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 THR 0 3 PRO 0 4 ASP 0 5 GLY 0 6 LEU 0 7 ILE 0 8 ASP 0 9 GLU 0 10 ASP 0 11 PHE 0 12 GLU 0 13 ARG 0 14 GLU 0 15 LEU 0 16 GLY 0 17 CYS 0 18 ALA 0 19 ALA 0 20 LYS 0 21 GLU 0 22 LEU 0 23 SER 0 24 VAL 0 25 GLN 0 26 ASP 0 27 VAL 0 28 ILE 0 29 ASP 0 30 SER 0 31 ASP 0 32 TYR 0 33 PRO 0 34 ASP 0 35 ILE 0 36 SER 0 37 ARG 0 38 LEU 0 39 GLY 0 40 VAL 0 41 LEU 0 42 GLN 0 43 GLY 0 44 ALA 0 45 GLY 0 46 ASP 0 47 ASP 0 48 LYS 0 49 LEU 0 50 GLY 0 51 ARG 0 52 LYS 0 53 ILE 0 54 ILE 0 55 VAL 0 56 PHE 0 57 SER 0 58 ALA 0 59 CYS 0 60 ARG 0 61 LEU 0 62 PRO 0 63 ALA 0 64 ALA 0 65 ASP 0 66 LEU 0 67 ILE 0 68 ASP 0 69 HIS 0 70 GLN 0 71 HIS 0 72 LEU 0 73 LEU 0 74 ILE 0 75 PHE 0 76 ARG 0 77 LYS 0 78 ASN 0 79 LEU 0 80 LYS 0 81 THR 0 82 LEU 0 83 CYS 0 84 ILE 0 85 VAL 0 86 HIS 0 87 PRO 0 88 THR 0 89 THR 0 90 GLY 0 91 ILE 0 92 LYS 0 93 PHE 0 94 LEU 0 95 CYS 0 96 THR 0 97 LEU 0 98 PHE 0 99 ARG 0 100 PRO 0 101 PHE 0 102 ILE 0 103 SER 0 104 SER 0 105 LYS 0 106 MET 0 107 SER 0 108 ASN 0 109 LYS 0 110 VAL 0 111 VAL 0 112 TYR 0 113 ALA 0 114 GLU 0 115 THR 0 116 LEU 0 117 SER 0 118 GLU 0 119 LEU 0 120 GLU 0 121 GLY 0 122 THR 0 123 LEU 0 124 PHE 0 125 VAL 0 126 ASP 0 127 GLN 0 128 LEU 0 129 PRO 0 130 ILE 0 131 PRO 0 132 GLN 0 133 ARG 0 134 VAL 0 135 LEU 0 136 LYS 0 137 TYR 0 138 PRO 0 139 ASN 0 140 TYR 0 141 SER 0 142 LEU 0 143 PRO 0 144 CYS 0 145 ASP 0 146 ALA 0 147 VAL # 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 . -26.672 -44.439 7.440 1.00 34.98 1 A 1 ATOM 2 C CA . MET A 0 1 . -26.591 -44.268 8.903 1.00 34.98 1 A 1 ATOM 3 C C . MET A 0 1 . -25.489 -45.180 9.411 1.00 34.98 1 A 1 ATOM 4 C CB . MET A 0 1 . -27.936 -44.592 9.587 1.00 34.98 1 A 1 ATOM 5 O O . MET A 0 1 . -25.752 -46.342 9.683 1.00 34.98 1 A 1 ATOM 6 C CG . MET A 0 1 . -28.993 -43.499 9.395 1.00 34.98 1 A 1 ATOM 7 S SD . MET A 0 1 . -30.639 -43.998 9.969 1.00 34.98 1 A 1 ATOM 8 C CE . MET A 0 1 . -31.130 -42.531 10.919 1.00 34.98 1 A 1 ATOM 9 N N . THR A 0 2 . -24.256 -44.686 9.461 1.00 49.80 2 A 1 ATOM 10 C CA . THR A 0 2 . -23.277 -45.138 10.460 1.00 49.80 2 A 1 ATOM 11 C C . THR A 0 2 . -23.384 -44.151 11.626 1.00 49.80 2 A 1 ATOM 12 C CB . THR A 0 2 . -21.838 -45.209 9.916 1.00 49.80 2 A 1 ATOM 13 O O . THR A 0 2 . -23.539 -42.959 11.351 1.00 49.80 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -21.475 -46.652 9.573 1.00 49.80 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -21.696 -44.451 8.731 1.00 49.80 2 A 1 ATOM 16 N N . PRO A 0 3 . -23.446 -44.607 12.889 1.00 51.78 3 A 1 ATOM 17 C CA . PRO A 0 3 . -24.029 -43.806 13.967 1.00 51.78 3 A 1 ATOM 18 C C . PRO A 0 3 . -23.061 -42.806 14.605 1.00 51.78 3 A 1 ATOM 19 C CB . PRO A 0 3 . -24.559 -44.804 15.007 1.00 51.78 3 A 1 ATOM 20 O O . PRO A 0 3 . -23.499 -41.993 15.410 1.00 51.78 3 A 1 ATOM 21 C CG . PRO A 0 3 . -24.403 -46.177 14.355 1.00 51.78 3 A 1 ATOM 22 C CD . PRO A 0 3 . -23.244 -45.958 13.393 1.00 51.78 3 A 1 ATOM 23 N N . ASP A 0 4 . -21.784 -42.823 14.229 1.00 59.74 4 A 1 ATOM 24 C CA . ASP A 0 4 . -20.735 -42.129 14.970 1.00 59.74 4 A 1 ATOM 25 C C . ASP A 0 4 . -20.032 -41.130 14.049 1.00 59.74 4 A 1 ATOM 26 C CB . ASP A 0 4 . -19.799 -43.174 15.593 1.00 59.74 4 A 1 ATOM 27 O O . ASP A 0 4 . -19.311 -41.505 13.124 1.00 59.74 4 A 1 ATOM 28 C CG . ASP A 0 4 . -20.562 -44.162 16.490 1.00 59.74 4 A 1 ATOM 29 O OD1 . ASP A 0 4 . -21.440 -43.711 17.259 1.00 59.74 4 A 1 ATOM 30 O OD2 . ASP A 0 4 . -20.305 -45.379 16.360 1.00 59.74 4 A 1 ATOM 31 N N . GLY A 0 5 . -20.313 -39.844 14.264 1.00 53.25 5 A 1 ATOM 32 C CA . GLY A 0 5 . -19.831 -38.714 13.472 1.00 53.25 5 A 1 ATOM 33 C C . GLY A 0 5 . -18.339 -38.422 13.637 1.00 53.25 5 A 1 ATOM 34 O O . GLY A 0 5 . -17.981 -37.334 14.075 1.00 53.25 5 A 1 ATOM 35 N N . LEU A 0 6 . -17.479 -39.364 13.252 1.00 54.02 6 A 1 ATOM 36 C CA . LEU A 0 6 . -16.069 -39.092 12.990 1.00 54.02 6 A 1 ATOM 37 C C . LEU A 0 6 . -15.926 -38.570 11.557 1.00 54.02 6 A 1 ATOM 38 C CB . LEU A 0 6 . -15.197 -40.343 13.229 1.00 54.02 6 A 1 ATOM 39 O O . LEU A 0 6 . -15.918 -39.341 10.600 1.00 54.02 6 A 1 ATOM 40 C CG . LEU A 0 6 . -14.471 -40.342 14.586 1.00 54.02 6 A 1 ATOM 41 C CD1 . LEU A 0 6 . -15.345 -40.916 15.702 1.00 54.02 6 A 1 ATOM 42 C CD2 . LEU A 0 6 . -13.193 -41.175 14.492 1.00 54.02 6 A 1 ATOM 43 N N . ILE A 0 7 . -15.833 -37.250 11.420 1.00 52.01 7 A 1 ATOM 44 C CA . ILE A 0 7 . -15.184 -36.624 10.268 1.00 52.01 7 A 1 ATOM 45 C C . ILE A 0 7 . -13.821 -36.165 10.788 1.00 52.01 7 A 1 ATOM 46 C CB . ILE A 0 7 . -16.036 -35.500 9.634 1.00 52.01 7 A 1 ATOM 47 O O . ILE A 0 7 . -13.707 -35.107 11.395 1.00 52.01 7 A 1 ATOM 48 C CG1 . ILE A 0 7 . -17.464 -35.991 9.289 1.00 52.01 7 A 1 ATOM 49 C CG2 . ILE A 0 7 . -15.326 -34.996 8.360 1.00 52.01 7 A 1 ATOM 50 C CD1 . ILE A 0 7 . -18.437 -34.859 8.936 1.00 52.01 7 A 1 ATOM 51 N N . ASP A 0 8 . -12.858 -37.072 10.644 1.00 48.05 8 A 1 ATOM 52 C CA . ASP A 0 8 . -11.403 -36.910 10.580 1.00 48.05 8 A 1 ATOM 53 C C . ASP A 0 8 . -10.783 -35.648 11.218 1.00 48.05 8 A 1 ATOM 54 C CB . ASP A 0 8 . -10.992 -37.083 9.105 1.00 48.05 8 A 1 ATOM 55 O O . ASP A 0 8 . -10.517 -34.648 10.550 1.00 48.05 8 A 1 ATOM 56 C CG . ASP A 0 8 . -11.357 -38.464 8.540 1.00 48.05 8 A 1 ATOM 57 O OD1 . ASP A 0 8 . -11.364 -39.435 9.330 1.00 48.05 8 A 1 ATOM 58 O OD2 . ASP A 0 8 . -11.691 -38.532 7.335 1.00 48.05 8 A 1 ATOM 59 N N . GLU A 0 9 . -10.391 -35.769 12.493 1.00 54.72 9 A 1 ATOM 60 C CA . GLU A 0 9 . -9.429 -34.874 13.171 1.00 54.72 9 A 1 ATOM 61 C C . GLU A 0 9 . -8.019 -34.902 12.524 1.00 54.72 9 A 1 ATOM 62 C CB . GLU A 0 9 . -9.335 -35.243 14.669 1.00 54.72 9 A 1 ATOM 63 O O . GLU A 0 9 . -7.138 -34.126 12.893 1.00 54.72 9 A 1 ATOM 64 C CG . GLU A 0 9 . -10.633 -34.993 15.462 1.00 54.72 9 A 1 ATOM 65 C CD . GLU A 0 9 . -10.496 -35.267 16.975 1.00 54.72 9 A 1 ATOM 66 O OE1 . GLU A 0 9 . -11.362 -34.774 17.737 1.00 54.72 9 A 1 ATOM 67 O OE2 . GLU A 0 9 . -9.556 -35.991 17.381 1.00 54.72 9 A 1 ATOM 68 N N . ASP A 0 10 . -7.795 -35.762 11.524 1.00 54.85 10 A 1 ATOM 69 C CA . ASP A 0 10 . -6.548 -35.845 10.756 1.00 54.85 10 A 1 ATOM 70 C C . ASP A 0 10 . -6.428 -34.782 9.642 1.00 54.85 10 A 1 ATOM 71 C CB . ASP A 0 10 . -6.360 -37.281 10.221 1.00 54.85 10 A 1 ATOM 72 O O . ASP A 0 10 . -5.316 -34.519 9.181 1.00 54.85 10 A 1 ATOM 73 C CG . ASP A 0 10 . -5.671 -38.234 11.216 1.00 54.85 10 A 1 ATOM 74 O OD1 . ASP A 0 10 . -4.854 -37.762 12.048 1.00 54.85 10 A 1 ATOM 75 O OD2 . ASP A 0 10 . -5.912 -39.457 11.107 1.00 54.85 10 A 1 ATOM 76 N N . PHE A 0 11 . -7.509 -34.084 9.257 1.00 40.36 11 A 1 ATOM 77 C CA . PHE A 0 11 . -7.424 -32.983 8.275 1.00 40.36 11 A 1 ATOM 78 C C . PHE A 0 11 . -6.707 -31.735 8.823 1.00 40.36 11 A 1 ATOM 79 C CB . PHE A 0 11 . -8.823 -32.615 7.750 1.00 40.36 11 A 1 ATOM 80 O O . PHE A 0 11 . -6.082 -30.991 8.064 1.00 40.36 11 A 1 ATOM 81 C CG . PHE A 0 11 . -9.181 -33.304 6.447 1.00 40.36 11 A 1 ATOM 82 C CD1 . PHE A 0 11 . -8.845 -32.709 5.215 1.00 40.36 11 A 1 ATOM 83 C CD2 . PHE A 0 11 . -9.819 -34.555 6.462 1.00 40.36 11 A 1 ATOM 84 C CE1 . PHE A 0 11 . -9.157 -33.359 4.007 1.00 40.36 11 A 1 ATOM 85 C CE2 . PHE A 0 11 . -10.130 -35.209 5.257 1.00 40.36 11 A 1 ATOM 86 C CZ . PHE A 0 11 . -9.800 -34.610 4.028 1.00 40.36 11 A 1 ATOM 87 N N . GLU A 0 12 . -6.743 -31.503 10.139 1.00 47.56 12 A 1 ATOM 88 C CA . GLU A 0 12 . -6.097 -30.335 10.759 1.00 47.56 12 A 1 ATOM 89 C C . GLU A 0 12 . -4.563 -30.446 10.794 1.00 47.56 12 A 1 ATOM 90 C CB . GLU A 0 12 . -6.655 -30.086 12.169 1.00 47.56 12 A 1 ATOM 91 O O . GLU A 0 12 . -3.871 -29.431 10.882 1.00 47.56 12 A 1 ATOM 92 C CG . GLU A 0 12 . -8.132 -29.652 12.158 1.00 47.56 12 A 1 ATOM 93 C CD . GLU A 0 12 . -8.594 -29.028 13.489 1.00 47.56 12 A 1 ATOM 94 O OE1 . GLU A 0 12 . -9.662 -28.372 13.470 1.00 47.56 12 A 1 ATOM 95 O OE2 . GLU A 0 12 . -7.864 -29.150 14.501 1.00 47.56 12 A 1 ATOM 96 N N . ARG A 0 13 . -4.002 -31.658 10.663 1.00 50.78 13 A 1 ATOM 97 C CA . ARG A 0 13 . -2.545 -31.878 10.606 1.00 50.78 13 A 1 ATOM 98 C C . ARG A 0 13 . -1.947 -31.753 9.203 1.00 50.78 13 A 1 ATOM 99 C CB . ARG A 0 13 . -2.185 -33.217 11.262 1.00 50.78 13 A 1 ATOM 100 O O . ARG A 0 13 . -0.747 -31.497 9.105 1.00 50.78 13 A 1 ATOM 101 C CG . ARG A 0 13 . -2.068 -33.074 12.784 1.00 50.78 13 A 1 ATOM 102 C CD . ARG A 0 13 . -1.652 -34.415 13.391 1.00 50.78 13 A 1 ATOM 103 N NE . ARG A 0 13 . -1.409 -34.298 14.843 1.00 50.78 13 A 1 ATOM 104 N NH1 . ARG A 0 13 . -2.481 -36.233 15.478 1.00 50.78 13 A 1 ATOM 105 N NH2 . ARG A 0 13 . -1.551 -34.918 17.025 1.00 50.78 13 A 1 ATOM 106 C CZ . ARG A 0 13 . -1.812 -35.151 15.768 1.00 50.78 13 A 1 ATOM 107 N N . GLU A 0 14 . -2.748 -31.862 8.141 1.00 45.74 14 A 1 ATOM 108 C CA . GLU A 0 14 . -2.316 -31.552 6.765 1.00 45.74 14 A 1 ATOM 109 C C . GLU A 0 14 . -2.352 -30.043 6.447 1.00 45.74 14 A 1 ATOM 110 C CB . GLU A 0 14 . -3.117 -32.369 5.735 1.00 45.74 14 A 1 ATOM 111 O O . GLU A 0 14 . -1.656 -29.589 5.538 1.00 45.74 14 A 1 ATOM 112 C CG . GLU A 0 14 . -2.485 -33.751 5.486 1.00 45.74 14 A 1 ATOM 113 C CD . GLU A 0 14 . -3.105 -34.499 4.292 1.00 45.74 14 A 1 ATOM 114 O OE1 . GLU A 0 14 . -2.382 -35.339 3.705 1.00 45.74 14 A 1 ATOM 115 O OE2 . GLU A 0 14 . -4.271 -34.211 3.942 1.00 45.74 14 A 1 ATOM 116 N N . LEU A 0 15 . -3.043 -29.231 7.260 1.00 40.39 15 A 1 ATOM 117 C CA . LEU A 0 15 . -2.926 -27.763 7.301 1.00 40.39 15 A 1 ATOM 118 C C . LEU A 0 15 . -1.662 -27.327 8.071 1.00 40.39 15 A 1 ATOM 119 C CB . LEU A 0 15 . -4.226 -27.168 7.882 1.00 40.39 15 A 1 ATOM 120 O O . LEU A 0 15 . -1.713 -26.539 9.017 1.00 40.39 15 A 1 ATOM 121 C CG . LEU A 0 15 . -5.356 -27.054 6.848 1.00 40.39 15 A 1 ATOM 122 C CD1 . LEU A 0 15 . -6.709 -27.008 7.556 1.00 40.39 15 A 1 ATOM 123 C CD2 . LEU A 0 15 . -5.211 -25.773 6.015 1.00 40.39 15 A 1 ATOM 124 N N . GLY A 0 16 . -0.511 -27.884 7.688 1.00 30.04 16 A 1 ATOM 125 C CA . GLY A 0 16 . 0.776 -27.646 8.332 1.00 30.04 16 A 1 ATOM 126 C C . GLY A 0 16 . 1.066 -26.158 8.573 1.00 30.04 16 A 1 ATOM 127 O O . GLY A 0 16 . 1.169 -25.375 7.636 1.00 30.04 16 A 1 ATOM 128 N N . CYS A 0 17 . 1.264 -25.812 9.849 1.00 29.76 17 A 1 ATOM 129 C CA . CYS A 0 17 . 1.858 -24.571 10.358 1.00 29.76 17 A 1 ATOM 130 C C . CYS A 0 17 . 1.169 -23.241 9.976 1.00 29.76 17 A 1 ATOM 131 C CB . CYS A 0 17 . 3.357 -24.561 10.013 1.00 29.76 17 A 1 ATOM 132 O O . CYS A 0 17 . 1.520 -22.595 8.998 1.00 29.76 17 A 1 ATOM 133 S SG . CYS A 0 17 . 4.308 -25.482 11.256 1.00 29.76 17 A 1 ATOM 134 N N . ALA A 0 18 . 0.327 -22.739 10.888 1.00 32.34 18 A 1 ATOM 135 C CA . ALA A 0 18 . -0.016 -21.321 11.046 1.00 32.34 18 A 1 ATOM 136 C C . ALA A 0 18 . -0.668 -20.637 9.828 1.00 32.34 18 A 1 ATOM 137 C CB . ALA A 0 18 . 1.226 -20.563 11.554 1.00 32.34 18 A 1 ATOM 138 O O . ALA A 0 18 . -0.021 -19.887 9.097 1.00 32.34 18 A 1 ATOM 139 N N . ALA A 0 19 . -1.996 -20.741 9.714 1.00 33.49 19 A 1 ATOM 140 C CA . ALA A 0 19 . -2.797 -19.714 9.047 1.00 33.49 19 A 1 ATOM 141 C C . ALA A 0 19 . -2.712 -18.398 9.850 1.00 33.49 19 A 1 ATOM 142 C CB . ALA A 0 19 . -4.234 -20.222 8.866 1.00 33.49 19 A 1 ATOM 143 O O . ALA A 0 19 . -3.635 -18.000 10.555 1.00 33.49 19 A 1 ATOM 144 N N . LYS A 0 20 . -1.551 -17.742 9.806 1.00 35.93 20 A 1 ATOM 145 C CA . LYS A 0 20 . -1.402 -16.353 10.217 1.00 35.93 20 A 1 ATOM 146 C C . LYS A 0 20 . -2.202 -15.553 9.198 1.00 35.93 20 A 1 ATOM 147 C CB . LYS A 0 20 . 0.096 -16.006 10.250 1.00 35.93 20 A 1 ATOM 148 O O . LYS A 0 20 . -1.949 -15.684 8.005 1.00 35.93 20 A 1 ATOM 149 C CG . LYS A 0 20 . 0.400 -14.758 11.086 1.00 35.93 20 A 1 ATOM 150 C CD . LYS A 0 20 . 1.919 -14.588 11.224 1.00 35.93 20 A 1 ATOM 151 C CE . LYS A 0 20 . 2.247 -13.440 12.181 1.00 35.93 20 A 1 ATOM 152 N NZ . LYS A 0 20 . 3.711 -13.316 12.378 1.00 35.93 20 A 1 ATOM 153 N N . GLU A 0 21 . -3.199 -14.803 9.650 1.00 44.47 21 A 1 ATOM 154 C CA . GLU A 0 21 . -3.970 -13.891 8.805 1.00 44.47 21 A 1 ATOM 155 C C . GLU A 0 21 . -2.976 -12.945 8.105 1.00 44.47 21 A 1 ATOM 156 C CB . GLU A 0 21 . -4.992 -13.175 9.713 1.00 44.47 21 A 1 ATOM 157 O O . GLU A 0 21 . -2.443 -12.031 8.734 1.00 44.47 21 A 1 ATOM 158 C CG . GLU A 0 21 . -6.099 -12.428 8.956 1.00 44.47 21 A 1 ATOM 159 C CD . GLU A 0 21 . -7.137 -11.765 9.886 1.00 44.47 21 A 1 ATOM 160 O OE1 . GLU A 0 21 . -8.052 -11.108 9.330 1.00 44.47 21 A 1 ATOM 161 O OE2 . GLU A 0 21 . -7.013 -11.896 11.125 1.00 44.47 21 A 1 ATOM 162 N N . LEU A 0 22 . -2.617 -13.238 6.845 1.00 50.87 22 A 1 ATOM 163 C CA . LEU A 0 22 . -1.677 -12.415 6.085 1.00 50.87 22 A 1 ATOM 164 C C . LEU A 0 22 . -2.326 -11.048 5.885 1.00 50.87 22 A 1 ATOM 165 C CB . LEU A 0 22 . -1.286 -13.042 4.725 1.00 50.87 22 A 1 ATOM 166 O O . LEU A 0 22 . -3.424 -10.944 5.327 1.00 50.87 22 A 1 ATOM 167 C CG . LEU A 0 22 . 0.051 -13.817 4.719 1.00 50.87 22 A 1 ATOM 168 C CD1 . LEU A 0 22 . -0.157 -15.322 4.891 1.00 50.87 22 A 1 ATOM 169 C CD2 . LEU A 0 22 . 0.788 -13.614 3.393 1.00 50.87 22 A 1 ATOM 170 N N . SER A 0 23 . -1.638 -9.992 6.315 1.00 58.25 23 A 1 ATOM 171 C CA . SER A 0 23 . -2.043 -8.638 5.973 1.00 58.25 23 A 1 ATOM 172 C C . SER A 0 23 . -2.005 -8.494 4.454 1.00 58.25 23 A 1 ATOM 173 C CB . SER A 0 23 . -1.121 -7.625 6.653 1.00 58.25 23 A 1 ATOM 174 O O . SER A 0 23 . -1.151 -9.060 3.777 1.00 58.25 23 A 1 ATOM 175 O OG . SER A 0 23 . -1.478 -6.299 6.297 1.00 58.25 23 A 1 ATOM 176 N N . VAL A 0 24 . -2.905 -7.692 3.889 1.00 61.82 24 A 1 ATOM 177 C CA . VAL A 0 24 . -2.859 -7.336 2.458 1.00 61.82 24 A 1 ATOM 178 C C . VAL A 0 24 . -1.497 -6.756 2.093 1.00 61.82 24 A 1 ATOM 179 C CB . VAL A 0 24 . -3.954 -6.311 2.154 1.00 61.82 24 A 1 ATOM 180 O O . VAL A 0 24 . -1.029 -6.954 0.977 1.00 61.82 24 A 1 ATOM 181 C CG1 . VAL A 0 24 . -3.923 -5.743 0.737 1.00 61.82 24 A 1 ATOM 182 C CG2 . VAL A 0 24 . -5.330 -6.934 2.352 1.00 61.82 24 A 1 ATOM 183 N N . GLN A 0 25 . -0.846 -6.089 3.052 1.00 65.66 25 A 1 ATOM 184 C CA . GLN A 0 25 . 0.521 -5.626 2.891 1.00 65.66 25 A 1 ATOM 185 C C . GLN A 0 25 . 1.502 -6.790 2.701 1.00 65.66 25 A 1 ATOM 186 C CB . GLN A 0 25 . 0.900 -4.746 4.091 1.00 65.66 25 A 1 ATOM 187 O O . GLN A 0 25 . 2.299 -6.728 1.781 1.00 65.66 25 A 1 ATOM 188 C CG . GLN A 0 25 . 2.167 -3.929 3.804 1.00 65.66 25 A 1 ATOM 189 C CD . GLN A 0 25 . 1.970 -2.969 2.636 1.00 65.66 25 A 1 ATOM 190 N NE2 . GLN A 0 25 . 2.747 -3.076 1.583 1.00 65.66 25 A 1 ATOM 191 O OE1 . GLN A 0 25 . 1.077 -2.127 2.647 1.00 65.66 25 A 1 ATOM 192 N N . ASP A 0 26 . 1.386 -7.878 3.466 1.00 65.78 26 A 1 ATOM 193 C CA . ASP A 0 26 . 2.258 -9.056 3.335 1.00 65.78 26 A 1 ATOM 194 C C . ASP A 0 26 . 2.087 -9.739 1.967 1.00 65.78 26 A 1 ATOM 195 C CB . ASP A 0 26 . 1.959 -10.077 4.449 1.00 65.78 26 A 1 ATOM 196 O O . ASP A 0 26 . 3.057 -10.198 1.365 1.00 65.78 26 A 1 ATOM 197 C CG . ASP A 0 26 . 2.085 -9.536 5.875 1.00 65.78 26 A 1 ATOM 198 O OD1 . ASP A 0 26 . 2.985 -8.711 6.134 1.00 65.78 26 A 1 ATOM 199 O OD2 . ASP A 0 26 . 1.249 -9.946 6.717 1.00 65.78 26 A 1 ATOM 200 N N . VAL A 0 27 . 0.855 -9.767 1.443 1.00 65.83 27 A 1 ATOM 201 C CA . VAL A 0 27 . 0.568 -10.287 0.094 1.00 65.83 27 A 1 ATOM 202 C C . VAL A 0 27 . 1.190 -9.389 -0.975 1.00 65.83 27 A 1 ATOM 203 C CB . VAL A 0 27 . -0.946 -10.441 -0.143 1.00 65.83 27 A 1 ATOM 204 O O . VAL A 0 27 . 1.846 -9.881 -1.887 1.00 65.83 27 A 1 ATOM 205 C CG1 . VAL A 0 27 . -1.253 -11.002 -1.538 1.00 65.83 27 A 1 ATOM 206 C CG2 . VAL A 0 27 . -1.582 -11.382 0.888 1.00 65.83 27 A 1 ATOM 207 N N . ILE A 0 28 . 1.032 -8.068 -0.851 1.00 64.17 28 A 1 ATOM 208 C CA . ILE A 0 28 . 1.638 -7.098 -1.775 1.00 64.17 28 A 1 ATOM 209 C C . ILE A 0 28 . 3.170 -7.191 -1.731 1.00 64.17 28 A 1 ATOM 210 C CB . ILE A 0 28 . 1.141 -5.671 -1.445 1.00 64.17 28 A 1 ATOM 211 O O . ILE A 0 28 . 3.814 -7.140 -2.777 1.00 64.17 28 A 1 ATOM 212 C CG1 . ILE A 0 28 . -0.361 -5.514 -1.781 1.00 64.17 28 A 1 ATOM 213 C CG2 . ILE A 0 28 . 1.931 -4.595 -2.213 1.00 64.17 28 A 1 ATOM 214 C CD1 . ILE A 0 28 . -1.006 -4.306 -1.086 1.00 64.17 28 A 1 ATOM 215 N N . ASP A 0 29 . 3.746 -7.346 -0.541 1.00 69.76 29 A 1 ATOM 216 C CA . ASP A 0 29 . 5.189 -7.433 -0.324 1.00 69.76 29 A 1 ATOM 217 C C . ASP A 0 29 . 5.771 -8.730 -0.908 1.00 69.76 29 A 1 ATOM 218 C CB . ASP A 0 29 . 5.492 -7.315 1.183 1.00 69.76 29 A 1 ATOM 219 O O . ASP A 0 29 . 6.884 -8.714 -1.437 1.00 69.76 29 A 1 ATOM 220 C CG . ASP A 0 29 . 5.190 -5.935 1.792 1.00 69.76 29 A 1 ATOM 221 O OD1 . ASP A 0 29 . 4.729 -5.023 1.062 1.00 69.76 29 A 1 ATOM 222 O OD2 . ASP A 0 29 . 5.469 -5.738 2.991 1.00 69.76 29 A 1 ATOM 223 N N . SER A 0 30 . 5.008 -9.828 -0.861 1.00 71.20 30 A 1 ATOM 224 C CA . SER A 0 30 . 5.372 -11.117 -1.458 1.00 71.20 30 A 1 ATOM 225 C C . SER A 0 30 . 5.235 -11.123 -2.984 1.00 71.20 30 A 1 ATOM 226 C CB . SER A 0 30 . 4.508 -12.219 -0.836 1.00 71.20 30 A 1 ATOM 227 O O . SER A 0 30 . 6.151 -11.555 -3.683 1.00 71.20 30 A 1 ATOM 228 O OG . SER A 0 30 . 4.872 -13.490 -1.340 1.00 71.20 30 A 1 ATOM 229 N N . ASP A 0 31 . 4.109 -10.640 -3.513 1.00 67.29 31 A 1 ATOM 230 C CA . ASP A 0 31 . 3.788 -10.739 -4.944 1.00 67.29 31 A 1 ATOM 231 C C . ASP A 0 31 . 4.450 -9.632 -5.778 1.00 67.29 31 A 1 ATOM 232 C CB . ASP A 0 31 . 2.261 -10.702 -5.131 1.00 67.29 31 A 1 ATOM 233 O O . ASP A 0 31 . 4.710 -9.809 -6.971 1.00 67.29 31 A 1 ATOM 234 C CG . ASP A 0 31 . 1.524 -11.965 -4.664 1.00 67.29 31 A 1 ATOM 235 O OD1 . ASP A 0 31 . 2.189 -12.991 -4.393 1.00 67.29 31 A 1 ATOM 236 O OD2 . ASP A 0 31 . 0.271 -11.905 -4.649 1.00 67.29 31 A 1 ATOM 237 N N . TYR A 0 32 . 4.724 -8.478 -5.163 1.00 67.03 32 A 1 ATOM 238 C CA . TYR A 0 32 . 5.239 -7.287 -5.837 1.00 67.03 32 A 1 ATOM 239 C C . TYR A 0 32 . 6.298 -6.553 -4.994 1.00 67.03 32 A 1 ATOM 240 C CB . TYR A 0 32 . 4.068 -6.367 -6.212 1.00 67.03 32 A 1 ATOM 241 O O . TYR A 0 32 . 6.140 -5.355 -4.721 1.00 67.03 32 A 1 ATOM 242 C CG . TYR A 0 32 . 2.971 -7.019 -7.028 1.00 67.03 32 A 1 ATOM 243 C CD1 . TYR A 0 32 . 3.158 -7.251 -8.404 1.00 67.03 32 A 1 ATOM 244 C CD2 . TYR A 0 32 . 1.780 -7.426 -6.398 1.00 67.03 32 A 1 ATOM 245 C CE1 . TYR A 0 32 . 2.149 -7.882 -9.155 1.00 67.03 32 A 1 ATOM 246 C CE2 . TYR A 0 32 . 0.767 -8.055 -7.145 1.00 67.03 32 A 1 ATOM 247 O OH . TYR A 0 32 . -0.024 -8.887 -9.255 1.00 67.03 32 A 1 ATOM 248 C CZ . TYR A 0 32 . 0.951 -8.284 -8.523 1.00 67.03 32 A 1 ATOM 249 N N . PRO A 0 33 . 7.411 -7.210 -4.614 1.00 68.00 33 A 1 ATOM 250 C CA . PRO A 0 33 . 8.430 -6.622 -3.740 1.00 68.00 33 A 1 ATOM 251 C C . PRO A 0 33 . 9.001 -5.312 -4.299 1.00 68.00 33 A 1 ATOM 252 C CB . PRO A 0 33 . 9.513 -7.701 -3.603 1.00 68.00 33 A 1 ATOM 253 O O . PRO A 0 33 . 9.261 -4.369 -3.550 1.00 68.00 33 A 1 ATOM 254 C CG . PRO A 0 33 . 9.334 -8.573 -4.847 1.00 68.00 33 A 1 ATOM 255 C CD . PRO A 0 33 . 7.824 -8.536 -5.055 1.00 68.00 33 A 1 ATOM 256 N N . ASP A 0 34 . 9.141 -5.210 -5.621 1.00 60.70 34 A 1 ATOM 257 C CA . ASP A 0 34 . 9.671 -4.018 -6.288 1.00 60.70 34 A 1 ATOM 258 C C . ASP A 0 34 . 8.717 -2.821 -6.190 1.00 60.70 34 A 1 ATOM 259 C CB . ASP A 0 34 . 9.965 -4.356 -7.756 1.00 60.70 34 A 1 ATOM 260 O O . ASP A 0 34 . 9.150 -1.685 -6.015 1.00 60.70 34 A 1 ATOM 261 C CG . ASP A 0 34 . 10.981 -5.493 -7.900 1.00 60.70 34 A 1 ATOM 262 O OD1 . ASP A 0 34 . 11.907 -5.559 -7.055 1.00 60.70 34 A 1 ATOM 263 O OD2 . ASP A 0 34 . 10.799 -6.295 -8.838 1.00 60.70 34 A 1 ATOM 264 N N . ILE A 0 35 . 7.406 -3.071 -6.242 1.00 62.09 35 A 1 ATOM 265 C CA . ILE A 0 35 . 6.358 -2.041 -6.193 1.00 62.09 35 A 1 ATOM 266 C C . ILE A 0 35 . 6.047 -1.659 -4.740 1.00 62.09 35 A 1 ATOM 267 C CB . ILE A 0 35 . 5.095 -2.531 -6.941 1.00 62.09 35 A 1 ATOM 268 O O . ILE A 0 35 . 5.810 -0.484 -4.441 1.00 62.09 35 A 1 ATOM 269 C CG1 . ILE A 0 35 . 5.438 -3.001 -8.378 1.00 62.09 35 A 1 ATOM 270 C CG2 . ILE A 0 35 . 4.026 -1.427 -6.961 1.00 62.09 35 A 1 ATOM 271 C CD1 . ILE A 0 35 . 4.248 -3.517 -9.198 1.00 62.09 35 A 1 ATOM 272 N N . SER A 0 36 . 6.094 -2.637 -3.830 1.00 63.32 36 A 1 ATOM 273 C CA . SER A 0 36 . 5.962 -2.422 -2.388 1.00 63.32 36 A 1 ATOM 274 C C . SER A 0 36 . 7.055 -1.488 -1.864 1.00 63.32 36 A 1 ATOM 275 C CB . SER A 0 36 . 6.025 -3.755 -1.642 1.00 63.32 36 A 1 ATOM 276 O O . SER A 0 36 . 6.760 -0.510 -1.175 1.00 63.32 36 A 1 ATOM 277 O OG . SER A 0 36 . 6.112 -3.444 -0.276 1.00 63.32 36 A 1 ATOM 278 N N . ARG A 0 37 . 8.311 -1.699 -2.284 1.00 67.95 37 A 1 ATOM 279 C CA . ARG A 0 37 . 9.449 -0.835 -1.917 1.00 67.95 37 A 1 ATOM 280 C C . ARG A 0 37 . 9.270 0.611 -2.353 1.00 67.95 37 A 1 ATOM 281 C CB . ARG A 0 37 . 10.725 -1.384 -2.554 1.00 67.95 37 A 1 ATOM 282 O O . ARG A 0 37 . 9.705 1.523 -1.654 1.00 67.95 37 A 1 ATOM 283 C CG . ARG A 0 37 . 11.240 -2.606 -1.795 1.00 67.95 37 A 1 ATOM 284 C CD . ARG A 0 37 . 12.363 -3.238 -2.611 1.00 67.95 37 A 1 ATOM 285 N NE . ARG A 0 37 . 12.883 -4.441 -1.949 1.00 67.95 37 A 1 ATOM 286 N NH1 . ARG A 0 37 . 14.593 -4.826 -3.425 1.00 67.95 37 A 1 ATOM 287 N NH2 . ARG A 0 37 . 14.247 -6.245 -1.734 1.00 67.95 37 A 1 ATOM 288 C CZ . ARG A 0 37 . 13.906 -5.159 -2.368 1.00 67.95 37 A 1 ATOM 289 N N . LEU A 0 38 . 8.616 0.826 -3.493 1.00 63.25 38 A 1 ATOM 290 C CA . LEU A 0 38 . 8.281 2.164 -3.964 1.00 63.25 38 A 1 ATOM 291 C C . LEU A 0 38 . 7.159 2.790 -3.133 1.00 63.25 38 A 1 ATOM 292 C CB . LEU A 0 38 . 7.918 2.110 -5.456 1.00 63.25 38 A 1 ATOM 293 O O . LEU A 0 38 . 6.922 3.980 -3.251 1.00 63.25 38 A 1 ATOM 294 C CG . LEU A 0 38 . 9.070 1.668 -6.372 1.00 63.25 38 A 1 ATOM 295 C CD1 . LEU A 0 38 . 8.544 1.466 -7.789 1.00 63.25 38 A 1 ATOM 296 C CD2 . LEU A 0 38 . 10.189 2.708 -6.428 1.00 63.25 38 A 1 ATOM 297 N N . GLY A 0 39 . 6.453 2.033 -2.291 1.00 64.44 39 A 1 ATOM 298 C CA . GLY A 0 39 . 5.314 2.509 -1.514 1.00 64.44 39 A 1 ATOM 299 C C . GLY A 0 39 . 4.157 2.963 -2.402 1.00 64.44 39 A 1 ATOM 300 O O . GLY A 0 39 . 3.419 3.877 -2.028 1.00 64.44 39 A 1 ATOM 301 N N . VAL A 0 40 . 4.060 2.372 -3.596 1.00 63.77 40 A 1 ATOM 302 C CA . VAL A 0 40 . 2.993 2.598 -4.578 1.00 63.77 40 A 1 ATOM 303 C C . VAL A 0 40 . 1.698 1.942 -4.117 1.00 63.77 40 A 1 ATOM 304 C CB . VAL A 0 40 . 3.420 2.013 -5.934 1.00 63.77 40 A 1 ATOM 305 O O . VAL A 0 40 . 0.629 2.478 -4.375 1.00 63.77 40 A 1 ATOM 306 C CG1 . VAL A 0 40 . 2.306 1.972 -6.979 1.00 63.77 40 A 1 ATOM 307 C CG2 . VAL A 0 40 . 4.545 2.829 -6.550 1.00 63.77 40 A 1 ATOM 308 N N . LEU A 0 41 . 1.783 0.807 -3.425 1.00 64.82 41 A 1 ATOM 309 C CA . LEU A 0 41 . 0.647 0.045 -2.919 1.00 64.82 41 A 1 ATOM 310 C C . LEU A 0 41 . 0.752 -0.066 -1.398 1.00 64.82 41 A 1 ATOM 311 C CB . LEU A 0 41 . 0.644 -1.343 -3.584 1.00 64.82 41 A 1 ATOM 312 O O . LEU A 0 41 . 1.770 -0.525 -0.888 1.00 64.82 41 A 1 ATOM 313 C CG . LEU A 0 41 . 0.313 -1.342 -5.084 1.00 64.82 41 A 1 ATOM 314 C CD1 . LEU A 0 41 . 0.595 -2.716 -5.690 1.00 64.82 41 A 1 ATOM 315 C CD2 . LEU A 0 41 . -1.164 -1.031 -5.312 1.00 64.82 41 A 1 ATOM 316 N N . GLN A 0 42 . -0.292 0.355 -0.688 1.00 65.77 42 A 1 ATOM 317 C CA . GLN A 0 42 . -0.362 0.283 0.770 1.00 65.77 42 A 1 ATOM 318 C C . GLN A 0 42 . -1.694 -0.332 1.207 1.00 65.77 42 A 1 ATOM 319 C CB . GLN A 0 42 . -0.136 1.687 1.357 1.00 65.77 42 A 1 ATOM 320 O O . GLN A 0 42 . -2.749 0.054 0.704 1.00 65.77 42 A 1 ATOM 321 C CG . GLN A 0 42 . 0.024 1.676 2.884 1.00 65.77 42 A 1 ATOM 322 C CD . GLN A 0 42 . 0.352 3.055 3.457 1.00 65.77 42 A 1 ATOM 323 N NE2 . GLN A 0 42 . 1.113 3.120 4.527 1.00 65.77 42 A 1 ATOM 324 O OE1 . GLN A 0 42 . -0.063 4.095 2.970 1.00 65.77 42 A 1 ATOM 325 N N . GLY A 0 43 . -1.669 -1.273 2.150 1.00 64.80 43 A 1 ATOM 326 C CA . GLY A 0 43 . -2.886 -1.782 2.785 1.00 64.80 43 A 1 ATOM 327 C C . GLY A 0 43 . -3.609 -0.672 3.556 1.00 64.80 43 A 1 ATOM 328 O O . GLY A 0 43 . -3.018 -0.033 4.422 1.00 64.80 43 A 1 ATOM 329 N N . ALA A 0 44 . -4.878 -0.435 3.224 1.00 63.32 44 A 1 ATOM 330 C CA . ALA A 0 44 . -5.719 0.615 3.799 1.00 63.32 44 A 1 ATOM 331 C C . ALA A 0 44 . -6.652 0.138 4.925 1.00 63.32 44 A 1 ATOM 332 C CB . ALA A 0 44 . -6.552 1.242 2.675 1.00 63.32 44 A 1 ATOM 333 O O . ALA A 0 44 . -7.385 0.947 5.487 1.00 63.32 44 A 1 ATOM 334 N N . GLY A 0 45 . -6.678 -1.167 5.195 1.00 66.76 45 A 1 ATOM 335 C CA . GLY A 0 45 . -7.683 -1.802 6.048 1.00 66.76 45 A 1 ATOM 336 C C . GLY A 0 45 . -8.874 -2.333 5.253 1.00 66.76 45 A 1 ATOM 337 O O . GLY A 0 45 . -8.732 -2.685 4.083 1.00 66.76 45 A 1 ATOM 338 N N . ASP A 0 46 . -10.038 -2.402 5.891 1.00 66.90 46 A 1 ATOM 339 C CA . ASP A 0 46 . -11.300 -2.874 5.312 1.00 66.90 46 A 1 ATOM 340 C C . ASP A 0 46 . -12.335 -1.741 5.156 1.00 66.90 46 A 1 ATOM 341 C CB . ASP A 0 46 . -11.847 -4.024 6.173 1.00 66.90 46 A 1 ATOM 342 O O . ASP A 0 46 . -12.356 -0.785 5.935 1.00 66.90 46 A 1 ATOM 343 C CG . ASP A 0 46 . -10.961 -5.267 6.095 1.00 66.90 46 A 1 ATOM 344 O OD1 . ASP A 0 46 . -10.816 -5.800 4.975 1.00 66.90 46 A 1 ATOM 345 O OD2 . ASP A 0 46 . -10.422 -5.728 7.126 1.00 66.90 46 A 1 ATOM 346 N N . ASP A 0 47 . -13.233 -1.833 4.168 1.00 63.08 47 A 1 ATOM 347 C CA . ASP A 0 47 . -14.454 -1.011 4.167 1.00 63.08 47 A 1 ATOM 348 C C . ASP A 0 47 . -15.504 -1.507 5.172 1.00 63.08 47 A 1 ATOM 349 C CB . ASP A 0 47 . -15.106 -0.855 2.779 1.00 63.08 47 A 1 ATOM 350 O O . ASP A 0 47 . -15.403 -2.575 5.773 1.00 63.08 47 A 1 ATOM 351 C CG . ASP A 0 47 . -15.576 -2.126 2.090 1.00 63.08 47 A 1 ATOM 352 O OD1 . ASP A 0 47 . -15.817 -3.160 2.740 1.00 63.08 47 A 1 ATOM 353 O OD2 . ASP A 0 47 . -15.851 -2.032 0.875 1.00 63.08 47 A 1 ATOM 354 N N . LYS A 0 48 . -16.599 -0.745 5.277 1.00 64.13 48 A 1 ATOM 355 C CA . LYS A 0 48 . -17.822 -1.081 6.029 1.00 64.13 48 A 1 ATOM 356 C C . LYS A 0 48 . -18.448 -2.437 5.671 1.00 64.13 48 A 1 ATOM 357 C CB . LYS A 0 48 . -18.856 0.036 5.809 1.00 64.13 48 A 1 ATOM 358 O O . LYS A 0 48 . -19.316 -2.904 6.400 1.00 64.13 48 A 1 ATOM 359 C CG . LYS A 0 48 . -18.401 1.363 6.432 1.00 64.13 48 A 1 ATOM 360 C CD . LYS A 0 48 . -19.392 2.497 6.146 1.00 64.13 48 A 1 ATOM 361 C CE . LYS A 0 48 . -18.912 3.744 6.896 1.00 64.13 48 A 1 ATOM 362 N NZ . LYS A 0 48 . -19.601 4.980 6.459 1.00 64.13 48 A 1 ATOM 363 N N . LEU A 0 49 . -18.058 -3.047 4.552 1.00 64.76 49 A 1 ATOM 364 C CA . LEU A 0 49 . -18.533 -4.352 4.092 1.00 64.76 49 A 1 ATOM 365 C C . LEU A 0 49 . -17.477 -5.457 4.295 1.00 64.76 49 A 1 ATOM 366 C CB . LEU A 0 49 . -18.996 -4.237 2.624 1.00 64.76 49 A 1 ATOM 367 O O . LEU A 0 49 . -17.651 -6.556 3.768 1.00 64.76 49 A 1 ATOM 368 C CG . LEU A 0 49 . -20.137 -3.233 2.376 1.00 64.76 49 A 1 ATOM 369 C CD1 . LEU A 0 49 . -20.427 -3.148 0.876 1.00 64.76 49 A 1 ATOM 370 C CD2 . LEU A 0 49 . -21.433 -3.640 3.076 1.00 64.76 49 A 1 ATOM 371 N N . GLY A 0 50 . -16.390 -5.182 5.028 1.00 62.10 50 A 1 ATOM 372 C CA . GLY A 0 50 . -15.314 -6.137 5.309 1.00 62.10 50 A 1 ATOM 373 C C . GLY A 0 50 . -14.419 -6.435 4.104 1.00 62.10 50 A 1 ATOM 374 O O . GLY A 0 50 . -13.784 -7.488 4.045 1.00 62.10 50 A 1 ATOM 375 N N . ARG A 0 51 . -14.411 -5.569 3.084 1.00 57.02 51 A 1 ATOM 376 C CA . ARG A 0 51 . -13.576 -5.745 1.893 1.00 57.02 51 A 1 ATOM 377 C C . ARG A 0 51 . -12.265 -5.007 2.093 1.00 57.02 51 A 1 ATOM 378 C CB . ARG A 0 51 . -14.288 -5.255 0.623 1.00 57.02 51 A 1 ATOM 379 O O . ARG A 0 51 . -12.275 -3.797 2.281 1.00 57.02 51 A 1 ATOM 380 C CG . ARG A 0 51 . -15.655 -5.927 0.410 1.00 57.02 51 A 1 ATOM 381 C CD . ARG A 0 51 . -16.379 -5.416 -0.843 1.00 57.02 51 A 1 ATOM 382 N NE . ARG A 0 51 . -16.722 -3.998 -0.705 1.00 57.02 51 A 1 ATOM 383 N NH1 . ARG A 0 51 . -18.046 -3.651 -2.547 1.00 57.02 51 A 1 ATOM 384 N NH2 . ARG A 0 51 . -17.572 -1.964 -1.166 1.00 57.02 51 A 1 ATOM 385 C CZ . ARG A 0 51 . -17.447 -3.217 -1.476 1.00 57.02 51 A 1 ATOM 386 N N . LYS A 0 52 . -11.162 -5.730 1.921 1.00 62.59 52 A 1 ATOM 387 C CA . LYS A 0 52 . -9.801 -5.193 1.953 1.00 62.59 52 A 1 ATOM 388 C C . LYS A 0 52 . -9.615 -4.072 0.933 1.00 62.59 52 A 1 ATOM 389 C CB . LYS A 0 52 . -8.797 -6.323 1.696 1.00 62.59 52 A 1 ATOM 390 O O . LYS A 0 52 . -9.997 -4.205 -0.235 1.00 62.59 52 A 1 ATOM 391 C CG . LYS A 0 52 . -8.816 -7.462 2.740 1.00 62.59 52 A 1 ATOM 392 C CD . LYS A 0 52 . -8.300 -7.121 4.155 1.00 62.59 52 A 1 ATOM 393 C CE . LYS A 0 52 . -8.863 -8.130 5.170 1.00 62.59 52 A 1 ATOM 394 N NZ . LYS A 0 52 . -8.653 -7.714 6.579 1.00 62.59 52 A 1 ATOM 395 N N . ILE A 0 53 . -8.986 -2.993 1.370 1.00 62.45 53 A 1 ATOM 396 C CA . ILE A 0 53 . -8.755 -1.783 0.592 1.00 62.45 53 A 1 ATOM 397 C C . ILE A 0 53 . -7.265 -1.556 0.465 1.00 62.45 53 A 1 ATOM 398 C CB . ILE A 0 53 . -9.552 -0.592 1.164 1.00 62.45 53 A 1 ATOM 399 O O . ILE A 0 53 . -6.497 -1.752 1.401 1.00 62.45 53 A 1 ATOM 400 C CG1 . ILE A 0 53 . -11.014 -1.086 1.146 1.00 62.45 53 A 1 ATOM 401 C CG2 . ILE A 0 53 . -9.286 0.682 0.335 1.00 62.45 53 A 1 ATOM 402 C CD1 . ILE A 0 53 . -12.167 -0.125 1.063 1.00 62.45 53 A 1 ATOM 403 N N . ILE A 0 54 . -6.861 -1.181 -0.743 1.00 64.17 54 A 1 ATOM 404 C CA . ILE A 0 54 . -5.476 -0.908 -1.095 1.00 64.17 54 A 1 ATOM 405 C C . ILE A 0 54 . -5.419 0.545 -1.554 1.00 64.17 54 A 1 ATOM 406 C CB . ILE A 0 54 . -4.967 -1.913 -2.151 1.00 64.17 54 A 1 ATOM 407 O O . ILE A 0 54 . -6.125 0.944 -2.486 1.00 64.17 54 A 1 ATOM 408 C CG1 . ILE A 0 54 . -5.090 -3.368 -1.639 1.00 64.17 54 A 1 ATOM 409 C CG2 . ILE A 0 54 . -3.497 -1.601 -2.480 1.00 64.17 54 A 1 ATOM 410 C CD1 . ILE A 0 54 . -4.837 -4.450 -2.697 1.00 64.17 54 A 1 ATOM 411 N N . VAL A 0 55 . -4.597 1.342 -0.880 1.00 66.71 55 A 1 ATOM 412 C CA . VAL A 0 55 . -4.260 2.699 -1.297 1.00 66.71 55 A 1 ATOM 413 C C . VAL A 0 55 . -3.202 2.612 -2.381 1.00 66.71 55 A 1 ATOM 414 C CB . VAL A 0 55 . -3.738 3.575 -0.144 1.00 66.71 55 A 1 ATOM 415 O O . VAL A 0 55 . -2.178 1.948 -2.214 1.00 66.71 55 A 1 ATOM 416 C CG1 . VAL A 0 55 . -3.585 5.031 -0.597 1.00 66.71 55 A 1 ATOM 417 C CG2 . VAL A 0 55 . -4.662 3.555 1.072 1.00 66.71 55 A 1 ATOM 418 N N . PHE A 0 56 . -3.438 3.316 -3.483 1.00 66.96 56 A 1 ATOM 419 C CA . PHE A 0 56 . -2.482 3.413 -4.571 1.00 66.96 56 A 1 ATOM 420 C C . PHE A 0 56 . -1.912 4.826 -4.661 1.00 66.96 56 A 1 ATOM 421 C CB . PHE A 0 56 . -3.153 2.963 -5.852 1.00 66.96 56 A 1 ATOM 422 O O . PHE A 0 56 . -2.597 5.775 -5.047 1.00 66.96 56 A 1 ATOM 423 C CG . PHE A 0 56 . -2.251 2.954 -7.064 1.00 66.96 56 A 1 ATOM 424 C CD1 . PHE A 0 56 . -2.468 3.876 -8.098 1.00 66.96 56 A 1 ATOM 425 C CD2 . PHE A 0 56 . -1.266 1.964 -7.203 1.00 66.96 56 A 1 ATOM 426 C CE1 . PHE A 0 56 . -1.777 3.734 -9.309 1.00 66.96 56 A 1 ATOM 427 C CE2 . PHE A 0 56 . -0.586 1.806 -8.419 1.00 66.96 56 A 1 ATOM 428 C CZ . PHE A 0 56 . -0.871 2.675 -9.482 1.00 66.96 56 A 1 ATOM 429 N N . SER A 0 57 . -0.635 4.961 -4.317 1.00 60.80 57 A 1 ATOM 430 C CA . SER A 0 57 . 0.110 6.214 -4.390 1.00 60.80 57 A 1 ATOM 431 C C . SER A 0 57 . 0.730 6.376 -5.775 1.00 60.80 57 A 1 ATOM 432 C CB . SER A 0 57 . 1.173 6.274 -3.292 1.00 60.80 57 A 1 ATOM 433 O O . SER A 0 57 . 1.874 5.991 -6.019 1.00 60.80 57 A 1 ATOM 434 O OG . SER A 0 57 . 0.552 6.349 -2.025 1.00 60.80 57 A 1 ATOM 435 N N . ALA A 0 58 . -0.018 6.993 -6.692 1.00 52.78 58 A 1 ATOM 436 C CA . ALA A 0 58 . 0.440 7.232 -8.063 1.00 52.78 58 A 1 ATOM 437 C C . ALA A 0 58 . 1.702 8.117 -8.150 1.00 52.78 58 A 1 ATOM 438 C CB . ALA A 0 58 . -0.719 7.834 -8.866 1.00 52.78 58 A 1 ATOM 439 O O . ALA A 0 58 . 2.443 8.031 -9.123 1.00 52.78 58 A 1 ATOM 440 N N . CYS A 0 59 . 1.990 8.930 -7.126 1.00 47.05 59 A 1 ATOM 441 C CA . CYS A 0 59 . 3.198 9.759 -7.051 1.00 47.05 59 A 1 ATOM 442 C C . CYS A 0 59 . 4.503 8.963 -6.906 1.00 47.05 59 A 1 ATOM 443 C CB . CYS A 0 59 . 3.038 10.764 -5.900 1.00 47.05 59 A 1 ATOM 444 O O . CYS A 0 59 . 5.579 9.540 -7.028 1.00 47.05 59 A 1 ATOM 445 S SG . CYS A 0 59 . 2.713 9.908 -4.327 1.00 47.05 59 A 1 ATOM 446 N N . ARG A 0 60 . 4.417 7.656 -6.642 1.00 53.59 60 A 1 ATOM 447 C CA . ARG A 0 60 . 5.581 6.777 -6.507 1.00 53.59 60 A 1 ATOM 448 C C . ARG A 0 60 . 5.692 5.756 -7.638 1.00 53.59 60 A 1 ATOM 449 C CB . ARG A 0 60 . 5.579 6.131 -5.119 1.00 53.59 60 A 1 ATOM 450 O O . ARG A 0 60 . 6.544 4.873 -7.582 1.00 53.59 60 A 1 ATOM 451 C CG . ARG A 0 60 . 5.446 7.159 -3.980 1.00 53.59 60 A 1 ATOM 452 C CD . ARG A 0 60 . 5.735 6.477 -2.648 1.00 53.59 60 A 1 ATOM 453 N NE . ARG A 0 60 . 5.544 7.341 -1.476 1.00 53.59 60 A 1 ATOM 454 N NH1 . ARG A 0 60 . 5.015 5.661 0.001 1.00 53.59 60 A 1 ATOM 455 N NH2 . ARG A 0 60 . 5.478 7.701 0.768 1.00 53.59 60 A 1 ATOM 456 C CZ . ARG A 0 60 . 5.350 6.895 -0.248 1.00 53.59 60 A 1 ATOM 457 N N . LEU A 0 61 . 4.821 5.850 -8.647 1.00 53.03 61 A 1 ATOM 458 C CA . LEU A 0 61 . 4.853 4.935 -9.779 1.00 53.03 61 A 1 ATOM 459 C C . LEU A 0 61 . 6.123 5.144 -10.605 1.00 53.03 61 A 1 ATOM 460 C CB . LEU A 0 61 . 3.628 5.129 -10.676 1.00 53.03 61 A 1 ATOM 461 O O . LEU A 0 61 . 6.419 6.284 -10.976 1.00 53.03 61 A 1 ATOM 462 C CG . LEU A 0 61 . 2.380 4.420 -10.148 1.00 53.03 61 A 1 ATOM 463 C CD1 . LEU A 0 61 . 1.178 5.000 -10.896 1.00 53.03 61 A 1 ATOM 464 C CD2 . LEU A 0 61 . 2.492 2.908 -10.399 1.00 53.03 61 A 1 ATOM 465 N N . PRO A 0 62 . 6.841 4.064 -10.950 1.00 49.01 62 A 1 ATOM 466 C CA . PRO A 0 62 . 7.878 4.146 -11.960 1.00 49.01 62 A 1 ATOM 467 C C . PRO A 0 62 . 7.228 4.449 -13.321 1.00 49.01 62 A 1 ATOM 468 C CB . PRO A 0 62 . 8.601 2.799 -11.898 1.00 49.01 62 A 1 ATOM 469 O O . PRO A 0 62 . 6.047 4.159 -13.538 1.00 49.01 62 A 1 ATOM 470 C CG . PRO A 0 62 . 7.517 1.820 -11.444 1.00 49.01 62 A 1 ATOM 471 C CD . PRO A 0 62 . 6.539 2.673 -10.636 1.00 49.01 62 A 1 ATOM 472 N N . ALA A 0 63 . 7.986 5.061 -14.234 1.00 52.62 63 A 1 ATOM 473 C CA . ALA A 0 63 . 7.510 5.374 -15.580 1.00 52.62 63 A 1 ATOM 474 C C . ALA A 0 63 . 6.927 4.118 -16.262 1.00 52.62 63 A 1 ATOM 475 C CB . ALA A 0 63 . 8.659 5.998 -16.383 1.00 52.62 63 A 1 ATOM 476 O O . ALA A 0 63 . 7.432 3.011 -16.070 1.00 52.62 63 A 1 ATOM 477 N N . ALA A 0 64 . 5.853 4.297 -17.042 1.00 53.62 64 A 1 ATOM 478 C CA . ALA A 0 64 . 5.029 3.220 -17.614 1.00 53.62 64 A 1 ATOM 479 C C . ALA A 0 64 . 5.804 2.179 -18.436 1.00 53.62 64 A 1 ATOM 480 C CB . ALA A 0 64 . 3.967 3.883 -18.493 1.00 53.62 64 A 1 ATOM 481 O O . ALA A 0 64 . 5.326 1.064 -18.630 1.00 53.62 64 A 1 ATOM 482 N N . ASP A 0 65 . 7.007 2.536 -18.869 1.00 53.45 65 A 1 ATOM 483 C CA . ASP A 0 65 . 7.867 1.740 -19.734 1.00 53.45 65 A 1 ATOM 484 C C . ASP A 0 65 . 8.505 0.534 -19.017 1.00 53.45 65 A 1 ATOM 485 C CB . ASP A 0 65 . 8.918 2.680 -20.350 1.00 53.45 65 A 1 ATOM 486 O O . ASP A 0 65 . 9.177 -0.269 -19.659 1.00 53.45 65 A 1 ATOM 487 C CG . ASP A 0 65 . 8.308 3.894 -21.073 1.00 53.45 65 A 1 ATOM 488 O OD1 . ASP A 0 65 . 7.131 3.822 -21.497 1.00 53.45 65 A 1 ATOM 489 O OD2 . ASP A 0 65 . 9.012 4.924 -21.145 1.00 53.45 65 A 1 ATOM 490 N N . LEU A 0 66 . 8.289 0.379 -17.702 1.00 52.39 66 A 1 ATOM 491 C CA . LEU A 0 66 . 8.853 -0.717 -16.902 1.00 52.39 66 A 1 ATOM 492 C C . LEU A 0 66 . 7.858 -1.820 -16.502 1.00 52.39 66 A 1 ATOM 493 C CB . LEU A 0 66 . 9.568 -0.137 -15.662 1.00 52.39 66 A 1 ATOM 494 O O . LEU A 0 66 . 8.266 -2.775 -15.844 1.00 52.39 66 A 1 ATOM 495 C CG . LEU A 0 66 . 11.016 -0.652 -15.555 1.00 52.39 66 A 1 ATOM 496 C CD1 . LEU A 0 66 . 11.955 0.236 -16.376 1.00 52.39 66 A 1 ATOM 497 C CD2 . LEU A 0 66 . 11.496 -0.650 -14.105 1.00 52.39 66 A 1 ATOM 498 N N . ILE A 0 67 . 6.566 -1.705 -16.835 1.00 54.91 67 A 1 ATOM 499 C CA . ILE A 0 67 . 5.543 -2.618 -16.301 1.00 54.91 67 A 1 ATOM 500 C C . ILE A 0 67 . 4.986 -3.540 -17.391 1.00 54.91 67 A 1 ATOM 501 C CB . ILE A 0 67 . 4.431 -1.871 -15.531 1.00 54.91 67 A 1 ATOM 502 O O . ILE A 0 67 . 4.320 -3.090 -18.322 1.00 54.91 67 A 1 ATOM 503 C CG1 . ILE A 0 67 . 4.971 -0.765 -14.591 1.00 54.91 67 A 1 ATOM 504 C CG2 . ILE A 0 67 . 3.671 -2.924 -14.705 1.00 54.91 67 A 1 ATOM 505 C CD1 . ILE A 0 67 . 3.886 0.017 -13.835 1.00 54.91 67 A 1 ATOM 506 N N . ASP A 0 68 . 5.202 -4.849 -17.227 1.00 58.32 68 A 1 ATOM 507 C CA . ASP A 0 68 . 4.659 -5.885 -18.107 1.00 58.32 68 A 1 ATOM 508 C C . ASP A 0 68 . 3.120 -5.815 -18.160 1.00 58.32 68 A 1 ATOM 509 C CB . ASP A 0 68 . 5.164 -7.269 -17.661 1.00 58.32 68 A 1 ATOM 510 O O . ASP A 0 68 . 2.412 -5.871 -17.142 1.00 58.32 68 A 1 ATOM 511 C CG . ASP A 0 68 . 4.859 -8.393 -18.663 1.00 58.32 68 A 1 ATOM 512 O OD1 . ASP A 0 68 . 3.957 -8.204 -19.518 1.00 58.32 68 A 1 ATOM 513 O OD2 . ASP A 0 68 . 5.485 -9.459 -18.526 1.00 58.32 68 A 1 ATOM 514 N N . HIS A 0 69 . 2.592 -5.702 -19.379 1.00 57.01 69 A 1 ATOM 515 C CA . HIS A 0 69 . 1.166 -5.629 -19.663 1.00 57.01 69 A 1 ATOM 516 C C . HIS A 0 69 . 0.380 -6.797 -19.050 1.00 57.01 69 A 1 ATOM 517 C CB . HIS A 0 69 . 0.969 -5.601 -21.186 1.00 57.01 69 A 1 ATOM 518 O O . HIS A 0 69 . -0.775 -6.607 -18.655 1.00 57.01 69 A 1 ATOM 519 C CG . HIS A 0 69 . 1.562 -4.391 -21.866 1.00 57.01 69 A 1 ATOM 520 C CD2 . HIS A 0 69 . 2.454 -4.392 -22.905 1.00 57.01 69 A 1 ATOM 521 N ND1 . HIS A 0 69 . 1.299 -3.073 -21.562 1.00 57.01 69 A 1 ATOM 522 C CE1 . HIS A 0 69 . 2.018 -2.302 -22.396 1.00 57.01 69 A 1 ATOM 523 N NE2 . HIS A 0 69 . 2.713 -3.063 -23.250 1.00 57.01 69 A 1 ATOM 524 N N . GLN A 0 70 . 0.970 -7.992 -18.930 1.00 54.59 70 A 1 ATOM 525 C CA . GLN A 0 70 . 0.269 -9.149 -18.364 1.00 54.59 70 A 1 ATOM 526 C C . GLN A 0 70 . 0.026 -9.011 -16.858 1.00 54.59 70 A 1 ATOM 527 C CB . GLN A 0 70 . 1.030 -10.445 -18.670 1.00 54.59 70 A 1 ATOM 528 O O . GLN A 0 70 . -1.087 -9.269 -16.386 1.00 54.59 70 A 1 ATOM 529 C CG . GLN A 0 70 . 1.029 -10.774 -20.168 1.00 54.59 70 A 1 ATOM 530 C CD . GLN A 0 70 . 1.432 -12.223 -20.413 1.00 54.59 70 A 1 ATOM 531 N NE2 . GLN A 0 70 . 0.543 -13.067 -20.894 1.00 54.59 70 A 1 ATOM 532 O OE1 . GLN A 0 70 . 2.534 -12.654 -20.158 1.00 54.59 70 A 1 ATOM 533 N N . HIS A 0 71 . 1.024 -8.539 -16.111 1.00 53.41 71 A 1 ATOM 534 C CA . HIS A 0 71 . 0.922 -8.372 -14.660 1.00 53.41 71 A 1 ATOM 535 C C . HIS A 0 71 . -0.077 -7.266 -14.297 1.00 53.41 71 A 1 ATOM 536 C CB . HIS A 0 71 . 2.320 -8.117 -14.079 1.00 53.41 71 A 1 ATOM 537 O O . HIS A 0 71 . -0.913 -7.449 -13.406 1.00 53.41 71 A 1 ATOM 538 C CG . HIS A 0 71 . 3.116 -9.387 -13.886 1.00 53.41 71 A 1 ATOM 539 C CD2 . HIS A 0 71 . 3.297 -10.404 -14.789 1.00 53.41 71 A 1 ATOM 540 N ND1 . HIS A 0 71 . 3.766 -9.763 -12.729 1.00 53.41 71 A 1 ATOM 541 C CE1 . HIS A 0 71 . 4.307 -10.976 -12.927 1.00 53.41 71 A 1 ATOM 542 N NE2 . HIS A 0 71 . 4.025 -11.414 -14.161 1.00 53.41 71 A 1 ATOM 543 N N . LEU A 0 72 . -0.092 -6.167 -15.061 1.00 56.21 72 A 1 ATOM 544 C CA . LEU A 0 72 . -1.097 -5.109 -14.904 1.00 56.21 72 A 1 ATOM 545 C C . LEU A 0 72 . -2.520 -5.605 -15.153 1.00 56.21 72 A 1 ATOM 546 C CB . LEU A 0 72 . -0.793 -3.951 -15.868 1.00 56.21 72 A 1 ATOM 547 O O . LEU A 0 72 . -3.444 -5.205 -14.444 1.00 56.21 72 A 1 ATOM 548 C CG . LEU A 0 72 . 0.307 -3.023 -15.350 1.00 56.21 72 A 1 ATOM 549 C CD1 . LEU A 0 72 . 0.714 -2.054 -16.459 1.00 56.21 72 A 1 ATOM 550 C CD2 . LEU A 0 72 . -0.144 -2.203 -14.135 1.00 56.21 72 A 1 ATOM 551 N N . LEU A 0 73 . -2.721 -6.471 -16.149 1.00 56.57 73 A 1 ATOM 552 C CA . LEU A 0 73 . -4.045 -7.002 -16.471 1.00 56.57 73 A 1 ATOM 553 C C . LEU A 0 73 . -4.590 -7.920 -15.372 1.00 56.57 73 A 1 ATOM 554 C CB . LEU A 0 73 . -3.993 -7.731 -17.822 1.00 56.57 73 A 1 ATOM 555 O O . LEU A 0 73 . -5.788 -7.858 -15.085 1.00 56.57 73 A 1 ATOM 556 C CG . LEU A 0 73 . -3.949 -6.793 -19.041 1.00 56.57 73 A 1 ATOM 557 C CD1 . LEU A 0 73 . -3.661 -7.617 -20.295 1.00 56.57 73 A 1 ATOM 558 C CD2 . LEU A 0 73 . -5.280 -6.058 -19.246 1.00 56.57 73 A 1 ATOM 559 N N . ILE A 0 74 . -3.744 -8.748 -14.756 1.00 56.10 74 A 1 ATOM 560 C CA . ILE A 0 74 . -4.137 -9.619 -13.637 1.00 56.10 74 A 1 ATOM 561 C C . ILE A 0 74 . -4.487 -8.771 -12.413 1.00 56.10 74 A 1 ATOM 562 C CB . ILE A 0 74 . -3.025 -10.651 -13.339 1.00 56.10 74 A 1 ATOM 563 O O . ILE A 0 74 . -5.584 -8.908 -11.866 1.00 56.10 74 A 1 ATOM 564 C CG1 . ILE A 0 74 . -2.872 -11.615 -14.539 1.00 56.10 74 A 1 ATOM 565 C CG2 . ILE A 0 74 . -3.345 -11.441 -12.055 1.00 56.10 74 A 1 ATOM 566 C CD1 . ILE A 0 74 . -1.605 -12.477 -14.479 1.00 56.10 74 A 1 ATOM 567 N N . PHE A 0 75 . -3.617 -7.822 -12.057 1.00 55.67 75 A 1 ATOM 568 C CA . PHE A 0 75 . -3.837 -6.916 -10.931 1.00 55.67 75 A 1 ATOM 569 C C . PHE A 0 75 . -5.155 -6.149 -11.085 1.00 55.67 75 A 1 ATOM 570 C CB . PHE A 0 75 . -2.638 -5.965 -10.843 1.00 55.67 75 A 1 ATOM 571 O O . PHE A 0 75 . -6.046 -6.193 -10.236 1.00 55.67 75 A 1 ATOM 572 C CG . PHE A 0 75 . -2.698 -5.057 -9.638 1.00 55.67 75 A 1 ATOM 573 C CD1 . PHE A 0 75 . -2.930 -3.677 -9.785 1.00 55.67 75 A 1 ATOM 574 C CD2 . PHE A 0 75 . -2.506 -5.608 -8.358 1.00 55.67 75 A 1 ATOM 575 C CE1 . PHE A 0 75 . -2.962 -2.852 -8.648 1.00 55.67 75 A 1 ATOM 576 C CE2 . PHE A 0 75 . -2.582 -4.789 -7.222 1.00 55.67 75 A 1 ATOM 577 C CZ . PHE A 0 75 . -2.819 -3.415 -7.369 1.00 55.67 75 A 1 ATOM 578 N N . ARG A 0 76 . -5.353 -5.549 -12.258 1.00 53.78 76 A 1 ATOM 579 C CA . ARG A 0 76 . -6.568 -4.827 -12.622 1.00 53.78 76 A 1 ATOM 580 C C . ARG A 0 76 . -7.854 -5.651 -12.505 1.00 53.78 76 A 1 ATOM 581 C CB . ARG A 0 76 . -6.350 -4.358 -14.055 1.00 53.78 76 A 1 ATOM 582 O O . ARG A 0 76 . -8.902 -5.097 -12.162 1.00 53.78 76 A 1 ATOM 583 C CG . ARG A 0 76 . -7.640 -3.824 -14.630 1.00 53.78 76 A 1 ATOM 584 C CD . ARG A 0 76 . -7.380 -3.290 -16.009 1.00 53.78 76 A 1 ATOM 585 N NE . ARG A 0 76 . -8.619 -2.657 -16.404 1.00 53.78 76 A 1 ATOM 586 N NH1 . ARG A 0 76 . -7.882 -1.771 -18.344 1.00 53.78 76 A 1 ATOM 587 N NH2 . ARG A 0 76 . -9.458 -0.761 -17.045 1.00 53.78 76 A 1 ATOM 588 C CZ . ARG A 0 76 . -8.643 -1.724 -17.294 1.00 53.78 76 A 1 ATOM 589 N N . LYS A 0 77 . -7.820 -6.932 -12.885 1.00 57.34 77 A 1 ATOM 590 C CA . LYS A 0 77 . -9.003 -7.806 -12.830 1.00 57.34 77 A 1 ATOM 591 C C . LYS A 0 77 . -9.436 -8.055 -11.384 1.00 57.34 77 A 1 ATOM 592 C CB . LYS A 0 77 . -8.722 -9.127 -13.562 1.00 57.34 77 A 1 ATOM 593 O O . LYS A 0 77 . -10.638 -8.072 -11.124 1.00 57.34 77 A 1 ATOM 594 C CG . LYS A 0 77 . -8.853 -8.987 -15.088 1.00 57.34 77 A 1 ATOM 595 C CD . LYS A 0 77 . -8.408 -10.289 -15.767 1.00 57.34 77 A 1 ATOM 596 C CE . LYS A 0 77 . -8.474 -10.187 -17.295 1.00 57.34 77 A 1 ATOM 597 N NZ . LYS A 0 77 . -8.039 -11.459 -17.930 1.00 57.34 77 A 1 ATOM 598 N N . ASN A 0 78 . -8.473 -8.152 -10.470 1.00 54.22 78 A 1 ATOM 599 C CA . ASN A 0 78 . -8.704 -8.462 -9.060 1.00 54.22 78 A 1 ATOM 600 C C . ASN A 0 78 . -8.966 -7.223 -8.189 1.00 54.22 78 A 1 ATOM 601 C CB . ASN A 0 78 . -7.507 -9.292 -8.571 1.00 54.22 78 A 1 ATOM 602 O O . ASN A 0 78 . -9.592 -7.340 -7.136 1.00 54.22 78 A 1 ATOM 603 C CG . ASN A 0 78 . -7.424 -10.643 -9.266 1.00 54.22 78 A 1 ATOM 604 N ND2 . ASN A 0 78 . -6.257 -11.237 -9.319 1.00 54.22 78 A 1 ATOM 605 O OD1 . ASN A 0 78 . -8.401 -11.172 -9.776 1.00 54.22 78 A 1 ATOM 606 N N . LEU A 0 79 . -8.564 -6.026 -8.633 1.00 54.75 79 A 1 ATOM 607 C CA . LEU A 0 79 . -8.864 -4.779 -7.926 1.00 54.75 79 A 1 ATOM 608 C C . LEU A 0 79 . -10.375 -4.557 -7.805 1.00 54.75 79 A 1 ATOM 609 C CB . LEU A 0 79 . -8.227 -3.589 -8.661 1.00 54.75 79 A 1 ATOM 610 O O . LEU A 0 79 . -11.069 -4.463 -8.818 1.00 54.75 79 A 1 ATOM 611 C CG . LEU A 0 79 . -6.719 -3.389 -8.437 1.00 54.75 79 A 1 ATOM 612 C CD1 . LEU A 0 79 . -6.331 -2.135 -9.220 1.00 54.75 79 A 1 ATOM 613 C CD2 . LEU A 0 79 . -6.383 -3.205 -6.957 1.00 54.75 79 A 1 ATOM 614 N N . LYS A 0 80 . -10.895 -4.436 -6.579 1.00 58.33 80 A 1 ATOM 615 C CA . LYS A 0 80 . -12.312 -4.117 -6.314 1.00 58.33 80 A 1 ATOM 616 C C . LYS A 0 80 . -12.569 -2.608 -6.322 1.00 58.33 80 A 1 ATOM 617 C CB . LYS A 0 80 . -12.777 -4.776 -5.004 1.00 58.33 80 A 1 ATOM 618 O O . LYS A 0 80 . -13.481 -2.175 -7.019 1.00 58.33 80 A 1 ATOM 619 C CG . LYS A 0 80 . -12.871 -6.308 -5.131 1.00 58.33 80 A 1 ATOM 620 C CD . LYS A 0 80 . -13.366 -6.950 -3.826 1.00 58.33 80 A 1 ATOM 621 C CE . LYS A 0 80 . -13.448 -8.477 -3.969 1.00 58.33 80 A 1 ATOM 622 N NZ . LYS A 0 80 . -13.775 -9.147 -2.681 1.00 58.33 80 A 1 ATOM 623 N N . THR A 0 81 . -11.713 -1.841 -5.648 1.00 55.45 81 A 1 ATOM 624 C CA . THR A 0 81 . -11.755 -0.373 -5.558 1.00 55.45 81 A 1 ATOM 625 C C . THR A 0 81 . -10.318 0.154 -5.528 1.00 55.45 81 A 1 ATOM 626 C CB . THR A 0 81 . -12.513 0.080 -4.298 1.00 55.45 81 A 1 ATOM 627 O O . THR A 0 81 . -9.462 -0.448 -4.887 1.00 55.45 81 A 1 ATOM 628 C CG2 . THR A 0 81 . -12.758 1.588 -4.259 1.00 55.45 81 A 1 ATOM 629 O OG1 . THR A 0 81 . -13.787 -0.526 -4.249 1.00 55.45 81 A 1 ATOM 630 N N . LEU A 0 82 . -10.047 1.249 -6.235 1.00 64.52 82 A 1 ATOM 631 C CA . LEU A 0 82 . -8.773 1.961 -6.282 1.00 64.52 82 A 1 ATOM 632 C C . LEU A 0 82 . -8.985 3.351 -5.680 1.00 64.52 82 A 1 ATOM 633 C CB . LEU A 0 82 . -8.313 2.055 -7.754 1.00 64.52 82 A 1 ATOM 634 O O . LEU A 0 82 . -9.654 4.174 -6.297 1.00 64.52 82 A 1 ATOM 635 C CG . LEU A 0 82 . -6.941 2.738 -7.923 1.00 64.52 82 A 1 ATOM 636 C CD1 . LEU A 0 82 . -5.837 1.790 -7.468 1.00 64.52 82 A 1 ATOM 637 C CD2 . LEU A 0 82 . -6.684 3.098 -9.387 1.00 64.52 82 A 1 ATOM 638 N N . CYS A 0 83 . -8.426 3.628 -4.504 1.00 60.92 83 A 1 ATOM 639 C CA . CYS A 0 83 . -8.502 4.965 -3.918 1.00 60.92 83 A 1 ATOM 640 C C . CYS A 0 83 . -7.250 5.781 -4.261 1.00 60.92 83 A 1 ATOM 641 C CB . CYS A 0 83 . -8.754 4.865 -2.414 1.00 60.92 83 A 1 ATOM 642 O O . CYS A 0 83 . -6.132 5.353 -3.969 1.00 60.92 83 A 1 ATOM 643 S SG . CYS A 0 83 . -9.169 6.525 -1.825 1.00 60.92 83 A 1 ATOM 644 N N . ILE A 0 84 . -7.445 6.956 -4.858 1.00 65.14 84 A 1 ATOM 645 C CA . ILE A 0 84 . -6.400 7.928 -5.185 1.00 65.14 84 A 1 ATOM 646 C C . ILE A 0 84 . -6.522 9.087 -4.200 1.00 65.14 84 A 1 ATOM 647 C CB . ILE A 0 84 . -6.526 8.390 -6.653 1.00 65.14 84 A 1 ATOM 648 O O . ILE A 0 84 . -7.453 9.885 -4.292 1.00 65.14 84 A 1 ATOM 649 C CG1 . ILE A 0 84 . -6.315 7.185 -7.601 1.00 65.14 84 A 1 ATOM 650 C CG2 . ILE A 0 84 . -5.517 9.514 -6.965 1.00 65.14 84 A 1 ATOM 651 C CD1 . ILE A 0 84 . -6.414 7.520 -9.092 1.00 65.14 84 A 1 ATOM 652 N N . VAL A 0 85 . -5.578 9.178 -3.267 1.00 58.34 85 A 1 ATOM 653 C CA . VAL A 0 85 . -5.511 10.261 -2.276 1.00 58.34 85 A 1 ATOM 654 C C . VAL A 0 85 . -4.706 11.424 -2.859 1.00 58.34 85 A 1 ATOM 655 C CB . VAL A 0 85 . -4.925 9.751 -0.943 1.00 58.34 85 A 1 ATOM 656 O O . VAL A 0 85 . -3.629 11.206 -3.412 1.00 58.34 85 A 1 ATOM 657 C CG1 . VAL A 0 85 . -4.963 10.836 0.137 1.00 58.34 85 A 1 ATOM 658 C CG2 . VAL A 0 85 . -5.712 8.542 -0.410 1.00 58.34 85 A 1 ATOM 659 N N . HIS A 0 86 . -5.232 12.649 -2.751 1.00 58.24 86 A 1 ATOM 660 C CA . HIS A 0 86 . -4.676 13.870 -3.354 1.00 58.24 86 A 1 ATOM 661 C C . HIS A 0 86 . -4.489 13.772 -4.876 1.00 58.24 86 A 1 ATOM 662 C CB . HIS A 0 86 . -3.390 14.314 -2.646 1.00 58.24 86 A 1 ATOM 663 O O . HIS A 0 86 . -3.358 13.743 -5.373 1.00 58.24 86 A 1 ATOM 664 C CG . HIS A 0 86 . -3.613 14.725 -1.222 1.00 58.24 86 A 1 ATOM 665 C CD2 . HIS A 0 86 . -3.108 14.110 -0.112 1.00 58.24 86 A 1 ATOM 666 N ND1 . HIS A 0 86 . -4.359 15.800 -0.792 1.00 58.24 86 A 1 ATOM 667 C CE1 . HIS A 0 86 . -4.304 15.827 0.548 1.00 58.24 86 A 1 ATOM 668 N NE2 . HIS A 0 86 . -3.551 14.815 1.008 1.00 58.24 86 A 1 ATOM 669 N N . PRO A 0 87 . -5.583 13.762 -5.655 1.00 59.56 87 A 1 ATOM 670 C CA . PRO A 0 87 . -5.495 13.840 -7.104 1.00 59.56 87 A 1 ATOM 671 C C . PRO A 0 87 . -4.949 15.209 -7.525 1.00 59.56 87 A 1 ATOM 672 C CB . PRO A 0 87 . -6.920 13.588 -7.591 1.00 59.56 87 A 1 ATOM 673 O O . PRO A 0 87 . -5.693 16.164 -7.748 1.00 59.56 87 A 1 ATOM 674 C CG . PRO A 0 87 . -7.774 14.180 -6.471 1.00 59.56 87 A 1 ATOM 675 C CD . PRO A 0 87 . -6.976 13.810 -5.224 1.00 59.56 87 A 1 ATOM 676 N N . THR A 0 88 . -3.631 15.312 -7.661 1.00 62.19 88 A 1 ATOM 677 C CA . THR A 0 88 . -3.000 16.481 -8.275 1.00 62.19 88 A 1 ATOM 678 C C . THR A 0 88 . -3.445 16.590 -9.735 1.00 62.19 88 A 1 ATOM 679 C CB . THR A 0 88 . -1.469 16.429 -8.163 1.00 62.19 88 A 1 ATOM 680 O O . THR A 0 88 . -3.831 15.595 -10.357 1.00 62.19 88 A 1 ATOM 681 C CG2 . THR A 0 88 . -0.990 16.337 -6.714 1.00 62.19 88 A 1 ATOM 682 O OG1 . THR A 0 88 . -0.951 15.318 -8.859 1.00 62.19 88 A 1 ATOM 683 N N . THR A 0 89 . -3.372 17.786 -10.327 1.00 60.22 89 A 1 ATOM 684 C CA . THR A 0 89 . -3.676 17.987 -11.757 1.00 60.22 89 A 1 ATOM 685 C C . THR A 0 89 . -2.893 17.012 -12.641 1.00 60.22 89 A 1 ATOM 686 C CB . THR A 0 89 . -3.356 19.429 -12.180 1.00 60.22 89 A 1 ATOM 687 O O . THR A 0 89 . -3.433 16.506 -13.620 1.00 60.22 89 A 1 ATOM 688 C CG2 . THR A 0 89 . -3.897 19.778 -13.565 1.00 60.22 89 A 1 ATOM 689 O OG1 . THR A 0 89 . -3.953 20.311 -11.261 1.00 60.22 89 A 1 ATOM 690 N N . GLY A 0 90 . -1.663 16.670 -12.238 1.00 59.66 90 A 1 ATOM 691 C CA . GLY A 0 90 . -0.850 15.640 -12.878 1.00 59.66 90 A 1 ATOM 692 C C . GLY A 0 90 . -1.492 14.253 -12.838 1.00 59.66 90 A 1 ATOM 693 O O . GLY A 0 90 . -1.561 13.606 -13.872 1.00 59.66 90 A 1 ATOM 694 N N . ILE A 0 91 . -2.033 13.809 -11.699 1.00 60.84 91 A 1 ATOM 695 C CA . ILE A 0 91 . -2.726 12.513 -11.594 1.00 60.84 91 A 1 ATOM 696 C C . ILE A 0 91 . -4.048 12.532 -12.366 1.00 60.84 91 A 1 ATOM 697 C CB . ILE A 0 91 . -2.934 12.106 -10.120 1.00 60.84 91 A 1 ATOM 698 O O . ILE A 0 91 . -4.347 11.572 -13.068 1.00 60.84 91 A 1 ATOM 699 C CG1 . ILE A 0 91 . -1.570 11.877 -9.430 1.00 60.84 91 A 1 ATOM 700 C CG2 . ILE A 0 91 . -3.784 10.824 -10.031 1.00 60.84 91 A 1 ATOM 701 C CD1 . ILE A 0 91 . -1.658 11.807 -7.900 1.00 60.84 91 A 1 ATOM 702 N N . LYS A 0 92 . -4.817 13.630 -12.317 1.00 64.98 92 A 1 ATOM 703 C CA . LYS A 0 92 . -6.036 13.780 -13.137 1.00 64.98 92 A 1 ATOM 704 C C . LYS A 0 92 . -5.695 13.679 -14.632 1.00 64.98 92 A 1 ATOM 705 C CB . LYS A 0 92 . -6.775 15.096 -12.794 1.00 64.98 92 A 1 ATOM 706 O O . LYS A 0 92 . -6.371 12.964 -15.378 1.00 64.98 92 A 1 ATOM 707 C CG . LYS A 0 92 . -7.355 15.102 -11.362 1.00 64.98 92 A 1 ATOM 708 C CD . LYS A 0 92 . -8.212 16.341 -10.998 1.00 64.98 92 A 1 ATOM 709 C CE . LYS A 0 92 . -8.731 16.205 -9.542 1.00 64.98 92 A 1 ATOM 710 N NZ . LYS A 0 92 . -9.611 17.308 -9.043 1.00 64.98 92 A 1 ATOM 711 N N . PHE A 0 93 . -4.608 14.326 -15.056 1.00 69.53 93 A 1 ATOM 712 C CA . PHE A 0 93 . -4.075 14.224 -16.413 1.00 69.53 93 A 1 ATOM 713 C C . PHE A 0 93 . -3.601 12.804 -16.732 1.00 69.53 93 A 1 ATOM 714 C CB . PHE A 0 93 . -2.945 15.245 -16.600 1.00 69.53 93 A 1 ATOM 715 O O . PHE A 0 93 . -3.965 12.269 -17.770 1.00 69.53 93 A 1 ATOM 716 C CG . PHE A 0 93 . -2.349 15.228 -17.993 1.00 69.53 93 A 1 ATOM 717 C CD1 . PHE A 0 93 . -1.148 14.537 -18.246 1.00 69.53 93 A 1 ATOM 718 C CD2 . PHE A 0 93 . -3.010 15.890 -19.044 1.00 69.53 93 A 1 ATOM 719 C CE1 . PHE A 0 93 . -0.607 14.520 -19.544 1.00 69.53 93 A 1 ATOM 720 C CE2 . PHE A 0 93 . -2.470 15.869 -20.341 1.00 69.53 93 A 1 ATOM 721 C CZ . PHE A 0 93 . -1.267 15.185 -20.591 1.00 69.53 93 A 1 ATOM 722 N N . LEU A 0 94 . -2.879 12.153 -15.820 1.00 62.31 94 A 1 ATOM 723 C CA . LEU A 0 94 . -2.354 10.800 -15.979 1.00 62.31 94 A 1 ATOM 724 C C . LEU A 0 94 . -3.480 9.764 -16.099 1.00 62.31 94 A 1 ATOM 725 C CB . LEU A 0 94 . -1.426 10.508 -14.784 1.00 62.31 94 A 1 ATOM 726 O O . LEU A 0 94 . -3.470 8.948 -17.013 1.00 62.31 94 A 1 ATOM 727 C CG . LEU A 0 94 . -0.525 9.284 -14.970 1.00 62.31 94 A 1 ATOM 728 C CD1 . LEU A 0 94 . 0.490 9.527 -16.093 1.00 62.31 94 A 1 ATOM 729 C CD2 . LEU A 0 94 . 0.210 8.961 -13.671 1.00 62.31 94 A 1 ATOM 730 N N . CYS A 0 95 . -4.501 9.832 -15.243 1.00 62.79 95 A 1 ATOM 731 C CA . CYS A 0 95 . -5.701 8.999 -15.333 1.00 62.79 95 A 1 ATOM 732 C C . CYS A 0 95 . -6.463 9.238 -16.644 1.00 62.79 95 A 1 ATOM 733 C CB . CYS A 0 95 . -6.606 9.295 -14.129 1.00 62.79 95 A 1 ATOM 734 O O . CYS A 0 95 . -7.013 8.299 -17.219 1.00 62.79 95 A 1 ATOM 735 S SG . CYS A 0 95 . -5.862 8.673 -12.594 1.00 62.79 95 A 1 ATOM 736 N N . THR A 0 96 . -6.472 10.477 -17.142 1.00 67.29 96 A 1 ATOM 737 C CA . THR A 0 96 . -7.071 10.820 -18.439 1.00 67.29 96 A 1 ATOM 738 C C . THR A 0 96 . -6.232 10.296 -19.608 1.00 67.29 96 A 1 ATOM 739 C CB . THR A 0 96 . -7.281 12.336 -18.558 1.00 67.29 96 A 1 ATOM 740 O O . THR A 0 96 . -6.789 9.767 -20.565 1.00 67.29 96 A 1 ATOM 741 C CG2 . THR A 0 96 . -8.014 12.725 -19.841 1.00 67.29 96 A 1 ATOM 742 O OG1 . THR A 0 96 . -8.094 12.777 -17.494 1.00 67.29 96 A 1 ATOM 743 N N . LEU A 0 97 . -4.905 10.370 -19.515 1.00 67.28 97 A 1 ATOM 744 C CA . LEU A 0 97 . -3.963 9.877 -20.519 1.00 67.28 97 A 1 ATOM 745 C C . LEU A 0 97 . -3.962 8.349 -20.590 1.00 67.28 97 A 1 ATOM 746 C CB . LEU A 0 97 . -2.565 10.417 -20.171 1.00 67.28 97 A 1 ATOM 747 O O . LEU A 0 97 . -3.928 7.776 -21.675 1.00 67.28 97 A 1 ATOM 748 C CG . LEU A 0 97 . -1.477 10.044 -21.194 1.00 67.28 97 A 1 ATOM 749 C CD1 . LEU A 0 97 . -1.739 10.687 -22.558 1.00 67.28 97 A 1 ATOM 750 C CD2 . LEU A 0 97 . -0.119 10.518 -20.682 1.00 67.28 97 A 1 ATOM 751 N N . PHE A 0 98 . -4.073 7.683 -19.440 1.00 63.06 98 A 1 ATOM 752 C CA . PHE A 0 98 . -4.231 6.239 -19.363 1.00 63.06 98 A 1 ATOM 753 C C . PHE A 0 98 . -5.667 5.784 -19.579 1.00 63.06 98 A 1 ATOM 754 C CB . PHE A 0 98 . -3.679 5.690 -18.046 1.00 63.06 98 A 1 ATOM 755 O O . PHE A 0 98 . -5.883 4.585 -19.643 1.00 63.06 98 A 1 ATOM 756 C CG . PHE A 0 98 . -2.175 5.696 -17.965 1.00 63.06 98 A 1 ATOM 757 C CD1 . PHE A 0 98 . -1.405 4.943 -18.872 1.00 63.06 98 A 1 ATOM 758 C CD2 . PHE A 0 98 . -1.545 6.403 -16.936 1.00 63.06 98 A 1 ATOM 759 C CE1 . PHE A 0 98 . -0.003 4.965 -18.790 1.00 63.06 98 A 1 ATOM 760 C CE2 . PHE A 0 98 . -0.147 6.398 -16.837 1.00 63.06 98 A 1 ATOM 761 C CZ . PHE A 0 98 . 0.623 5.718 -17.786 1.00 63.06 98 A 1 ATOM 762 N N . ARG A 0 99 . -6.654 6.666 -19.765 1.00 65.41 99 A 1 ATOM 763 C CA . ARG A 0 99 . -8.041 6.290 -20.091 1.00 65.41 99 A 1 ATOM 764 C C . ARG A 0 99 . -8.184 5.222 -21.197 1.00 65.41 99 A 1 ATOM 765 C CB . ARG A 0 99 . -8.826 7.563 -20.414 1.00 65.41 99 A 1 ATOM 766 O O . ARG A 0 99 . -8.986 4.316 -20.991 1.00 65.41 99 A 1 ATOM 767 C CG . ARG A 0 99 . -10.334 7.332 -20.520 1.00 65.41 99 A 1 ATOM 768 C CD . ARG A 0 99 . -11.021 8.689 -20.689 1.00 65.41 99 A 1 ATOM 769 N NE . ARG A 0 99 . -12.483 8.542 -20.812 1.00 65.41 99 A 1 ATOM 770 N NH1 . ARG A 0 99 . -13.071 10.580 -19.922 1.00 65.41 99 A 1 ATOM 771 N NH2 . ARG A 0 99 . -14.661 9.180 -20.619 1.00 65.41 99 A 1 ATOM 772 C CZ . ARG A 0 99 . -13.393 9.432 -20.451 1.00 65.41 99 A 1 ATOM 773 N N . PRO A 0 100 . -7.437 5.233 -22.323 1.00 59.38 100 A 1 ATOM 774 C CA . PRO A 0 100 . -7.470 4.135 -23.299 1.00 59.38 100 A 1 ATOM 775 C C . PRO A 0 100 . -6.976 2.793 -22.734 1.00 59.38 100 A 1 ATOM 776 C CB . PRO A 0 100 . -6.601 4.604 -24.474 1.00 59.38 100 A 1 ATOM 777 O O . PRO A 0 100 . -7.514 1.741 -23.072 1.00 59.38 100 A 1 ATOM 778 C CG . PRO A 0 100 . -5.687 5.667 -23.866 1.00 59.38 100 A 1 ATOM 779 C CD . PRO A 0 100 . -6.600 6.310 -22.832 1.00 59.38 100 A 1 ATOM 780 N N . PHE A 0 101 . -6.006 2.819 -21.820 1.00 58.84 101 A 1 ATOM 781 C CA . PHE A 0 101 . -5.498 1.634 -21.125 1.00 58.84 101 A 1 ATOM 782 C C . PHE A 0 101 . -6.343 1.269 -19.898 1.00 58.84 101 A 1 ATOM 783 C CB . PHE A 0 101 . -4.028 1.869 -20.762 1.00 58.84 101 A 1 ATOM 784 O O . PHE A 0 101 . -6.394 0.113 -19.491 1.00 58.84 101 A 1 ATOM 785 C CG . PHE A 0 101 . -3.151 2.025 -21.989 1.00 58.84 101 A 1 ATOM 786 C CD1 . PHE A 0 101 . -2.716 0.879 -22.682 1.00 58.84 101 A 1 ATOM 787 C CD2 . PHE A 0 101 . -2.803 3.304 -22.463 1.00 58.84 101 A 1 ATOM 788 C CE1 . PHE A 0 101 . -1.930 1.012 -23.839 1.00 58.84 101 A 1 ATOM 789 C CE2 . PHE A 0 101 . -2.021 3.435 -23.624 1.00 58.84 101 A 1 ATOM 790 C CZ . PHE A 0 101 . -1.582 2.289 -24.310 1.00 58.84 101 A 1 ATOM 791 N N . ILE A 0 102 . -7.092 2.215 -19.338 1.00 55.26 102 A 1 ATOM 792 C CA . ILE A 0 102 . -8.042 2.077 -18.240 1.00 55.26 102 A 1 ATOM 793 C C . ILE A 0 102 . -9.435 1.897 -18.869 1.00 55.26 102 A 1 ATOM 794 C CB . ILE A 0 102 . -7.939 3.280 -17.256 1.00 55.26 102 A 1 ATOM 795 O O . ILE A 0 102 . -10.267 2.791 -18.863 1.00 55.26 102 A 1 ATOM 796 C CG1 . ILE A 0 102 . -6.508 3.441 -16.681 1.00 55.26 102 A 1 ATOM 797 C CG2 . ILE A 0 102 . -8.947 3.171 -16.087 1.00 55.26 102 A 1 ATOM 798 C CD1 . ILE A 0 102 . -6.286 4.731 -15.877 1.00 55.26 102 A 1 ATOM 799 N N . SER A 0 103 . -9.737 0.686 -19.368 1.00 57.19 103 A 1 ATOM 800 C CA . SER A 0 103 . -11.122 0.196 -19.559 1.00 57.19 103 A 1 ATOM 801 C C . SER A 0 103 . -12.114 0.792 -18.548 1.00 57.19 103 A 1 ATOM 802 C CB . SER A 0 103 . -11.238 -1.350 -19.553 1.00 57.19 103 A 1 ATOM 803 O O . SER A 0 103 . -11.871 0.816 -17.336 1.00 57.19 103 A 1 ATOM 804 O OG . SER A 0 103 . -12.582 -1.793 -19.491 1.00 57.19 103 A 1 ATOM 805 N N . SER A 0 104 . -13.257 1.217 -19.087 1.00 55.44 104 A 1 ATOM 806 C CA . SER A 0 104 . -14.389 1.830 -18.388 1.00 55.44 104 A 1 ATOM 807 C C . SER A 0 104 . -14.769 1.113 -17.083 1.00 55.44 104 A 1 ATOM 808 C CB . SER A 0 104 . -15.559 1.847 -19.381 1.00 55.44 104 A 1 ATOM 809 O O . SER A 0 104 . -15.083 1.766 -16.092 1.00 55.44 104 A 1 ATOM 810 O OG . SER A 0 104 . -16.773 2.217 -18.775 1.00 55.44 104 A 1 ATOM 811 N N . LYS A 0 105 . -14.613 -0.218 -17.021 1.00 58.08 105 A 1 ATOM 812 C CA . LYS A 0 105 . -14.876 -1.016 -15.811 1.00 58.08 105 A 1 ATOM 813 C C . LYS A 0 105 . -13.978 -0.666 -14.619 1.00 58.08 105 A 1 ATOM 814 C CB . LYS A 0 105 . -14.739 -2.513 -16.131 1.00 58.08 105 A 1 ATOM 815 O O . LYS A 0 105 . -14.409 -0.827 -13.486 1.00 58.08 105 A 1 ATOM 816 C CG . LYS A 0 105 . -15.808 -3.015 -17.113 1.00 58.08 105 A 1 ATOM 817 C CD . LYS A 0 105 . -15.691 -4.532 -17.323 1.00 58.08 105 A 1 ATOM 818 C CE . LYS A 0 105 . -16.777 -5.014 -18.296 1.00 58.08 105 A 1 ATOM 819 N NZ . LYS A 0 105 . -16.689 -6.474 -18.565 1.00 58.08 105 A 1 ATOM 820 N N . MET A 0 106 . -12.736 -0.232 -14.854 1.00 59.58 106 A 1 ATOM 821 C CA . MET A 0 106 . -11.821 0.200 -13.786 1.00 59.58 106 A 1 ATOM 822 C C . MET A 0 106 . -12.037 1.657 -13.412 1.00 59.58 106 A 1 ATOM 823 C CB . MET A 0 106 . -10.363 -0.028 -14.186 1.00 59.58 106 A 1 ATOM 824 O O . MET A 0 106 . -11.883 1.977 -12.246 1.00 59.58 106 A 1 ATOM 825 C CG . MET A 0 106 . -9.356 0.262 -13.069 1.00 59.58 106 A 1 ATOM 826 S SD . MET A 0 106 . -7.719 -0.470 -13.345 1.00 59.58 106 A 1 ATOM 827 C CE . MET A 0 106 . -6.864 0.765 -14.343 1.00 59.58 106 A 1 ATOM 828 N N . SER A 0 107 . -12.449 2.514 -14.352 1.00 57.78 107 A 1 ATOM 829 C CA . SER A 0 107 . -12.797 3.905 -14.034 1.00 57.78 107 A 1 ATOM 830 C C . SER A 0 107 . -13.870 3.977 -12.946 1.00 57.78 107 A 1 ATOM 831 C CB . SER A 0 107 . -13.295 4.629 -15.283 1.00 57.78 107 A 1 ATOM 832 O O . SER A 0 107 . -13.768 4.806 -12.054 1.00 57.78 107 A 1 ATOM 833 O OG . SER A 0 107 . -13.394 6.014 -15.037 1.00 57.78 107 A 1 ATOM 834 N N . ASN A 0 108 . -14.839 3.056 -12.970 1.00 63.65 108 A 1 ATOM 835 C CA . ASN A 0 108 . -15.892 2.953 -11.951 1.00 63.65 108 A 1 ATOM 836 C C . ASN A 0 108 . -15.391 2.452 -10.587 1.00 63.65 108 A 1 ATOM 837 C CB . ASN A 0 108 . -16.990 2.017 -12.482 1.00 63.65 108 A 1 ATOM 838 O O . ASN A 0 108 . -16.132 2.487 -9.612 1.00 63.65 108 A 1 ATOM 839 C CG . ASN A 0 108 . -17.691 2.545 -13.719 1.00 63.65 108 A 1 ATOM 840 N ND2 . ASN A 0 108 . -18.447 1.709 -14.390 1.00 63.65 108 A 1 ATOM 841 O OD1 . ASN A 0 108 . -17.571 3.688 -14.117 1.00 63.65 108 A 1 ATOM 842 N N . LYS A 0 109 . -14.157 1.945 -10.526 1.00 64.35 109 A 1 ATOM 843 C CA . LYS A 0 109 . -13.496 1.501 -9.298 1.00 64.35 109 A 1 ATOM 844 C C . LYS A 0 109 . -12.572 2.578 -8.735 1.00 64.35 109 A 1 ATOM 845 C CB . LYS A 0 109 . -12.729 0.194 -9.555 1.00 64.35 109 A 1 ATOM 846 O O . LYS A 0 109 . -12.112 2.410 -7.615 1.00 64.35 109 A 1 ATOM 847 C CG . LYS A 0 109 . -13.640 -0.946 -10.035 1.00 64.35 109 A 1 ATOM 848 C CD . LYS A 0 109 . -12.805 -2.205 -10.273 1.00 64.35 109 A 1 ATOM 849 C CE . LYS A 0 109 . -13.693 -3.404 -10.621 1.00 64.35 109 A 1 ATOM 850 N NZ . LYS A 0 109 . -12.884 -4.641 -10.774 1.00 64.35 109 A 1 ATOM 851 N N . VAL A 0 110 . -12.275 3.641 -9.490 1.00 63.14 110 A 1 ATOM 852 C CA . VAL A 0 110 . -11.402 4.728 -9.038 1.00 63.14 110 A 1 ATOM 853 C C . VAL A 0 110 . -12.204 5.702 -8.185 1.00 63.14 110 A 1 ATOM 854 C CB . VAL A 0 110 . -10.698 5.460 -10.196 1.00 63.14 110 A 1 ATOM 855 O O . VAL A 0 110 . -13.117 6.356 -8.679 1.00 63.14 110 A 1 ATOM 856 C CG1 . VAL A 0 110 . -9.673 6.457 -9.648 1.00 63.14 110 A 1 ATOM 857 C CG2 . VAL A 0 110 . -9.954 4.483 -11.117 1.00 63.14 110 A 1 ATOM 858 N N . VAL A 0 111 . -11.841 5.808 -6.913 1.00 65.29 111 A 1 ATOM 859 C CA . VAL A 0 111 . -12.352 6.812 -5.981 1.00 65.29 111 A 1 ATOM 860 C C . VAL A 0 111 . -11.250 7.841 -5.784 1.00 65.29 111 A 1 ATOM 861 C CB . VAL A 0 111 . -12.793 6.168 -4.654 1.00 65.29 111 A 1 ATOM 862 O O . VAL A 0 111 . -10.154 7.503 -5.345 1.00 65.29 111 A 1 ATOM 863 C CG1 . VAL A 0 111 . -13.324 7.220 -3.674 1.00 65.29 111 A 1 ATOM 864 C CG2 . VAL A 0 111 . -13.906 5.137 -4.895 1.00 65.29 111 A 1 ATOM 865 N N . TYR A 0 112 . -11.517 9.090 -6.145 1.00 66.55 112 A 1 ATOM 866 C CA . TYR A 0 112 . -10.615 10.198 -5.858 1.00 66.55 112 A 1 ATOM 867 C C . TYR A 0 112 . -10.986 10.763 -4.489 1.00 66.55 112 A 1 ATOM 868 C CB . TYR A 0 112 . -10.732 11.255 -6.961 1.00 66.55 112 A 1 ATOM 869 O O . TYR A 0 112 . -12.118 11.198 -4.316 1.00 66.55 112 A 1 ATOM 870 C CG . TYR A 0 112 . -10.352 10.771 -8.348 1.00 66.55 112 A 1 ATOM 871 C CD1 . TYR A 0 112 . -8.998 10.616 -8.699 1.00 66.55 112 A 1 ATOM 872 C CD2 . TYR A 0 112 . -11.356 10.476 -9.289 1.00 66.55 112 A 1 ATOM 873 C CE1 . TYR A 0 112 . -8.643 10.213 -10.001 1.00 66.55 112 A 1 ATOM 874 C CE2 . TYR A 0 112 . -11.010 10.031 -10.578 1.00 66.55 112 A 1 ATOM 875 O OH . TYR A 0 112 . -9.323 9.475 -12.182 1.00 66.55 112 A 1 ATOM 876 C CZ . TYR A 0 112 . -9.651 9.905 -10.937 1.00 66.55 112 A 1 ATOM 877 N N . ALA A 0 113 . -10.059 10.734 -3.537 1.00 60.99 113 A 1 ATOM 878 C CA . ALA A 0 113 . -10.220 11.378 -2.241 1.00 60.99 113 A 1 ATOM 879 C C . ALA A 0 113 . -9.405 12.676 -2.251 1.00 60.99 113 A 1 ATOM 880 C CB . ALA A 0 113 . -9.803 10.398 -1.136 1.00 60.99 113 A 1 ATOM 881 O O . ALA A 0 113 . -8.168 12.644 -2.292 1.00 60.99 113 A 1 ATOM 882 N N . GLU A 0 114 . -10.090 13.822 -2.260 1.00 56.39 114 A 1 ATOM 883 C CA . GLU A 0 114 . -9.423 15.130 -2.192 1.00 56.39 114 A 1 ATOM 884 C C . GLU A 0 114 . -9.010 15.465 -0.748 1.00 56.39 114 A 1 ATOM 885 C CB . GLU A 0 114 . -10.281 16.232 -2.852 1.00 56.39 114 A 1 ATOM 886 O O . GLU A 0 114 . -8.023 16.171 -0.533 1.00 56.39 114 A 1 ATOM 887 C CG . GLU A 0 114 . -10.493 15.957 -4.360 1.00 56.39 114 A 1 ATOM 888 C CD . GLU A 0 114 . -10.991 17.151 -5.202 1.00 56.39 114 A 1 ATOM 889 O OE1 . GLU A 0 114 . -10.801 17.090 -6.456 1.00 56.39 114 A 1 ATOM 890 O OE2 . GLU A 0 114 . -11.472 18.148 -4.626 1.00 56.39 114 A 1 ATOM 891 N N . THR A 0 115 . -9.701 14.878 0.237 1.00 49.23 115 A 1 ATOM 892 C CA . THR A 0 115 . -9.439 15.032 1.675 1.00 49.23 115 A 1 ATOM 893 C C . THR A 0 115 . -9.555 13.697 2.421 1.00 49.23 115 A 1 ATOM 894 C CB . THR A 0 115 . -10.394 16.065 2.298 1.00 49.23 115 A 1 ATOM 895 O O . THR A 0 115 . -10.301 12.806 2.015 1.00 49.23 115 A 1 ATOM 896 C CG2 . THR A 0 115 . -10.197 17.475 1.742 1.00 49.23 115 A 1 ATOM 897 O OG1 . THR A 0 115 . -11.736 15.698 2.089 1.00 49.23 115 A 1 ATOM 898 N N . LEU A 0 116 . -8.834 13.553 3.543 1.00 52.66 116 A 1 ATOM 899 C CA . LEU A 0 116 . -8.931 12.378 4.429 1.00 52.66 116 A 1 ATOM 900 C C . LEU A 0 116 . -10.370 12.136 4.925 1.00 52.66 116 A 1 ATOM 901 C CB . LEU A 0 116 . -7.966 12.553 5.622 1.00 52.66 116 A 1 ATOM 902 O O . LEU A 0 116 . -10.753 10.993 5.136 1.00 52.66 116 A 1 ATOM 903 C CG . LEU A 0 116 . -6.487 12.258 5.299 1.00 52.66 116 A 1 ATOM 904 C CD1 . LEU A 0 116 . -5.576 12.840 6.382 1.00 52.66 116 A 1 ATOM 905 C CD2 . LEU A 0 116 . -6.214 10.753 5.213 1.00 52.66 116 A 1 ATOM 906 N N . SER A 0 117 . -11.200 13.176 5.026 1.00 47.19 117 A 1 ATOM 907 C CA . SER A 0 117 . -12.593 13.071 5.480 1.00 47.19 117 A 1 ATOM 908 C C . SER A 0 117 . -13.521 12.338 4.497 1.00 47.19 117 A 1 ATOM 909 C CB . SER A 0 117 . -13.129 14.476 5.756 1.00 47.19 117 A 1 ATOM 910 O O . SER A 0 117 . -14.470 11.681 4.918 1.00 47.19 117 A 1 ATOM 911 O OG . SER A 0 117 . -12.269 15.142 6.665 1.00 47.19 117 A 1 ATOM 912 N N . GLU A 0 118 . -13.248 12.376 3.187 1.00 52.71 118 A 1 ATOM 913 C CA . GLU A 0 118 . -13.974 11.538 2.211 1.00 52.71 118 A 1 ATOM 914 C C . GLU A 0 118 . -13.545 10.067 2.304 1.00 52.71 118 A 1 ATOM 915 C CB . GLU A 0 118 . -13.730 12.049 0.786 1.00 52.71 118 A 1 ATOM 916 O O . GLU A 0 118 . -14.341 9.148 2.074 1.00 52.71 118 A 1 ATOM 917 C CG . GLU A 0 118 . -14.423 13.392 0.525 1.00 52.71 118 A 1 ATOM 918 C CD . GLU A 0 118 . -14.195 13.886 -0.910 1.00 52.71 118 A 1 ATOM 919 O OE1 . GLU A 0 118 . -15.133 14.514 -1.448 1.00 52.71 118 A 1 ATOM 920 O OE2 . GLU A 0 118 . -13.075 13.667 -1.439 1.00 52.71 118 A 1 ATOM 921 N N . LEU A 0 119 . -12.289 9.849 2.702 1.00 53.42 119 A 1 ATOM 922 C CA . LEU A 0 119 . -11.731 8.530 2.961 1.00 53.42 119 A 1 ATOM 923 C C . LEU A 0 119 . -12.358 7.906 4.218 1.00 53.42 119 A 1 ATOM 924 C CB . LEU A 0 119 . -10.199 8.664 3.048 1.00 53.42 119 A 1 ATOM 925 O O . LEU A 0 119 . -12.746 6.743 4.171 1.00 53.42 119 A 1 ATOM 926 C CG . LEU A 0 119 . -9.441 7.353 2.845 1.00 53.42 119 A 1 ATOM 927 C CD1 . LEU A 0 119 . -9.648 6.825 1.427 1.00 53.42 119 A 1 ATOM 928 C CD2 . LEU A 0 119 . -7.942 7.587 3.039 1.00 53.42 119 A 1 ATOM 929 N N . GLU A 0 120 . -12.570 8.692 5.279 1.00 50.87 120 A 1 ATOM 930 C CA . GLU A 0 120 . -13.289 8.304 6.512 1.00 50.87 120 A 1 ATOM 931 C C . GLU A 0 120 . -14.743 7.877 6.261 1.00 50.87 120 A 1 ATOM 932 C CB . GLU A 0 120 . -13.272 9.475 7.516 1.00 50.87 120 A 1 ATOM 933 O O . GLU A 0 120 . -15.280 7.006 6.947 1.00 50.87 120 A 1 ATOM 934 C CG . GLU A 0 120 . -11.887 9.695 8.139 1.00 50.87 120 A 1 ATOM 935 C CD . GLU A 0 120 . -11.773 10.888 9.091 1.00 50.87 120 A 1 ATOM 936 O OE1 . GLU A 0 120 . -10.711 10.981 9.748 1.00 50.87 120 A 1 ATOM 937 O OE2 . GLU A 0 120 . -12.699 11.731 9.111 1.00 50.87 120 A 1 ATOM 938 N N . GLY A 0 121 . -15.396 8.436 5.238 1.00 52.56 121 A 1 ATOM 939 C CA . GLY A 0 121 . -16.759 8.045 4.868 1.00 52.56 121 A 1 ATOM 940 C C . GLY A 0 121 . -16.864 6.612 4.330 1.00 52.56 121 A 1 ATOM 941 O O . GLY A 0 121 . -17.918 5.973 4.465 1.00 52.56 121 A 1 ATOM 942 N N . THR A 0 122 . -15.776 6.096 3.755 1.00 52.11 122 A 1 ATOM 943 C CA . THR A 0 122 . -15.746 4.827 3.009 1.00 52.11 122 A 1 ATOM 944 C C . THR A 0 122 . -14.865 3.767 3.681 1.00 52.11 122 A 1 ATOM 945 C CB . THR A 0 122 . -15.295 5.084 1.558 1.00 52.11 122 A 1 ATOM 946 O O . THR A 0 122 . -15.152 2.576 3.550 1.00 52.11 122 A 1 ATOM 947 C CG2 . THR A 0 122 . -15.606 3.906 0.632 1.00 52.11 122 A 1 ATOM 948 O OG1 . THR A 0 122 . -15.978 6.192 1.009 1.00 52.11 122 A 1 ATOM 949 N N . LEU A 0 123 . -13.839 4.184 4.429 1.00 52.99 123 A 1 ATOM 950 C CA . LEU A 0 123 . -12.824 3.346 5.074 1.00 52.99 123 A 1 ATOM 951 C C . LEU A 0 123 . -12.828 3.556 6.586 1.00 52.99 123 A 1 ATOM 952 C CB . LEU A 0 123 . -11.414 3.695 4.543 1.00 52.99 123 A 1 ATOM 953 O O . LEU A 0 123 . -12.983 4.682 7.056 1.00 52.99 123 A 1 ATOM 954 C CG . LEU A 0 123 . -11.248 3.751 3.022 1.00 52.99 123 A 1 ATOM 955 C CD1 . LEU A 0 123 . -9.777 3.780 2.606 1.00 52.99 123 A 1 ATOM 956 C CD2 . LEU A 0 123 . -11.765 2.500 2.379 1.00 52.99 123 A 1 ATOM 957 N N . PHE A 0 124 . -12.573 2.496 7.353 1.00 51.51 124 A 1 ATOM 958 C CA . PHE A 0 124 . -12.191 2.649 8.756 1.00 51.51 124 A 1 ATOM 959 C C . PHE A 0 124 . -10.771 3.229 8.815 1.00 51.51 124 A 1 ATOM 960 C CB . PHE A 0 124 . -12.300 1.301 9.483 1.00 51.51 124 A 1 ATOM 961 O O . PHE A 0 124 . -9.787 2.499 8.725 1.00 51.51 124 A 1 ATOM 962 C CG . PHE A 0 124 . -13.723 0.809 9.665 1.00 51.51 124 A 1 ATOM 963 C CD1 . PHE A 0 124 . -14.530 1.349 10.685 1.00 51.51 124 A 1 ATOM 964 C CD2 . PHE A 0 124 . -14.234 -0.210 8.840 1.00 51.51 124 A 1 ATOM 965 C CE1 . PHE A 0 124 . -15.841 0.874 10.875 1.00 51.51 124 A 1 ATOM 966 C CE2 . PHE A 0 124 . -15.539 -0.691 9.036 1.00 51.51 124 A 1 ATOM 967 C CZ . PHE A 0 124 . -16.347 -0.146 10.050 1.00 51.51 124 A 1 ATOM 968 N N . VAL A 0 125 . -10.656 4.555 8.933 1.00 49.96 125 A 1 ATOM 969 C CA . VAL A 0 125 . -9.361 5.268 8.945 1.00 49.96 125 A 1 ATOM 970 C C . VAL A 0 125 . -8.461 4.872 10.118 1.00 49.96 125 A 1 ATOM 971 C CB . VAL A 0 125 . -9.600 6.786 8.822 1.00 49.96 125 A 1 ATOM 972 O O . VAL A 0 125 . -7.245 5.027 10.034 1.00 49.96 125 A 1 ATOM 973 C CG1 . VAL A 0 125 . -8.392 7.686 9.098 1.00 49.96 125 A 1 ATOM 974 C CG2 . VAL A 0 125 . -10.016 7.019 7.362 1.00 49.96 125 A 1 ATOM 975 N N . ASP A 0 126 . -9.020 4.207 11.127 1.00 46.27 126 A 1 ATOM 976 C CA . ASP A 0 126 . -8.276 3.586 12.225 1.00 46.27 126 A 1 ATOM 977 C C . ASP A 0 126 . -7.384 2.403 11.797 1.00 46.27 126 A 1 ATOM 978 C CB . ASP A 0 126 . -9.276 3.139 13.303 1.00 46.27 126 A 1 ATOM 979 O O . ASP A 0 126 . -6.559 1.942 12.584 1.00 46.27 126 A 1 ATOM 980 C CG . ASP A 0 126 . -10.000 4.310 13.975 1.00 46.27 126 A 1 ATOM 981 O OD1 . ASP A 0 126 . -9.409 5.410 14.048 1.00 46.27 126 A 1 ATOM 982 O OD2 . ASP A 0 126 . -11.151 4.085 14.409 1.00 46.27 126 A 1 ATOM 983 N N . GLN A 0 127 . -7.517 1.900 10.562 1.00 47.97 127 A 1 ATOM 984 C CA . GLN A 0 127 . -6.719 0.782 10.040 1.00 47.97 127 A 1 ATOM 985 C C . GLN A 0 127 . -5.628 1.198 9.040 1.00 47.97 127 A 1 ATOM 986 C CB . GLN A 0 127 . -7.645 -0.273 9.428 1.00 47.97 127 A 1 ATOM 987 O O . GLN A 0 127 . -4.883 0.347 8.552 1.00 47.97 127 A 1 ATOM 988 C CG . GLN A 0 127 . -8.601 -0.897 10.454 1.00 47.97 127 A 1 ATOM 989 C CD . GLN A 0 127 . -9.378 -2.073 9.872 1.00 47.97 127 A 1 ATOM 990 N NE2 . GLN A 0 127 . -10.270 -2.672 10.628 1.00 47.97 127 A 1 ATOM 991 O OE1 . GLN A 0 127 . -9.208 -2.484 8.735 1.00 47.97 127 A 1 ATOM 992 N N . LEU A 0 128 . -5.498 2.491 8.732 1.00 48.68 128 A 1 ATOM 993 C CA . LEU A 0 128 . -4.446 2.984 7.848 1.00 48.68 128 A 1 ATOM 994 C C . LEU A 0 128 . -3.136 3.163 8.634 1.00 48.68 128 A 1 ATOM 995 C CB . LEU A 0 128 . -4.899 4.299 7.193 1.00 48.68 128 A 1 ATOM 996 O O . LEU A 0 128 . -3.117 3.909 9.615 1.00 48.68 128 A 1 ATOM 997 C CG . LEU A 0 128 . -5.759 4.073 5.944 1.00 48.68 128 A 1 ATOM 998 C CD1 . LEU A 0 128 . -6.605 5.303 5.631 1.00 48.68 128 A 1 ATOM 999 C CD2 . LEU A 0 128 . -4.843 3.844 4.741 1.00 48.68 128 A 1 ATOM 1000 N N . PRO A 0 129 . -2.006 2.579 8.191 1.00 49.16 129 A 1 ATOM 1001 C CA . PRO A 0 129 . -0.686 2.921 8.708 1.00 49.16 129 A 1 ATOM 1002 C C . PRO A 0 129 . -0.291 4.322 8.213 1.00 49.16 129 A 1 ATOM 1003 C CB . PRO A 0 129 . 0.238 1.778 8.274 1.00 49.16 129 A 1 ATOM 1004 O O . PRO A 0 129 . 0.544 4.494 7.322 1.00 49.16 129 A 1 ATOM 1005 C CG . PRO A 0 129 . -0.445 1.170 7.049 1.00 49.16 129 A 1 ATOM 1006 C CD . PRO A 0 129 . -1.921 1.530 7.186 1.00 49.16 129 A 1 ATOM 1007 N N . ILE A 0 130 . -0.937 5.344 8.777 1.00 48.27 130 A 1 ATOM 1008 C CA . ILE A 0 130 . -0.631 6.751 8.543 1.00 48.27 130 A 1 ATOM 1009 C C . ILE A 0 130 . 0.654 7.057 9.320 1.00 48.27 130 A 1 ATOM 1010 C CB . ILE A 0 130 . -1.795 7.685 8.956 1.00 48.27 130 A 1 ATOM 1011 O O . ILE A 0 130 . 0.683 6.915 10.546 1.00 48.27 130 A 1 ATOM 1012 C CG1 . ILE A 0 130 . -3.094 7.286 8.223 1.00 48.27 130 A 1 ATOM 1013 C CG2 . ILE A 0 130 . -1.427 9.148 8.645 1.00 48.27 130 A 1 ATOM 1014 C CD1 . ILE A 0 130 . -4.329 8.122 8.573 1.00 48.27 130 A 1 ATOM 1015 N N . PRO A 0 131 . 1.734 7.500 8.653 1.00 47.30 131 A 1 ATOM 1016 C CA . PRO A 0 131 . 2.919 7.970 9.351 1.00 47.30 131 A 1 ATOM 1017 C C . PRO A 0 131 . 2.511 9.068 10.338 1.00 47.30 131 A 1 ATOM 1018 C CB . PRO A 0 131 . 3.866 8.494 8.262 1.00 47.30 131 A 1 ATOM 1019 O O . PRO A 0 131 . 1.866 10.041 9.943 1.00 47.30 131 A 1 ATOM 1020 C CG . PRO A 0 131 . 3.366 7.830 6.978 1.00 47.30 131 A 1 ATOM 1021 C CD . PRO A 0 131 . 1.873 7.655 7.218 1.00 47.30 131 A 1 ATOM 1022 N N . GLN A 0 132 . 2.933 8.969 11.604 1.00 47.20 132 A 1 ATOM 1023 C CA . GLN A 0 132 . 2.569 9.931 12.663 1.00 47.20 132 A 1 ATOM 1024 C C . GLN A 0 132 . 2.876 11.400 12.319 1.00 47.20 132 A 1 ATOM 1025 C CB . GLN A 0 132 . 3.293 9.567 13.967 1.00 47.20 132 A 1 ATOM 1026 O O . GLN A 0 132 . 2.356 12.324 12.940 1.00 47.20 132 A 1 ATOM 1027 C CG . GLN A 0 132 . 2.770 8.269 14.598 1.00 47.20 132 A 1 ATOM 1028 C CD . GLN A 0 132 . 3.077 8.212 16.092 1.00 47.20 132 A 1 ATOM 1029 N NE2 . GLN A 0 132 . 2.205 7.635 16.888 1.00 47.20 132 A 1 ATOM 1030 O OE1 . GLN A 0 132 . 4.087 8.704 16.568 1.00 47.20 132 A 1 ATOM 1031 N N . ARG A 0 133 . 3.700 11.629 11.294 1.00 41.06 133 A 1 ATOM 1032 C CA . ARG A 0 133 . 4.037 12.947 10.760 1.00 41.06 133 A 1 ATOM 1033 C C . ARG A 0 133 . 2.838 13.675 10.120 1.00 41.06 133 A 1 ATOM 1034 C CB . ARG A 0 133 . 5.235 12.766 9.809 1.00 41.06 133 A 1 ATOM 1035 O O . ARG A 0 133 . 2.846 14.899 10.123 1.00 41.06 133 A 1 ATOM 1036 C CG . ARG A 0 133 . 6.191 13.964 9.845 1.00 41.06 133 A 1 ATOM 1037 C CD . ARG A 0 133 . 7.475 13.692 9.040 1.00 41.06 133 A 1 ATOM 1038 N NE . ARG A 0 133 . 8.598 13.221 9.885 1.00 41.06 133 A 1 ATOM 1039 N NH1 . ARG A 0 133 . 9.603 11.782 8.390 1.00 41.06 133 A 1 ATOM 1040 N NH2 . ARG A 0 133 . 10.593 12.203 10.337 1.00 41.06 133 A 1 ATOM 1041 C CZ . ARG A 0 133 . 9.585 12.407 9.534 1.00 41.06 133 A 1 ATOM 1042 N N . VAL A 0 134 . 1.816 12.957 9.636 1.00 47.66 134 A 1 ATOM 1043 C CA . VAL A 0 134 . 0.585 13.544 9.056 1.00 47.66 134 A 1 ATOM 1044 C C . VAL A 0 134 . -0.488 13.784 10.124 1.00 47.66 134 A 1 ATOM 1045 C CB . VAL A 0 134 . 0.042 12.668 7.907 1.00 47.66 134 A 1 ATOM 1046 O O . VAL A 0 134 . -1.155 14.813 10.108 1.00 47.66 134 A 1 ATOM 1047 C CG1 . VAL A 0 134 . -1.200 13.276 7.243 1.00 47.66 134 A 1 ATOM 1048 C CG2 . VAL A 0 134 . 1.103 12.468 6.813 1.00 47.66 134 A 1 ATOM 1049 N N . LEU A 0 135 . -0.587 12.904 11.127 1.00 51.36 135 A 1 ATOM 1050 C CA . LEU A 0 135 . -1.534 13.048 12.246 1.00 51.36 135 A 1 ATOM 1051 C C . LEU A 0 135 . -1.256 14.273 13.130 1.00 51.36 135 A 1 ATOM 1052 C CB . LEU A 0 135 . -1.502 11.763 13.093 1.00 51.36 135 A 1 ATOM 1053 O O . LEU A 0 135 . -2.132 14.723 13.863 1.00 51.36 135 A 1 ATOM 1054 C CG . LEU A 0 135 . -2.172 10.555 12.416 1.00 51.36 135 A 1 ATOM 1055 C CD1 . LEU A 0 135 . -1.829 9.280 13.184 1.00 51.36 135 A 1 ATOM 1056 C CD2 . LEU A 0 135 . -3.694 10.699 12.370 1.00 51.36 135 A 1 ATOM 1057 N N . LYS A 0 136 . -0.046 14.837 13.063 1.00 49.44 136 A 1 ATOM 1058 C CA . LYS A 0 136 . 0.333 15.993 13.878 1.00 49.44 136 A 1 ATOM 1059 C C . LYS A 0 136 . -0.230 17.322 13.355 1.00 49.44 136 A 1 ATOM 1060 C CB . LYS A 0 136 . 1.858 15.983 14.076 1.00 49.44 136 A 1 ATOM 1061 O O . LYS A 0 136 . -0.175 18.306 14.087 1.00 49.44 136 A 1 ATOM 1062 C CG . LYS A 0 136 . 2.268 16.737 15.349 1.00 49.44 136 A 1 ATOM 1063 C CD . LYS A 0 136 . 3.755 16.541 15.664 1.00 49.44 136 A 1 ATOM 1064 C CE . LYS A 0 136 . 4.065 17.223 17.000 1.00 49.44 136 A 1 ATOM 1065 N NZ . LYS A 0 136 . 5.491 17.078 17.378 1.00 49.44 136 A 1 ATOM 1066 N N . TYR A 0 137 . -0.780 17.366 12.136 1.00 43.79 137 A 1 ATOM 1067 C CA . TYR A 0 137 . -1.191 18.624 11.511 1.00 43.79 137 A 1 ATOM 1068 C C . TYR A 0 137 . -2.405 18.496 10.580 1.00 43.79 137 A 1 ATOM 1069 C CB . TYR A 0 137 . 0.003 19.200 10.768 1.00 43.79 137 A 1 ATOM 1070 O O . TYR A 0 137 . -2.250 18.451 9.361 1.00 43.79 137 A 1 ATOM 1071 C CG . TYR A 0 137 . 1.148 19.562 11.686 1.00 43.79 137 A 1 ATOM 1072 C CD1 . TYR A 0 137 . 1.036 20.705 12.499 1.00 43.79 137 A 1 ATOM 1073 C CD2 . TYR A 0 137 . 2.333 18.798 11.690 1.00 43.79 137 A 1 ATOM 1074 C CE1 . TYR A 0 137 . 2.128 21.120 13.277 1.00 43.79 137 A 1 ATOM 1075 C CE2 . TYR A 0 137 . 3.442 19.236 12.441 1.00 43.79 137 A 1 ATOM 1076 O OH . TYR A 0 137 . 4.447 20.901 13.845 1.00 43.79 137 A 1 ATOM 1077 C CZ . TYR A 0 137 . 3.351 20.422 13.200 1.00 43.79 137 A 1 ATOM 1078 N N . PRO A 0 138 . -3.631 18.520 11.127 1.00 50.11 138 A 1 ATOM 1079 C CA . PRO A 0 138 . -4.851 18.509 10.317 1.00 50.11 138 A 1 ATOM 1080 C C . PRO A 0 138 . -5.078 19.798 9.494 1.00 50.11 138 A 1 ATOM 1081 C CB . PRO A 0 138 . -5.981 18.221 11.314 1.00 50.11 138 A 1 ATOM 1082 O O . PRO A 0 138 . -5.988 19.830 8.678 1.00 50.11 138 A 1 ATOM 1083 C CG . PRO A 0 138 . -5.439 18.720 12.653 1.00 50.11 138 A 1 ATOM 1084 C CD . PRO A 0 138 . -3.938 18.470 12.549 1.00 50.11 138 A 1 ATOM 1085 N N . ASN A 0 139 . -4.259 20.848 9.672 1.00 51.94 139 A 1 ATOM 1086 C CA . ASN A 0 139 . -4.485 22.193 9.119 1.00 51.94 139 A 1 ATOM 1087 C C . ASN A 0 139 . -3.217 22.861 8.542 1.00 51.94 139 A 1 ATOM 1088 C CB . ASN A 0 139 . -5.124 23.078 10.209 1.00 51.94 139 A 1 ATOM 1089 O O . ASN A 0 139 . -2.912 23.999 8.898 1.00 51.94 139 A 1 ATOM 1090 C CG . ASN A 0 139 . -6.545 22.692 10.550 1.00 51.94 139 A 1 ATOM 1091 N ND2 . ASN A 0 139 . -6.909 22.727 11.809 1.00 51.94 139 A 1 ATOM 1092 O OD1 . ASN A 0 139 . -7.363 22.403 9.702 1.00 51.94 139 A 1 ATOM 1093 N N . TYR A 0 140 . -2.459 22.195 7.666 1.00 45.63 140 A 1 ATOM 1094 C CA . TYR A 0 140 . -1.375 22.877 6.942 1.00 45.63 140 A 1 ATOM 1095 C C . TYR A 0 140 . -1.765 23.275 5.521 1.00 45.63 140 A 1 ATOM 1096 C CB . TYR A 0 140 . -0.042 22.124 7.028 1.00 45.63 140 A 1 ATOM 1097 O O . TYR A 0 140 . -1.579 22.533 4.562 1.00 45.63 140 A 1 ATOM 1098 C CG . TYR A 0 140 . 0.758 22.387 8.293 1.00 45.63 140 A 1 ATOM 1099 C CD1 . TYR A 0 140 . 0.941 23.695 8.793 1.00 45.63 140 A 1 ATOM 1100 C CD2 . TYR A 0 140 . 1.444 21.331 8.900 1.00 45.63 140 A 1 ATOM 1101 C CE1 . TYR A 0 140 . 1.697 23.930 9.952 1.00 45.63 140 A 1 ATOM 1102 C CE2 . TYR A 0 140 . 2.291 21.591 9.991 1.00 45.63 140 A 1 ATOM 1103 O OH . TYR A 0 140 . 3.152 23.126 11.649 1.00 45.63 140 A 1 ATOM 1104 C CZ . TYR A 0 140 . 2.365 22.868 10.572 1.00 45.63 140 A 1 ATOM 1105 N N . SER A 0 141 . -2.215 24.524 5.389 1.00 45.34 141 A 1 ATOM 1106 C CA . SER A 0 141 . -1.864 25.352 4.239 1.00 45.34 141 A 1 ATOM 1107 C C . SER A 0 141 . -0.336 25.445 4.176 1.00 45.34 141 A 1 ATOM 1108 C CB . SER A 0 141 . -2.472 26.752 4.422 1.00 45.34 141 A 1 ATOM 1109 O O . SER A 0 141 . 0.280 26.009 5.083 1.00 45.34 141 A 1 ATOM 1110 O OG . SER A 0 141 . -2.127 27.277 5.694 1.00 45.34 141 A 1 ATOM 1111 N N . LEU A 0 142 . 0.288 24.862 3.152 1.00 53.31 142 A 1 ATOM 1112 C CA . LEU A 0 142 . 1.712 25.074 2.896 1.00 53.31 142 A 1 ATOM 1113 C C . LEU A 0 142 . 1.947 26.578 2.660 1.00 53.31 142 A 1 ATOM 1114 C CB . LEU A 0 142 . 2.159 24.258 1.669 1.00 53.31 142 A 1 ATOM 1115 O O . LEU A 0 142 . 1.281 27.148 1.791 1.00 53.31 142 A 1 ATOM 1116 C CG . LEU A 0 142 . 2.302 22.748 1.930 1.00 53.31 142 A 1 ATOM 1117 C CD1 . LEU A 0 142 . 2.407 21.997 0.602 1.00 53.31 142 A 1 ATOM 1118 C CD2 . LEU A 0 142 . 3.554 22.431 2.755 1.00 53.31 142 A 1 ATOM 1119 N N . PRO A 0 143 . 2.851 27.238 3.404 1.00 42.69 143 A 1 ATOM 1120 C CA . PRO A 0 143 . 3.319 28.562 3.023 1.00 42.69 143 A 1 ATOM 1121 C C . PRO A 0 143 . 4.115 28.440 1.715 1.00 42.69 143 A 1 ATOM 1122 C CB . PRO A 0 143 . 4.143 29.060 4.213 1.00 42.69 143 A 1 ATOM 1123 O O . PRO A 0 143 . 4.894 27.503 1.545 1.00 42.69 143 A 1 ATOM 1124 C CG . PRO A 0 143 . 4.668 27.776 4.857 1.00 42.69 143 A 1 ATOM 1125 C CD . PRO A 0 143 . 3.600 26.728 4.543 1.00 42.69 143 A 1 ATOM 1126 N N . CYS A 0 144 . 3.897 29.369 0.785 1.00 51.20 144 A 1 ATOM 1127 C CA . CYS A 0 144 . 4.450 29.345 -0.574 1.00 51.20 144 A 1 ATOM 1128 C C . CYS A 0 144 . 5.977 29.530 -0.681 1.00 51.20 144 A 1 ATOM 1129 C CB . CYS A 0 144 . 3.718 30.395 -1.428 1.00 51.20 144 A 1 ATOM 1130 O O . CYS A 0 144 . 6.482 29.546 -1.798 1.00 51.20 144 A 1 ATOM 1131 S SG . CYS A 0 144 . 2.041 29.833 -1.849 1.00 51.20 144 A 1 ATOM 1132 N N . ASP A 0 145 . 6.729 29.614 0.418 1.00 38.78 145 A 1 ATOM 1133 C CA . ASP A 0 145 . 8.128 30.050 0.386 1.00 38.78 145 A 1 ATOM 1134 C C . ASP A 0 145 . 9.050 29.080 1.143 1.00 38.78 145 A 1 ATOM 1135 C CB . ASP A 0 145 . 8.218 31.485 0.933 1.00 38.78 145 A 1 ATOM 1136 O O . ASP A 0 145 . 9.193 29.154 2.363 1.00 38.78 145 A 1 ATOM 1137 C CG . ASP A 0 145 . 7.359 32.489 0.151 1.00 38.78 145 A 1 ATOM 1138 O OD1 . ASP A 0 145 . 7.371 32.444 -1.098 1.00 38.78 145 A 1 ATOM 1139 O OD2 . ASP A 0 145 . 6.680 33.303 0.817 1.00 38.78 145 A 1 ATOM 1140 N N . ALA A 0 146 . 9.685 28.162 0.410 1.00 44.38 146 A 1 ATOM 1141 C CA . ALA A 0 146 . 10.891 27.448 0.841 1.00 44.38 146 A 1 ATOM 1142 C C . ALA A 0 146 . 11.677 26.956 -0.391 1.00 44.38 146 A 1 ATOM 1143 C CB . ALA A 0 146 . 10.535 26.315 1.817 1.00 44.38 146 A 1 ATOM 1144 O O . ALA A 0 146 . 11.658 25.772 -0.735 1.00 44.38 146 A 1 ATOM 1145 N N . VAL A 0 147 . 12.314 27.914 -1.073 1.00 43.09 147 A 1 ATOM 1146 C CA . VAL A 0 147 . 13.550 27.716 -1.853 1.00 43.09 147 A 1 ATOM 1147 C C . VAL A 0 147 . 14.724 27.981 -0.920 1.00 43.09 147 A 1 ATOM 1148 C CB . VAL A 0 147 . 13.601 28.641 -3.081 1.00 43.09 147 A 1 ATOM 1149 O O . VAL A 0 147 . 14.605 28.934 -0.116 1.00 43.09 147 A 1 ATOM 1150 C CG1 . VAL A 0 147 . 14.938 28.542 -3.830 1.00 43.09 147 A 1 ATOM 1151 C CG2 . VAL A 0 147 . 12.488 28.273 -4.070 1.00 43.09 147 A 1 ATOM 1152 O OXT . VAL A 0 147 . 15.698 27.211 -1.028 1.00 43.09 147 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 55.85 # loop_ _atom_type.symbol C N O S #