . VAL A 0 118 . 2.142 -11.664 5.217 1.00 74.53 118 A 1 ATOM 976 C CB . VAL A 0 118 . 3.359 -10.400 3.388 1.00 74.53 118 A 1 ATOM 977 O O . VAL A 0 118 . 0.944 -11.495 5.415 1.00 74.53 118 A 1 ATOM 978 C CG1 . VAL A 0 118 . 2.097 -10.508 2.521 1.00 74.53 118 A 1 ATOM 979 C CG2 . VAL A 0 118 . 4.039 -9.072 3.022 1.00 74.53 118 A 1 ATOM 980 N N . LEU A 0 119 . 2.680 -12.882 5.319 1.00 72.06 119 A 1 ATOM 981 C CA . LEU A 0 119 . 1.886 -14.039 5.737 1.00 72.06 119 A 1 ATOM 982 C C . LEU A 0 119 . 1.386 -13.898 7.177 1.00 72.06 119 A 1 ATOM 983 C CB . LEU A 0 119 . 2.702 -15.332 5.589 1.00 72.06 119 A 1 ATOM 984 O O . LEU A 0 119 . 0.236 -14.233 7.454 1.00 72.06 119 A 1 ATOM 985 C CG . LEU A 0 119 . 2.736 -15.921 4.171 1.00 72.06 119 A 1 ATOM 986 C CD1 . LEU A 0 119 . 3.640 -17.152 4.207 1.00 72.06 119 A 1 ATOM 987 C CD2 . LEU A 0 119 . 1.355 -16.386 3.693 1.00 72.06 119 A 1 ATOM 988 N N . ALA A 0 120 . 2.218 -13.402 8.094 1.00 70.37 120 A 1 ATOM 989 C CA . ALA A 0 120 . 1.830 -13.200 9.483 1.00 70.37 120 A 1 ATOM 990 C C . ALA A 0 120 . 0.708 -12.161 9.609 1.00 70.37 120 A 1 ATOM 991 C CB . ALA A 0 120 . 3.063 -12.814 10.308 1.00 70.37 120 A 1 ATOM 992 O O . ALA A 0 120 . -0.247 -12.407 10.348 1.00 70.37 120 A 1 ATOM 993 N N . THR A 0 121 . 0.770 -11.050 8.866 1.00 71.02 121 A 1 ATOM 994 C CA . THR A 0 121 . -0.300 -10.042 8.869 1.00 71.02 121 A 1 ATOM 995 C C . THR A 0 121 . -1.593 -10.602 8.285 1.00 71.02 121 A 1 ATOM 996 C CB . THR A 0 121 . 0.088 -8.737 8.155 1.00 71.02 121 A 1 ATOM 997 O O . THR A 0 121 . -2.633 -10.466 8.926 1.00 71.02 121 A 1 ATOM 998 C CG2 . THR A 0 121 . 1.224 -8.012 8.877 1.00 71.02 121 A 1 ATOM 999 O OG1 . THR A 0 121 . 0.480 -8.962 6.827 1.00 71.02 121 A 1 ATOM 1000 N N . ILE A 0 122 . -1.537 -11.340 7.168 1.00 76.78 122 A 1 ATOM 1001 C CA . ILE A 0 122 . -2.713 -12.015 6.587 1.00 76.78 122 A 1 ATOM 1002 C C . ILE A 0 122 . -3.340 -12.995 7.591 1.00 76.78 122 A 1 ATOM 1003 C CB . ILE A 0 122 . -2.341 -12.718 5.258 1.00 76.78 122 A 1 ATOM 1004 O O . ILE A 0 122 . -4.560 -13.009 7.758 1.00 76.78 122 A 1 ATOM 1005 C CG1 . ILE A 0 122 . -2.008 -11.674 4.166 1.00 76.78 122 A 1 ATOM 1006 C CG2 . ILE A 0 122 . -3.487 -13.626 4.761 1.00 76.78 122 A 1 ATOM 1007 C CD1 . ILE A 0 122 . -1.311 -12.271 2.935 1.00 76.78 122 A 1 ATOM 1008 N N . ILE A 0 123 . -2.531 -13.792 8.299 1.00 73.14 123 A 1 ATOM 1009 C CA . ILE A 0 123 . -3.023 -14.746 9.308 1.00 73.14 123 A 1 ATOM 1010 C C . ILE A 0 123 . -3.686 -14.011 10.481 1.00 73.14 123 A 1 ATOM 1011 C CB . ILE A 0 123 . -1.877 -15.672 9.782 1.00 73.14 123 A 1 ATOM 1012 O O . ILE A 0 123 . -4.781 -14.389 10.903 1.00 73.14 123 A 1 ATOM 1013 C CG1 . ILE A 0 123 . -1.466 -16.645 8.651 1.00 73.14 123 A 1 ATOM 1014 C CG2 . ILE A 0 123 . -2.287 -16.486 11.028 1.00 73.14 123 A 1 ATOM 1015 C CD1 . ILE A 0 123 . -0.105 -17.318 8.887 1.00 73.14 123 A 1 ATOM 1016 N N . ILE A 0 124 . -3.052 -12.957 11.006 1.00 74.12 124 A 1 ATOM 1017 C CA . ILE A 0 124 . -3.620 -12.133 12.084 1.00 74.12 124 A 1 ATOM 1018 C C . ILE A 0 124 . -4.943 -11.506 11.626 1.00 74.12 124 A 1 ATOM 1019 C CB . ILE A 0 124 . -2.595 -11.069 12.548 1.00 74.12 124 A 1 ATOM 1020 O O . ILE A 0 124 . -5.920 -11.518 12.377 1.00 74.12 124 A 1 ATOM 1021 C CG1 . ILE A 0 124 . -1.410 -11.749 13.276 1.00 74.12 124 A 1 ATOM 1022 C CG2 . ILE A 0 124 . -3.245 -10.036 13.490 1.00 74.12 124 A 1 ATOM 1023 C CD1 . ILE A 0 124 . -0.186 -10.838 13.443 1.00 74.12 124 A 1 ATOM 1024 N N . TRP A 0 125 . -5.006 -11.025 10.385 1.00 75.49 125 A 1 ATOM 1025 C CA . TRP A 0 125 . -6.191 -10.397 9.813 1.00 75.49 125 A 1 ATOM 1026 C C . TRP A 0 125 . -7.350 -11.381 9.630 1.00 75.49 125 A 1 ATOM 1027 C CB . TRP A 0 125 . -5.806 -9.734 8.492 1.00 75.49 125 A 1 ATOM 1028 O O . TRP A 0 125 . -8.462 -11.105 10.085 1.00 75.49 125 A 1 ATOM 1029 C CG . TRP A 0 125 . -6.854 -8.830 7.941 1.00 75.49 125 A 1 ATOM 1030 C CD1 . TRP A 0 125 . -7.054 -7.553 8.334 1.00 75.49 125 A 1 ATOM 1031 C CD2 . TRP A 0 125 . -7.801 -9.075 6.858 1.00 75.49 125 A 1 ATOM 1032 C CE2 . TRP A 0 125 . -8.519 -7.865 6.617 1.00 75.49 125 A 1 ATOM 1033 C CE3 . TRP A 0 125 . -8.090 -10.176 6.022 1.00 75.49 125 A 1 ATOM 1034 N NE1 . TRP A 0 125 . -8.049 -6.985 7.569 1.00 75.49 125 A 1 ATOM 1035 C CH2 . TRP A 0 125 . -9.717 -8.854 4.762 1.00 75.49 125 A 1 ATOM 1036 C CZ2 . TRP A 0 125 . -9.450 -7.738 5.576 1.00 75.49 125 A 1 ATOM 1037 C CZ3 . TRP A 0 125 . -9.042 -10.069 4.989 1.00 75.49 125 A 1 ATOM 1038 N N . MET A 0 126 . -7.094 -12.565 9.059 1.00 74.05 126 A 1 ATOM 1039 C CA . MET A 0 126 . -8.106 -13.623 8.951 1.00 74.05 126 A 1 ATOM 1040 C C . MET A 0 126 . -8.649 -14.011 10.330 1.00 74.05 126 A 1 ATOM 1041 C CB . MET A 0 126 . -7.539 -14.867 8.249 1.00 74.05 126 A 1 ATOM 1042 O O . MET A 0 126 . -9.862 -14.131 10.503 1.00 74.05 126 A 1 ATOM 1043 C CG . MET A 0 126 . -7.345 -14.661 6.743 1.00 74.05 126 A 1 ATOM 1044 S SD . MET A 0 126 . -6.959 -16.185 5.832 1.00 74.05 126 A 1 ATOM 1045 C CE . MET A 0 126 . -8.629 -16.846 5.585 1.00 74.05 126 A 1 ATOM 1046 N N . ASN A 0 127 . -7.776 -14.130 11.335 1.00 68.61 127 A 1 ATOM 1047 C CA . ASN A 0 127 . -8.196 -14.412 12.706 1.00 68.61 127 A 1 ATOM 1048 C C . ASN A 0 127 . -9.054 -13.280 13.298 1.00 68.61 127 A 1 ATOM 1049 C CB . ASN A 0 127 . -6.949 -14.679 13.564 1.00 68.61 127 A 1 ATOM 1050 O O . ASN A 0 127 . -10.029 -13.558 14.001 1.00 68.61 127 A 1 ATOM 1051 C CG . ASN A 0 127 . -6.283 -16.006 13.254 1.00 68.61 127 A 1 ATOM 1052 N ND2 . ASN A 0 127 . -5.007 -16.128 13.533 1.00 68.61 127 A 1 ATOM 1053 O OD1 . ASN A 0 127 . -6.890 -16.963 12.809 1.00 68.61 127 A 1 ATOM 1054 N N . MET A 0 128 . -8.731 -12.015 13.006 1.00 71.14 128 A 1 ATOM 1055 C CA . MET A 0 128 . -9.504 -10.864 13.483 1.00 71.14 128 A 1 ATOM 1056 C C . MET A 0 128 . -10.908 -10.824 12.868 1.00 71.14 128 A 1 ATOM 1057 C CB . MET A 0 128 . -8.738 -9.558 13.216 1.00 71.14 128 A 1 ATOM 1058 O O . MET A 0 128 . -11.880 -10.612 13.595 1.00 71.14 128 A 1 ATOM 1059 C CG . MET A 0 128 . -9.341 -8.410 14.035 1.00 71.14 128 A 1 ATOM 1060 S SD . MET A 0 128 . -8.453 -6.834 13.922 1.00 71.14 128 A 1 ATOM 1061 C CE . MET A 0 128 . -9.154 -6.165 12.391 1.00 71.14 128 A 1 ATOM 1062 N N . ILE A 0 129 . -11.032 -11.088 11.564 1.00 74.83 129 A 1 ATOM 1063 C CA . ILE A 0 129 . -12.331 -11.158 10.877 1.00 74.83 129 A 1 ATOM 1064 C C . ILE A 0 129 . -13.181 -12.283 11.446 1.00 74.83 129 A 1 ATOM 1065 C CB . ILE A 0 129 . -12.147 -11.321 9.358 1.00 74.83 129 A 1 ATOM 1066 O O . ILE A 0 129 . -14.307 -12.032 11.873 1.00 74.83 129 A 1 ATOM 1067 C CG1 . ILE A 0 129 . -11.587 -9.994 8.828 1.00 74.83 129 A 1 ATOM 1068 C CG2 . ILE A 0 129 . -13.474 -11.678 8.651 1.00 74.83 129 A 1 ATOM 1069 C CD1 . ILE A 0 129 . -11.288 -10.039 7.342 1.00 74.83 129 A 1 ATOM 1070 N N . ILE A 0 130 . -12.627 -13.495 11.528 1.00 71.21 130 A 1 ATOM 1071 C CA . ILE A 0 130 . -13.347 -14.659 12.054 1.00 71.21 130 A 1 ATOM 1072 C C . ILE A 0 130 . -13.821 -14.384 13.488 1.00 71.21 130 A 1 ATOM 1073 C CB . ILE A 0 130 . -12.449 -15.914 11.951 1.00 71.21 130 A 1 ATOM 1074 O O . ILE A 0 130 . -14.975 -14.644 13.822 1.00 71.21 130 A 1 ATOM 1075 C CG1 . ILE A 0 130 . -12.226 -16.303 10.470 1.00 71.21 130 A 1 ATOM 1076 C CG2 . ILE A 0 130 . -13.069 -17.098 12.712 1.00 71.21 130 A 1 ATOM 1077 C CD1 . ILE A 0 130 . -11.080 -17.305 10.267 1.00 71.21 130 A 1 ATOM 1078 N N . SER A 0 131 . -12.972 -13.786 14.329 1.00 68.28 131 A 1 ATOM 1079 C CA . SER A 0 131 . -13.342 -13.400 15.697 1.00 68.28 131 A 1 ATOM 1080 C C . SER A 0 131 . -14.467 -12.356 15.730 1.00 68.28 131 A 1 ATOM 1081 C CB . SER A 0 131 . -12.099 -12.876 16.416 1.00 68.28 131 A 1 ATOM 1082 O O . SER A 0 131 . -15.407 -12.477 16.520 1.00 68.28 131 A 1 ATOM 1083 O OG . SER A 0 131 . -12.382 -12.623 17.778 1.00 68.28 131 A 1 ATOM 1084 N N . SER A 0 132 . -14.419 -11.356 14.841 1.00 67.40 132 A 1 ATOM 1085 C CA . SER A 0 132 . -15.461 -10.329 14.737 1.00 67.40 132 A 1 ATOM 1086 C C . SER A 0 132 . -16.819 -10.915 14.331 1.00 67.40 132 A 1 ATOM 1087 C CB . SER A 0 132 . -15.021 -9.210 13.785 1.00 67.40 132 A 1 ATOM 1088 O O . SER A 0 132 . -17.842 -10.556 14.920 1.00 67.40 132 A 1 ATOM 1089 O OG . SER A 0 132 . -15.169 -9.530 12.417 1.00 67.40 132 A 1 ATOM 1090 N N . GLU A 0 133 . -16.831 -11.870 13.397 1.00 65.25 133 A 1 ATOM 1091 C CA . GLU A 0 133 . -18.051 -12.526 12.924 1.00 65.25 133 A 1 ATOM 1092 C C . GLU A 0 133 . -18.632 -13.456 13.992 1.00 65.25 133 A 1 ATOM 1093 C CB . GLU A 0 133 . -17.775 -13.305 11.631 1.00 65.25 133 A 1 ATOM 1094 O O . GLU A 0 133 . -19.829 -13.394 14.278 1.00 65.25 133 A 1 ATOM 1095 C CG . GLU A 0 133 . -17.522 -12.374 10.433 1.00 65.25 133 A 1 ATOM 1096 C CD . GLU A 0 133 . -17.411 -13.127 9.096 1.00 65.25 133 A 1 ATOM 1097 O OE1 . GLU A 0 133 . -17.166 -12.442 8.078 1.00 65.25 133 A 1 ATOM 1098 O OE2 . GLU A 0 133 . -17.599 -14.366 9.086 1.00 65.25 133 A 1 ATOM 1099 N N . ILE A 0 134 . -17.786 -14.251 14.657 1.00 65.71 134 A 1 ATOM 1100 C CA . ILE A 0 134 . -18.202 -15.109 15.775 1.00 65.71 134 A 1 ATOM 1101 C C . ILE A 0 134 . -18.792 -14.264 16.910 1.00 65.71 134 A 1 ATOM 1102 C CB . ILE A 0 134 . -17.019 -15.980 16.258 1.00 65.71 134 A 1 ATOM 1103 O O . ILE A 0 134 . -19.836 -14.618 17.458 1.00 65.71 134 A 1 ATOM 1104 C CG1 . ILE A 0 134 . -16.647 -17.024 15.179 1.00 65.71 134 A 1 ATOM 1105 C CG2 . ILE A 0 134 . -17.361 -16.703 17.578 1.00 65.71 134 A 1 ATOM 1106 C CD1 . ILE A 0 134 . -15.321 -17.743 15.456 1.00 65.71 134 A 1 ATOM 1107 N N . SER A 0 135 . -18.172 -13.131 17.248 1.00 66.76 135 A 1 ATOM 1108 C CA . SER A 0 135 . -18.673 -12.216 18.282 1.00 66.76 135 A 1 ATOM 1109 C C . SER A 0 135 . -20.058 -11.659 17.938 1.00 66.76 135 A 1 ATOM 1110 C CB . SER A 0 135 . -17.670 -11.077 18.470 1.00 66.76 135 A 1 ATOM 1111 O O . SER A 0 135 . -20.960 -11.650 18.783 1.00 66.76 135 A 1 ATOM 1112 O OG . SER A 0 135 . -18.084 -10.214 19.512 1.00 66.76 135 A 1 ATOM 1113 N N . LEU A 0 136 . -20.265 -11.255 16.680 1.00 61.98 136 A 1 ATOM 1114 C CA . LEU A 0 136 . -21.552 -10.754 16.203 1.00 61.98 136 A 1 ATOM 1115 C C . LEU A 0 136 . -22.628 -11.844 16.278 1.00 61.98 136 A 1 ATOM 1116 C CB . LEU A 0 136 . -21.353 -10.177 14.789 1.00 61.98 136 A 1 ATOM 1117 O O . LEU A 0 136 . -23.705 -11.601 16.828 1.00 61.98 136 A 1 ATOM 1118 C CG . LEU A 0 136 . -22.516 -9.299 14.287 1.00 61.98 136 A 1 ATOM 1119 C CD1 . LEU A 0 136 . -22.010 -8.363 13.189 1.00 61.98 136 A 1 ATOM 1120 C CD2 . LEU A 0 136 . -23.681 -10.102 13.699 1.00 61.98 136 A 1 ATOM 1121 N N . ILE A 0 137 . -22.320 -13.052 15.800 1.00 63.55 137 A 1 ATOM 1122 C CA . ILE A 0 137 . -23.226 -14.206 15.844 1.00 63.55 137 A 1 ATOM 1123 C C . ILE A 0 137 . -23.592 -14.543 17.296 1.00 63.55 137 A 1 ATOM 1124 C CB . ILE A 0 137 . -22.593 -15.396 15.083 1.00 63.55 137 A 1 ATOM 1125 O O . ILE A 0 137 . -24.776 -14.637 17.620 1.00 63.55 137 A 1 ATOM 1126 C CG1 . ILE A 0 137 . -22.523 -15.087 13.569 1.00 63.55 137 A 1 ATOM 1127 C CG2 . ILE A 0 137 . -23.395 -16.689 15.301 1.00 63.55 137 A 1 ATOM 1128 C CD1 . ILE A 0 137 . -21.626 -16.053 12.783 1.00 63.55 137 A 1 ATOM 1129 N N . CYS A 0 138 . -22.612 -14.643 18.197 1.00 60.82 138 A 1 ATOM 1130 C CA . CYS A 0 138 . -22.845 -14.907 19.619 1.00 60.82 138 A 1 ATOM 1131 C C . CYS A 0 138 . -23.733 -13.843 20.278 1.00 60.82 138 A 1 ATOM 1132 C CB . CYS A 0 138 . -21.492 -14.988 20.337 1.00 60.82 138 A 1 ATOM 1133 O O . CYS A 0 138 . -24.623 -14.182 21.057 1.00 60.82 138 A 1 ATOM 1134 S SG . CYS A 0 138 . -20.726 -16.600 20.008 1.00 60.82 138 A 1 ATOM 1135 N N . ASN A 0 139 . -23.533 -12.562 19.961 1.00 69.45 139 A 1 ATOM 1136 C CA . ASN A 0 139 . -24.347 -11.478 20.512 1.00 69.45 139 A 1 ATOM 1137 C C . ASN A 0 139 . -25.804 -11.549 20.023 1.00 69.45 139 A 1 ATOM 1138 C CB . ASN A 0 139 . -23.679 -10.148 20.141 1.00 69.45 139 A 1 ATOM 1139 O O . ASN A 0 139 . -26.734 -11.352 20.807 1.00 69.45 139 A 1 ATOM 1140 C CG . ASN A 0 139 . -24.258 -8.951 20.871 1.00 69.45 139 A 1 ATOM 1141 N ND2 . ASN A 0 139 . -24.037 -7.768 20.347 1.00 69.45 139 A 1 ATOM 1142 O OD1 . ASN A 0 139 . -24.875 -9.023 21.920 1.00 69.45 139 A 1 ATOM 1143 N N . VAL A 0 140 . -26.015 -11.876 18.743 1.00 65.39 140 A 1 ATOM 1144 C CA . VAL A 0 140 . -27.358 -12.088 18.184 1.00 65.39 140 A 1 ATOM 1145 C C . VAL A 0 140 . -28.032 -13.289 18.848 1.00 65.39 140 A 1 ATOM 1146 C CB . VAL A 0 140 . -27.306 -12.230 16.649 1.00 65.39 140 A 1 ATOM 1147 O O . VAL A 0 140 . -29.155 -13.147 19.328 1.00 65.39 140 A 1 ATOM 1148 C CG1 . VAL A 0 140 . -28.668 -12.609 16.054 1.00 65.39 140 A 1 ATOM 1149 C CG2 . VAL A 0 140 . -26.891 -10.900 16.002 1.00 65.39 140 A 1 ATOM 1150 N N . PHE A 0 141 . -27.335 -14.425 18.967 1.00 61.85 141 A 1 ATOM 1151 C CA . PHE A 0 141 . -27.871 -15.626 19.615 1.00 61.85 141 A 1 ATOM 1152 C C . PHE A 0 141 . -28.210 -15.404 21.095 1.00 61.85 141 A 1 ATOM 1153 C CB . PHE A 0 141 . -26.912 -16.812 19.448 1.00 61.85 141 A 1 ATOM 1154 O O . PHE A 0 141 . -29.271 -15.836 21.550 1.00 61.85 141 A 1 ATOM 1155 C CG . PHE A 0 141 . -27.196 -17.631 18.205 1.00 61.85 141 A 1 ATOM 1156 C CD1 . PHE A 0 141 . -28.294 -18.511 18.181 1.00 61.85 141 A 1 ATOM 1157 C CD2 . PHE A 0 141 . -26.375 -17.521 17.071 1.00 61.85 141 A 1 ATOM 1158 C CE1 . PHE A 0 141 . -28.566 -19.272 17.030 1.00 61.85 141 A 1 ATOM 1159 C CE2 . PHE A 0 141 . -26.645 -18.279 15.919 1.00 61.85 141 A 1 ATOM 1160 C CZ . PHE A 0 141 . -27.742 -19.155 15.898 1.00 61.85 141 A 1 ATOM 1161 N N . ASN A 0 142 . -27.356 -14.697 21.841 1.00 65.22 142 A 1 ATOM 1162 C CA . ASN A 0 142 . -27.603 -14.402 23.253 1.00 65.22 142 A 1 ATOM 1163 C C . ASN A 0 142 . -28.827 -13.487 23.426 1.00 65.22 142 A 1 ATOM 1164 C CB . ASN A 0 142 . -26.325 -13.804 23.866 1.00 65.22 142 A 1 ATOM 1165 O O . ASN A 0 142 . -29.679 -13.741 24.275 1.00 65.22 142 A 1 ATOM 1166 C CG . ASN A 0 142 . -26.332 -13.819 25.384 1.00 65.22 142 A 1 ATOM 1167 N ND2 . ASN A 0 142 . -25.460 -13.063 26.007 1.00 65.22 142 A 1 ATOM 1168 O OD1 . ASN A 0 142 . -27.076 -14.524 26.039 1.00 65.22 142 A 1 ATOM 1169 N N . LYS A 0 143 . -28.983 -12.475 22.560 1.00 60.93 143 A 1 ATOM 1170 C CA . LYS A 0 143 . -30.187 -11.630 22.549 1.00 60.93 143 A 1 ATOM 1171 C C . LYS A 0 143 . -31.452 -12.410 22.196 1.00 60.93 143 A 1 ATOM 1172 C CB . LYS A 0 143 . -30.014 -10.449 21.590 1.00 60.93 143 A 1 ATOM 1173 O O . LYS A 0 143 . -32.482 -12.178 22.819 1.00 60.93 143 A 1 ATOM 1174 C CG . LYS A 0 143 . -29.147 -9.349 22.208 1.00 60.93 143 A 1 ATOM 1175 C CD . LYS A 0 143 . -29.172 -8.113 21.306 1.00 60.93 143 A 1 ATOM 1176 C CE . LYS A 0 143 . -28.361 -6.994 21.958 1.00 60.93 143 A 1 ATOM 1177 N NZ . LYS A 0 143 . -28.543 -5.716 21.229 1.00 60.93 143 A 1 ATOM 1178 N N . THR A 0 144 . -31.394 -13.337 21.238 1.00 56.30 144 A 1 ATOM 1179 C CA . THR A 0 144 . -32.557 -14.178 20.909 1.00 56.30 144 A 1 ATOM 1180 C C . THR A 0 144 . -32.889 -15.173 22.018 1.00 56.30 144 A 1 ATOM 1181 C CB . THR A 0 144 . -32.397 -14.916 19.574 1.00 56.30 144 A 1 ATOM 1182 O O . THR A 0 144 . -34.065 -15.387 22.285 1.00 56.30 144 A 1 ATOM 1183 C CG2 . THR A 0 144 . -32.528 -13.961 18.389 1.00 56.30 144 A 1 ATOM 1184 O OG1 . THR A 0 144 . -31.141 -15.534 19.453 1.00 56.30 144 A 1 ATOM 1185 N N . SER A 0 145 . -31.888 -15.729 22.712 1.00 55.53 145 A 1 ATOM 1186 C CA . SER A 0 145 . -32.113 -16.666 23.822 1.00 55.53 145 A 1 ATOM 1187 C C . SER A 0 145 . -32.688 -15.998 25.071 1.00 55.53 145 A 1 ATOM 1188 C CB . SER A 0 145 . -30.813 -17.374 24.208 1.00 55.53 145 A 1 ATOM 1189 O O . SER A 0 145 . -33.292 -16.688 25.879 1.00 55.53 145 A 1 ATOM 1190 O OG . SER A 0 145 . -31.088 -18.402 25.140 1.00 55.53 145 A 1 ATOM 1191 N N . GLN A 0 146 . -32.498 -14.688 25.252 1.00 56.02 146 A 1 ATOM 1192 C CA . GLN A 0 146 . -33.150 -13.929 26.326 1.00 56.02 146 A 1 ATOM 1193 C C . GLN A 0 146 . -34.580 -13.491 25.976 1.00 56.02 146 A 1 ATOM 1194 C CB . GLN A 0 146 . -32.296 -12.703 26.682 1.00 56.02 146 A 1 ATOM 1195 O O . GLN A 0 146 . -35.282 -12.971 26.839 1.00 56.02 146 A 1 ATOM 1196 C CG . GLN A 0 146 . -31.019 -13.093 27.434 1.00 56.02 146 A 1 ATOM 1197 C CD . GLN A 0 146 . -30.269 -11.889 27.993 1.00 56.02 146 A 1 ATOM 1198 N NE2 . GLN A 0 146 . -29.382 -12.107 28.938 1.00 56.02 146 A 1 ATOM 1199 O OE1 . GLN A 0 146 . -30.448 -10.740 27.619 1.00 56.02 146 A 1 ATOM 1200 N N . CYS A 0 147 . -34.999 -13.647 24.716 1.00 48.83 147 A 1 ATOM 1201 C CA . CYS A 0 147 . -36.300 -13.190 24.228 1.00 48.83 147 A 1 ATOM 1202 C C . CYS A 0 147 . -37.337 -14.326 24.093 1.00 48.83 147 A 1 ATOM 1203 C CB . CYS A 0 147 . -36.061 -12.432 22.913 1.00 48.83 147 A 1 ATOM 1204 O O . CYS A 0 147 . -38.485 -14.047 23.742 1.00 48.83 147 A 1 ATOM 1205 S SG . CYS A 0 147 . -37.501 -11.395 22.526 1.00 48.83 147 A 1 ATOM 1206 N N . ILE A 0 148 . -36.944 -15.578 24.356 1.00 47.55 148 A 1 ATOM 1207 C CA . ILE A 0 148 . -37.827 -16.753 24.463 1.00 47.55 148 A 1 ATOM 1208 C C . ILE A 0 148 . -37.948 -17.111 25.942 1.00 47.55 148 A 1 ATOM 1209 C CB . ILE A 0 148 . -37.288 -17.935 23.625 1.00 47.55 148 A 1 ATOM 1210 O O . ILE A 0 148 . -39.090 -17.359 26.384 1.00 47.55 148 A 1 ATOM 1211 C CG1 . ILE A 0 148 . -37.119 -17.542 22.139 1.00 47.55 148 A 1 ATOM 1212 C CG2 . ILE A 0 148 . -38.241 -19.138 23.762 1.00 47.55 148 A 1 ATOM 1213 C CD1 . ILE A 0 148 . -36.486 -18.637 21.268 1.00 47.55 148 A 1 ATOM 1214 O OXT . ILE A 0 148 . -36.877 -17.130 26.584 1.00 47.55 148 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 64.19 # loop_ _atom_type.symbol C N O S #