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 ASN 0 3 GLY 0 4 PHE 0 5 VAL 0 6 ASN 0 7 LYS 0 8 SER 0 9 LEU 0 10 ASP 0 11 HIS 0 12 GLN 0 13 TYR 0 14 VAL 0 15 SER 0 16 LEU 0 17 LYS 0 18 PHE 0 19 SER 0 20 ASN 0 21 GLN 0 22 TYR 0 23 TYR 0 24 HIS 0 25 SER 0 26 TYR 0 27 VAL 0 28 ASN 0 29 ASN 0 30 PHE 0 31 MET 0 32 ILE 0 33 ASP 0 34 SER 0 35 LYS 0 36 ASP 0 37 GLU 0 38 ILE 0 39 SER 0 40 MET 0 41 SER 0 42 ARG 0 43 GLU 0 44 ARG 0 45 TYR 0 46 LEU 0 47 GLY 0 48 PHE 0 49 ILE 0 50 ILE 0 51 THR 0 52 ARG 0 53 LEU 0 54 SER 0 55 GLY 0 56 THR 0 57 SER 0 58 CYS 0 59 SER 0 60 GLU 0 61 LEU 0 62 GLU 0 63 VAL 0 64 LEU 0 65 ASP 0 66 ASP 0 67 ASN 0 68 VAL 0 69 MET 0 70 ALA 0 71 LYS 0 72 THR 0 73 THR 0 74 CYS 0 75 LEU 0 76 LEU 0 77 ASP 0 78 PRO 0 79 ASN 0 80 ARG 0 81 LYS 0 82 ILE 0 83 SER 0 84 SER 0 85 TYR 0 86 TYR 0 87 VAL 0 88 ASP 0 89 ILE 0 90 SER 0 91 LYS 0 92 GLU 0 93 ILE 0 94 GLU 0 95 GLU 0 96 SER 0 97 GLY 0 98 TRP 0 99 GLN 0 100 SER 0 101 LYS 0 102 ILE 0 103 ASP 0 104 ARG 0 105 ALA 0 106 PHE 0 107 VAL 0 108 CYS 0 109 GLY 0 110 THR 0 111 ASN 0 112 ILE 0 113 THR 0 114 ALA 0 115 SER 0 116 VAL 0 117 ILE 0 118 LEU 0 119 VAL 0 120 PRO 0 121 GLU 0 122 ARG 0 123 TRP 0 124 VAL 0 125 GLU 0 126 THR 0 127 ALA 0 128 MET 0 129 LEU 0 130 MET # 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 . 13.631 -4.344 14.654 1.00 31.40 1 A 1 ATOM 2 C CA . MET A 0 1 . 14.172 -5.583 14.056 1.00 31.40 1 A 1 ATOM 3 C C . MET A 0 1 . 13.717 -5.585 12.605 1.00 31.40 1 A 1 ATOM 4 C CB . MET A 0 1 . 13.708 -6.828 14.847 1.00 31.40 1 A 1 ATOM 5 O O . MET A 0 1 . 12.540 -5.822 12.367 1.00 31.40 1 A 1 ATOM 6 C CG . MET A 0 1 . 14.564 -8.076 14.605 1.00 31.40 1 A 1 ATOM 7 S SD . MET A 0 1 . 14.042 -9.511 15.599 1.00 31.40 1 A 1 ATOM 8 C CE . MET A 0 1 . 13.578 -10.661 14.275 1.00 31.40 1 A 1 ATOM 9 N N . ASN A 0 2 . 14.599 -5.188 11.684 1.00 33.76 2 A 1 ATOM 10 C CA . ASN A 0 2 . 14.317 -5.105 10.248 1.00 33.76 2 A 1 ATOM 11 C C . ASN A 0 2 . 14.285 -6.528 9.685 1.00 33.76 2 A 1 ATOM 12 C CB . ASN A 0 2 . 15.407 -4.254 9.554 1.00 33.76 2 A 1 ATOM 13 O O . ASN A 0 2 . 15.319 -7.188 9.647 1.00 33.76 2 A 1 ATOM 14 C CG . ASN A 0 2 . 15.367 -2.777 9.909 1.00 33.76 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 16.323 -2.003 9.455 1.00 33.76 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 14.504 -2.317 10.637 1.00 33.76 2 A 1 ATOM 17 N N . GLY A 0 3 . 13.107 -7.027 9.321 1.00 40.92 3 A 1 ATOM 18 C CA . GLY A 0 3 . 12.993 -8.228 8.502 1.00 40.92 3 A 1 ATOM 19 C C . GLY A 0 3 . 12.918 -7.787 7.051 1.00 40.92 3 A 1 ATOM 20 O O . GLY A 0 3 . 11.901 -7.227 6.656 1.00 40.92 3 A 1 ATOM 21 N N . PHE A 0 4 . 13.985 -7.991 6.281 1.00 45.36 4 A 1 ATOM 22 C CA . PHE A 0 4 . 13.883 -7.915 4.828 1.00 45.36 4 A 1 ATOM 23 C C . PHE A 0 4 . 13.103 -9.139 4.359 1.00 45.36 4 A 1 ATOM 24 C CB . PHE A 0 4 . 15.267 -7.816 4.180 1.00 45.36 4 A 1 ATOM 25 O O . PHE A 0 4 . 13.386 -10.265 4.773 1.00 45.36 4 A 1 ATOM 26 C CG . PHE A 0 4 . 15.946 -6.487 4.445 1.00 45.36 4 A 1 ATOM 27 C CD1 . PHE A 0 4 . 15.655 -5.377 3.630 1.00 45.36 4 A 1 ATOM 28 C CD2 . PHE A 0 4 . 16.856 -6.351 5.511 1.00 45.36 4 A 1 ATOM 29 C CE1 . PHE A 0 4 . 16.274 -4.139 3.876 1.00 45.36 4 A 1 ATOM 30 C CE2 . PHE A 0 4 . 17.478 -5.113 5.755 1.00 45.36 4 A 1 ATOM 31 C CZ . PHE A 0 4 . 17.187 -4.007 4.936 1.00 45.36 4 A 1 ATOM 32 N N . VAL A 0 5 . 12.074 -8.903 3.559 1.00 45.54 5 A 1 ATOM 33 C CA . VAL A 0 5 . 11.197 -9.943 3.041 1.00 45.54 5 A 1 ATOM 34 C C . VAL A 0 5 . 11.608 -10.188 1.591 1.00 45.54 5 A 1 ATOM 35 C CB . VAL A 0 5 . 9.729 -9.512 3.230 1.00 45.54 5 A 1 ATOM 36 O O . VAL A 0 5 . 11.313 -9.371 0.725 1.00 45.54 5 A 1 ATOM 37 C CG1 . VAL A 0 5 . 8.777 -10.512 2.607 1.00 45.54 5 A 1 ATOM 38 C CG2 . VAL A 0 5 . 9.357 -9.425 4.718 1.00 45.54 5 A 1 ATOM 39 N N . ASN A 0 6 . 12.328 -11.288 1.346 1.00 45.94 6 A 1 ATOM 40 C CA . ASN A 0 6 . 12.636 -11.750 -0.009 1.00 45.94 6 A 1 ATOM 41 C C . ASN A 0 6 . 11.398 -12.432 -0.599 1.00 45.94 6 A 1 ATOM 42 C CB . ASN A 0 6 . 13.875 -12.677 -0.016 1.00 45.94 6 A 1 ATOM 43 O O . ASN A 0 6 . 10.867 -13.376 -0.001 1.00 45.94 6 A 1 ATOM 44 C CG . ASN A 0 6 . 15.179 -11.925 -0.221 1.00 45.94 6 A 1 ATOM 45 N ND2 . ASN A 0 6 . 16.310 -12.584 -0.153 1.00 45.94 6 A 1 ATOM 46 O OD1 . ASN A 0 6 . 15.210 -10.737 -0.448 1.00 45.94 6 A 1 ATOM 47 N N . LYS A 0 7 . 10.948 -11.925 -1.752 1.00 50.03 7 A 1 ATOM 48 C CA . LYS A 0 7 . 9.734 -12.372 -2.442 1.00 50.03 7 A 1 ATOM 49 C C . LYS A 0 7 . 9.848 -13.805 -2.966 1.00 50.03 7 A 1 ATOM 50 C CB . LYS A 0 7 . 9.393 -11.431 -3.609 1.00 50.03 7 A 1 ATOM 51 O O . LYS A 0 7 . 10.892 -14.233 -3.449 1.00 50.03 7 A 1 ATOM 52 C CG . LYS A 0 7 . 8.555 -10.211 -3.199 1.00 50.03 7 A 1 ATOM 53 C CD . LYS A 0 7 . 8.089 -9.516 -4.483 1.00 50.03 7 A 1 ATOM 54 C CE . LYS A 0 7 . 7.118 -8.370 -4.231 1.00 50.03 7 A 1 ATOM 55 N NZ . LYS A 0 7 . 6.529 -7.952 -5.516 1.00 50.03 7 A 1 ATOM 56 N N . SER A 0 8 . 8.710 -14.494 -2.942 1.00 45.35 8 A 1 ATOM 57 C CA . SER A 0 8 . 8.415 -15.706 -3.713 1.00 45.35 8 A 1 ATOM 58 C C . SER A 0 8 . 7.197 -15.440 -4.612 1.00 45.35 8 A 1 ATOM 59 C CB . SER A 0 8 . 8.175 -16.884 -2.768 1.00 45.35 8 A 1 ATOM 60 O O . SER A 0 8 . 6.383 -14.575 -4.295 1.00 45.35 8 A 1 ATOM 61 O OG . SER A 0 8 . 7.843 -18.045 -3.503 1.00 45.35 8 A 1 ATOM 62 N N . LEU A 0 9 . 7.098 -16.171 -5.726 1.00 54.16 9 A 1 ATOM 63 C CA . LEU A 0 9 . 6.240 -15.915 -6.897 1.00 54.16 9 A 1 ATOM 64 C C . LEU A 0 9 . 4.721 -15.855 -6.655 1.00 54.16 9 A 1 ATOM 65 C CB . LEU A 0 9 . 6.559 -17.000 -7.951 1.00 54.16 9 A 1 ATOM 66 O O . LEU A 0 9 . 4.027 -15.281 -7.489 1.00 54.16 9 A 1 ATOM 67 C CG . LEU A 0 9 . 7.667 -16.575 -8.932 1.00 54.16 9 A 1 ATOM 68 C CD1 . LEU A 0 9 . 8.410 -17.794 -9.476 1.00 54.16 9 A 1 ATOM 69 C CD2 . LEU A 0 9 . 7.078 -15.801 -10.113 1.00 54.16 9 A 1 ATOM 70 N N . ASP A 0 10 . 4.197 -16.408 -5.562 1.00 63.18 10 A 1 ATOM 71 C CA . ASP A 0 10 . 2.744 -16.471 -5.362 1.00 63.18 10 A 1 ATOM 72 C C . ASP A 0 10 . 2.249 -15.406 -4.385 1.00 63.18 10 A 1 ATOM 73 C CB . ASP A 0 10 . 2.301 -17.901 -5.010 1.00 63.18 10 A 1 ATOM 74 O O . ASP A 0 10 . 1.721 -14.379 -4.801 1.00 63.18 10 A 1 ATOM 75 C CG . ASP A 0 10 . 2.236 -18.824 -6.235 1.00 63.18 10 A 1 ATOM 76 O OD1 . ASP A 0 10 . 1.875 -18.336 -7.327 1.00 63.18 10 A 1 ATOM 77 O OD2 . ASP A 0 10 . 2.486 -20.033 -6.042 1.00 63.18 10 A 1 ATOM 78 N N . HIS A 0 11 . 2.406 -15.634 -3.083 1.00 71.30 11 A 1 ATOM 79 C CA . HIS A 0 11 . 1.931 -14.730 -2.039 1.00 71.30 11 A 1 ATOM 80 C C . HIS A 0 11 . 2.773 -14.932 -0.786 1.00 71.30 11 A 1 ATOM 81 C CB . HIS A 0 11 . 0.453 -15.013 -1.713 1.00 71.30 11 A 1 ATOM 82 O O . HIS A 0 11 . 3.072 -16.067 -0.403 1.00 71.30 11 A 1 ATOM 83 C CG . HIS A 0 11 . -0.488 -14.844 -2.881 1.00 71.30 11 A 1 ATOM 84 C CD2 . HIS A 0 11 . -1.106 -13.688 -3.276 1.00 71.30 11 A 1 ATOM 85 N ND1 . HIS A 0 11 . -0.799 -15.805 -3.817 1.00 71.30 11 A 1 ATOM 86 C CE1 . HIS A 0 11 . -1.562 -15.233 -4.761 1.00 71.30 11 A 1 ATOM 87 N NE2 . HIS A 0 11 . -1.814 -13.953 -4.453 1.00 71.30 11 A 1 ATOM 88 N N . GLN A 0 12 . 3.125 -13.843 -0.111 1.00 71.91 12 A 1 ATOM 89 C CA . GLN A 0 12 . 3.890 -13.898 1.124 1.00 71.91 12 A 1 ATOM 90 C C . GLN A 0 12 . 3.128 -13.235 2.260 1.00 71.91 12 A 1 ATOM 91 C CB . GLN A 0 12 . 5.264 -13.282 0.887 1.00 71.91 12 A 1 ATOM 92 O O . GLN A 0 12 . 2.786 -12.056 2.203 1.00 71.91 12 A 1 ATOM 93 C CG . GLN A 0 12 . 6.266 -13.639 1.996 1.00 71.91 12 A 1 ATOM 94 C CD . GLN A 0 12 . 7.677 -13.326 1.521 1.00 71.91 12 A 1 ATOM 95 N NE2 . GLN A 0 12 . 8.699 -14.005 1.990 1.00 71.91 12 A 1 ATOM 96 O OE1 . GLN A 0 12 . 7.888 -12.486 0.670 1.00 71.91 12 A 1 ATOM 97 N N . TYR A 0 13 . 2.882 -14.005 3.316 1.00 79.31 13 A 1 ATOM 98 C CA . TYR A 0 13 . 2.231 -13.510 4.519 1.00 79.31 13 A 1 ATOM 99 C C . TYR A 0 13 . 3.266 -12.920 5.474 1.00 79.31 13 A 1 ATOM 100 C CB . TYR A 0 13 . 1.401 -14.618 5.168 1.00 79.31 13 A 1 ATOM 101 O O . TYR A 0 13 . 4.235 -13.578 5.855 1.00 79.31 13 A 1 ATOM 102 C CG . TYR A 0 13 . 0.246 -15.068 4.298 1.00 79.31 13 A 1 ATOM 103 C CD1 . TYR A 0 13 . -0.949 -14.322 4.283 1.00 79.31 13 A 1 ATOM 104 C CD2 . TYR A 0 13 . 0.380 -16.201 3.472 1.00 79.31 13 A 1 ATOM 105 C CE1 . TYR A 0 13 . -2.014 -14.711 3.448 1.00 79.31 13 A 1 ATOM 106 C CE2 . TYR A 0 13 . -0.685 -16.596 2.642 1.00 79.31 13 A 1 ATOM 107 O OH . TYR A 0 13 . -2.901 -16.239 1.818 1.00 79.31 13 A 1 ATOM 108 C CZ . TYR A 0 13 . -1.883 -15.854 2.628 1.00 79.31 13 A 1 ATOM 109 N N . VAL A 0 14 . 3.038 -11.677 5.886 1.00 74.83 14 A 1 ATOM 110 C CA . VAL A 0 14 . 3.873 -10.954 6.841 1.00 74.83 14 A 1 ATOM 111 C C . VAL A 0 14 . 3.102 -10.813 8.148 1.00 74.83 14 A 1 ATOM 112 C CB . VAL A 0 14 . 4.339 -9.602 6.267 1.00 74.83 14 A 1 ATOM 113 O O . VAL A 0 14 . 2.081 -10.129 8.229 1.00 74.83 14 A 1 ATOM 114 C CG1 . VAL A 0 14 . 5.218 -8.851 7.277 1.00 74.83 14 A 1 ATOM 115 C CG2 . VAL A 0 14 . 5.146 -9.787 4.976 1.00 74.83 14 A 1 ATOM 116 N N . SER A 0 15 . 3.611 -11.463 9.195 1.00 73.77 15 A 1 ATOM 117 C CA . SER A 0 15 . 3.086 -11.328 10.553 1.00 73.77 15 A 1 ATOM 118 C C . SER A 0 15 . 3.883 -10.266 11.307 1.00 73.77 15 A 1 ATOM 119 C CB . SER A 0 15 . 3.119 -12.677 11.275 1.00 73.77 15 A 1 ATOM 120 O O . SER A 0 15 . 5.066 -10.453 11.601 1.00 73.77 15 A 1 ATOM 121 O OG . SER A 0 15 . 2.384 -12.607 12.482 1.00 73.77 15 A 1 ATOM 122 N N . LEU A 0 16 . 3.240 -9.151 11.656 1.00 70.94 16 A 1 ATOM 123 C CA . LEU A 0 16 . 3.866 -8.118 12.481 1.00 70.94 16 A 1 ATOM 124 C C . LEU A 0 16 . 3.881 -8.539 13.955 1.00 70.94 16 A 1 ATOM 125 C CB . LEU A 0 16 . 3.170 -6.759 12.284 1.00 70.94 16 A 1 ATOM 126 O O . LEU A 0 16 . 2.923 -9.112 14.468 1.00 70.94 16 A 1 ATOM 127 C CG . LEU A 0 16 . 3.227 -6.196 10.851 1.00 70.94 16 A 1 ATOM 128 C CD1 . LEU A 0 16 . 2.549 -4.827 10.835 1.00 70.94 16 A 1 ATOM 129 C CD2 . LEU A 0 16 . 4.661 -6.013 10.345 1.00 70.94 16 A 1 ATOM 130 N N . LYS A 0 17 . 4.966 -8.210 14.668 1.00 74.29 17 A 1 ATOM 131 C CA . LYS A 0 17 . 5.079 -8.421 16.128 1.00 74.29 17 A 1 ATOM 132 C C . LYS A 0 17 . 4.369 -7.341 16.954 1.00 74.29 17 A 1 ATOM 133 C CB . LYS A 0 17 . 6.553 -8.537 16.543 1.00 74.29 17 A 1 ATOM 134 O O . LYS A 0 17 . 4.414 -7.367 18.178 1.00 74.29 17 A 1 ATOM 135 C CG . LYS A 0 17 . 7.235 -9.781 15.960 1.00 74.29 17 A 1 ATOM 136 C CD . LYS A 0 17 . 8.659 -9.916 16.516 1.00 74.29 17 A 1 ATOM 137 C CE . LYS A 0 17 . 9.329 -11.169 15.940 1.00 74.29 17 A 1 ATOM 138 N NZ . LYS A 0 17 . 10.692 -11.376 16.495 1.00 74.29 17 A 1 ATOM 139 N N . PHE A 0 18 . 3.766 -6.367 16.286 1.00 72.69 18 A 1 ATOM 140 C CA . PHE A 0 18 . 3.072 -5.234 16.879 1.00 72.69 18 A 1 ATOM 141 C C . PHE A 0 18 . 1.729 -5.045 16.174 1.00 72.69 18 A 1 ATOM 142 C CB . PHE A 0 18 . 3.958 -3.981 16.797 1.00 72.69 18 A 1 ATOM 143 O O . PHE A 0 18 . 1.580 -5.374 14.998 1.00 72.69 18 A 1 ATOM 144 C CG . PHE A 0 18 . 4.473 -3.645 15.408 1.00 72.69 18 A 1 ATOM 145 C CD1 . PHE A 0 18 . 5.711 -4.159 14.971 1.00 72.69 18 A 1 ATOM 146 C CD2 . PHE A 0 18 . 3.725 -2.810 14.557 1.00 72.69 18 A 1 ATOM 147 C CE1 . PHE A 0 18 . 6.193 -3.847 13.688 1.00 72.69 18 A 1 ATOM 148 C CE2 . PHE A 0 18 . 4.219 -2.480 13.283 1.00 72.69 18 A 1 ATOM 149 C CZ . PHE A 0 18 . 5.446 -3.007 12.846 1.00 72.69 18 A 1 ATOM 150 N N . SER A 0 19 . 0.744 -4.506 16.891 1.00 70.73 19 A 1 ATOM 151 C CA . SER A 0 19 . -0.551 -4.166 16.302 1.00 70.73 19 A 1 ATOM 152 C C . SER A 0 19 . -0.419 -2.926 15.426 1.00 70.73 19 A 1 ATOM 153 C CB . SER A 0 19 . -1.589 -3.906 17.396 1.00 70.73 19 A 1 ATOM 154 O O . SER A 0 19 . 0.075 -1.901 15.901 1.00 70.73 19 A 1 ATOM 155 O OG . SER A 0 19 . -1.191 -2.808 18.198 1.00 70.73 19 A 1 ATOM 156 N N . ASN A 0 20 . -0.935 -2.982 14.203 1.00 70.10 20 A 1 ATOM 157 C CA . ASN A 0 20 . -1.012 -1.820 13.328 1.00 70.10 20 A 1 ATOM 158 C C . ASN A 0 20 . -2.480 -1.447 13.051 1.00 70.10 20 A 1 ATOM 159 C CB . ASN A 0 20 . -0.143 -2.083 12.084 1.00 70.10 20 A 1 ATOM 160 O O . ASN A 0 20 . -3.388 -2.261 13.249 1.00 70.10 20 A 1 ATOM 161 C CG . ASN A 0 20 . 0.443 -0.799 11.527 1.00 70.10 20 A 1 ATOM 162 N ND2 . ASN A 0 20 . 1.601 -0.852 10.913 1.00 70.10 20 A 1 ATOM 163 O OD1 . ASN A 0 20 . -0.123 0.267 11.685 1.00 70.10 20 A 1 ATOM 164 N N . GLN A 0 21 . -2.727 -0.204 12.639 1.00 80.67 21 A 1 ATOM 165 C CA . GLN A 0 21 . -4.041 0.247 12.190 1.00 80.67 21 A 1 ATOM 166 C C . GLN A 0 21 . -3.949 0.803 10.777 1.00 80.67 21 A 1 ATOM 167 C CB . GLN A 0 21 . -4.651 1.307 13.118 1.00 80.67 21 A 1 ATOM 168 O O . GLN A 0 21 . -3.082 1.614 10.478 1.00 80.67 21 A 1 ATOM 169 C CG . GLN A 0 21 . -5.031 0.768 14.503 1.00 80.67 21 A 1 ATOM 170 C CD . GLN A 0 21 . -5.705 1.824 15.375 1.00 80.67 21 A 1 ATOM 171 N NE2 . GLN A 0 21 . -6.226 1.446 16.519 1.00 80.67 21 A 1 ATOM 172 O OE1 . GLN A 0 21 . -5.759 3.005 15.073 1.00 80.67 21 A 1 ATOM 173 N N . TYR A 0 22 . -4.913 0.430 9.947 1.00 78.49 22 A 1 ATOM 174 C CA . TYR A 0 22 . -5.122 0.980 8.622 1.00 78.49 22 A 1 ATOM 175 C C . TYR A 0 22 . -6.463 1.711 8.608 1.00 78.49 22 A 1 ATOM 176 C CB . TYR A 0 22 . -5.047 -0.159 7.609 1.00 78.49 22 A 1 ATOM 177 O O . TYR A 0 22 . -7.509 1.107 8.859 1.00 78.49 22 A 1 ATOM 178 C CG . TYR A 0 22 . -5.116 0.324 6.186 1.00 78.49 22 A 1 ATOM 179 C CD1 . TYR A 0 22 . -6.184 -0.058 5.349 1.00 78.49 22 A 1 ATOM 180 C CD2 . TYR A 0 22 . -4.086 1.151 5.702 1.00 78.49 22 A 1 ATOM 181 C CE1 . TYR A 0 22 . -6.202 0.370 4.009 1.00 78.49 22 A 1 ATOM 182 C CE2 . TYR A 0 22 . -4.121 1.601 4.375 1.00 78.49 22 A 1 ATOM 183 O OH . TYR A 0 22 . -5.122 1.599 2.237 1.00 78.49 22 A 1 ATOM 184 C CZ . TYR A 0 22 . -5.162 1.192 3.523 1.00 78.49 22 A 1 ATOM 185 N N . TYR A 0 23 . -6.435 3.037 8.429 1.00 81.38 23 A 1 ATOM 186 C CA . TYR A 0 23 . -7.607 3.916 8.560 1.00 81.38 23 A 1 ATOM 187 C C . TYR A 0 23 . -8.451 3.625 9.820 1.00 81.38 23 A 1 ATOM 188 C CB . TYR A 0 23 . -8.453 3.851 7.293 1.00 81.38 23 A 1 ATOM 189 O O . TYR A 0 23 . -9.661 3.382 9.755 1.00 81.38 23 A 1 ATOM 190 C CG . TYR A 0 23 . -7.881 4.487 6.053 1.00 81.38 23 A 1 ATOM 191 C CD1 . TYR A 0 23 . -8.426 5.702 5.585 1.00 81.38 23 A 1 ATOM 192 C CD2 . TYR A 0 23 . -6.890 3.823 5.309 1.00 81.38 23 A 1 ATOM 193 C CE1 . TYR A 0 23 . -7.967 6.260 4.378 1.00 81.38 23 A 1 ATOM 194 C CE2 . TYR A 0 23 . -6.418 4.392 4.116 1.00 81.38 23 A 1 ATOM 195 O OH . TYR A 0 23 . -6.490 6.124 2.487 1.00 81.38 23 A 1 ATOM 196 C CZ . TYR A 0 23 . -6.954 5.604 3.647 1.00 81.38 23 A 1 ATOM 197 N N . HIS A 0 24 . -7.800 3.619 10.986 1.00 81.33 24 A 1 ATOM 198 C CA . HIS A 0 24 . -8.414 3.329 12.293 1.00 81.33 24 A 1 ATOM 199 C C . HIS A 0 24 . -8.966 1.900 12.459 1.00 81.33 24 A 1 ATOM 200 C CB . HIS A 0 24 . -9.475 4.389 12.644 1.00 81.33 24 A 1 ATOM 201 O O . HIS A 0 24 . -9.606 1.601 13.463 1.00 81.33 24 A 1 ATOM 202 C CG . HIS A 0 24 . -9.027 5.808 12.416 1.00 81.33 24 A 1 ATOM 203 C CD2 . HIS A 0 24 . -8.305 6.575 13.286 1.00 81.33 24 A 1 ATOM 204 N ND1 . HIS A 0 24 . -9.262 6.573 11.294 1.00 81.33 24 A 1 ATOM 205 C CE1 . HIS A 0 24 . -8.693 7.775 11.487 1.00 81.33 24 A 1 ATOM 206 N NE2 . HIS A 0 24 . -8.097 7.818 12.687 1.00 81.33 24 A 1 ATOM 207 N N . SER A 0 25 . -8.727 0.998 11.504 1.00 83.72 25 A 1 ATOM 208 C CA . SER A 0 25 . -9.101 -0.418 11.602 1.00 83.72 25 A 1 ATOM 209 C C . SER A 0 25 . -7.871 -1.248 11.936 1.00 83.72 25 A 1 ATOM 210 C CB . SER A 0 25 . -9.741 -0.897 10.296 1.00 83.72 25 A 1 ATOM 211 O O . SER A 0 25 . -6.842 -1.102 11.286 1.00 83.72 25 A 1 ATOM 212 O OG . SER A 0 25 . -10.796 -0.009 9.980 1.00 83.72 25 A 1 ATOM 213 N N . TYR A 0 26 . -7.952 -2.112 12.946 1.00 85.72 26 A 1 ATOM 214 C CA . TYR A 0 26 . -6.834 -2.989 13.297 1.00 85.72 26 A 1 ATOM 215 C C . TYR A 0 26 . -6.522 -3.977 12.171 1.00 85.72 26 A 1 ATOM 216 C CB . TYR A 0 26 . -7.131 -3.740 14.597 1.00 85.72 26 A 1 ATOM 217 O O . TYR A 0 26 . -7.432 -4.619 11.645 1.00 85.72 26 A 1 ATOM 218 C CG . TYR A 0 26 . -7.110 -2.853 15.822 1.00 85.72 26 A 1 ATOM 219 C CD1 . TYR A 0 26 . -5.873 -2.474 16.378 1.00 85.72 26 A 1 ATOM 220 C CD2 . TYR A 0 26 . -8.314 -2.414 16.407 1.00 85.72 26 A 1 ATOM 221 C CE1 . TYR A 0 26 . -5.835 -1.685 17.543 1.00 85.72 26 A 1 ATOM 222 C CE2 . TYR A 0 26 . -8.279 -1.607 17.559 1.00 85.72 26 A 1 ATOM 223 O OH . TYR A 0 26 . -7.016 -0.484 19.252 1.00 85.72 26 A 1 ATOM 224 C CZ . TYR A 0 26 . -7.042 -1.260 18.140 1.00 85.72 26 A 1 ATOM 225 N N . VAL A 0 27 . -5.232 -4.125 11.870 1.00 82.37 27 A 1 ATOM 226 C CA . VAL A 0 27 . -4.690 -5.076 10.894 1.00 82.37 27 A 1 ATOM 227 C C . VAL A 0 27 . -3.735 -6.015 11.616 1.00 82.37 27 A 1 ATOM 228 C CB . VAL A 0 27 . -3.946 -4.363 9.747 1.00 82.37 27 A 1 ATOM 229 O O . VAL A 0 27 . -2.900 -5.570 12.407 1.00 82.37 27 A 1 ATOM 230 C CG1 . VAL A 0 27 . -3.610 -5.336 8.613 1.00 82.37 27 A 1 ATOM 231 C CG2 . VAL A 0 27 . -4.769 -3.222 9.149 1.00 82.37 27 A 1 ATOM 232 N N . ASN A 0 28 . -3.856 -7.310 11.351 1.00 84.12 28 A 1 ATOM 233 C CA . ASN A 0 28 . -2.934 -8.332 11.852 1.00 84.12 28 A 1 ATOM 234 C C . ASN A 0 28 . -2.344 -9.200 10.733 1.00 84.12 28 A 1 ATOM 235 C CB . ASN A 0 28 . -3.626 -9.171 12.943 1.00 84.12 28 A 1 ATOM 236 O O . ASN A 0 28 . -1.310 -9.821 10.957 1.00 84.12 28 A 1 ATOM 237 C CG . ASN A 0 28 . -4.843 -9.942 12.463 1.00 84.12 28 A 1 ATOM 238 N ND2 . ASN A 0 28 . -5.414 -10.782 13.291 1.00 84.12 28 A 1 ATOM 239 O OD1 . ASN A 0 28 . -5.345 -9.769 11.372 1.00 84.12 28 A 1 ATOM 240 N N . ASN A 0 29 . -2.951 -9.192 9.544 1.00 84.36 29 A 1 ATOM 241 C CA . ASN A 0 29 . -2.509 -9.964 8.396 1.00 84.36 29 A 1 ATOM 242 C C . ASN A 0 29 . -2.124 -9.020 7.258 1.00 84.36 29 A 1 ATOM 243 C CB . ASN A 0 29 . -3.643 -10.910 7.990 1.00 84.36 29 A 1 ATOM 244 O O . ASN A 0 29 . -2.953 -8.247 6.768 1.00 84.36 29 A 1 ATOM 245 C CG . ASN A 0 29 . -3.961 -11.955 9.040 1.00 84.36 29 A 1 ATOM 246 N ND2 . ASN A 0 29 . -5.214 -12.319 9.182 1.00 84.36 29 A 1 ATOM 247 O OD1 . ASN A 0 29 . -3.104 -12.467 9.738 1.00 84.36 29 A 1 ATOM 248 N N . PHE A 0 30 . -0.870 -9.117 6.834 1.00 83.32 30 A 1 ATOM 249 C CA . PHE A 0 30 . -0.356 -8.455 5.645 1.00 83.32 30 A 1 ATOM 250 C C . PHE A 0 30 . 0.013 -9.533 4.634 1.00 83.32 30 A 1 ATOM 251 C CB . PHE A 0 30 . 0.840 -7.571 6.010 1.00 83.32 30 A 1 ATOM 252 O O . PHE A 0 30 . 0.634 -10.532 4.995 1.00 83.32 30 A 1 ATOM 253 C CG . PHE A 0 30 . 0.486 -6.403 6.905 1.00 83.32 30 A 1 ATOM 254 C CD1 . PHE A 0 30 . 0.313 -5.121 6.356 1.00 83.32 30 A 1 ATOM 255 C CD2 . PHE A 0 30 . 0.303 -6.605 8.286 1.00 83.32 30 A 1 ATOM 256 C CE1 . PHE A 0 30 . -0.044 -4.043 7.184 1.00 83.32 30 A 1 ATOM 257 C CE2 . PHE A 0 30 . -0.095 -5.536 9.107 1.00 83.32 30 A 1 ATOM 258 C CZ . PHE A 0 30 . -0.257 -4.253 8.557 1.00 83.32 30 A 1 ATOM 259 N N . MET A 0 31 . -0.378 -9.339 3.385 1.00 82.82 31 A 1 ATOM 260 C CA . MET A 0 31 . -0.009 -10.205 2.275 1.00 82.82 31 A 1 ATOM 261 C C . MET A 0 31 . 0.656 -9.345 1.216 1.00 82.82 31 A 1 ATOM 262 C CB . MET A 0 31 . -1.252 -10.918 1.739 1.00 82.82 31 A 1 ATOM 263 O O . MET A 0 31 . 0.120 -8.301 0.866 1.00 82.82 31 A 1 ATOM 264 C CG . MET A 0 31 . -0.910 -11.919 0.631 1.00 82.82 31 A 1 ATOM 265 S SD . MET A 0 31 . -2.372 -12.727 -0.068 1.00 82.82 31 A 1 ATOM 266 C CE . MET A 0 31 . -3.045 -11.359 -1.059 1.00 82.82 31 A 1 ATOM 267 N N . ILE A 0 32 . 1.812 -9.779 0.737 1.00 77.76 32 A 1 ATOM 268 C CA . ILE A 0 32 . 2.504 -9.161 -0.389 1.00 77.76 32 A 1 ATOM 269 C C . ILE A 0 32 . 2.431 -10.157 -1.537 1.00 77.76 32 A 1 ATOM 270 C CB . ILE A 0 32 . 3.950 -8.772 -0.020 1.00 77.76 32 A 1 ATOM 271 O O . ILE A 0 32 . 2.851 -11.305 -1.374 1.00 77.76 32 A 1 ATOM 272 C CG1 . ILE A 0 32 . 3.972 -7.921 1.274 1.00 77.76 32 A 1 ATOM 273 C CG2 . ILE A 0 32 . 4.585 -8.019 -1.204 1.00 77.76 32 A 1 ATOM 274 C CD1 . ILE A 0 32 . 5.372 -7.507 1.740 1.00 77.76 32 A 1 ATOM 275 N N . ASP A 0 33 . 1.858 -9.747 -2.660 1.00 73.55 33 A 1 ATOM 276 C CA . ASP A 0 33 . 1.772 -10.585 -3.853 1.00 73.55 33 A 1 ATOM 277 C C . ASP A 0 33 . 2.920 -10.306 -4.842 1.00 73.55 33 A 1 ATOM 278 C CB . ASP A 0 33 . 0.355 -10.489 -4.460 1.00 73.55 33 A 1 ATOM 279 O O . ASP A 0 33 . 3.791 -9.444 -4.646 1.00 73.55 33 A 1 ATOM 280 C CG . ASP A 0 33 . 0.070 -9.230 -5.285 1.00 73.55 33 A 1 ATOM 281 O OD1 . ASP A 0 33 . 0.954 -8.349 -5.359 1.00 73.55 33 A 1 ATOM 282 O OD2 . ASP A 0 33 . -1.000 -9.189 -5.928 1.00 73.55 33 A 1 ATOM 283 N N . SER A 0 34 . 2.932 -11.055 -5.942 1.00 66.00 34 A 1 ATOM 284 C CA . SER A 0 34 . 3.891 -10.852 -7.031 1.00 66.00 34 A 1 ATOM 285 C C . SER A 0 34 . 3.731 -9.517 -7.766 1.00 66.00 34 A 1 ATOM 286 C CB . SER A 0 34 . 3.816 -12.017 -8.016 1.00 66.00 34 A 1 ATOM 287 O O . SER A 0 34 . 4.649 -9.126 -8.480 1.00 66.00 34 A 1 ATOM 288 O OG . SER A 0 34 . 2.485 -12.290 -8.416 1.00 66.00 34 A 1 ATOM 289 N N . LYS A 0 35 . 2.625 -8.789 -7.567 1.00 68.22 35 A 1 ATOM 290 C CA . LYS A 0 35 . 2.324 -7.487 -8.184 1.00 68.22 35 A 1 ATOM 291 C C . LYS A 0 35 . 2.590 -6.290 -7.264 1.00 68.22 35 A 1 ATOM 292 C CB . LYS A 0 35 . 0.863 -7.461 -8.647 1.00 68.22 35 A 1 ATOM 293 O O . LYS A 0 35 . 2.211 -5.176 -7.624 1.00 68.22 35 A 1 ATOM 294 C CG . LYS A 0 35 . 0.529 -8.549 -9.668 1.00 68.22 35 A 1 ATOM 295 C CD . LYS A 0 35 . -0.961 -8.456 -9.988 1.00 68.22 35 A 1 ATOM 296 C CE . LYS A 0 35 . -1.335 -9.560 -10.971 1.00 68.22 35 A 1 ATOM 297 N NZ . LYS A 0 35 . -2.806 -9.665 -11.076 1.00 68.22 35 A 1 ATOM 298 N N . ASP A 0 36 . 3.213 -6.512 -6.105 1.00 70.09 36 A 1 ATOM 299 C CA . ASP A 0 36 . 3.514 -5.474 -5.101 1.00 70.09 36 A 1 ATOM 300 C C . ASP A 0 36 . 2.294 -4.867 -4.448 1.00 70.09 36 A 1 ATOM 301 C CB . ASP A 0 36 . 4.460 -4.396 -5.634 1.00 70.09 36 A 1 ATOM 302 O O . ASP A 0 36 . 2.330 -3.761 -3.904 1.00 70.09 36 A 1 ATOM 303 C CG . ASP A 0 36 . 5.723 -5.115 -5.947 1.00 70.09 36 A 1 ATOM 304 O OD1 . ASP A 0 36 . 6.476 -5.381 -4.985 1.00 70.09 36 A 1 ATOM 305 O OD2 . ASP A 0 36 . 5.839 -5.655 -7.059 1.00 70.09 36 A 1 ATOM 306 N N . GLU A 0 37 . 1.206 -5.618 -4.462 1.00 78.75 37 A 1 ATOM 307 C CA . GLU A 0 37 . 0.069 -5.289 -3.653 1.00 78.75 37 A 1 ATOM 308 C C . GLU A 0 37 . 0.338 -5.737 -2.216 1.00 78.75 37 A 1 ATOM 309 C CB . GLU A 0 37 . -1.184 -5.914 -4.261 1.00 78.75 37 A 1 ATOM 310 O O . GLU A 0 37 . 0.436 -6.927 -1.912 1.00 78.75 37 A 1 ATOM 311 C CG . GLU A 0 37 . -2.380 -5.286 -3.565 1.00 78.75 37 A 1 ATOM 312 C CD . GLU A 0 37 . -3.710 -5.784 -4.120 1.00 78.75 37 A 1 ATOM 313 O OE1 . GLU A 0 37 . -4.446 -6.400 -3.308 1.00 78.75 37 A 1 ATOM 314 O OE2 . GLU A 0 37 . -4.007 -5.489 -5.302 1.00 78.75 37 A 1 ATOM 315 N N . ILE A 0 38 . 0.437 -4.764 -1.312 1.00 81.74 38 A 1 ATOM 316 C CA . ILE A 0 38 . 0.383 -4.992 0.127 1.00 81.74 38 A 1 ATOM 317 C C . ILE A 0 38 . -1.085 -4.998 0.528 1.00 81.74 38 A 1 ATOM 318 C CB . ILE A 0 38 . 1.211 -3.971 0.928 1.00 81.74 38 A 1 ATOM 319 O O . ILE A 0 38 . -1.683 -3.968 0.843 1.00 81.74 38 A 1 ATOM 320 C CG1 . ILE A 0 38 . 2.658 -3.905 0.392 1.00 81.74 38 A 1 ATOM 321 C CG2 . ILE A 0 38 . 1.178 -4.373 2.420 1.00 81.74 38 A 1 ATOM 322 C CD1 . ILE A 0 38 . 3.554 -2.909 1.133 1.00 81.74 38 A 1 ATOM 323 N N . SER A 0 39 . -1.661 -6.187 0.522 1.00 86.00 39 A 1 ATOM 324 C CA . SER A 0 39 . -3.021 -6.459 0.953 1.00 86.00 39 A 1 ATOM 325 C C . SER A 0 39 . -3.100 -6.525 2.482 1.00 86.00 39 A 1 ATOM 326 C CB . SER A 0 39 . -3.476 -7.760 0.292 1.00 86.00 39 A 1 ATOM 327 O O . SER A 0 39 . -2.312 -7.208 3.143 1.00 86.00 39 A 1 ATOM 328 O OG . SER A 0 39 . -4.410 -7.511 -0.734 1.00 86.00 39 A 1 ATOM 329 N N . MET A 0 40 . -4.072 -5.824 3.063 1.00 86.21 40 A 1 ATOM 330 C CA . MET A 0 40 . -4.272 -5.709 4.508 1.00 86.21 40 A 1 ATOM 331 C C . MET A 0 40 . -5.602 -6.325 4.920 1.00 86.21 40 A 1 ATOM 332 C CB . MET A 0 40 . -4.196 -4.239 4.929 1.00 86.21 40 A 1 ATOM 333 O O . MET A 0 40 . -6.662 -6.019 4.368 1.00 86.21 40 A 1 ATOM 334 C CG . MET A 0 40 . -2.752 -3.743 4.872 1.00 86.21 40 A 1 ATOM 335 S SD . MET A 0 40 . -2.581 -1.960 5.100 1.00 86.21 40 A 1 ATOM 336 C CE . MET A 0 40 . -2.945 -1.457 3.396 1.00 86.21 40 A 1 ATOM 337 N N . SER A 0 41 . -5.565 -7.186 5.935 1.00 86.60 41 A 1 ATOM 338 C CA . SER A 0 41 . -6.764 -7.851 6.434 1.00 86.60 41 A 1 ATOM 339 C C . SER A 0 41 . -6.739 -8.091 7.942 1.00 86.60 41 A 1 ATOM 340 C CB . SER A 0 41 . -7.018 -9.147 5.651 1.00 86.60 41 A 1 ATOM 341 O O . SER A 0 41 . -5.706 -8.022 8.618 1.00 86.60 41 A 1 ATOM 342 O OG . SER A 0 41 . -5.950 -10.053 5.791 1.00 86.60 41 A 1 ATOM 343 N N . ARG A 0 42 . -7.939 -8.348 8.464 1.00 84.06 42 A 1 ATOM 344 C CA . ARG A 0 42 . -8.156 -8.904 9.799 1.00 84.06 42 A 1 ATOM 345 C C . ARG A 0 42 . -8.891 -10.236 9.669 1.00 84.06 42 A 1 ATOM 346 C CB . ARG A 0 42 . -8.780 -7.845 10.722 1.00 84.06 42 A 1 ATOM 347 O O . ARG A 0 42 . -8.323 -11.205 9.190 1.00 84.06 42 A 1 ATOM 348 C CG . ARG A 0 42 . -8.759 -8.288 12.192 1.00 84.06 42 A 1 ATOM 349 C CD . ARG A 0 42 . -9.581 -7.322 13.047 1.00 84.06 42 A 1 ATOM 350 N NE . ARG A 0 42 . -9.539 -7.714 14.466 1.00 84.06 42 A 1 ATOM 351 N NH1 . ARG A 0 42 . -11.373 -6.530 15.181 1.00 84.06 42 A 1 ATOM 352 N NH2 . ARG A 0 42 . -10.226 -7.774 16.634 1.00 84.06 42 A 1 ATOM 353 C CZ . ARG A 0 42 . -10.376 -7.338 15.416 1.00 84.06 42 A 1 ATOM 354 N N . GLU A 0 43 . -10.173 -10.250 10.018 1.00 82.89 43 A 1 ATOM 355 C CA . GLU A 0 43 . -11.114 -11.336 9.700 1.00 82.89 43 A 1 ATOM 356 C C . GLU A 0 43 . -11.692 -11.185 8.288 1.00 82.89 43 A 1 ATOM 357 C CB . GLU A 0 43 . -12.264 -11.284 10.711 1.00 82.89 43 A 1 ATOM 358 O O . GLU A 0 43 . -12.167 -12.139 7.685 1.00 82.89 43 A 1 ATOM 359 C CG . GLU A 0 43 . -11.811 -11.640 12.135 1.00 82.89 43 A 1 ATOM 360 C CD . GLU A 0 43 . -12.857 -11.275 13.195 1.00 82.89 43 A 1 ATOM 361 O OE1 . GLU A 0 43 . -12.442 -11.172 14.372 1.00 82.89 43 A 1 ATOM 362 O OE2 . GLU A 0 43 . -14.014 -10.977 12.824 1.00 82.89 43 A 1 ATOM 363 N N . ARG A 0 44 . -11.643 -9.959 7.761 1.00 83.91 44 A 1 ATOM 364 C CA . ARG A 0 44 . -12.056 -9.594 6.410 1.00 83.91 44 A 1 ATOM 365 C C . ARG A 0 44 . -10.991 -8.730 5.757 1.00 83.91 44 A 1 ATOM 366 C CB . ARG A 0 44 . -13.439 -8.918 6.438 1.00 83.91 44 A 1 ATOM 367 O O . ARG A 0 44 . -10.162 -8.127 6.448 1.00 83.91 44 A 1 ATOM 368 C CG . ARG A 0 44 . -13.458 -7.570 7.178 1.00 83.91 44 A 1 ATOM 369 C CD . ARG A 0 44 . -14.880 -7.002 7.197 1.00 83.91 44 A 1 ATOM 370 N NE . ARG A 0 44 . -14.933 -5.691 7.871 1.00 83.91 44 A 1 ATOM 371 N NH1 . ARG A 0 44 . -17.220 -5.497 7.940 1.00 83.91 44 A 1 ATOM 372 N NH2 . ARG A 0 44 . -15.951 -3.872 8.792 1.00 83.91 44 A 1 ATOM 373 C CZ . ARG A 0 44 . -16.030 -5.030 8.198 1.00 83.91 44 A 1 ATOM 374 N N . TYR A 0 45 . -11.060 -8.651 4.439 1.00 86.18 45 A 1 ATOM 375 C CA . TYR A 0 45 . -10.281 -7.719 3.640 1.00 86.18 45 A 1 ATOM 376 C C . TYR A 0 45 . -10.568 -6.265 4.044 1.00 86.18 45 A 1 ATOM 377 C CB . TYR A 0 45 . -10.640 -7.964 2.178 1.00 86.18 45 A 1 ATOM 378 O O . TYR A 0 45 . -11.726 -5.904 4.269 1.00 86.18 45 A 1 ATOM 379 C CG . TYR A 0 45 . -9.822 -7.132 1.232 1.00 86.18 45 A 1 ATOM 380 C CD1 . TYR A 0 45 . -10.403 -6.042 0.556 1.00 86.18 45 A 1 ATOM 381 C CD2 . TYR A 0 45 . -8.476 -7.477 1.019 1.00 86.18 45 A 1 ATOM 382 C CE1 . TYR A 0 45 . -9.644 -5.336 -0.395 1.00 86.18 45 A 1 ATOM 383 C CE2 . TYR A 0 45 . -7.724 -6.774 0.070 1.00 86.18 45 A 1 ATOM 384 O OH . TYR A 0 45 . -7.639 -5.166 -1.675 1.00 86.18 45 A 1 ATOM 385 C CZ . TYR A 0 45 . -8.318 -5.734 -0.662 1.00 86.18 45 A 1 ATOM 386 N N . LEU A 0 46 . -9.519 -5.448 4.170 1.00 86.88 46 A 1 ATOM 387 C CA . LEU A 0 46 . -9.621 -4.031 4.543 1.00 86.88 46 A 1 ATOM 388 C C . LEU A 0 46 . -9.171 -3.087 3.426 1.00 86.88 46 A 1 ATOM 389 C CB . LEU A 0 46 . -8.799 -3.773 5.819 1.00 86.88 46 A 1 ATOM 390 O O . LEU A 0 46 . -9.549 -1.917 3.443 1.00 86.88 46 A 1 ATOM 391 C CG . LEU A 0 46 . -9.291 -4.530 7.064 1.00 86.88 46 A 1 ATOM 392 C CD1 . LEU A 0 46 . -8.309 -4.314 8.211 1.00 86.88 46 A 1 ATOM 393 C CD2 . LEU A 0 46 . -10.676 -4.062 7.521 1.00 86.88 46 A 1 ATOM 394 N N . GLY A 0 47 . -8.376 -3.571 2.478 1.00 86.69 47 A 1 ATOM 395 C CA . GLY A 0 47 . -7.831 -2.777 1.385 1.00 86.69 47 A 1 ATOM 396 C C . GLY A 0 47 . -6.384 -3.144 1.104 1.00 86.69 47 A 1 ATOM 397 O O . GLY A 0 47 . -5.865 -4.134 1.629 1.00 86.69 47 A 1 ATOM 398 N N . PHE A 0 48 . -5.736 -2.318 0.298 1.00 86.14 48 A 1 ATOM 399 C CA . PHE A 0 48 . -4.385 -2.568 -0.166 1.00 86.14 48 A 1 ATOM 400 C C . PHE A 0 48 . -3.615 -1.281 -0.431 1.00 86.14 48 A 1 ATOM 401 C CB . PHE A 0 48 . -4.427 -3.433 -1.427 1.00 86.14 48 A 1 ATOM 402 O O . PHE A 0 48 . -4.191 -0.216 -0.648 1.00 86.14 48 A 1 ATOM 403 C CG . PHE A 0 48 . -5.056 -2.783 -2.651 1.00 86.14 48 A 1 ATOM 404 C CD1 . PHE A 0 48 . -6.452 -2.711 -2.791 1.00 86.14 48 A 1 ATOM 405 C CD2 . PHE A 0 48 . -4.249 -2.241 -3.666 1.00 86.14 48 A 1 ATOM 406 C CE1 . PHE A 0 48 . -7.041 -2.239 -3.973 1.00 86.14 48 A 1 ATOM 407 C CE2 . PHE A 0 48 . -4.833 -1.728 -4.837 1.00 86.14 48 A 1 ATOM 408 C CZ . PHE A 0 48 . -6.228 -1.753 -5.005 1.00 86.14 48 A 1 ATOM 409 N N . ILE A 0 49 . -2.294 -1.397 -0.437 1.00 81.50 49 A 1 ATOM 410 C CA . ILE A 0 49 . -1.393 -0.387 -0.984 1.00 81.50 49 A 1 ATOM 411 C C . ILE A 0 49 . -0.688 -1.032 -2.161 1.00 81.50 49 A 1 ATOM 412 C CB . ILE A 0 49 . -0.405 0.117 0.084 1.00 81.50 49 A 1 ATOM 413 O O . ILE A 0 49 . -0.181 -2.142 -2.033 1.00 81.50 49 A 1 ATOM 414 C CG1 . ILE A 0 49 . -1.179 0.871 1.184 1.00 81.50 49 A 1 ATOM 415 C CG2 . ILE A 0 49 . 0.656 1.045 -0.538 1.00 81.50 49 A 1 ATOM 416 C CD1 . ILE A 0 49 . -0.388 1.028 2.483 1.00 81.50 49 A 1 ATOM 417 N N . ILE A 0 50 . -0.657 -0.341 -3.291 1.00 78.40 50 A 1 ATOM 418 C CA . ILE A 0 50 . 0.119 -0.767 -4.445 1.00 78.40 50 A 1 ATOM 419 C C . ILE A 0 50 . 1.021 0.372 -4.888 1.00 78.40 50 A 1 ATOM 420 C CB . ILE A 0 50 . -0.796 -1.324 -5.550 1.00 78.40 50 A 1 ATOM 421 O O . ILE A 0 50 . 0.582 1.511 -5.073 1.00 78.40 50 A 1 ATOM 422 C CG1 . ILE A 0 50 . 0.027 -2.153 -6.551 1.00 78.40 50 A 1 ATOM 423 C CG2 . ILE A 0 50 . -1.630 -0.229 -6.241 1.00 78.40 50 A 1 ATOM 424 C CD1 . ILE A 0 50 . -0.866 -2.968 -7.492 1.00 78.40 50 A 1 ATOM 425 N N . THR A 0 51 . 2.288 0.039 -5.066 1.00 67.38 51 A 1 ATOM 426 C CA . THR A 0 51 . 3.331 0.942 -5.540 1.00 67.38 51 A 1 ATOM 427 C C . THR A 0 51 . 3.915 0.296 -6.778 1.00 67.38 51 A 1 ATOM 428 C CB . THR A 0 51 . 4.401 1.214 -4.456 1.00 67.38 51 A 1 ATOM 429 O O . THR A 0 51 . 4.889 -0.446 -6.696 1.00 67.38 51 A 1 ATOM 430 C CG2 . THR A 0 51 . 4.431 2.694 -4.115 1.00 67.38 51 A 1 ATOM 431 O OG1 . THR A 0 51 . 4.150 0.543 -3.240 1.00 67.38 51 A 1 ATOM 432 N N . ARG A 0 52 . 3.257 0.493 -7.924 1.00 66.56 52 A 1 ATOM 433 C CA . ARG A 0 52 . 3.677 -0.129 -9.178 1.00 66.56 52 A 1 ATOM 434 C C . ARG A 0 52 . 3.691 0.845 -10.337 1.00 66.56 52 A 1 ATOM 435 C CB . ARG A 0 52 . 2.836 -1.375 -9.507 1.00 66.56 52 A 1 ATOM 436 O O . ARG A 0 52 . 2.973 1.847 -10.379 1.00 66.56 52 A 1 ATOM 437 C CG . ARG A 0 52 . 1.414 -1.036 -9.978 1.00 66.56 52 A 1 ATOM 438 C CD . ARG A 0 52 . 0.740 -2.297 -10.506 1.00 66.56 52 A 1 ATOM 439 N NE . ARG A 0 52 . -0.680 -2.030 -10.803 1.00 66.56 52 A 1 ATOM 440 N NH1 . ARG A 0 52 . -0.906 -3.546 -12.500 1.00 66.56 52 A 1 ATOM 441 N NH2 . ARG A 0 52 . -2.642 -2.258 -11.928 1.00 66.56 52 A 1 ATOM 442 C CZ . ARG A 0 52 . -1.402 -2.613 -11.737 1.00 66.56 52 A 1 ATOM 443 N N . LEU A 0 53 . 4.418 0.407 -11.342 1.00 54.55 53 A 1 ATOM 444 C CA . LEU A 0 53 . 4.300 0.868 -12.704 1.00 54.55 53 A 1 ATOM 445 C C . LEU A 0 53 . 3.216 0.106 -13.441 1.00 54.55 53 A 1 ATOM 446 C CB . LEU A 0 53 . 5.657 0.636 -13.344 1.00 54.55 53 A 1 ATOM 447 O O . LEU A 0 53 . 2.982 -1.083 -13.204 1.00 54.55 53 A 1 ATOM 448 C CG . LEU A 0 53 . 6.589 1.757 -12.907 1.00 54.55 53 A 1 ATOM 449 C CD1 . LEU A 0 53 . 8.016 1.221 -12.802 1.00 54.55 53 A 1 ATOM 450 C CD2 . LEU A 0 53 . 6.314 2.854 -13.930 1.00 54.55 53 A 1 ATOM 451 N N . SER A 0 54 . 2.549 0.785 -14.365 1.00 50.10 54 A 1 ATOM 452 C CA . SER A 0 54 . 1.666 0.102 -15.295 1.00 50.10 54 A 1 ATOM 453 C C . SER A 0 54 . 2.502 -0.796 -16.213 1.00 50.10 54 A 1 ATOM 454 C CB . SER A 0 54 . 0.852 1.130 -16.079 1.00 50.10 54 A 1 ATOM 455 O O . SER A 0 54 . 3.078 -0.326 -17.183 1.00 50.10 54 A 1 ATOM 456 O OG . SER A 0 54 . -0.074 0.443 -16.897 1.00 50.10 54 A 1 ATOM 457 N N . GLY A 0 55 . 2.569 -2.094 -15.906 1.00 40.21 55 A 1 ATOM 458 C CA . GLY A 0 55 . 3.232 -3.092 -16.754 1.00 40.21 55 A 1 ATOM 459 C C . GLY A 0 55 . 4.454 -3.780 -16.147 1.00 40.21 55 A 1 ATOM 460 O O . GLY A 0 55 . 4.952 -4.714 -16.767 1.00 40.21 55 A 1 ATOM 461 N N . THR A 0 56 . 4.900 -3.408 -14.942 1.00 37.62 56 A 1 ATOM 462 C CA . THR A 0 56 . 5.985 -4.126 -14.248 1.00 37.62 56 A 1 ATOM 463 C C . THR A 0 56 . 5.556 -4.609 -12.860 1.00 37.62 56 A 1 ATOM 464 C CB . THR A 0 56 . 7.306 -3.336 -14.207 1.00 37.62 56 A 1 ATOM 465 O O . THR A 0 56 . 4.677 -4.033 -12.214 1.00 37.62 56 A 1 ATOM 466 C CG2 . THR A 0 56 . 7.705 -2.730 -15.553 1.00 37.62 56 A 1 ATOM 467 O OG1 . THR A 0 56 . 7.239 -2.281 -13.295 1.00 37.62 56 A 1 ATOM 468 N N . SER A 0 57 . 6.144 -5.726 -12.432 1.00 39.31 57 A 1 ATOM 469 C CA . SER A 0 57 . 6.116 -6.246 -11.062 1.00 39.31 57 A 1 ATOM 470 C C . SER A 0 57 . 7.395 -5.791 -10.361 1.00 39.31 57 A 1 ATOM 471 C CB . SER A 0 57 . 6.050 -7.781 -11.090 1.00 39.31 57 A 1 ATOM 472 O O . SER A 0 57 . 8.474 -5.998 -10.916 1.00 39.31 57 A 1 ATOM 473 O OG . SER A 0 57 . 6.997 -8.318 -12.002 1.00 39.31 57 A 1 ATOM 474 N N . CYS A 0 58 . 7.328 -5.191 -9.172 1.00 39.62 58 A 1 ATOM 475 C CA . CYS A 0 58 . 8.539 -4.938 -8.401 1.00 39.62 58 A 1 ATOM 476 C C . CYS A 0 58 . 9.136 -6.273 -7.949 1.00 39.62 58 A 1 ATOM 477 C CB . CYS A 0 58 . 8.396 -3.987 -7.198 1.00 39.62 58 A 1 ATOM 478 O O . CYS A 0 58 . 8.529 -7.125 -7.290 1.00 39.62 58 A 1 ATOM 479 S SG . CYS A 0 58 . 7.305 -2.564 -7.482 1.00 39.62 58 A 1 ATOM 480 N N . SER A 0 59 . 10.397 -6.424 -8.292 1.00 42.21 59 A 1 ATOM 481 C CA . SER A 0 59 . 11.240 -7.518 -7.864 1.00 42.21 59 A 1 ATOM 482 C C . SER A 0 59 . 12.643 -6.959 -7.742 1.00 42.21 59 A 1 ATOM 483 C CB . SER A 0 59 . 11.162 -8.678 -8.865 1.00 42.21 59 A 1 ATOM 484 O O . SER A 0 59 . 13.110 -6.253 -8.635 1.00 42.21 59 A 1 ATOM 485 O OG . SER A 0 59 . 11.227 -8.229 -10.205 1.00 42.21 59 A 1 ATOM 486 N N . GLU A 0 60 . 13.335 -7.282 -6.653 1.00 35.51 60 A 1 ATOM 487 C CA . GLU A 0 60 . 14.789 -7.347 -6.739 1.00 35.51 60 A 1 ATOM 488 C C . GLU A 0 60 . 15.107 -8.450 -7.753 1.00 35.51 60 A 1 ATOM 489 C CB . GLU A 0 60 . 15.417 -7.665 -5.370 1.00 35.51 60 A 1 ATOM 490 O O . GLU A 0 60 . 15.011 -9.630 -7.432 1.00 35.51 60 A 1 ATOM 491 C CG . GLU A 0 60 . 15.331 -6.493 -4.382 1.00 35.51 60 A 1 ATOM 492 C CD . GLU A 0 60 . 16.161 -6.720 -3.107 1.00 35.51 60 A 1 ATOM 493 O OE1 . GLU A 0 60 . 16.614 -5.689 -2.541 1.00 35.51 60 A 1 ATOM 494 O OE2 . GLU A 0 60 . 16.366 -7.883 -2.710 1.00 35.51 60 A 1 ATOM 495 N N . LEU A 0 61 . 15.393 -8.082 -9.000 1.00 29.63 61 A 1 ATOM 496 C CA . LEU A 0 61 . 15.928 -9.003 -9.993 1.00 29.63 61 A 1 ATOM 497 C C . LEU A 0 61 . 17.111 -8.340 -10.679 1.00 29.63 61 A 1 ATOM 498 C CB . LEU A 0 61 . 14.840 -9.498 -10.963 1.00 29.63 61 A 1 ATOM 499 O O . LEU A 0 61 . 16.989 -7.378 -11.423 1.00 29.63 61 A 1 ATOM 500 C CG . LEU A 0 61 . 14.055 -10.710 -10.420 1.00 29.63 61 A 1 ATOM 501 C CD1 . LEU A 0 61 . 12.878 -11.038 -11.337 1.00 29.63 61 A 1 ATOM 502 C CD2 . LEU A 0 61 . 14.907 -11.983 -10.323 1.00 29.63 61 A 1 ATOM 503 N N . GLU A 0 62 . 18.283 -8.841 -10.328 1.00 27.94 62 A 1 ATOM 504 C CA . GLU A 0 62 . 19.561 -8.475 -10.905 1.00 27.94 62 A 1 ATOM 505 C C . GLU A 0 62 . 19.535 -8.480 -12.446 1.00 27.94 62 A 1 ATOM 506 C CB . GLU A 0 62 . 20.614 -9.468 -10.389 1.00 27.94 62 A 1 ATOM 507 O O . GLU A 0 62 . 19.026 -9.405 -13.074 1.00 27.94 62 A 1 ATOM 508 C CG . GLU A 0 62 . 20.882 -9.321 -8.882 1.00 27.94 62 A 1 ATOM 509 C CD . GLU A 0 62 . 21.808 -10.421 -8.338 1.00 27.94 62 A 1 ATOM 510 O OE1 . GLU A 0 62 . 22.743 -10.071 -7.581 1.00 27.94 62 A 1 ATOM 511 O OE2 . GLU A 0 62 . 21.552 -11.607 -8.643 1.00 27.94 62 A 1 ATOM 512 N N . VAL A 0 63 . 20.130 -7.414 -12.994 1.00 32.54 63 A 1 ATOM 513 C CA . VAL A 0 63 . 20.795 -7.237 -14.298 1.00 32.54 63 A 1 ATOM 514 C C . VAL A 0 63 . 20.267 -8.083 -15.465 1.00 32.54 63 A 1 ATOM 515 C CB . VAL A 0 63 . 22.326 -7.425 -14.139 1.00 32.54 63 A 1 ATOM 516 O O . VAL A 0 63 . 20.742 -9.193 -15.695 1.00 32.54 63 A 1 ATOM 517 C CG1 . VAL A 0 63 . 23.085 -6.934 -15.383 1.00 32.54 63 A 1 ATOM 518 C CG2 . VAL A 0 63 . 22.892 -6.644 -12.939 1.00 32.54 63 A 1 ATOM 519 N N . LEU A 0 64 . 19.422 -7.491 -16.314 1.00 32.68 64 A 1 ATOM 520 C CA . LEU A 0 64 . 19.311 -7.903 -17.714 1.00 32.68 64 A 1 ATOM 521 C C . LEU A 0 64 . 19.155 -6.672 -18.621 1.00 32.68 64 A 1 ATOM 522 C CB . LEU A 0 64 . 18.169 -8.928 -17.911 1.00 32.68 64 A 1 ATOM 523 O O . LEU A 0 64 . 18.193 -5.922 -18.481 1.00 32.68 64 A 1 ATOM 524 C CG . LEU A 0 64 . 18.662 -10.307 -18.413 1.00 32.68 64 A 1 ATOM 525 C CD1 . LEU A 0 64 . 18.670 -11.362 -17.304 1.00 32.68 64 A 1 ATOM 526 C CD2 . LEU A 0 64 . 17.756 -10.836 -19.526 1.00 32.68 64 A 1 ATOM 527 N N . ASP A 0 65 . 20.148 -6.501 -19.496 1.00 38.08 65 A 1 ATOM 528 C CA . ASP A 0 65 . 20.180 -5.727 -20.750 1.00 38.08 65 A 1 ATOM 529 C C . ASP A 0 65 . 18.889 -4.931 -21.056 1.00 38.08 65 A 1 ATOM 530 C CB . ASP A 0 65 . 20.523 -6.736 -21.880 1.00 38.08 65 A 1 ATOM 531 O O . ASP A 0 65 . 17.843 -5.507 -21.364 1.00 38.08 65 A 1 ATOM 532 C CG . ASP A 0 65 . 21.680 -6.351 -22.811 1.00 38.08 65 A 1 ATOM 533 O OD1 . ASP A 0 65 . 22.414 -5.388 -22.499 1.00 38.08 65 A 1 ATOM 534 O OD2 . ASP A 0 65 . 21.895 -7.123 -23.775 1.00 38.08 65 A 1 ATOM 535 N N . ASP A 0 66 . 18.980 -3.605 -20.931 1.00 45.69 66 A 1 ATOM 536 C CA . ASP A 0 66 . 17.993 -2.580 -21.314 1.00 45.69 66 A 1 ATOM 537 C C . ASP A 0 66 . 16.573 -2.627 -20.708 1.00 45.69 66 A 1 ATOM 538 C CB . ASP A 0 66 . 18.004 -2.403 -22.844 1.00 45.69 66 A 1 ATOM 539 O O . ASP A 0 66 . 15.740 -1.789 -21.052 1.00 45.69 66 A 1 ATOM 540 C CG . ASP A 0 66 . 19.330 -1.842 -23.381 1.00 45.69 66 A 1 ATOM 541 O OD1 . ASP A 0 66 . 20.119 -1.289 -22.575 1.00 45.69 66 A 1 ATOM 542 O OD2 . ASP A 0 66 . 19.533 -1.941 -24.613 1.00 45.69 66 A 1 ATOM 543 N N . ASN A 0 67 . 16.269 -3.502 -19.742 1.00 46.27 67 A 1 ATOM 544 C CA . ASN A 0 67 . 14.969 -3.460 -19.061 1.00 46.27 67 A 1 ATOM 545 C C . ASN A 0 67 . 14.996 -2.599 -17.791 1.00 46.27 67 A 1 ATOM 546 C CB . ASN A 0 67 . 14.392 -4.864 -18.885 1.00 46.27 67 A 1 ATOM 547 O O . ASN A 0 67 . 15.333 -3.028 -16.690 1.00 46.27 67 A 1 ATOM 548 C CG . ASN A 0 67 . 13.834 -5.382 -20.200 1.00 46.27 67 A 1 ATOM 549 N ND2 . ASN A 0 67 . 14.244 -6.549 -20.623 1.00 46.27 67 A 1 ATOM 550 O OD1 . ASN A 0 67 . 13.013 -4.771 -20.864 1.00 46.27 67 A 1 ATOM 551 N N . VAL A 0 68 . 14.594 -1.352 -18.003 1.00 50.31 68 A 1 ATOM 552 C CA . VAL A 0 68 . 13.989 -0.384 -17.086 1.00 50.31 68 A 1 ATOM 553 C C . VAL A 0 68 . 13.397 -1.007 -15.801 1.00 50.31 68 A 1 ATOM 554 C CB . VAL A 0 68 . 12.895 0.287 -17.936 1.00 50.31 68 A 1 ATOM 555 O O . VAL A 0 68 . 12.389 -1.714 -15.837 1.00 50.31 68 A 1 ATOM 556 C CG1 . VAL A 0 68 . 12.160 1.366 -17.201 1.00 50.31 68 A 1 ATOM 557 C CG2 . VAL A 0 68 . 13.458 0.980 -19.178 1.00 50.31 68 A 1 ATOM 558 N N . MET A 0 69 . 13.987 -0.696 -14.640 1.00 55.67 69 A 1 ATOM 559 C CA . MET A 0 69 . 13.581 -1.234 -13.333 1.00 55.67 69 A 1 ATOM 560 C C . MET A 0 69 . 13.398 -0.135 -12.281 1.00 55.67 69 A 1 ATOM 561 C CB . MET A 0 69 . 14.611 -2.254 -12.833 1.00 55.67 69 A 1 ATOM 562 O O . MET A 0 69 . 14.151 0.837 -12.243 1.00 55.67 69 A 1 ATOM 563 C CG . MET A 0 69 . 14.553 -3.602 -13.566 1.00 55.67 69 A 1 ATOM 564 S SD . MET A 0 69 . 14.190 -5.013 -12.482 1.00 55.67 69 A 1 ATOM 565 C CE . MET A 0 69 . 15.593 -4.880 -11.344 1.00 55.67 69 A 1 ATOM 566 N N . ALA A 0 70 . 12.419 -0.321 -11.390 1.00 59.08 70 A 1 ATOM 567 C CA . ALA A 0 70 . 12.225 0.514 -10.207 1.00 59.08 70 A 1 ATOM 568 C C . ALA A 0 70 . 12.359 -0.320 -8.929 1.00 59.08 70 A 1 ATOM 569 C CB . ALA A 0 70 . 10.875 1.235 -10.272 1.00 59.08 70 A 1 ATOM 570 O O . ALA A 0 70 . 11.699 -1.350 -8.773 1.00 59.08 70 A 1 ATOM 571 N N . LYS A 0 71 . 13.181 0.145 -7.984 1.00 66.25 71 A 1 ATOM 572 C CA . LYS A 0 71 . 13.321 -0.464 -6.658 1.00 66.25 71 A 1 ATOM 573 C C . LYS A 0 71 . 12.569 0.370 -5.627 1.00 66.25 71 A 1 ATOM 574 C CB . LYS A 0 71 . 14.809 -0.656 -6.323 1.00 66.25 71 A 1 ATOM 575 O O . LYS A 0 71 . 12.915 1.523 -5.389 1.00 66.25 71 A 1 ATOM 576 C CG . LYS A 0 71 . 14.982 -1.393 -4.985 1.00 66.25 71 A 1 ATOM 577 C CD . LYS A 0 71 . 16.444 -1.767 -4.708 1.00 66.25 71 A 1 ATOM 578 C CE . LYS A 0 71 . 16.486 -2.625 -3.436 1.00 66.25 71 A 1 ATOM 579 N NZ . LYS A 0 71 . 17.756 -3.369 -3.279 1.00 66.25 71 A 1 ATOM 580 N N . THR A 0 72 . 11.592 -0.237 -4.958 1.00 63.42 72 A 1 ATOM 581 C CA . THR A 0 72 . 10.821 0.408 -3.882 1.00 63.42 72 A 1 ATOM 582 C C . THR A 0 72 . 10.964 -0.381 -2.586 1.00 63.42 72 A 1 ATOM 583 C CB . THR A 0 72 . 9.343 0.583 -4.265 1.00 63.42 72 A 1 ATOM 584 O O . THR A 0 72 . 10.980 -1.607 -2.588 1.00 63.42 72 A 1 ATOM 585 C CG2 . THR A 0 72 . 8.562 1.435 -3.261 1.00 63.42 72 A 1 ATOM 586 O OG1 . THR A 0 72 . 9.251 1.260 -5.495 1.00 63.42 72 A 1 ATOM 587 N N . THR A 0 73 . 11.065 0.320 -1.461 1.00 68.13 73 A 1 ATOM 588 C CA . THR A 0 73 . 11.058 -0.256 -0.112 1.00 68.13 73 A 1 ATOM 589 C C . THR A 0 73 . 9.835 0.247 0.639 1.00 68.13 73 A 1 ATOM 590 C CB . THR A 0 73 . 12.340 0.119 0.640 1.00 68.13 73 A 1 ATOM 591 O O . THR A 0 73 . 9.576 1.447 0.657 1.00 68.13 73 A 1 ATOM 592 C CG2 . THR A 0 73 . 12.417 -0.490 2.041 1.00 68.13 73 A 1 ATOM 593 O OG1 . THR A 0 73 . 13.448 -0.371 -0.074 1.00 68.13 73 A 1 ATOM 594 N N . CYS A 0 74 . 9.098 -0.650 1.292 1.00 65.66 74 A 1 ATOM 595 C CA . CYS A 0 74 . 7.986 -0.277 2.163 1.00 65.66 74 A 1 ATOM 596 C C . CYS A 0 74 . 8.352 -0.536 3.627 1.00 65.66 74 A 1 ATOM 597 C CB . CYS A 0 74 . 6.706 -1.001 1.732 1.00 65.66 74 A 1 ATOM 598 O O . CYS A 0 74 . 8.798 -1.627 3.983 1.00 65.66 74 A 1 ATOM 599 S SG . CYS A 0 74 . 6.198 -0.414 0.089 1.00 65.66 74 A 1 ATOM 600 N N . LEU A 0 75 . 8.147 0.466 4.479 1.00 68.47 75 A 1 ATOM 601 C CA . LEU A 0 75 . 8.393 0.405 5.913 1.00 68.47 75 A 1 ATOM 602 C C . LEU A 0 75 . 7.063 0.433 6.670 1.00 68.47 75 A 1 ATOM 603 C CB . LEU A 0 75 . 9.318 1.566 6.318 1.00 68.47 75 A 1 ATOM 604 O O . LEU A 0 75 . 6.253 1.342 6.499 1.00 68.47 75 A 1 ATOM 605 C CG . LEU A 0 75 . 9.783 1.494 7.786 1.00 68.47 75 A 1 ATOM 606 C CD1 . LEU A 0 75 . 10.809 0.377 8.004 1.00 68.47 75 A 1 ATOM 607 C CD2 . LEU A 0 75 . 10.420 2.818 8.201 1.00 68.47 75 A 1 ATOM 608 N N . LEU A 0 76 . 6.865 -0.554 7.544 1.00 72.17 76 A 1 ATOM 609 C CA . LEU A 0 76 . 5.736 -0.624 8.470 1.00 72.17 76 A 1 ATOM 610 C C . LEU A 0 76 . 6.240 -0.266 9.872 1.00 72.17 76 A 1 ATOM 611 C CB . LEU A 0 76 . 5.101 -2.029 8.405 1.00 72.17 76 A 1 ATOM 612 O O . LEU A 0 76 . 6.962 -1.048 10.493 1.00 72.17 76 A 1 ATOM 613 C CG . LEU A 0 76 . 4.539 -2.419 7.022 1.00 72.17 76 A 1 ATOM 614 C CD1 . LEU A 0 76 . 4.119 -3.887 7.009 1.00 72.17 76 A 1 ATOM 615 C CD2 . LEU A 0 76 . 3.321 -1.581 6.648 1.00 72.17 76 A 1 ATOM 616 N N . ASP A 0 77 . 5.875 0.916 10.364 1.00 71.04 77 A 1 ATOM 617 C CA . ASP A 0 77 . 6.370 1.449 11.634 1.00 71.04 77 A 1 ATOM 618 C C . ASP A 0 77 . 5.434 1.090 12.811 1.00 71.04 77 A 1 ATOM 619 C CB . ASP A 0 77 . 6.577 2.965 11.514 1.00 71.04 77 A 1 ATOM 620 O O . ASP A 0 77 . 4.205 1.157 12.668 1.00 71.04 77 A 1 ATOM 621 C CG . ASP A 0 77 . 7.425 3.518 12.663 1.00 71.04 77 A 1 ATOM 622 O OD1 . ASP A 0 77 . 6.864 3.704 13.765 1.00 71.04 77 A 1 ATOM 623 O OD2 . ASP A 0 77 . 8.632 3.747 12.470 1.00 71.04 77 A 1 ATOM 624 N N . PRO A 0 78 . 5.971 0.767 14.006 1.00 71.00 78 A 1 ATOM 625 C CA . PRO A 0 78 . 5.174 0.568 15.222 1.00 71.00 78 A 1 ATOM 626 C C . PRO A 0 78 . 4.269 1.752 15.598 1.00 71.00 78 A 1 ATOM 627 C CB . PRO A 0 78 . 6.195 0.295 16.330 1.00 71.00 78 A 1 ATOM 628 O O . PRO A 0 78 . 3.217 1.554 16.205 1.00 71.00 78 A 1 ATOM 629 C CG . PRO A 0 78 . 7.387 -0.296 15.581 1.00 71.00 78 A 1 ATOM 630 C CD . PRO A 0 78 . 7.373 0.471 14.265 1.00 71.00 78 A 1 ATOM 631 N N . ASN A 0 79 . 4.627 2.974 15.194 1.00 74.68 79 A 1 ATOM 632 C CA . ASN A 0 79 . 3.825 4.190 15.354 1.00 74.68 79 A 1 ATOM 633 C C . ASN A 0 79 . 2.675 4.297 14.337 1.00 74.68 79 A 1 ATOM 634 C CB . ASN A 0 79 . 4.732 5.427 15.304 1.00 74.68 79 A 1 ATOM 635 O O . ASN A 0 79 . 2.078 5.364 14.195 1.00 74.68 79 A 1 ATOM 636 C CG . ASN A 0 79 . 5.820 5.395 16.356 1.00 74.68 79 A 1 ATOM 637 N ND2 . ASN A 0 79 . 7.061 5.480 15.951 1.00 74.68 79 A 1 ATOM 638 O OD1 . ASN A 0 79 . 5.563 5.290 17.542 1.00 74.68 79 A 1 ATOM 639 N N . ARG A 0 80 . 2.343 3.197 13.647 1.00 70.53 80 A 1 ATOM 640 C CA . ARG A 0 80 . 1.231 3.066 12.691 1.00 70.53 80 A 1 ATOM 641 C C . ARG A 0 80 . 1.402 3.866 11.405 1.00 70.53 80 A 1 ATOM 642 C CB . ARG A 0 80 . -0.128 3.344 13.354 1.00 70.53 80 A 1 ATOM 643 O O . ARG A 0 80 . 0.423 4.193 10.738 1.00 70.53 80 A 1 ATOM 644 C CG . ARG A 0 80 . -0.333 2.621 14.687 1.00 70.53 80 A 1 ATOM 645 C CD . ARG A 0 80 . -1.636 3.117 15.308 1.00 70.53 80 A 1 ATOM 646 N NE . ARG A 0 80 . -1.843 2.517 16.633 1.00 70.53 80 A 1 ATOM 647 N NH1 . ARG A 0 80 . -3.736 3.697 17.177 1.00 70.53 80 A 1 ATOM 648 N NH2 . ARG A 0 80 . -2.811 2.328 18.677 1.00 70.53 80 A 1 ATOM 649 C CZ . ARG A 0 80 . -2.793 2.850 17.484 1.00 70.53 80 A 1 ATOM 650 N N . LYS A 0 81 . 2.646 4.186 11.058 1.00 75.82 81 A 1 ATOM 651 C CA . LYS A 0 81 . 2.981 4.793 9.772 1.00 75.82 81 A 1 ATOM 652 C C . LYS A 0 81 . 3.334 3.692 8.784 1.00 75.82 81 A 1 ATOM 653 C CB . LYS A 0 81 . 4.097 5.830 9.922 1.00 75.82 81 A 1 ATOM 654 O O . LYS A 0 81 . 4.039 2.746 9.134 1.00 75.82 81 A 1 ATOM 655 C CG . LYS A 0 81 . 3.649 7.001 10.808 1.00 75.82 81 A 1 ATOM 656 C CD . LYS A 0 81 . 4.747 8.063 10.862 1.00 75.82 81 A 1 ATOM 657 C CE . LYS A 0 81 . 4.314 9.232 11.749 1.00 75.82 81 A 1 ATOM 658 N NZ . LYS A 0 81 . 5.363 10.279 11.773 1.00 75.82 81 A 1 ATOM 659 N N . ILE A 0 82 . 2.820 3.825 7.572 1.00 72.96 82 A 1 ATOM 660 C CA . ILE A 0 82 . 3.251 3.038 6.425 1.00 72.96 82 A 1 ATOM 661 C C . ILE A 0 82 . 3.944 4.028 5.513 1.00 72.96 82 A 1 ATOM 662 C CB . ILE A 0 82 . 2.074 2.335 5.718 1.00 72.96 82 A 1 ATOM 663 O O . ILE A 0 82 . 3.329 5.031 5.158 1.00 72.96 82 A 1 ATOM 664 C CG1 . ILE A 0 82 . 1.270 1.489 6.735 1.00 72.96 82 A 1 ATOM 665 C CG2 . ILE A 0 82 . 2.647 1.517 4.543 1.00 72.96 82 A 1 ATOM 666 C CD1 . ILE A 0 82 . 0.073 0.737 6.143 1.00 72.96 82 A 1 ATOM 667 N N . SER A 0 83 . 5.202 3.757 5.194 1.00 73.01 83 A 1 ATOM 668 C CA . SER A 0 83 . 5.979 4.623 4.322 1.00 73.01 83 A 1 ATOM 669 C C . SER A 0 83 . 6.546 3.854 3.148 1.00 73.01 83 A 1 ATOM 670 C CB . SER A 0 83 . 7.084 5.349 5.089 1.00 73.01 83 A 1 ATOM 671 O O . SER A 0 83 . 6.977 2.710 3.302 1.00 73.01 83 A 1 ATOM 672 O OG . SER A 0 83 . 6.508 6.283 5.979 1.00 73.01 83 A 1 ATOM 673 N N . SER A 0 84 . 6.567 4.489 1.987 1.00 69.40 84 A 1 ATOM 674 C CA . SER A 0 84 . 7.141 3.936 0.765 1.00 69.40 84 A 1 ATOM 675 C C . SER A 0 84 . 8.294 4.821 0.318 1.00 69.40 84 A 1 ATOM 676 C CB . SER A 0 84 . 6.086 3.778 -0.331 1.00 69.40 84 A 1 ATOM 677 O O . SER A 0 84 . 8.161 6.039 0.224 1.00 69.40 84 A 1 ATOM 678 O OG . SER A 0 84 . 5.119 2.813 0.053 1.00 69.40 84 A 1 ATOM 679 N N . TYR A 0 85 . 9.436 4.191 0.072 1.00 68.64 85 A 1 ATOM 680 C CA . TYR A 0 85 . 10.658 4.844 -0.363 1.00 68.64 85 A 1 ATOM 681 C C . TYR A 0 85 . 11.087 4.291 -1.714 1.00 68.64 85 A 1 ATOM 682 C CB . TYR A 0 85 . 11.751 4.641 0.686 1.00 68.64 85 A 1 ATOM 683 O O . TYR A 0 85 . 11.280 3.080 -1.860 1.00 68.64 85 A 1 ATOM 684 C CG . TYR A 0 85 . 13.034 5.354 0.328 1.00 68.64 85 A 1 ATOM 685 C CD1 . TYR A 0 85 . 14.134 4.635 -0.176 1.00 68.64 85 A 1 ATOM 686 C CD2 . TYR A 0 85 . 13.108 6.751 0.469 1.00 68.64 85 A 1 ATOM 687 C CE1 . TYR A 0 85 . 15.324 5.311 -0.507 1.00 68.64 85 A 1 ATOM 688 C CE2 . TYR A 0 85 . 14.294 7.430 0.142 1.00 68.64 85 A 1 ATOM 689 O OH . TYR A 0 85 . 16.561 7.358 -0.633 1.00 68.64 85 A 1 ATOM 690 C CZ . TYR A 0 85 . 15.407 6.708 -0.339 1.00 68.64 85 A 1 ATOM 691 N N . TYR A 0 86 . 11.260 5.178 -2.684 1.00 71.60 86 A 1 ATOM 692 C CA . TYR A 0 86 . 11.715 4.820 -4.021 1.00 71.60 86 A 1 ATOM 693 C C . TYR A 0 86 . 13.235 4.946 -4.070 1.00 71.60 86 A 1 ATOM 694 C CB . TYR A 0 86 . 11.009 5.687 -5.059 1.00 71.60 86 A 1 ATOM 695 O O . TYR A 0 86 . 13.785 6.039 -3.976 1.00 71.60 86 A 1 ATOM 696 C CG . TYR A 0 86 . 9.498 5.658 -4.931 1.00 71.60 86 A 1 ATOM 697 C CD1 . TYR A 0 86 . 8.741 4.657 -5.572 1.00 71.60 86 A 1 ATOM 698 C CD2 . TYR A 0 86 . 8.855 6.629 -4.145 1.00 71.60 86 A 1 ATOM 699 C CE1 . TYR A 0 86 . 7.339 4.641 -5.443 1.00 71.60 86 A 1 ATOM 700 C CE2 . TYR A 0 86 . 7.460 6.614 -4.009 1.00 71.60 86 A 1 ATOM 701 O OH . TYR A 0 86 . 5.337 5.650 -4.584 1.00 71.60 86 A 1 ATOM 702 C CZ . TYR A 0 86 . 6.694 5.627 -4.669 1.00 71.60 86 A 1 ATOM 703 N N . VAL A 0 87 . 13.918 3.806 -4.138 1.00 66.54 87 A 1 ATOM 704 C CA . VAL A 0 87 . 15.380 3.718 -4.043 1.00 66.54 87 A 1 ATOM 705 C C . VAL A 0 87 . 16.031 4.119 -5.360 1.00 66.54 87 A 1 ATOM 706 C CB . VAL A 0 87 . 15.816 2.294 -3.648 1.00 66.54 87 A 1 ATOM 707 O O . VAL A 0 87 . 17.004 4.864 -5.347 1.00 66.54 87 A 1 ATOM 708 C CG1 . VAL A 0 87 . 17.340 2.154 -3.553 1.00 66.54 87 A 1 ATOM 709 C CG2 . VAL A 0 87 . 15.233 1.860 -2.296 1.00 66.54 87 A 1 ATOM 710 N N . ASP A 0 88 . 15.498 3.618 -6.472 1.00 65.82 88 A 1 ATOM 711 C CA . ASP A 0 88 . 15.984 3.920 -7.816 1.00 65.82 88 A 1 ATOM 712 C C . ASP A 0 88 . 14.835 3.747 -8.814 1.00 65.82 88 A 1 ATOM 713 C CB . ASP A 0 88 . 17.171 3.002 -8.157 1.00 65.82 88 A 1 ATOM 714 O O . ASP A 0 88 . 14.133 2.732 -8.773 1.00 65.82 88 A 1 ATOM 715 C CG . ASP A 0 88 . 18.023 3.527 -9.318 1.00 65.82 88 A 1 ATOM 716 O OD1 . ASP A 0 88 . 17.626 4.542 -9.935 1.00 65.82 88 A 1 ATOM 717 O OD2 . ASP A 0 88 . 19.092 2.918 -9.542 1.00 65.82 88 A 1 ATOM 718 N N . ILE A 0 89 . 14.619 4.751 -9.659 1.00 64.73 89 A 1 ATOM 719 C CA . ILE A 0 89 . 13.621 4.781 -10.729 1.00 64.73 89 A 1 ATOM 720 C C . ILE A 0 89 . 14.367 5.223 -11.993 1.00 64.73 89 A 1 ATOM 721 C CB . ILE A 0 89 . 12.454 5.753 -10.401 1.00 64.73 89 A 1 ATOM 722 O O . ILE A 0 89 . 14.832 6.361 -12.071 1.00 64.73 89 A 1 ATOM 723 C CG1 . ILE A 0 89 . 11.773 5.460 -9.042 1.00 64.73 89 A 1 ATOM 724 C CG2 . ILE A 0 89 . 11.428 5.709 -11.549 1.00 64.73 89 A 1 ATOM 725 C CD1 . ILE A 0 89 . 10.654 6.458 -8.705 1.00 64.73 89 A 1 ATOM 726 N N . SER A 0 90 . 14.496 4.355 -12.999 1.00 61.84 90 A 1 ATOM 727 C CA . SER A 0 90 . 15.133 4.748 -14.265 1.00 61.84 90 A 1 ATOM 728 C C . SER A 0 90 . 14.295 5.786 -15.029 1.00 61.84 90 A 1 ATOM 729 C CB . SER A 0 90 . 15.454 3.522 -15.125 1.00 61.84 90 A 1 ATOM 730 O O . SER A 0 90 . 13.076 5.697 -15.042 1.00 61.84 90 A 1 ATOM 731 O OG . SER A 0 90 . 14.357 2.653 -15.233 1.00 61.84 90 A 1 ATOM 732 N N . LYS A 0 91 . 14.925 6.751 -15.716 1.00 62.37 91 A 1 ATOM 733 C CA . LYS A 0 91 . 14.229 7.879 -16.383 1.00 62.37 91 A 1 ATOM 734 C C . LYS A 0 91 . 13.147 7.485 -17.391 1.00 62.37 91 A 1 ATOM 735 C CB . LYS A 0 91 . 15.234 8.780 -17.105 1.00 62.37 91 A 1 ATOM 736 O O . LYS A 0 91 . 12.124 8.152 -17.448 1.00 62.37 91 A 1 ATOM 737 C CG . LYS A 0 91 . 15.875 9.790 -16.155 1.00 62.37 91 A 1 ATOM 738 C CD . LYS A 0 91 . 16.738 10.750 -16.973 1.00 62.37 91 A 1 ATOM 739 C CE . LYS A 0 91 . 17.284 11.840 -16.057 1.00 62.37 91 A 1 ATOM 740 N NZ . LYS A 0 91 . 18.043 12.838 -16.841 1.00 62.37 91 A 1 ATOM 741 N N . GLU A 0 92 . 13.338 6.405 -18.150 1.00 57.16 92 A 1 ATOM 742 C CA . GLU A 0 92 . 12.316 5.913 -19.096 1.00 57.16 92 A 1 ATOM 743 C C . GLU A 0 92 . 10.996 5.556 -18.391 1.00 57.16 92 A 1 ATOM 744 C CB . GLU A 0 92 . 12.856 4.687 -19.847 1.00 57.16 92 A 1 ATOM 745 O O . GLU A 0 92 . 9.924 5.569 -18.990 1.00 57.16 92 A 1 ATOM 746 C CG . GLU A 0 92 . 14.040 5.055 -20.757 1.00 57.16 92 A 1 ATOM 747 C CD . GLU A 0 92 . 14.518 3.904 -21.654 1.00 57.16 92 A 1 ATOM 748 O OE1 . GLU A 0 92 . 15.431 4.176 -22.465 1.00 57.16 92 A 1 ATOM 749 O OE2 . GLU A 0 92 . 13.987 2.783 -21.518 1.00 57.16 92 A 1 ATOM 750 N N . ILE A 0 93 . 11.065 5.301 -17.082 1.00 55.19 93 A 1 ATOM 751 C CA . ILE A 0 93 . 9.913 5.027 -16.239 1.00 55.19 93 A 1 ATOM 752 C C . ILE A 0 93 . 9.080 6.279 -15.982 1.00 55.19 93 A 1 ATOM 753 C CB . ILE A 0 93 . 10.357 4.440 -14.890 1.00 55.19 93 A 1 ATOM 754 O O . ILE A 0 93 . 7.853 6.165 -15.953 1.00 55.19 93 A 1 ATOM 755 C CG1 . ILE A 0 93 . 11.176 3.178 -15.074 1.00 55.19 93 A 1 ATOM 756 C CG2 . ILE A 0 93 . 9.166 3.998 -14.102 1.00 55.19 93 A 1 ATOM 757 C CD1 . ILE A 0 93 . 11.598 2.397 -13.824 1.00 55.19 93 A 1 ATOM 758 N N . GLU A 0 94 . 9.708 7.444 -15.779 1.00 55.55 94 A 1 ATOM 759 C CA . GLU A 0 94 . 8.993 8.688 -15.445 1.00 55.55 94 A 1 ATOM 760 C C . GLU A 0 94 . 7.924 9.019 -16.500 1.00 55.55 94 A 1 ATOM 761 C CB . GLU A 0 94 . 9.972 9.869 -15.269 1.00 55.55 94 A 1 ATOM 762 O O . GLU A 0 94 . 6.887 9.585 -16.166 1.00 55.55 94 A 1 ATOM 763 C CG . GLU A 0 94 . 10.792 9.793 -13.967 1.00 55.55 94 A 1 ATOM 764 C CD . GLU A 0 94 . 11.693 11.024 -13.723 1.00 55.55 94 A 1 ATOM 765 O OE1 . GLU A 0 94 . 12.152 11.186 -12.569 1.00 55.55 94 A 1 ATOM 766 O OE2 . GLU A 0 94 . 11.996 11.767 -14.688 1.00 55.55 94 A 1 ATOM 767 N N . GLU A 0 95 . 8.115 8.571 -17.746 1.00 53.64 95 A 1 ATOM 768 C CA . GLU A 0 95 . 7.164 8.748 -18.848 1.00 53.64 95 A 1 ATOM 769 C C . GLU A 0 95 . 6.106 7.625 -18.960 1.00 53.64 95 A 1 ATOM 770 C CB . GLU A 0 95 . 7.954 8.893 -20.162 1.00 53.64 95 A 1 ATOM 771 O O . GLU A 0 95 . 5.070 7.806 -19.599 1.00 53.64 95 A 1 ATOM 772 C CG . GLU A 0 95 . 8.936 10.083 -20.144 1.00 53.64 95 A 1 ATOM 773 C CD . GLU A 0 95 . 9.638 10.341 -21.491 1.00 53.64 95 A 1 ATOM 774 O OE1 . GLU A 0 95 . 10.384 11.346 -21.567 1.00 53.64 95 A 1 ATOM 775 O OE2 . GLU A 0 95 . 9.410 9.572 -22.454 1.00 53.64 95 A 1 ATOM 776 N N . SER A 0 96 . 6.322 6.462 -18.334 1.00 56.55 96 A 1 ATOM 777 C CA . SER A 0 96 . 5.559 5.220 -18.577 1.00 56.55 96 A 1 ATOM 778 C C . SER A 0 96 . 4.239 5.062 -17.792 1.00 56.55 96 A 1 ATOM 779 C CB . SER A 0 96 . 6.475 4.002 -18.431 1.00 56.55 96 A 1 ATOM 780 O O . SER A 0 96 . 3.609 4.003 -17.832 1.00 56.55 96 A 1 ATOM 781 O OG . SER A 0 96 . 6.858 3.822 -17.084 1.00 56.55 96 A 1 ATOM 782 N N . GLY A 0 97 . 3.756 6.111 -17.119 1.00 60.37 97 A 1 ATOM 783 C CA . GLY A 0 97 . 2.448 6.109 -16.447 1.00 60.37 97 A 1 ATOM 784 C C . GLY A 0 97 . 2.443 5.344 -15.119 1.00 60.37 97 A 1 ATOM 785 O O . GLY A 0 97 . 1.761 4.320 -14.964 1.00 60.37 97 A 1 ATOM 786 N N . TRP A 0 98 . 3.214 5.840 -14.149 1.00 65.01 98 A 1 ATOM 787 C CA . TRP A 0 98 . 3.226 5.347 -12.768 1.00 65.01 98 A 1 ATOM 788 C C . TRP A 0 98 . 1.820 5.358 -12.152 1.00 65.01 98 A 1 ATOM 789 C CB . TRP A 0 98 . 4.164 6.205 -11.908 1.00 65.01 98 A 1 ATOM 790 O O . TRP A 0 98 . 1.088 6.341 -12.227 1.00 65.01 98 A 1 ATOM 791 C CG . TRP A 0 98 . 5.559 5.698 -11.748 1.00 65.01 98 A 1 ATOM 792 C CD1 . TRP A 0 98 . 6.626 6.109 -12.465 1.00 65.01 98 A 1 ATOM 793 C CD2 . TRP A 0 98 . 6.079 4.762 -10.752 1.00 65.01 98 A 1 ATOM 794 C CE2 . TRP A 0 98 . 7.484 4.631 -10.946 1.00 65.01 98 A 1 ATOM 795 C CE3 . TRP A 0 98 . 5.515 4.025 -9.686 1.00 65.01 98 A 1 ATOM 796 N NE1 . TRP A 0 98 . 7.765 5.534 -11.941 1.00 65.01 98 A 1 ATOM 797 C CH2 . TRP A 0 98 . 7.690 3.053 -9.128 1.00 65.01 98 A 1 ATOM 798 C CZ2 . TRP A 0 98 . 8.283 3.780 -10.171 1.00 65.01 98 A 1 ATOM 799 C CZ3 . TRP A 0 98 . 6.312 3.187 -8.881 1.00 65.01 98 A 1 ATOM 800 N N . GLN A 0 99 . 1.441 4.274 -11.467 1.00 69.86 99 A 1 ATOM 801 C CA . GLN A 0 99 . 0.160 4.205 -10.762 1.00 69.86 99 A 1 ATOM 802 C C . GLN A 0 99 . 0.330 3.637 -9.357 1.00 69.86 99 A 1 ATOM 803 C CB . GLN A 0 99 . -0.885 3.416 -11.562 1.00 69.86 99 A 1 ATOM 804 O O . GLN A 0 99 . 0.089 2.454 -9.104 1.00 69.86 99 A 1 ATOM 805 C CG . GLN A 0 99 . -1.361 4.167 -12.811 1.00 69.86 99 A 1 ATOM 806 C CD . GLN A 0 99 . -2.585 3.527 -13.462 1.00 69.86 99 A 1 ATOM 807 N NE2 . GLN A 0 99 . -2.808 3.815 -14.723 1.00 69.86 99 A 1 ATOM 808 O OE1 . GLN A 0 99 . -3.380 2.805 -12.851 1.00 69.86 99 A 1 ATOM 809 N N . SER A 0 100 . 0.651 4.526 -8.425 1.00 76.88 100 A 1 ATOM 810 C CA . SER A 0 100 . 0.630 4.226 -6.996 1.00 76.88 100 A 1 ATOM 811 C C . SER A 0 100 . -0.749 4.546 -6.409 1.00 76.88 100 A 1 ATOM 812 C CB . SER A 0 100 . 1.785 4.948 -6.302 1.00 76.88 100 A 1 ATOM 813 O O . SER A 0 100 . -1.323 5.611 -6.661 1.00 76.88 100 A 1 ATOM 814 O OG . SER A 0 100 . 3.001 4.347 -6.689 1.00 76.88 100 A 1 ATOM 815 N N . LYS A 0 101 . -1.324 3.600 -5.656 1.00 80.85 101 A 1 ATOM 816 C CA . LYS A 0 101 . -2.676 3.717 -5.087 1.00 80.85 101 A 1 ATOM 817 C C . LYS A 0 101 . -2.710 3.201 -3.659 1.00 80.85 101 A 1 ATOM 818 C CB . LYS A 0 101 . -3.747 3.001 -5.937 1.00 80.85 101 A 1 ATOM 819 O O . LYS A 0 101 . -2.117 2.175 -3.336 1.00 80.85 101 A 1 ATOM 820 C CG . LYS A 0 101 . -3.644 3.331 -7.430 1.00 80.85 101 A 1 ATOM 821 C CD . LYS A 0 101 . -4.773 2.728 -8.274 1.00 80.85 101 A 1 ATOM 822 C CE . LYS A 0 101 . -4.425 3.069 -9.728 1.00 80.85 101 A 1 ATOM 823 N NZ . LYS A 0 101 . -5.308 2.437 -10.733 1.00 80.85 101 A 1 ATOM 824 N N . ILE A 0 102 . -3.466 3.903 -2.831 1.00 83.45 102 A 1 ATOM 825 C CA . ILE A 0 102 . -3.796 3.500 -1.469 1.00 83.45 102 A 1 ATOM 826 C C . ILE A 0 102 . -5.305 3.304 -1.446 1.00 83.45 102 A 1 ATOM 827 C CB . ILE A 0 102 . -3.315 4.567 -0.463 1.00 83.45 102 A 1 ATOM 828 O O . ILE A 0 102 . -6.054 4.263 -1.619 1.00 83.45 102 A 1 ATOM 829 C CG1 . ILE A 0 102 . -1.792 4.805 -0.583 1.00 83.45 102 A 1 ATOM 830 C CG2 . ILE A 0 102 . -3.714 4.168 0.968 1.00 83.45 102 A 1 ATOM 831 C CD1 . ILE A 0 102 . -1.281 5.978 0.260 1.00 83.45 102 A 1 ATOM 832 N N . ASP A 0 103 . -5.754 2.068 -1.277 1.00 85.90 103 A 1 ATOM 833 C CA . ASP A 0 103 . -7.171 1.730 -1.263 1.00 85.90 103 A 1 ATOM 834 C C . ASP A 0 103 . -7.629 1.259 0.111 1.00 85.90 103 A 1 ATOM 835 C CB . ASP A 0 103 . -7.497 0.663 -2.304 1.00 85.90 103 A 1 ATOM 836 O O . ASP A 0 103 . -6.949 0.495 0.801 1.00 85.90 103 A 1 ATOM 837 C CG . ASP A 0 103 . -8.980 0.302 -2.185 1.00 85.90 103 A 1 ATOM 838 O OD1 . ASP A 0 103 . -9.799 1.177 -2.542 1.00 85.90 103 A 1 ATOM 839 O OD2 . ASP A 0 103 . -9.300 -0.741 -1.571 1.00 85.90 103 A 1 ATOM 840 N N . ARG A 0 104 . -8.841 1.664 0.476 1.00 84.85 104 A 1 ATOM 841 C CA . ARG A 0 104 . -9.564 1.090 1.599 1.00 84.85 104 A 1 ATOM 842 C C . ARG A 0 104 . -10.924 0.570 1.161 1.00 84.85 104 A 1 ATOM 843 C CB . ARG A 0 104 . -9.676 2.142 2.696 1.00 84.85 104 A 1 ATOM 844 O O . ARG A 0 104 . -11.800 1.358 0.807 1.00 84.85 104 A 1 ATOM 845 C CG . ARG A 0 104 . -10.313 1.519 3.938 1.00 84.85 104 A 1 ATOM 846 C CD . ARG A 0 104 . -10.650 2.624 4.918 1.00 84.85 104 A 1 ATOM 847 N NE . ARG A 0 104 . -11.075 2.056 6.206 1.00 84.85 104 A 1 ATOM 848 N NH1 . ARG A 0 104 . -11.814 4.015 7.130 1.00 84.85 104 A 1 ATOM 849 N NH2 . ARG A 0 104 . -11.872 2.140 8.332 1.00 84.85 104 A 1 ATOM 850 C CZ . ARG A 0 104 . -11.582 2.734 7.213 1.00 84.85 104 A 1 ATOM 851 N N . ALA A 0 105 . -11.155 -0.716 1.389 1.00 85.71 105 A 1 ATOM 852 C CA . ALA A 0 105 . -12.472 -1.320 1.323 1.00 85.71 105 A 1 ATOM 853 C C . ALA A 0 105 . -13.247 -1.091 2.633 1.00 85.71 105 A 1 ATOM 854 C CB . ALA A 0 105 . -12.316 -2.804 0.982 1.00 85.71 105 A 1 ATOM 855 O O . ALA A 0 105 . -12.772 -1.369 3.739 1.00 85.71 105 A 1 ATOM 856 N N . PHE A 0 106 . -14.478 -0.605 2.520 1.00 81.21 106 A 1 ATOM 857 C CA . PHE A 0 106 . -15.417 -0.467 3.626 1.00 81.21 106 A 1 ATOM 858 C C . PHE A 0 106 . -16.795 -0.998 3.235 1.00 81.21 106 A 1 ATOM 859 C CB . PHE A 0 106 . -15.461 0.981 4.135 1.00 81.21 106 A 1 ATOM 860 O O . PHE A 0 106 . -17.228 -0.910 2.090 1.00 81.21 106 A 1 ATOM 861 C CG . PHE A 0 106 . -15.816 2.027 3.097 1.00 81.21 106 A 1 ATOM 862 C CD1 . PHE A 0 106 . -14.812 2.549 2.263 1.00 81.21 106 A 1 ATOM 863 C CD2 . PHE A 0 106 . -17.142 2.483 2.962 1.00 81.21 106 A 1 ATOM 864 C CE1 . PHE A 0 106 . -15.135 3.513 1.297 1.00 81.21 106 A 1 ATOM 865 C CE2 . PHE A 0 106 . -17.454 3.479 2.018 1.00 81.21 106 A 1 ATOM 866 C CZ . PHE A 0 106 . -16.447 3.996 1.185 1.00 81.21 106 A 1 ATOM 867 N N . VAL A 0 107 . -17.498 -1.568 4.211 1.00 79.30 107 A 1 ATOM 868 C CA . VAL A 0 107 . -18.861 -2.063 4.011 1.00 79.30 107 A 1 ATOM 869 C C . VAL A 0 107 . -19.836 -0.904 4.200 1.00 79.30 107 A 1 ATOM 870 C CB . VAL A 0 107 . -19.166 -3.245 4.947 1.00 79.30 107 A 1 ATOM 871 O O . VAL A 0 107 . -19.836 -0.265 5.253 1.00 79.30 107 A 1 ATOM 872 C CG1 . VAL A 0 107 . -20.593 -3.763 4.751 1.00 79.30 107 A 1 ATOM 873 C CG2 . VAL A 0 107 . -18.200 -4.412 4.688 1.00 79.30 107 A 1 ATOM 874 N N . CYS A 0 108 . -20.668 -0.647 3.195 1.00 77.84 108 A 1 ATOM 875 C CA . CYS A 0 108 . -21.757 0.321 3.230 1.00 77.84 108 A 1 ATOM 876 C C . CYS A 0 108 . -23.082 -0.417 2.981 1.00 77.84 108 A 1 ATOM 877 C CB . CYS A 0 108 . -21.475 1.419 2.197 1.00 77.84 108 A 1 ATOM 878 O O . CYS A 0 108 . -23.412 -0.779 1.851 1.00 77.84 108 A 1 ATOM 879 S SG . CYS A 0 108 . -22.643 2.788 2.439 1.00 77.84 108 A 1 ATOM 880 N N . GLY A 0 109 . -23.827 -0.700 4.054 1.00 85.16 109 A 1 ATOM 881 C CA . GLY A 0 109 . -25.005 -1.568 3.982 1.00 85.16 109 A 1 ATOM 882 C C . GLY A 0 109 . -24.615 -2.999 3.597 1.00 85.16 109 A 1 ATOM 883 O O . GLY A 0 109 . -23.848 -3.639 4.310 1.00 85.16 109 A 1 ATOM 884 N N . THR A 0 110 . -25.132 -3.490 2.469 1.00 83.07 110 A 1 ATOM 885 C CA . THR A 0 110 . -24.777 -4.802 1.894 1.00 83.07 110 A 1 ATOM 886 C C . THR A 0 110 . -23.642 -4.733 0.873 1.00 83.07 110 A 1 ATOM 887 C CB . THR A 0 110 . -25.999 -5.448 1.225 1.00 83.07 110 A 1 ATOM 888 O O . THR A 0 110 . -23.175 -5.774 0.419 1.00 83.07 110 A 1 ATOM 889 C CG2 . THR A 0 110 . -27.095 -5.759 2.244 1.00 83.07 110 A 1 ATOM 890 O OG1 . THR A 0 110 . -26.543 -4.566 0.265 1.00 83.07 110 A 1 ATOM 891 N N . ASN A 0 111 . -23.206 -3.530 0.491 1.00 83.83 111 A 1 ATOM 892 C CA . ASN A 0 111 . -22.222 -3.332 -0.568 1.00 83.83 111 A 1 ATOM 893 C C . ASN A 0 111 . -20.822 -3.111 0.009 1.00 83.83 111 A 1 ATOM 894 C CB . ASN A 0 111 . -22.679 -2.176 -1.474 1.00 83.83 111 A 1 ATOM 895 O O . ASN A 0 111 . -20.658 -2.552 1.095 1.00 83.83 111 A 1 ATOM 896 C CG . ASN A 0 111 . -23.952 -2.497 -2.242 1.00 83.83 111 A 1 ATOM 897 N ND2 . ASN A 0 111 . -24.680 -1.494 -2.670 1.00 83.83 111 A 1 ATOM 898 O OD1 . ASN A 0 111 . -24.319 -3.638 -2.466 1.00 83.83 111 A 1 ATOM 899 N N . ILE A 0 112 . -19.805 -3.525 -0.746 1.00 81.44 112 A 1 ATOM 900 C CA . ILE A 0 112 . -18.411 -3.160 -0.487 1.00 81.44 112 A 1 ATOM 901 C C . ILE A 0 112 . -18.096 -1.950 -1.359 1.00 81.44 112 A 1 ATOM 902 C CB . ILE A 0 112 . -17.450 -4.341 -0.741 1.00 81.44 112 A 1 ATOM 903 O O . ILE A 0 112 . -18.236 -2.006 -2.579 1.00 81.44 112 A 1 ATOM 904 C CG1 . ILE A 0 112 . -17.821 -5.534 0.171 1.00 81.44 112 A 1 ATOM 905 C CG2 . ILE A 0 112 . -15.994 -3.896 -0.495 1.00 81.44 112 A 1 ATOM 906 C CD1 . ILE A 0 112 . -17.008 -6.807 -0.093 1.00 81.44 112 A 1 ATOM 907 N N . THR A 0 113 . -17.669 -0.866 -0.725 1.00 85.35 113 A 1 ATOM 908 C CA . THR A 0 113 . -17.222 0.352 -1.394 1.00 85.35 113 A 1 ATOM 909 C C . THR A 0 113 . -15.733 0.522 -1.141 1.00 85.35 113 A 1 ATOM 910 C CB . THR A 0 113 . -18.004 1.575 -0.903 1.00 85.35 113 A 1 ATOM 911 O O . THR A 0 113 . -15.254 0.257 -0.039 1.00 85.35 113 A 1 ATOM 912 C CG2 . THR A 0 113 . -17.722 2.823 -1.740 1.00 85.35 113 A 1 ATOM 913 O OG1 . THR A 0 113 . -19.395 1.356 -0.991 1.00 85.35 113 A 1 ATOM 914 N N . ALA A 0 114 . -15.000 0.964 -2.157 1.00 85.21 114 A 1 ATOM 915 C CA . ALA A 0 114 . -13.572 1.221 -2.067 1.00 85.21 114 A 1 ATOM 916 C C . ALA A 0 114 . -13.322 2.737 -2.089 1.00 85.21 114 A 1 ATOM 917 C CB . ALA A 0 114 . -12.871 0.446 -3.188 1.00 85.21 114 A 1 ATOM 918 O O . ALA A 0 114 . -13.926 3.461 -2.884 1.00 85.21 114 A 1 ATOM 919 N N . SER A 0 115 . -12.470 3.230 -1.193 1.00 85.74 115 A 1 ATOM 920 C CA . SER A 0 115 . -11.956 4.599 -1.214 1.00 85.74 115 A 1 ATOM 921 C C . SER A 0 115 . -10.508 4.540 -1.657 1.00 85.74 115 A 1 ATOM 922 C CB . SER A 0 115 . -12.070 5.273 0.156 1.00 85.74 115 A 1 ATOM 923 O O . SER A 0 115 . -9.648 4.126 -0.882 1.00 85.74 115 A 1 ATOM 924 O OG . SER A 0 115 . -11.380 6.508 0.172 1.00 85.74 115 A 1 ATOM 925 N N . VAL A 0 116 . -10.250 5.026 -2.865 1.00 86.82 116 A 1 ATOM 926 C CA . VAL A 0 116 . -8.920 5.024 -3.470 1.00 86.82 116 A 1 ATOM 927 C C . VAL A 0 116 . -8.321 6.423 -3.396 1.00 86.82 116 A 1 ATOM 928 C CB . VAL A 0 116 . -8.978 4.524 -4.924 1.00 86.82 116 A 1 ATOM 929 O O . VAL A 0 116 . -8.904 7.387 -3.891 1.00 86.82 116 A 1 ATOM 930 C CG1 . VAL A 0 116 . -7.572 4.432 -5.528 1.00 86.82 116 A 1 ATOM 931 C CG2 . VAL A 0 116 . -9.611 3.134 -5.045 1.00 86.82 116 A 1 ATOM 932 N N . ILE A 0 117 . -7.129 6.528 -2.822 1.00 85.29 117 A 1 ATOM 933 C CA . ILE A 0 117 . -6.249 7.683 -2.969 1.00 85.29 117 A 1 ATOM 934 C C . ILE A 0 117 . -5.239 7.338 -4.057 1.00 85.29 117 A 1 ATOM 935 C CB . ILE A 0 117 . -5.579 8.060 -1.633 1.00 85.29 117 A 1 ATOM 936 O O . ILE A 0 117 . -4.487 6.369 -3.942 1.00 85.29 117 A 1 ATOM 937 C CG1 . ILE A 0 117 . -6.657 8.359 -0.566 1.00 85.29 117 A 1 ATOM 938 C CG2 . ILE A 0 117 . -4.633 9.262 -1.827 1.00 85.29 117 A 1 ATOM 939 C CD1 . ILE A 0 117 . -6.093 8.773 0.797 1.00 85.29 117 A 1 ATOM 940 N N . LEU A 0 118 . -5.234 8.133 -5.123 1.00 83.48 118 A 1 ATOM 941 C CA . LEU A 0 118 . -4.199 8.075 -6.147 1.00 83.48 118 A 1 ATOM 942 C C . LEU A 0 118 . -3.015 8.919 -5.685 1.00 83.48 118 A 1 ATOM 943 C CB . LEU A 0 118 . -4.753 8.564 -7.496 1.00 83.48 118 A 1 ATOM 944 O O . LEU A 0 118 . -3.192 10.076 -5.300 1.00 83.48 118 A 1 ATOM 945 C CG . LEU A 0 118 . -5.960 7.765 -8.020 1.00 83.48 118 A 1 ATOM 946 C CD1 . LEU A 0 118 . -6.439 8.360 -9.343 1.00 83.48 118 A 1 ATOM 947 C CD2 . LEU A 0 118 . -5.626 6.292 -8.255 1.00 83.48 118 A 1 ATOM 948 N N . VAL A 0 119 . -1.820 8.344 -5.732 1.00 78.51 119 A 1 ATOM 949 C CA . VAL A 0 119 . -0.582 9.089 -5.518 1.00 78.51 119 A 1 ATOM 950 C C . VAL A 0 119 . -0.242 9.801 -6.831 1.00 78.51 119 A 1 ATOM 951 C CB . VAL A 0 119 . 0.545 8.146 -5.102 1.00 78.51 119 A 1 ATOM 952 O O . VAL A 0 119 . -0.097 9.128 -7.852 1.00 78.51 119 A 1 ATOM 953 C CG1 . VAL A 0 119 . 1.877 8.882 -4.964 1.00 78.51 119 A 1 ATOM 954 C CG2 . VAL A 0 119 . 0.234 7.425 -3.782 1.00 78.51 119 A 1 ATOM 955 N N . PRO A 0 120 . -0.131 11.140 -6.845 1.00 78.36 120 A 1 ATOM 956 C CA . PRO A 0 120 . 0.288 11.875 -8.032 1.00 78.36 120 A 1 ATOM 957 C C . PRO A 0 120 . 1.688 11.450 -8.486 1.00 78.36 120 A 1 ATOM 958 C CB . PRO A 0 120 . 0.265 13.355 -7.626 1.00 78.36 120 A 1 ATOM 959 O O . PRO A 0 120 . 2.584 11.341 -7.656 1.00 78.36 120 A 1 ATOM 960 C CG . PRO A 0 120 . -0.681 13.397 -6.427 1.00 78.36 120 A 1 ATOM 961 C CD . PRO A 0 120 . -0.426 12.055 -5.757 1.00 78.36 120 A 1 ATOM 962 N N . GLU A 0 121 . 1.902 11.301 -9.794 1.00 73.80 121 A 1 ATOM 963 C CA . GLU A 0 121 . 3.200 10.888 -10.363 1.00 73.80 121 A 1 ATOM 964 C C . GLU A 0 121 . 4.350 11.807 -9.925 1.00 73.80 121 A 1 ATOM 965 C CB . GLU A 0 121 . 3.101 10.873 -11.894 1.00 73.80 121 A 1 ATOM 966 O O . GLU A 0 121 . 5.410 11.335 -9.543 1.00 73.80 121 A 1 ATOM 967 C CG . GLU A 0 121 . 2.120 9.803 -12.405 1.00 73.80 121 A 1 ATOM 968 C CD . GLU A 0 121 . 1.952 9.820 -13.933 1.00 73.80 121 A 1 ATOM 969 O OE1 . GLU A 0 121 . 1.445 8.810 -14.472 1.00 73.80 121 A 1 ATOM 970 O OE2 . GLU A 0 121 . 2.233 10.878 -14.536 1.00 73.80 121 A 1 ATOM 971 N N . ARG A 0 122 . 4.099 13.118 -9.828 1.00 75.35 122 A 1 ATOM 972 C CA . ARG A 0 122 . 5.054 14.120 -9.311 1.00 75.35 122 A 1 ATOM 973 C C . ARG A 0 122 . 5.493 13.931 -7.846 1.00 75.35 122 A 1 ATOM 974 C CB . ARG A 0 122 . 4.468 15.526 -9.508 1.00 75.35 122 A 1 ATOM 975 O O . ARG A 0 122 . 6.250 14.745 -7.339 1.00 75.35 122 A 1 ATOM 976 C CG . ARG A 0 122 . 3.218 15.737 -8.638 1.00 75.35 122 A 1 ATOM 977 C CD . ARG A 0 122 . 2.759 17.190 -8.654 1.00 75.35 122 A 1 ATOM 978 N NE . ARG A 0 122 . 1.607 17.373 -7.751 1.00 75.35 122 A 1 ATOM 979 N NH1 . ARG A 0 122 . 1.171 19.552 -8.303 1.00 75.35 122 A 1 ATOM 980 N NH2 . ARG A 0 122 . -0.111 18.513 -6.792 1.00 75.35 122 A 1 ATOM 981 C CZ . ARG A 0 122 . 0.896 18.475 -7.619 1.00 75.35 122 A 1 ATOM 982 N N . TRP A 0 123 . 4.903 12.991 -7.106 1.00 74.51 123 A 1 ATOM 983 C CA . TRP A 0 123 . 5.330 12.622 -5.746 1.00 74.51 123 A 1 ATOM 984 C C . TRP A 0 123 . 6.165 11.335 -5.736 1.00 74.51 123 A 1 ATOM 985 C CB . TRP A 0 123 . 4.113 12.472 -4.820 1.00 74.51 123 A 1 ATOM 986 O O . TRP A 0 123 . 6.540 10.848 -4.672 1.00 74.51 123 A 1 ATOM 987 C CG . TRP A 0 123 . 3.282 13.684 -4.524 1.00 74.51 123 A 1 ATOM 988 C CD1 . TRP A 0 123 . 3.522 14.953 -4.924 1.00 74.51 123 A 1 ATOM 989 C CD2 . TRP A 0 123 . 2.128 13.758 -3.639 1.00 74.51 123 A 1 ATOM 990 C CE2 . TRP A 0 123 . 1.677 15.110 -3.593 1.00 74.51 123 A 1 ATOM 991 C CE3 . TRP A 0 123 . 1.446 12.821 -2.834 1.00 74.51 123 A 1 ATOM 992 N NE1 . TRP A 0 123 . 2.567 15.799 -4.393 1.00 74.51 123 A 1 ATOM 993 C CH2 . TRP A 0 123 . -0.091 14.544 -2.038 1.00 74.51 123 A 1 ATOM 994 C CZ2 . TRP A 0 123 . 0.583 15.508 -2.809 1.00 74.51 123 A 1 ATOM 995 C CZ3 . TRP A 0 123 . 0.343 13.206 -2.049 1.00 74.51 123 A 1 ATOM 996 N N . VAL A 0 124 . 6.409 10.748 -6.905 1.00 73.47 124 A 1 ATOM 997 C CA . VAL A 0 124 . 7.157 9.508 -7.084 1.00 73.47 124 A 1 ATOM 998 C C . VAL A 0 124 . 8.473 9.857 -7.767 1.00 73.47 124 A 1 ATOM 999 C CB . VAL A 0 124 . 6.322 8.469 -7.858 1.00 73.47 124 A 1 ATOM 1000 O O . VAL A 0 124 . 8.618 9.736 -8.976 1.00 73.47 124 A 1 ATOM 1001 C CG1 . VAL A 0 124 . 7.083 7.145 -7.957 1.00 73.47 124 A 1 ATOM 1002 C CG2 . VAL A 0 124 . 4.980 8.198 -7.157 1.00 73.47 124 A 1 ATOM 1003 N N . GLU A 0 125 . 9.425 10.324 -6.967 1.00 70.88 125 A 1 ATOM 1004 C CA . GLU A 0 125 . 10.781 10.645 -7.413 1.00 70.88 125 A 1 ATOM 1005 C C . GLU A 0 125 . 11.796 9.771 -6.666 1.00 70.88 125 A 1 ATOM 1006 C CB . GLU A 0 125 . 11.079 12.143 -7.224 1.00 70.88 125 A 1 ATOM 1007 O O . GLU A 0 125 . 11.575 9.362 -5.518 1.00 70.88 125 A 1 ATOM 1008 C CG . GLU A 0 125 . 10.212 13.050 -8.121 1.00 70.88 125 A 1 ATOM 1009 C CD . GLU A 0 125 . 10.521 14.554 -7.973 1.00 70.88 125 A 1 ATOM 1010 O OE1 . GLU A 0 125 . 9.821 15.362 -8.629 1.00 70.88 125 A 1 ATOM 1011 O OE2 . GLU A 0 125 . 11.429 14.917 -7.185 1.00 70.88 125 A 1 ATOM 1012 N N . THR A 0 126 . 12.929 9.484 -7.309 1.00 69.90 126 A 1 ATOM 1013 C CA . THR A 0 126 . 14.037 8.765 -6.671 1.00 69.90 126 A 1 ATOM 1014 C C . THR A 0 126 . 14.459 9.478 -5.389 1.00 69.90 126 A 1 ATOM 1015 C CB . THR A 0 126 . 15.227 8.613 -7.627 1.00 69.90 126 A 1 ATOM 1016 O O . THR A 0 126 . 14.620 10.696 -5.349 1.00 69.90 126 A 1 ATOM 1017 C CG2 . THR A 0 126 . 16.427 7.916 -6.987 1.00 69.90 126 A 1 ATOM 1018 O OG1 . THR A 0 126 . 14.820 7.800 -8.700 1.00 69.90 126 A 1 ATOM 1019 N N . ALA A 0 127 . 14.658 8.697 -4.331 1.00 70.08 127 A 1 ATOM 1020 C CA . ALA A 0 127 . 14.972 9.154 -2.986 1.00 70.08 127 A 1 ATOM 1021 C C . ALA A 0 127 . 13.867 9.956 -2.267 1.00 70.08 127 A 1 ATOM 1022 C CB . ALA A 0 127 . 16.362 9.811 -2.956 1.00 70.08 127 A 1 ATOM 1023 O O . ALA A 0 127 . 14.135 10.549 -1.217 1.00 70.08 127 A 1 ATOM 1024 N N . MET A 0 128 . 12.624 9.924 -2.754 1.00 73.10 128 A 1 ATOM 1025 C CA . MET A 0 128 . 11.477 10.497 -2.051 1.00 73.10 128 A 1 ATOM 1026 C C . MET A 0 128 . 10.863 9.499 -1.057 1.00 73.10 128 A 1 ATOM 1027 C CB . MET A 0 128 . 10.466 11.041 -3.070 1.00 73.10 128 A 1 ATOM 1028 O O . MET A 0 128 . 10.706 8.310 -1.346 1.00 73.10 128 A 1 ATOM 1029 C CG . MET A 0 128 . 9.410 11.934 -2.415 1.00 73.10 128 A 1 ATOM 1030 S SD . MET A 0 128 . 8.532 12.986 -3.599 1.00 73.10 128 A 1 ATOM 1031 C CE . MET A 0 128 . 7.234 13.650 -2.532 1.00 73.10 128 A 1 ATOM 1032 N N . LEU A 0 129 . 10.511 10.000 0.130 1.00 71.20 129 A 1 ATOM 1033 C CA . LEU A 0 129 . 9.773 9.272 1.162 1.00 71.20 129 A 1 ATOM 1034 C C . LEU A 0 129 . 8.329 9.774 1.195 1.00 71.20 129 A 1 ATOM 1035 C CB . LEU A 0 129 . 10.464 9.474 2.525 1.00 71.20 129 A 1 ATOM 1036 O O . LEU A 0 129 . 8.103 10.975 1.365 1.00 71.20 129 A 1 ATOM 1037 C CG . LEU A 0 129 . 9.816 8.687 3.683 1.00 71.20 129 A 1 ATOM 1038 C CD1 . LEU A 0 129 . 10.070 7.185 3.544 1.00 71.20 129 A 1 ATOM 1039 C CD2 . LEU A 0 129 . 10.406 9.147 5.019 1.00 71.20 129 A 1 ATOM 1040 N N . MET A 0 130 . 7.376 8.851 1.102 1.00 70.15 130 A 1 ATOM 1041 C CA . MET A 0 130 . 5.962 9.097 1.406 1.00 70.15 130 A 1 ATOM 1042 C C . MET A 0 130 . 5.521 8.305 2.623 1.00 70.15 130 A 1 ATOM 1043 C CB . MET A 0 130 . 5.089 8.779 0.197 1.00 70.15 130 A 1 ATOM 1044 O O . MET A 0 130 . 6.038 7.180 2.797 1.00 70.15 130 A 1 ATOM 1045 C CG . MET A 0 130 . 5.279 9.800 -0.929 1.00 70.15 130 A 1 ATOM 1046 S SD . MET A 0 130 . 4.015 9.640 -2.212 1.00 70.15 130 A 1 ATOM 1047 C CE . MET A 0 130 . 4.523 8.059 -2.912 1.00 70.15 130 A 1 ATOM 1048 O OXT . MET A 0 130 . 4.699 8.853 3.382 1.00 70.15 130 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 69.05 # loop_ _atom_type.symbol C N O S #