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 CYS 0 3 PHE 0 4 ILE 0 5 LEU 0 6 PRO 0 7 THR 0 8 LEU 0 9 VAL 0 10 PRO 0 11 TRP 0 12 TYR 0 13 CYS 0 14 TRP 0 15 GLY 0 16 GLU 0 17 THR 0 18 PHE 0 19 LEU 0 20 ASN 0 21 SER 0 22 PHE 0 23 TYR 0 24 VAL 0 25 ALA 0 26 THR 0 27 LEU 0 28 LEU 0 29 ARG 0 30 TYR 0 31 ALA 0 32 VAL 0 33 VAL 0 34 LEU 0 35 ASN 0 36 ALA 0 37 THR 0 38 TRP 0 39 LEU 0 40 VAL 0 41 ASN 0 42 SER 0 43 ALA 0 44 ALA 0 45 HIS 0 46 LEU 0 47 TYR 0 48 GLY 0 49 TYR 0 50 ARG 0 51 PRO 0 52 TYR 0 53 ASP 0 54 LYS 0 55 ASN 0 56 ILE 0 57 ASP 0 58 PRO 0 59 ARG 0 60 GLN 0 61 ASN 0 62 ALA 0 63 LEU 0 64 VAL 0 65 SER 0 66 LEU 0 67 GLY 0 68 SER 0 69 MET 0 70 GLY 0 71 GLU 0 72 GLY 0 73 PHE 0 74 HIS 0 75 ASN 0 76 TYR 0 77 HIS 0 78 HIS 0 79 ALA 0 80 PHE 0 81 PRO 0 82 TYR 0 83 ASP 0 84 TYR 0 85 SER 0 86 ALA 0 87 SER 0 88 GLU 0 89 TYR 0 90 ARG 0 91 TRP 0 92 HIS 0 93 ILE 0 94 ASN 0 95 PHE 0 96 THR 0 97 THR 0 98 PHE 0 99 PHE 0 100 ILE 0 101 ASP 0 102 CYS 0 103 MET 0 104 ALA 0 105 ALA 0 106 LEU 0 107 GLY 0 108 LEU 0 109 ALA 0 110 TYR 0 111 ASP 0 112 ARG 0 113 LYS 0 114 ARG 0 115 VAL 0 116 SER 0 117 LYS 0 118 ALA 0 119 THR 0 120 VAL 0 121 LEU 0 122 ALA 0 123 ARG 0 124 ILE 0 125 LYS 0 126 ARG 0 127 THR 0 128 GLY 0 129 ASP 0 130 GLY 0 131 SER 0 132 HIS 0 133 LYS 0 134 SER 0 135 GLY # 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 . 0.928 4.937 -22.125 1.00 93.16 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.328 5.170 -20.718 1.00 93.16 1 A 1 ATOM 3 C C . MET A 0 1 . 1.856 3.926 -20.007 1.00 93.16 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.224 5.865 -19.906 1.00 93.16 1 A 1 ATOM 5 O O . MET A 0 1 . 2.855 4.058 -19.326 1.00 93.16 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.191 7.188 -20.563 1.00 93.16 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.199 8.223 -21.100 1.00 93.16 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.692 8.960 -19.513 1.00 93.16 1 A 1 ATOM 9 N N . CYS A 0 2 . 1.248 2.737 -20.151 1.00 97.01 2 A 1 ATOM 10 C CA . CYS A 0 2 . 1.661 1.558 -19.366 1.00 97.01 2 A 1 ATOM 11 C C . CYS A 0 2 . 2.920 0.821 -19.878 1.00 97.01 2 A 1 ATOM 12 C CB . CYS A 0 2 . 0.464 0.598 -19.271 1.00 97.01 2 A 1 ATOM 13 O O . CYS A 0 2 . 3.674 0.302 -19.059 1.00 97.01 2 A 1 ATOM 14 S SG . CYS A 0 2 . 0.776 -0.599 -17.947 1.00 97.01 2 A 1 ATOM 15 N N . PHE A 0 3 . 3.143 0.781 -21.202 1.00 97.48 3 A 1 ATOM 16 C CA . PHE A 0 3 . 4.203 -0.041 -21.814 1.00 97.48 3 A 1 ATOM 17 C C . PHE A 0 3 . 5.262 0.777 -22.564 1.00 97.48 3 A 1 ATOM 18 C CB . PHE A 0 3 . 3.581 -1.139 -22.691 1.00 97.48 3 A 1 ATOM 19 O O . PHE A 0 3 . 6.407 0.832 -22.135 1.00 97.48 3 A 1 ATOM 20 C CG . PHE A 0 3 . 2.628 -2.056 -21.944 1.00 97.48 3 A 1 ATOM 21 C CD1 . PHE A 0 3 . 3.137 -3.070 -21.112 1.00 97.48 3 A 1 ATOM 22 C CD2 . PHE A 0 3 . 1.234 -1.891 -22.066 1.00 97.48 3 A 1 ATOM 23 C CE1 . PHE A 0 3 . 2.263 -3.899 -20.388 1.00 97.48 3 A 1 ATOM 24 C CE2 . PHE A 0 3 . 0.359 -2.722 -21.344 1.00 97.48 3 A 1 ATOM 25 C CZ . PHE A 0 3 . 0.873 -3.722 -20.500 1.00 97.48 3 A 1 ATOM 26 N N . ILE A 0 4 . 4.871 1.468 -23.643 1.00 98.02 4 A 1 ATOM 27 C CA . ILE A 0 4 . 5.813 2.178 -24.530 1.00 98.02 4 A 1 ATOM 28 C C . ILE A 0 4 . 6.626 3.236 -23.766 1.00 98.02 4 A 1 ATOM 29 C CB . ILE A 0 4 . 5.065 2.777 -25.750 1.00 98.02 4 A 1 ATOM 30 O O . ILE A 0 4 . 7.846 3.164 -23.720 1.00 98.02 4 A 1 ATOM 31 C CG1 . ILE A 0 4 . 4.392 1.658 -26.582 1.00 98.02 4 A 1 ATOM 32 C CG2 . ILE A 0 4 . 6.020 3.603 -26.630 1.00 98.02 4 A 1 ATOM 33 C CD1 . ILE A 0 4 . 3.491 2.166 -27.717 1.00 98.02 4 A 1 ATOM 34 N N . LEU A 0 5 . 5.960 4.194 -23.113 1.00 98.12 5 A 1 ATOM 35 C CA . LEU A 0 5 . 6.630 5.294 -22.406 1.00 98.12 5 A 1 ATOM 36 C C . LEU A 0 5 . 7.584 4.826 -21.284 1.00 98.12 5 A 1 ATOM 37 C CB . LEU A 0 5 . 5.571 6.322 -21.963 1.00 98.12 5 A 1 ATOM 38 O O . LEU A 0 5 . 8.740 5.239 -21.310 1.00 98.12 5 A 1 ATOM 39 C CG . LEU A 0 5 . 6.164 7.640 -21.416 1.00 98.12 5 A 1 ATOM 40 C CD1 . LEU A 0 5 . 5.205 8.790 -21.723 1.00 98.12 5 A 1 ATOM 41 C CD2 . LEU A 0 5 . 6.366 7.603 -19.899 1.00 98.12 5 A 1 ATOM 42 N N . PRO A 0 6 . 7.180 3.951 -20.338 1.00 98.32 6 A 1 ATOM 43 C CA . PRO A 0 6 . 8.088 3.474 -19.293 1.00 98.32 6 A 1 ATOM 44 C C . PRO A 0 6 . 9.208 2.563 -19.812 1.00 98.32 6 A 1 ATOM 45 C CB . PRO A 0 6 . 7.211 2.765 -18.258 1.00 98.32 6 A 1 ATOM 46 O O . PRO A 0 6 . 10.190 2.381 -19.103 1.00 98.32 6 A 1 ATOM 47 C CG . PRO A 0 6 . 5.981 2.352 -19.051 1.00 98.32 6 A 1 ATOM 48 C CD . PRO A 0 6 . 5.836 3.465 -20.082 1.00 98.32 6 A 1 ATOM 49 N N . THR A 0 7 . 9.103 2.022 -21.033 1.00 98.54 7 A 1 ATOM 50 C CA . THR A 0 7 . 10.224 1.333 -21.696 1.00 98.54 7 A 1 ATOM 51 C C . THR A 0 7 . 11.190 2.332 -22.336 1.00 98.54 7 A 1 ATOM 52 C CB . THR A 0 7 . 9.723 0.350 -22.766 1.00 98.54 7 A 1 ATOM 53 O O . THR A 0 7 . 12.399 2.195 -22.196 1.00 98.54 7 A 1 ATOM 54 C CG2 . THR A 0 7 . 10.856 -0.418 -23.445 1.00 98.54 7 A 1 ATOM 55 O OG1 . THR A 0 7 . 8.883 -0.626 -22.199 1.00 98.54 7 A 1 ATOM 56 N N . LEU A 0 8 . 10.679 3.347 -23.039 1.00 98.45 8 A 1 ATOM 57 C CA . LEU A 0 8 . 11.525 4.274 -23.798 1.00 98.45 8 A 1 ATOM 58 C C . LEU A 0 8 . 12.239 5.308 -22.919 1.00 98.45 8 A 1 ATOM 59 C CB . LEU A 0 8 . 10.699 4.970 -24.893 1.00 98.45 8 A 1 ATOM 60 O O . LEU A 0 8 . 13.356 5.686 -23.249 1.00 98.45 8 A 1 ATOM 61 C CG . LEU A 0 8 . 10.141 4.052 -25.998 1.00 98.45 8 A 1 ATOM 62 C CD1 . LEU A 0 8 . 9.410 4.910 -27.032 1.00 98.45 8 A 1 ATOM 63 C CD2 . LEU A 0 8 . 11.217 3.243 -26.721 1.00 98.45 8 A 1 ATOM 64 N N . VAL A 0 9 . 11.632 5.765 -21.817 1.00 98.48 9 A 1 ATOM 65 C CA . VAL A 0 9 . 12.227 6.808 -20.958 1.00 98.48 9 A 1 ATOM 66 C C . VAL A 0 9 . 13.566 6.366 -20.349 1.00 98.48 9 A 1 ATOM 67 C CB . VAL A 0 9 . 11.223 7.328 -19.905 1.00 98.48 9 A 1 ATOM 68 O O . VAL A 0 9 . 14.538 7.096 -20.531 1.00 98.48 9 A 1 ATOM 69 C CG1 . VAL A 0 9 . 11.882 8.159 -18.799 1.00 98.48 9 A 1 ATOM 70 C CG2 . VAL A 0 9 . 10.158 8.204 -20.572 1.00 98.48 9 A 1 ATOM 71 N N . PRO A 0 10 . 13.688 5.189 -19.703 1.00 98.43 10 A 1 ATOM 72 C CA . PRO A 0 10 . 14.977 4.743 -19.179 1.00 98.43 10 A 1 ATOM 73 C C . PRO A 0 10 . 16.038 4.539 -20.255 1.00 98.43 10 A 1 ATOM 74 C CB . PRO A 0 10 . 14.685 3.436 -18.430 1.00 98.43 10 A 1 ATOM 75 O O . PRO A 0 10 . 17.189 4.949 -20.092 1.00 98.43 10 A 1 ATOM 76 C CG . PRO A 0 10 . 13.205 3.527 -18.079 1.00 98.43 10 A 1 ATOM 77 C CD . PRO A 0 10 . 12.638 4.276 -19.277 1.00 98.43 10 A 1 ATOM 78 N N . TRP A 0 11 . 15.618 3.952 -21.378 1.00 98.47 11 A 1 ATOM 79 C CA . TRP A 0 11 . 16.488 3.678 -22.514 1.00 98.47 11 A 1 ATOM 80 C C . TRP A 0 11 . 17.043 4.965 -23.133 1.00 98.47 11 A 1 ATOM 81 C CB . TRP A 0 11 . 15.704 2.840 -23.533 1.00 98.47 11 A 1 ATOM 82 O O . TRP A 0 11 . 18.234 5.050 -23.420 1.00 98.47 11 A 1 ATOM 83 C CG . TRP A 0 11 . 16.466 2.426 -24.754 1.00 98.47 11 A 1 ATOM 84 C CD1 . TRP A 0 11 . 17.688 1.853 -24.759 1.00 98.47 11 A 1 ATOM 85 C CD2 . TRP A 0 11 . 16.121 2.594 -26.160 1.00 98.47 11 A 1 ATOM 86 C CE2 . TRP A 0 11 . 17.183 2.059 -26.953 1.00 98.47 11 A 1 ATOM 87 C CE3 . TRP A 0 11 . 15.031 3.164 -26.850 1.00 98.47 11 A 1 ATOM 88 N NE1 . TRP A 0 11 . 18.114 1.626 -26.045 1.00 98.47 11 A 1 ATOM 89 C CH2 . TRP A 0 11 . 16.057 2.634 -29.007 1.00 98.47 11 A 1 ATOM 90 C CZ2 . TRP A 0 11 . 17.162 2.070 -28.352 1.00 98.47 11 A 1 ATOM 91 C CZ3 . TRP A 0 11 . 14.999 3.182 -28.258 1.00 98.47 11 A 1 ATOM 92 N N . TYR A 0 12 . 16.200 5.989 -23.293 1.00 98.22 12 A 1 ATOM 93 C CA . TYR A 0 12 . 16.582 7.242 -23.939 1.00 98.22 12 A 1 ATOM 94 C C . TYR A 0 12 . 17.258 8.242 -22.990 1.00 98.22 12 A 1 ATOM 95 C CB . TYR A 0 12 . 15.342 7.850 -24.609 1.00 98.22 12 A 1 ATOM 96 O O . TYR A 0 12 . 18.218 8.899 -23.382 1.00 98.22 12 A 1 ATOM 97 C CG . TYR A 0 12 . 15.655 9.033 -25.503 1.00 98.22 12 A 1 ATOM 98 C CD1 . TYR A 0 12 . 15.268 10.335 -25.128 1.00 98.22 12 A 1 ATOM 99 C CD2 . TYR A 0 12 . 16.362 8.826 -26.703 1.00 98.22 12 A 1 ATOM 100 C CE1 . TYR A 0 12 . 15.594 11.432 -25.951 1.00 98.22 12 A 1 ATOM 101 C CE2 . TYR A 0 12 . 16.689 9.918 -27.527 1.00 98.22 12 A 1 ATOM 102 O OH . TYR A 0 12 . 16.635 12.274 -27.948 1.00 98.22 12 A 1 ATOM 103 C CZ . TYR A 0 12 . 16.310 11.222 -27.151 1.00 98.22 12 A 1 ATOM 104 N N . CYS A 0 13 . 16.780 8.387 -21.749 1.00 98.45 13 A 1 ATOM 105 C CA . CYS A 0 13 . 17.201 9.480 -20.867 1.00 98.45 13 A 1 ATOM 106 C C . CYS A 0 13 . 18.466 9.187 -20.048 1.00 98.45 13 A 1 ATOM 107 C CB . CYS A 0 13 . 16.039 9.870 -19.942 1.00 98.45 13 A 1 ATOM 108 O O . CYS A 0 13 . 19.197 10.124 -19.739 1.00 98.45 13 A 1 ATOM 109 S SG . CYS A 0 13 . 14.649 10.556 -20.889 1.00 98.45 13 A 1 ATOM 110 N N . TRP A 0 14 . 18.731 7.930 -19.675 1.00 98.26 14 A 1 ATOM 111 C CA . TRP A 0 14 . 19.924 7.566 -18.891 1.00 98.26 14 A 1 ATOM 112 C C . TRP A 0 14 . 20.658 6.330 -19.418 1.00 98.26 14 A 1 ATOM 113 C CB . TRP A 0 14 . 19.576 7.464 -17.403 1.00 98.26 14 A 1 ATOM 114 O O . TRP A 0 14 . 21.492 5.761 -18.718 1.00 98.26 14 A 1 ATOM 115 C CG . TRP A 0 14 . 18.516 6.475 -17.039 1.00 98.26 14 A 1 ATOM 116 C CD1 . TRP A 0 14 . 18.703 5.158 -16.804 1.00 98.26 14 A 1 ATOM 117 C CD2 . TRP A 0 14 . 17.097 6.722 -16.835 1.00 98.26 14 A 1 ATOM 118 C CE2 . TRP A 0 14 . 16.495 5.520 -16.361 1.00 98.26 14 A 1 ATOM 119 C CE3 . TRP A 0 14 . 16.266 7.853 -16.978 1.00 98.26 14 A 1 ATOM 120 N NE1 . TRP A 0 14 . 17.511 4.587 -16.403 1.00 98.26 14 A 1 ATOM 121 C CH2 . TRP A 0 14 . 14.327 6.593 -16.199 1.00 98.26 14 A 1 ATOM 122 C CZ2 . TRP A 0 14 . 15.139 5.461 -16.005 1.00 98.26 14 A 1 ATOM 123 C CZ3 . TRP A 0 14 . 14.890 7.784 -16.690 1.00 98.26 14 A 1 ATOM 124 N N . GLY A 0 15 . 20.375 5.931 -20.662 1.00 97.81 15 A 1 ATOM 125 C CA . GLY A 0 15 . 21.123 4.885 -21.357 1.00 97.81 15 A 1 ATOM 126 C C . GLY A 0 15 . 20.969 3.488 -20.753 1.00 97.81 15 A 1 ATOM 127 O O . GLY A 0 15 . 21.861 2.659 -20.925 1.00 97.81 15 A 1 ATOM 128 N N . GLU A 0 16 . 19.868 3.212 -20.044 1.00 98.40 16 A 1 ATOM 129 C CA . GLU A 0 16 . 19.561 1.853 -19.582 1.00 98.40 16 A 1 ATOM 130 C C . GLU A 0 16 . 19.425 0.914 -20.785 1.00 98.40 16 A 1 ATOM 131 C CB . GLU A 0 16 . 18.276 1.868 -18.740 1.00 98.40 16 A 1 ATOM 132 O O . GLU A 0 16 . 18.923 1.317 -21.828 1.00 98.40 16 A 1 ATOM 133 C CG . GLU A 0 16 . 17.825 0.497 -18.222 1.00 98.40 16 A 1 ATOM 134 C CD . GLU A 0 16 . 18.891 -0.180 -17.357 1.00 98.40 16 A 1 ATOM 135 O OE1 . GLU A 0 16 . 19.692 -0.971 -17.919 1.00 98.40 16 A 1 ATOM 136 O OE2 . GLU A 0 16 . 18.867 0.055 -16.134 1.00 98.40 16 A 1 ATOM 137 N N . THR A 0 17 . 19.820 -0.354 -20.673 1.00 98.43 17 A 1 ATOM 138 C CA . THR A 0 17 . 19.634 -1.289 -21.791 1.00 98.43 17 A 1 ATOM 139 C C . THR A 0 17 . 18.147 -1.431 -22.132 1.00 98.43 17 A 1 ATOM 140 C CB . THR A 0 17 . 20.259 -2.667 -21.543 1.00 98.43 17 A 1 ATOM 141 O O . THR A 0 17 . 17.280 -1.427 -21.250 1.00 98.43 17 A 1 ATOM 142 C CG2 . THR A 0 17 . 21.741 -2.601 -21.187 1.00 98.43 17 A 1 ATOM 143 O OG1 . THR A 0 17 . 19.585 -3.343 -20.515 1.00 98.43 17 A 1 ATOM 144 N N . PHE A 0 18 . 17.821 -1.588 -23.419 1.00 98.35 18 A 1 ATOM 145 C CA . PHE A 0 18 . 16.423 -1.740 -23.842 1.00 98.35 18 A 1 ATOM 146 C C . PHE A 0 18 . 15.737 -2.917 -23.126 1.00 98.35 18 A 1 ATOM 147 C CB . PHE A 0 18 . 16.365 -1.915 -25.365 1.00 98.35 18 A 1 ATOM 148 O O . PHE A 0 18 . 14.594 -2.802 -22.686 1.00 98.35 18 A 1 ATOM 149 C CG . PHE A 0 18 . 14.947 -2.012 -25.891 1.00 98.35 18 A 1 ATOM 150 C CD1 . PHE A 0 18 . 14.322 -3.267 -26.031 1.00 98.35 18 A 1 ATOM 151 C CD2 . PHE A 0 18 . 14.233 -0.839 -26.200 1.00 98.35 18 A 1 ATOM 152 C CE1 . PHE A 0 18 . 12.991 -3.347 -26.475 1.00 98.35 18 A 1 ATOM 153 C CE2 . PHE A 0 18 . 12.905 -0.920 -26.652 1.00 98.35 18 A 1 ATOM 154 C CZ . PHE A 0 18 . 12.283 -2.173 -26.788 1.00 98.35 18 A 1 ATOM 155 N N . LEU A 0 19 . 16.461 -4.030 -22.939 1.00 98.37 19 A 1 ATOM 156 C CA . LEU A 0 19 . 15.958 -5.216 -22.244 1.00 98.37 19 A 1 ATOM 157 C C . LEU A 0 19 . 15.642 -4.938 -20.769 1.00 98.37 19 A 1 ATOM 158 C CB . LEU A 0 19 . 16.961 -6.376 -22.379 1.00 98.37 19 A 1 ATOM 159 O O . LEU A 0 19 . 14.548 -5.284 -20.326 1.00 98.37 19 A 1 ATOM 160 C CG . LEU A 0 19 . 17.146 -6.914 -23.810 1.00 98.37 19 A 1 ATOM 161 C CD1 . LEU A 0 19 . 18.200 -8.020 -23.803 1.00 98.37 19 A 1 ATOM 162 C CD2 . LEU A 0 19 . 15.855 -7.494 -24.394 1.00 98.37 19 A 1 ATOM 163 N N . ASN A 0 20 . 16.530 -4.277 -20.020 1.00 98.55 20 A 1 ATOM 164 C CA . ASN A 0 20 . 16.247 -3.911 -18.627 1.00 98.55 20 A 1 ATOM 165 C C . ASN A 0 20 . 15.076 -2.925 -18.533 1.00 98.55 20 A 1 ATOM 166 C CB . ASN A 0 20 . 17.491 -3.286 -17.990 1.00 98.55 20 A 1 ATOM 167 O O . ASN A 0 20 . 14.188 -3.095 -17.697 1.00 98.55 20 A 1 ATOM 168 C CG . ASN A 0 20 . 18.614 -4.258 -17.693 1.00 98.55 20 A 1 ATOM 169 N ND2 . ASN A 0 20 . 19.743 -3.732 -17.288 1.00 98.55 20 A 1 ATOM 170 O OD1 . ASN A 0 20 . 18.490 -5.466 -17.817 1.00 98.55 20 A 1 ATOM 171 N N . SER A 0 21 . 15.026 -1.935 -19.427 1.00 98.38 21 A 1 ATOM 172 C CA . SER A 0 21 . 13.925 -0.965 -19.490 1.00 98.38 21 A 1 ATOM 173 C C . SER A 0 21 . 12.573 -1.655 -19.715 1.00 98.38 21 A 1 ATOM 174 C CB . SER A 0 21 . 14.164 0.045 -20.614 1.00 98.38 21 A 1 ATOM 175 O O . SER A 0 21 . 11.568 -1.325 -19.078 1.00 98.38 21 A 1 ATOM 176 O OG . SER A 0 21 . 15.429 0.660 -20.501 1.00 98.38 21 A 1 ATOM 177 N N . PHE A 0 22 . 12.543 -2.664 -20.584 1.00 98.39 22 A 1 ATOM 178 C CA . PHE A 0 22 . 11.337 -3.428 -20.875 1.00 98.39 22 A 1 ATOM 179 C C . PHE A 0 22 . 10.962 -4.399 -19.740 1.00 98.39 22 A 1 ATOM 180 C CB . PHE A 0 22 . 11.529 -4.140 -22.217 1.00 98.39 22 A 1 ATOM 181 O O . PHE A 0 22 . 9.839 -4.367 -19.235 1.00 98.39 22 A 1 ATOM 182 C CG . PHE A 0 22 . 10.299 -4.893 -22.672 1.00 98.39 22 A 1 ATOM 183 C CD1 . PHE A 0 22 . 10.319 -6.297 -22.757 1.00 98.39 22 A 1 ATOM 184 C CD2 . PHE A 0 22 . 9.123 -4.188 -22.990 1.00 98.39 22 A 1 ATOM 185 C CE1 . PHE A 0 22 . 9.169 -6.991 -23.171 1.00 98.39 22 A 1 ATOM 186 C CE2 . PHE A 0 22 . 7.970 -4.883 -23.391 1.00 98.39 22 A 1 ATOM 187 C CZ . PHE A 0 22 . 7.994 -6.285 -23.484 1.00 98.39 22 A 1 ATOM 188 N N . TYR A 0 23 . 11.887 -5.244 -19.278 1.00 98.58 23 A 1 ATOM 189 C CA . TYR A 0 23 . 11.573 -6.261 -18.269 1.00 98.58 23 A 1 ATOM 190 C C . TYR A 0 23 . 11.374 -5.682 -16.863 1.00 98.58 23 A 1 ATOM 191 C CB . TYR A 0 23 . 12.636 -7.368 -18.274 1.00 98.58 23 A 1 ATOM 192 O O . TYR A 0 23 . 10.483 -6.134 -16.146 1.00 98.58 23 A 1 ATOM 193 C CG . TYR A 0 23 . 12.510 -8.329 -19.443 1.00 98.58 23 A 1 ATOM 194 C CD1 . TYR A 0 23 . 11.376 -9.158 -19.542 1.00 98.58 23 A 1 ATOM 195 C CD2 . TYR A 0 23 . 13.525 -8.417 -20.415 1.00 98.58 23 A 1 ATOM 196 C CE1 . TYR A 0 23 . 11.232 -10.039 -20.630 1.00 98.58 23 A 1 ATOM 197 C CE2 . TYR A 0 23 . 13.397 -9.314 -21.494 1.00 98.58 23 A 1 ATOM 198 O OH . TYR A 0 23 . 12.105 -10.981 -22.649 1.00 98.58 23 A 1 ATOM 199 C CZ . TYR A 0 23 . 12.243 -10.119 -21.608 1.00 98.58 23 A 1 ATOM 200 N N . VAL A 0 24 . 12.146 -4.667 -16.463 1.00 98.49 24 A 1 ATOM 201 C CA . VAL A 0 24 . 12.116 -4.120 -15.096 1.00 98.49 24 A 1 ATOM 202 C C . VAL A 0 24 . 11.162 -2.931 -14.996 1.00 98.49 24 A 1 ATOM 203 C CB . VAL A 0 24 . 13.531 -3.775 -14.585 1.00 98.49 24 A 1 ATOM 204 O O . VAL A 0 24 . 10.142 -3.008 -14.306 1.00 98.49 24 A 1 ATOM 205 C CG1 . VAL A 0 24 . 13.494 -3.296 -13.129 1.00 98.49 24 A 1 ATOM 206 C CG2 . VAL A 0 24 . 14.460 -4.994 -14.659 1.00 98.49 24 A 1 ATOM 207 N N . ALA A 0 25 . 11.448 -1.836 -15.709 1.00 98.23 25 A 1 ATOM 208 C CA . ALA A 0 25 . 10.673 -0.597 -15.580 1.00 98.23 25 A 1 ATOM 209 C C . ALA A 0 25 . 9.235 -0.735 -16.113 1.00 98.23 25 A 1 ATOM 210 C CB . ALA A 0 25 . 11.429 0.547 -16.264 1.00 98.23 25 A 1 ATOM 211 O O . ALA A 0 25 . 8.333 -0.006 -15.689 1.00 98.23 25 A 1 ATOM 212 N N . THR A 0 26 . 9.002 -1.699 -17.008 1.00 98.47 26 A 1 ATOM 213 C CA . THR A 0 26 . 7.684 -1.944 -17.595 1.00 98.47 26 A 1 ATOM 214 C C . THR A 0 26 . 7.015 -3.198 -17.043 1.00 98.47 26 A 1 ATOM 215 C CB . THR A 0 26 . 7.749 -1.881 -19.121 1.00 98.47 26 A 1 ATOM 216 O O . THR A 0 26 . 6.022 -3.060 -16.324 1.00 98.47 26 A 1 ATOM 217 C CG2 . THR A 0 26 . 6.396 -2.139 -19.764 1.00 98.47 26 A 1 ATOM 218 O OG1 . THR A 0 26 . 8.164 -0.586 -19.475 1.00 98.47 26 A 1 ATOM 219 N N . LEU A 0 27 . 7.519 -4.399 -17.351 1.00 98.52 27 A 1 ATOM 220 C CA . LEU A 0 27 . 6.818 -5.647 -17.018 1.00 98.52 27 A 1 ATOM 221 C C . LEU A 0 27 . 6.790 -5.931 -15.512 1.00 98.52 27 A 1 ATOM 222 C CB . LEU A 0 27 . 7.407 -6.833 -17.803 1.00 98.52 27 A 1 ATOM 223 O O . LEU A 0 27 . 5.704 -6.128 -14.964 1.00 98.52 27 A 1 ATOM 224 C CG . LEU A 0 27 . 7.224 -6.771 -19.331 1.00 98.52 27 A 1 ATOM 225 C CD1 . LEU A 0 27 . 7.809 -8.035 -19.957 1.00 98.52 27 A 1 ATOM 226 C CD2 . LEU A 0 27 . 5.755 -6.672 -19.749 1.00 98.52 27 A 1 ATOM 227 N N . LEU A 0 28 . 7.939 -5.893 -14.828 1.00 98.65 28 A 1 ATOM 228 C CA . LEU A 0 28 . 8.003 -6.127 -13.383 1.00 98.65 28 A 1 ATOM 229 C C . LEU A 0 28 . 7.219 -5.061 -12.614 1.00 98.65 28 A 1 ATOM 230 C CB . LEU A 0 28 . 9.468 -6.198 -12.920 1.00 98.65 28 A 1 ATOM 231 O O . LEU A 0 28 . 6.380 -5.413 -11.789 1.00 98.65 28 A 1 ATOM 232 C CG . LEU A 0 28 . 9.641 -6.428 -11.406 1.00 98.65 28 A 1 ATOM 233 C CD1 . LEU A 0 28 . 9.052 -7.764 -10.951 1.00 98.65 28 A 1 ATOM 234 C CD2 . LEU A 0 28 . 11.126 -6.403 -11.051 1.00 98.65 28 A 1 ATOM 235 N N . ARG A 0 29 . 7.419 -3.771 -12.923 1.00 98.42 29 A 1 ATOM 236 C CA . ARG A 0 29 . 6.625 -2.674 -12.337 1.00 98.42 29 A 1 ATOM 237 C C . ARG A 0 29 . 5.125 -2.938 -12.479 1.00 98.42 29 A 1 ATOM 238 C CB . ARG A 0 29 . 7.003 -1.352 -13.023 1.00 98.42 29 A 1 ATOM 239 O O . ARG A 0 29 . 4.386 -2.808 -11.507 1.00 98.42 29 A 1 ATOM 240 C CG . ARG A 0 29 . 6.200 -0.136 -12.502 1.00 98.42 29 A 1 ATOM 241 C CD . ARG A 0 29 . 5.959 0.923 -13.588 1.00 98.42 29 A 1 ATOM 242 N NE . ARG A 0 29 . 5.211 0.385 -14.747 1.00 98.42 29 A 1 ATOM 243 N NH1 . ARG A 0 29 . 3.069 0.783 -14.025 1.00 98.42 29 A 1 ATOM 244 N NH2 . ARG A 0 29 . 3.404 -0.153 -16.025 1.00 98.42 29 A 1 ATOM 245 C CZ . ARG A 0 29 . 3.903 0.337 -14.925 1.00 98.42 29 A 1 ATOM 246 N N . TYR A 0 30 . 4.665 -3.293 -13.679 1.00 98.52 30 A 1 ATOM 247 C CA . TYR A 0 30 . 3.247 -3.540 -13.926 1.00 98.52 30 A 1 ATOM 248 C C . TYR A 0 30 . 2.725 -4.746 -13.138 1.00 98.52 30 A 1 ATOM 249 C CB . TYR A 0 30 . 3.011 -3.719 -15.429 1.00 98.52 30 A 1 ATOM 250 O O . TYR A 0 30 . 1.680 -4.645 -12.496 1.00 98.52 30 A 1 ATOM 251 C CG . TYR A 0 30 . 1.552 -3.882 -15.799 1.00 98.52 30 A 1 ATOM 252 C CD1 . TYR A 0 30 . 1.119 -5.038 -16.475 1.00 98.52 30 A 1 ATOM 253 C CD2 . TYR A 0 30 . 0.624 -2.880 -15.454 1.00 98.52 30 A 1 ATOM 254 C CE1 . TYR A 0 30 . -0.236 -5.184 -16.826 1.00 98.52 30 A 1 ATOM 255 C CE2 . TYR A 0 30 . -0.731 -3.022 -15.802 1.00 98.52 30 A 1 ATOM 256 O OH . TYR A 0 30 . -2.474 -4.299 -16.816 1.00 98.52 30 A 1 ATOM 257 C CZ . TYR A 0 30 . -1.162 -4.172 -16.490 1.00 98.52 30 A 1 ATOM 258 N N . ALA A 0 31 . 3.473 -5.851 -13.124 1.00 98.60 31 A 1 ATOM 259 C CA . ALA A 0 31 . 3.123 -7.044 -12.361 1.00 98.60 31 A 1 ATOM 260 C C . ALA A 0 31 . 3.061 -6.766 -10.851 1.00 98.60 31 A 1 ATOM 261 C CB . ALA A 0 31 . 4.138 -8.145 -12.690 1.00 98.60 31 A 1 ATOM 262 O O . ALA A 0 31 . 2.121 -7.209 -10.193 1.00 98.60 31 A 1 ATOM 263 N N . VAL A 0 32 . 4.012 -6.002 -10.305 1.00 98.33 32 A 1 ATOM 264 C CA . VAL A 0 32 . 4.020 -5.598 -8.890 1.00 98.33 32 A 1 ATOM 265 C C . VAL A 0 32 . 2.790 -4.758 -8.559 1.00 98.33 32 A 1 ATOM 266 C CB . VAL A 0 32 . 5.320 -4.849 -8.533 1.00 98.33 32 A 1 ATOM 267 O O . VAL A 0 32 . 2.106 -5.062 -7.586 1.00 98.33 32 A 1 ATOM 268 C CG1 . VAL A 0 32 . 5.265 -4.186 -7.149 1.00 98.33 32 A 1 ATOM 269 C CG2 . VAL A 0 32 . 6.508 -5.820 -8.519 1.00 98.33 32 A 1 ATOM 270 N N . VAL A 0 33 . 2.464 -3.755 -9.382 1.00 98.17 33 A 1 ATOM 271 C CA . VAL A 0 33 . 1.273 -2.914 -9.175 1.00 98.17 33 A 1 ATOM 272 C C . VAL A 0 33 . -0.003 -3.756 -9.196 1.00 98.17 33 A 1 ATOM 273 C CB . VAL A 0 33 . 1.214 -1.772 -10.209 1.00 98.17 33 A 1 ATOM 274 O O . VAL A 0 33 . -0.812 -3.647 -8.279 1.00 98.17 33 A 1 ATOM 275 C CG1 . VAL A 0 33 . -0.119 -1.011 -10.186 1.00 98.17 33 A 1 ATOM 276 C CG2 . VAL A 0 33 . 2.321 -0.744 -9.939 1.00 98.17 33 A 1 ATOM 277 N N . LEU A 0 34 . -0.165 -4.640 -10.187 1.00 98.47 34 A 1 ATOM 278 C CA . LEU A 0 34 . -1.336 -5.517 -10.269 1.00 98.47 34 A 1 ATOM 279 C C . LEU A 0 34 . -1.473 -6.411 -9.037 1.00 98.47 34 A 1 ATOM 280 C CB . LEU A 0 34 . -1.261 -6.395 -11.528 1.00 98.47 34 A 1 ATOM 281 O O . LEU A 0 34 . -2.541 -6.455 -8.433 1.00 98.47 34 A 1 ATOM 282 C CG . LEU A 0 34 . -1.610 -5.692 -12.847 1.00 98.47 34 A 1 ATOM 283 C CD1 . LEU A 0 34 . -1.459 -6.717 -13.972 1.00 98.47 34 A 1 ATOM 284 C CD2 . LEU A 0 34 . -3.048 -5.165 -12.870 1.00 98.47 34 A 1 ATOM 285 N N . ASN A 0 35 . -0.399 -7.093 -8.636 1.00 98.44 35 A 1 ATOM 286 C CA . ASN A 0 35 . -0.444 -7.992 -7.486 1.00 98.44 35 A 1 ATOM 287 C C . ASN A 0 35 . -0.680 -7.229 -6.176 1.00 98.44 35 A 1 ATOM 288 C CB . ASN A 0 35 . 0.825 -8.854 -7.441 1.00 98.44 35 A 1 ATOM 289 O O . ASN A 0 35 . -1.456 -7.691 -5.344 1.00 98.44 35 A 1 ATOM 290 C CG . ASN A 0 35 . 0.756 -9.991 -8.441 1.00 98.44 35 A 1 ATOM 291 N ND2 . ASN A 0 35 . 1.304 -9.830 -9.620 1.00 98.44 35 A 1 ATOM 292 O OD1 . ASN A 0 35 . 0.185 -11.033 -8.185 1.00 98.44 35 A 1 ATOM 293 N N . ALA A 0 36 . -0.100 -6.037 -6.009 1.00 98.05 36 A 1 ATOM 294 C CA . ALA A 0 36 . -0.389 -5.175 -4.866 1.00 98.05 36 A 1 ATOM 295 C C . ALA A 0 36 . -1.879 -4.792 -4.795 1.00 98.05 36 A 1 ATOM 296 C CB . ALA A 0 36 . 0.512 -3.941 -4.940 1.00 98.05 36 A 1 ATOM 297 O O . ALA A 0 36 . -2.485 -4.872 -3.727 1.00 98.05 36 A 1 ATOM 298 N N . THR A 0 37 . -2.502 -4.452 -5.929 1.00 98.02 37 A 1 ATOM 299 C CA . THR A 0 37 . -3.949 -4.190 -6.004 1.00 98.02 37 A 1 ATOM 300 C C . THR A 0 37 . -4.781 -5.454 -5.757 1.00 98.02 37 A 1 ATOM 301 C CB . THR A 0 37 . -4.317 -3.582 -7.366 1.00 98.02 37 A 1 ATOM 302 O O . THR A 0 37 . -5.792 -5.411 -5.055 1.00 98.02 37 A 1 ATOM 303 C CG2 . THR A 0 37 . -5.784 -3.164 -7.447 1.00 98.02 37 A 1 ATOM 304 O OG1 . THR A 0 37 . -3.565 -2.417 -7.612 1.00 98.02 37 A 1 ATOM 305 N N . TRP A 0 38 . -4.374 -6.608 -6.284 1.00 98.59 38 A 1 ATOM 306 C CA . TRP A 0 38 . -5.085 -7.872 -6.069 1.00 98.59 38 A 1 ATOM 307 C C . TRP A 0 38 . -5.005 -8.365 -4.625 1.00 98.59 38 A 1 ATOM 308 C CB . TRP A 0 38 . -4.558 -8.938 -7.028 1.00 98.59 38 A 1 ATOM 309 O O . TRP A 0 38 . -5.945 -9.005 -4.157 1.00 98.59 38 A 1 ATOM 310 C CG . TRP A 0 38 . -4.799 -8.696 -8.485 1.00 98.59 38 A 1 ATOM 311 C CD1 . TRP A 0 38 . -5.765 -7.917 -9.031 1.00 98.59 38 A 1 ATOM 312 C CD2 . TRP A 0 38 . -4.069 -9.268 -9.610 1.00 98.59 38 A 1 ATOM 313 C CE2 . TRP A 0 38 . -4.661 -8.797 -10.819 1.00 98.59 38 A 1 ATOM 314 C CE3 . TRP A 0 38 . -2.975 -10.153 -9.727 1.00 98.59 38 A 1 ATOM 315 N NE1 . TRP A 0 38 . -5.682 -7.970 -10.407 1.00 98.59 38 A 1 ATOM 316 C CH2 . TRP A 0 38 . -3.113 -10.076 -12.166 1.00 98.59 38 A 1 ATOM 317 C CZ2 . TRP A 0 38 . -4.199 -9.189 -12.083 1.00 98.59 38 A 1 ATOM 318 C CZ3 . TRP A 0 38 . -2.502 -10.552 -10.991 1.00 98.59 38 A 1 ATOM 319 N N . LEU A 0 39 . -3.950 -8.028 -3.879 1.00 98.47 39 A 1 ATOM 320 C CA . LEU A 0 39 . -3.867 -8.306 -2.443 1.00 98.47 39 A 1 ATOM 321 C C . LEU A 0 39 . -4.958 -7.584 -1.635 1.00 98.47 39 A 1 ATOM 322 C CB . LEU A 0 39 . -2.465 -7.955 -1.924 1.00 98.47 39 A 1 ATOM 323 O O . LEU A 0 39 . -5.408 -8.123 -0.625 1.00 98.47 39 A 1 ATOM 324 C CG . LEU A 0 39 . -1.365 -8.960 -2.312 1.00 98.47 39 A 1 ATOM 325 C CD1 . LEU A 0 39 . -0.004 -8.384 -1.917 1.00 98.47 39 A 1 ATOM 326 C CD2 . LEU A 0 39 . -1.528 -10.308 -1.606 1.00 98.47 39 A 1 ATOM 327 N N . VAL A 0 40 . -5.450 -6.428 -2.095 1.00 98.23 40 A 1 ATOM 328 C CA . VAL A 0 40 . -6.605 -5.742 -1.480 1.00 98.23 40 A 1 ATOM 329 C C . VAL A 0 40 . -7.885 -6.573 -1.620 1.00 98.23 40 A 1 ATOM 330 C CB . VAL A 0 40 . -6.806 -4.329 -2.072 1.00 98.23 40 A 1 ATOM 331 O O . VAL A 0 40 . -8.709 -6.587 -0.716 1.00 98.23 40 A 1 ATOM 332 C CG1 . VAL A 0 40 . -7.948 -3.575 -1.384 1.00 98.23 40 A 1 ATOM 333 C CG2 . VAL A 0 40 . -5.544 -3.466 -1.938 1.00 98.23 40 A 1 ATOM 334 N N . ASN A 0 41 . -8.035 -7.329 -2.709 1.00 97.46 41 A 1 ATOM 335 C CA . ASN A 0 41 . -9.229 -8.146 -2.962 1.00 97.46 41 A 1 ATOM 336 C C . ASN A 0 41 . -9.075 -9.613 -2.530 1.00 97.46 41 A 1 ATOM 337 C CB . ASN A 0 41 . -9.606 -8.014 -4.442 1.00 97.46 41 A 1 ATOM 338 O O . ASN A 0 41 . -10.066 -10.322 -2.405 1.00 97.46 41 A 1 ATOM 339 C CG . ASN A 0 41 . -10.061 -6.605 -4.764 1.00 97.46 41 A 1 ATOM 340 N ND2 . ASN A 0 41 . -9.223 -5.788 -5.364 1.00 97.46 41 A 1 ATOM 341 O OD1 . ASN A 0 41 . -11.162 -6.199 -4.447 1.00 97.46 41 A 1 ATOM 342 N N . SER A 0 42 . -7.846 -10.073 -2.293 1.00 97.77 42 A 1 ATOM 343 C CA . SER A 0 42 . -7.556 -11.419 -1.793 1.00 97.77 42 A 1 ATOM 344 C C . SER A 0 42 . -7.164 -11.373 -0.317 1.00 97.77 42 A 1 ATOM 345 C CB . SER A 0 42 . -6.522 -12.125 -2.680 1.00 97.77 42 A 1 ATOM 346 O O . SER A 0 42 . -7.986 -11.616 0.565 1.00 97.77 42 A 1 ATOM 347 O OG . SER A 0 42 . -5.342 -11.352 -2.812 1.00 97.77 42 A 1 ATOM 348 N N . ALA A 0 43 . -5.920 -11.005 -0.016 1.00 97.94 43 A 1 ATOM 349 C CA . ALA A 0 43 . -5.395 -11.023 1.341 1.00 97.94 43 A 1 ATOM 350 C C . ALA A 0 43 . -6.188 -10.134 2.314 1.00 97.94 43 A 1 ATOM 351 C CB . ALA A 0 43 . -3.911 -10.648 1.306 1.00 97.94 43 A 1 ATOM 352 O O . ALA A 0 43 . -6.419 -10.563 3.443 1.00 97.94 43 A 1 ATOM 353 N N . ALA A 0 44 . -6.663 -8.953 1.902 1.00 97.78 44 A 1 ATOM 354 C CA . ALA A 0 44 . -7.450 -8.078 2.779 1.00 97.78 44 A 1 ATOM 355 C C . ALA A 0 44 . -8.906 -8.534 2.991 1.00 97.78 44 A 1 ATOM 356 C CB . ALA A 0 44 . -7.365 -6.620 2.322 1.00 97.78 44 A 1 ATOM 357 O O . ALA A 0 44 . -9.613 -7.912 3.773 1.00 97.78 44 A 1 ATOM 358 N N . HIS A 0 45 . -9.353 -9.627 2.365 1.00 98.13 45 A 1 ATOM 359 C CA . HIS A 0 45 . -10.625 -10.299 2.683 1.00 98.13 45 A 1 ATOM 360 C C . HIS A 0 45 . -10.431 -11.590 3.492 1.00 98.13 45 A 1 ATOM 361 C CB . HIS A 0 45 . -11.414 -10.548 1.391 1.00 98.13 45 A 1 ATOM 362 O O . HIS A 0 45 . -11.393 -12.146 4.011 1.00 98.13 45 A 1 ATOM 363 C CG . HIS A 0 45 . -12.082 -9.310 0.853 1.00 98.13 45 A 1 ATOM 364 C CD2 . HIS A 0 45 . -11.458 -8.243 0.281 1.00 98.13 45 A 1 ATOM 365 N ND1 . HIS A 0 45 . -13.456 -9.077 0.854 1.00 98.13 45 A 1 ATOM 366 C CE1 . HIS A 0 45 . -13.634 -7.901 0.239 1.00 98.13 45 A 1 ATOM 367 N NE2 . HIS A 0 45 . -12.449 -7.372 -0.104 1.00 98.13 45 A 1 ATOM 368 N N . LEU A 0 46 . -9.189 -12.060 3.654 1.00 97.50 46 A 1 ATOM 369 C CA . LEU A 0 46 . -8.882 -13.331 4.322 1.00 97.50 46 A 1 ATOM 370 C C . LEU A 0 46 . -8.072 -13.152 5.612 1.00 97.50 46 A 1 ATOM 371 C CB . LEU A 0 46 . -8.151 -14.244 3.320 1.00 97.50 46 A 1 ATOM 372 O O . LEU A 0 46 . -8.377 -13.771 6.636 1.00 97.50 46 A 1 ATOM 373 C CG . LEU A 0 46 . -8.997 -14.672 2.103 1.00 97.50 46 A 1 ATOM 374 C CD1 . LEU A 0 46 . -8.122 -15.473 1.138 1.00 97.50 46 A 1 ATOM 375 C CD2 . LEU A 0 46 . -10.191 -15.540 2.505 1.00 97.50 46 A 1 ATOM 376 N N . TYR A 0 47 . -7.056 -12.288 5.591 1.00 97.99 47 A 1 ATOM 377 C CA . TYR A 0 47 . -6.040 -12.185 6.638 1.00 97.99 47 A 1 ATOM 378 C C . TYR A 0 47 . -6.020 -10.794 7.277 1.00 97.99 47 A 1 ATOM 379 C CB . TYR A 0 47 . -4.660 -12.534 6.063 1.00 97.99 47 A 1 ATOM 380 O O . TYR A 0 47 . -5.848 -9.784 6.595 1.00 97.99 47 A 1 ATOM 381 C CG . TYR A 0 47 . -4.605 -13.837 5.286 1.00 97.99 47 A 1 ATOM 382 C CD1 . TYR A 0 47 . -4.710 -15.074 5.952 1.00 97.99 47 A 1 ATOM 383 C CD2 . TYR A 0 47 . -4.461 -13.805 3.887 1.00 97.99 47 A 1 ATOM 384 C CE1 . TYR A 0 47 . -4.671 -16.277 5.218 1.00 97.99 47 A 1 ATOM 385 C CE2 . TYR A 0 47 . -4.431 -15.002 3.149 1.00 97.99 47 A 1 ATOM 386 O OH . TYR A 0 47 . -4.495 -17.390 3.091 1.00 97.99 47 A 1 ATOM 387 C CZ . TYR A 0 47 . -4.534 -16.241 3.813 1.00 97.99 47 A 1 ATOM 388 N N . GLY A 0 48 . -6.144 -10.753 8.606 1.00 97.08 48 A 1 ATOM 389 C CA . GLY A 0 48 . -6.119 -9.530 9.413 1.00 97.08 48 A 1 ATOM 390 C C . GLY A 0 48 . -7.258 -9.464 10.435 1.00 97.08 48 A 1 ATOM 391 O O . GLY A 0 48 . -8.011 -10.429 10.602 1.00 97.08 48 A 1 ATOM 392 N N . TYR A 0 49 . -7.382 -8.313 11.097 1.00 96.98 49 A 1 ATOM 393 C CA . TYR A 0 49 . -8.330 -8.065 12.197 1.00 96.98 49 A 1 ATOM 394 C C . TYR A 0 49 . -9.592 -7.323 11.726 1.00 96.98 49 A 1 ATOM 395 C CB . TYR A 0 49 . -7.622 -7.285 13.314 1.00 96.98 49 A 1 ATOM 396 O O . TYR A 0 49 . -9.570 -6.690 10.666 1.00 96.98 49 A 1 ATOM 397 C CG . TYR A 0 49 . -6.283 -7.864 13.736 1.00 96.98 49 A 1 ATOM 398 C CD1 . TYR A 0 49 . -6.239 -8.997 14.571 1.00 96.98 49 A 1 ATOM 399 C CD2 . TYR A 0 49 . -5.084 -7.287 13.270 1.00 96.98 49 A 1 ATOM 400 C CE1 . TYR A 0 49 . -4.999 -9.556 14.937 1.00 96.98 49 A 1 ATOM 401 C CE2 . TYR A 0 49 . -3.842 -7.845 13.631 1.00 96.98 49 A 1 ATOM 402 O OH . TYR A 0 49 . -2.607 -9.529 14.820 1.00 96.98 49 A 1 ATOM 403 C CZ . TYR A 0 49 . -3.800 -8.983 14.467 1.00 96.98 49 A 1 ATOM 404 N N . ARG A 0 50 . -10.686 -7.365 12.500 1.00 98.04 50 A 1 ATOM 405 C CA . ARG A 0 50 . -11.973 -6.717 12.172 1.00 98.04 50 A 1 ATOM 406 C C . ARG A 0 50 . -12.493 -5.820 13.308 1.00 98.04 50 A 1 ATOM 407 C CB . ARG A 0 50 . -13.010 -7.773 11.771 1.00 98.04 50 A 1 ATOM 408 O O . ARG A 0 50 . -13.593 -6.045 13.824 1.00 98.04 50 A 1 ATOM 409 C CG . ARG A 0 50 . -12.623 -8.458 10.465 1.00 98.04 50 A 1 ATOM 410 C CD . ARG A 0 50 . -13.709 -9.421 9.990 1.00 98.04 50 A 1 ATOM 411 N NE . ARG A 0 50 . -13.751 -10.630 10.832 1.00 98.04 50 A 1 ATOM 412 N NH1 . ARG A 0 50 . -15.333 -11.732 9.595 1.00 98.04 50 A 1 ATOM 413 N NH2 . ARG A 0 50 . -14.501 -12.688 11.438 1.00 98.04 50 A 1 ATOM 414 C CZ . ARG A 0 50 . -14.531 -11.673 10.619 1.00 98.04 50 A 1 ATOM 415 N N . PRO A 0 51 . -11.750 -4.759 13.673 1.00 98.12 51 A 1 ATOM 416 C CA . PRO A 0 51 . -12.116 -3.895 14.792 1.00 98.12 51 A 1 ATOM 417 C C . PRO A 0 51 . -13.406 -3.087 14.568 1.00 98.12 51 A 1 ATOM 418 C CB . PRO A 0 51 . -10.895 -2.997 15.016 1.00 98.12 51 A 1 ATOM 419 O O . PRO A 0 51 . -13.974 -2.605 15.546 1.00 98.12 51 A 1 ATOM 420 C CG . PRO A 0 51 . -10.224 -2.946 13.649 1.00 98.12 51 A 1 ATOM 421 C CD . PRO A 0 51 . -10.493 -4.332 13.081 1.00 98.12 51 A 1 ATOM 422 N N . TYR A 0 52 . -13.894 -2.935 13.328 1.00 98.36 52 A 1 ATOM 423 C CA . TYR A 0 52 . -15.083 -2.126 13.013 1.00 98.36 52 A 1 ATOM 424 C C . TYR A 0 52 . -16.322 -2.974 12.729 1.00 98.36 52 A 1 ATOM 425 C CB . TYR A 0 52 . -14.798 -1.195 11.825 1.00 98.36 52 A 1 ATOM 426 O O . TYR A 0 52 . -17.410 -2.646 13.206 1.00 98.36 52 A 1 ATOM 427 C CG . TYR A 0 52 . -13.528 -0.395 11.995 1.00 98.36 52 A 1 ATOM 428 C CD1 . TYR A 0 52 . -13.497 0.711 12.865 1.00 98.36 52 A 1 ATOM 429 C CD2 . TYR A 0 52 . -12.352 -0.826 11.363 1.00 98.36 52 A 1 ATOM 430 C CE1 . TYR A 0 52 . -12.284 1.381 13.115 1.00 98.36 52 A 1 ATOM 431 C CE2 . TYR A 0 52 . -11.146 -0.163 11.627 1.00 98.36 52 A 1 ATOM 432 O OH . TYR A 0 52 . -9.905 1.542 12.722 1.00 98.36 52 A 1 ATOM 433 C CZ . TYR A 0 52 . -11.097 0.938 12.495 1.00 98.36 52 A 1 ATOM 434 N N . ASP A 0 53 . -16.178 -4.055 11.962 1.00 98.44 53 A 1 ATOM 435 C CA . ASP A 0 53 . -17.285 -4.964 11.668 1.00 98.44 53 A 1 ATOM 436 C C . ASP A 0 53 . -16.811 -6.409 11.486 1.00 98.44 53 A 1 ATOM 437 C CB . ASP A 0 53 . -18.080 -4.456 10.456 1.00 98.44 53 A 1 ATOM 438 O O . ASP A 0 53 . -16.202 -6.765 10.478 1.00 98.44 53 A 1 ATOM 439 C CG . ASP A 0 53 . -19.498 -5.034 10.430 1.00 98.44 53 A 1 ATOM 440 O OD1 . ASP A 0 53 . -19.709 -6.168 10.925 1.00 98.44 53 A 1 ATOM 441 O OD2 . ASP A 0 53 . -20.405 -4.267 10.032 1.00 98.44 53 A 1 ATOM 442 N N . LYS A 0 54 . -17.096 -7.255 12.476 1.00 98.21 54 A 1 ATOM 443 C CA . LYS A 0 54 . -16.766 -8.684 12.478 1.00 98.21 54 A 1 ATOM 444 C C . LYS A 0 54 . -17.686 -9.530 11.597 1.00 98.21 54 A 1 ATOM 445 C CB . LYS A 0 54 . -16.747 -9.189 13.927 1.00 98.21 54 A 1 ATOM 446 O O . LYS A 0 54 . -17.410 -10.713 11.425 1.00 98.21 54 A 1 ATOM 447 C CG . LYS A 0 54 . -18.154 -9.370 14.522 1.00 98.21 54 A 1 ATOM 448 C CD . LYS A 0 54 . -18.059 -9.689 16.014 1.00 98.21 54 A 1 ATOM 449 C CE . LYS A 0 54 . -19.461 -9.765 16.618 1.00 98.21 54 A 1 ATOM 450 N NZ . LYS A 0 54 . -19.386 -9.987 18.082 1.00 98.21 54 A 1 ATOM 451 N N . ASN A 0 55 . -18.777 -8.957 11.085 1.00 98.24 55 A 1 ATOM 452 C CA . ASN A 0 55 . -19.793 -9.681 10.316 1.00 98.24 55 A 1 ATOM 453 C C . ASN A 0 55 . -19.543 -9.634 8.802 1.00 98.24 55 A 1 ATOM 454 C CB . ASN A 0 55 . -21.187 -9.141 10.658 1.00 98.24 55 A 1 ATOM 455 O O . ASN A 0 55 . -20.286 -10.252 8.050 1.00 98.24 55 A 1 ATOM 456 C CG . ASN A 0 55 . -21.435 -9.022 12.146 1.00 98.24 55 A 1 ATOM 457 N ND2 . ASN A 0 55 . -21.582 -7.810 12.625 1.00 98.24 55 A 1 ATOM 458 O OD1 . ASN A 0 55 . -21.447 -9.980 12.903 1.00 98.24 55 A 1 ATOM 459 N N . ILE A 0 56 . -18.513 -8.907 8.362 1.00 98.14 56 A 1 ATOM 460 C CA . ILE A 0 56 . -18.070 -8.852 6.967 1.00 98.14 56 A 1 ATOM 461 C C . ILE A 0 56 . -16.684 -9.496 6.830 1.00 98.14 56 A 1 ATOM 462 C CB . ILE A 0 56 . -18.133 -7.406 6.422 1.00 98.14 56 A 1 ATOM 463 O O . ILE A 0 56 . -15.920 -9.572 7.799 1.00 98.14 56 A 1 ATOM 464 C CG1 . ILE A 0 56 . -17.114 -6.488 7.135 1.00 98.14 56 A 1 ATOM 465 C CG2 . ILE A 0 56 . -19.566 -6.851 6.523 1.00 98.14 56 A 1 ATOM 466 C CD1 . ILE A 0 56 . -17.033 -5.073 6.558 1.00 98.14 56 A 1 ATOM 467 N N . ASP A 0 57 . -16.351 -9.955 5.628 1.00 97.89 57 A 1 ATOM 468 C CA . ASP A 0 57 . -15.057 -10.584 5.335 1.00 97.89 57 A 1 ATOM 469 C C . ASP A 0 57 . -13.847 -9.626 5.334 1.00 97.89 57 A 1 ATOM 470 C CB . ASP A 0 57 . -15.161 -11.392 4.032 1.00 97.89 57 A 1 ATOM 471 O O . ASP A 0 57 . -12.816 -10.017 5.895 1.00 97.89 57 A 1 ATOM 472 C CG . ASP A 0 57 . -16.103 -12.592 4.180 1.00 97.89 57 A 1 ATOM 473 O OD1 . ASP A 0 57 . -16.191 -13.124 5.314 1.00 97.89 57 A 1 ATOM 474 O OD2 . ASP A 0 57 . -16.742 -12.946 3.169 1.00 97.89 57 A 1 ATOM 475 N N . PRO A 0 58 . -13.940 -8.375 4.821 1.00 98.28 58 A 1 ATOM 476 C CA . PRO A 0 58 . -12.853 -7.395 4.813 1.00 98.28 58 A 1 ATOM 477 C C . PRO A 0 58 . -12.128 -7.240 6.153 1.00 98.28 58 A 1 ATOM 478 C CB . PRO A 0 58 . -13.499 -6.070 4.406 1.00 98.28 58 A 1 ATOM 479 O O . PRO A 0 58 . -12.750 -7.149 7.214 1.00 98.28 58 A 1 ATOM 480 C CG . PRO A 0 58 . -14.617 -6.517 3.480 1.00 98.28 58 A 1 ATOM 481 C CD . PRO A 0 58 . -15.075 -7.825 4.096 1.00 98.28 58 A 1 ATOM 482 N N . ARG A 0 59 . -10.800 -7.143 6.097 1.00 98.20 59 A 1 ATOM 483 C CA . ARG A 0 59 . -9.862 -7.122 7.226 1.00 98.20 59 A 1 ATOM 484 C C . ARG A 0 59 . -8.971 -5.883 7.192 1.00 98.20 59 A 1 ATOM 485 C CB . ARG A 0 59 . -8.969 -8.378 7.189 1.00 98.20 59 A 1 ATOM 486 O O . ARG A 0 59 . -8.703 -5.319 6.137 1.00 98.20 59 A 1 ATOM 487 C CG . ARG A 0 59 . -9.694 -9.727 7.124 1.00 98.20 59 A 1 ATOM 488 C CD . ARG A 0 59 . -10.649 -9.915 8.300 1.00 98.20 59 A 1 ATOM 489 N NE . ARG A 0 59 . -11.367 -11.189 8.192 1.00 98.20 59 A 1 ATOM 490 N NH1 . ARG A 0 59 . -9.820 -12.529 9.241 1.00 98.20 59 A 1 ATOM 491 N NH2 . ARG A 0 59 . -11.589 -13.439 8.218 1.00 98.20 59 A 1 ATOM 492 C CZ . ARG A 0 59 . -10.924 -12.374 8.558 1.00 98.20 59 A 1 ATOM 493 N N . GLN A 0 60 . -8.456 -5.502 8.358 1.00 97.58 60 A 1 ATOM 494 C CA . GLN A 0 60 . -7.317 -4.593 8.472 1.00 97.58 60 A 1 ATOM 495 C C . GLN A 0 60 . -6.022 -5.383 8.279 1.00 97.58 60 A 1 ATOM 496 C CB . GLN A 0 60 . -7.301 -3.894 9.847 1.00 97.58 60 A 1 ATOM 497 O O . GLN A 0 60 . -5.713 -6.259 9.093 1.00 97.58 60 A 1 ATOM 498 C CG . GLN A 0 60 . -8.560 -3.089 10.191 1.00 97.58 60 A 1 ATOM 499 C CD . GLN A 0 60 . -8.854 -1.999 9.177 1.00 97.58 60 A 1 ATOM 500 N NE2 . GLN A 0 60 . -8.652 -0.737 9.467 1.00 97.58 60 A 1 ATOM 501 O OE1 . GLN A 0 60 . -9.285 -2.265 8.079 1.00 97.58 60 A 1 ATOM 502 N N . ASN A 0 61 . -5.250 -5.057 7.241 1.00 97.18 61 A 1 ATOM 503 C CA . ASN A 0 61 . -3.980 -5.713 6.947 1.00 97.18 61 A 1 ATOM 504 C C . ASN A 0 61 . -2.880 -4.683 6.643 1.00 97.18 61 A 1 ATOM 505 C CB . ASN A 0 61 . -4.212 -6.716 5.809 1.00 97.18 61 A 1 ATOM 506 O O . ASN A 0 61 . -2.851 -4.085 5.571 1.00 97.18 61 A 1 ATOM 507 C CG . ASN A 0 61 . -3.006 -7.606 5.580 1.00 97.18 61 A 1 ATOM 508 N ND2 . ASN A 0 61 . -3.226 -8.887 5.411 1.00 97.18 61 A 1 ATOM 509 O OD1 . ASN A 0 61 . -1.864 -7.167 5.572 1.00 97.18 61 A 1 ATOM 510 N N . ALA A 0 62 . -1.949 -4.502 7.585 1.00 95.46 62 A 1 ATOM 511 C CA . ALA A 0 62 . -0.892 -3.492 7.488 1.00 95.46 62 A 1 ATOM 512 C C . ALA A 0 62 . 0.071 -3.720 6.307 1.00 95.46 62 A 1 ATOM 513 C CB . ALA A 0 62 . -0.131 -3.465 8.820 1.00 95.46 62 A 1 ATOM 514 O O . ALA A 0 62 . 0.534 -2.753 5.705 1.00 95.46 62 A 1 ATOM 515 N N . LEU A 0 63 . 0.347 -4.981 5.947 1.00 96.85 63 A 1 ATOM 516 C CA . LEU A 0 63 . 1.199 -5.308 4.797 1.00 96.85 63 A 1 ATOM 517 C C . LEU A 0 63 . 0.508 -4.941 3.484 1.00 96.85 63 A 1 ATOM 518 C CB . LEU A 0 63 . 1.558 -6.804 4.806 1.00 96.85 63 A 1 ATOM 519 O O . LEU A 0 63 . 1.137 -4.374 2.591 1.00 96.85 63 A 1 ATOM 520 C CG . LEU A 0 63 . 2.436 -7.258 5.984 1.00 96.85 63 A 1 ATOM 521 C CD1 . LEU A 0 63 . 2.639 -8.771 5.902 1.00 96.85 63 A 1 ATOM 522 C CD2 . LEU A 0 63 . 3.809 -6.585 5.977 1.00 96.85 63 A 1 ATOM 523 N N . VAL A 0 64 . -0.799 -5.201 3.389 1.00 97.46 64 A 1 ATOM 524 C CA . VAL A 0 64 . -1.592 -4.749 2.243 1.00 97.46 64 A 1 ATOM 525 C C . VAL A 0 64 . -1.645 -3.225 2.204 1.00 97.46 64 A 1 ATOM 526 C CB . VAL A 0 64 . -3.000 -5.363 2.222 1.00 97.46 64 A 1 ATOM 527 O O . VAL A 0 64 . -1.456 -2.669 1.128 1.00 97.46 64 A 1 ATOM 528 C CG1 . VAL A 0 64 . -3.782 -4.866 1.003 1.00 97.46 64 A 1 ATOM 529 C CG2 . VAL A 0 64 . -2.933 -6.894 2.134 1.00 97.46 64 A 1 ATOM 530 N N . SER A 0 65 . -1.820 -2.527 3.335 1.00 96.22 65 A 1 ATOM 531 C CA . SER A 0 65 . -1.807 -1.053 3.363 1.00 96.22 65 A 1 ATOM 532 C C . SER A 0 65 . -0.490 -0.490 2.837 1.00 96.22 65 A 1 ATOM 533 C CB . SER A 0 65 . -2.051 -0.489 4.769 1.00 96.22 65 A 1 ATOM 534 O O . SER A 0 65 . -0.508 0.439 2.036 1.00 96.22 65 A 1 ATOM 535 O OG . SER A 0 65 . -3.334 -0.829 5.252 1.00 96.22 65 A 1 ATOM 536 N N . LEU A 0 66 . 0.643 -1.090 3.216 1.00 95.88 66 A 1 ATOM 537 C CA . LEU A 0 66 . 1.957 -0.692 2.717 1.00 95.88 66 A 1 ATOM 538 C C . LEU A 0 66 . 2.078 -0.898 1.198 1.00 95.88 66 A 1 ATOM 539 C CB . LEU A 0 66 . 3.031 -1.469 3.499 1.00 95.88 66 A 1 ATOM 540 O O . LEU A 0 66 . 2.478 0.021 0.488 1.00 95.88 66 A 1 ATOM 541 C CG . LEU A 0 66 . 4.478 -1.100 3.123 1.00 95.88 66 A 1 ATOM 542 C CD1 . LEU A 0 66 . 4.805 0.354 3.471 1.00 95.88 66 A 1 ATOM 543 C CD2 . LEU A 0 66 . 5.446 -2.010 3.880 1.00 95.88 66 A 1 ATOM 544 N N . GLY A 0 67 . 1.705 -2.079 0.693 1.00 95.72 67 A 1 ATOM 545 C CA . GLY A 0 67 . 1.812 -2.408 -0.734 1.00 95.72 67 A 1 ATOM 546 C C . GLY A 0 67 . 0.828 -1.649 -1.631 1.00 95.72 67 A 1 ATOM 547 O O . GLY A 0 67 . 1.153 -1.331 -2.770 1.00 95.72 67 A 1 ATOM 548 N N . SER A 0 68 . -0.359 -1.325 -1.117 1.00 95.84 68 A 1 ATOM 549 C CA . SER A 0 68 . -1.437 -0.627 -1.838 1.00 95.84 68 A 1 ATOM 550 C C . SER A 0 68 . -1.482 0.881 -1.575 1.00 95.84 68 A 1 ATOM 551 C CB . SER A 0 68 . -2.792 -1.268 -1.527 1.00 95.84 68 A 1 ATOM 552 O O . SER A 0 68 . -2.461 1.537 -1.918 1.00 95.84 68 A 1 ATOM 553 O OG . SER A 0 68 . -3.105 -1.106 -0.157 1.00 95.84 68 A 1 ATOM 554 N N . MET A 0 69 . -0.439 1.440 -0.953 1.00 96.77 69 A 1 ATOM 555 C CA . MET A 0 69 . -0.317 2.871 -0.639 1.00 96.77 69 A 1 ATOM 556 C C . MET A 0 69 . -1.406 3.435 0.302 1.00 96.77 69 A 1 ATOM 557 C CB . MET A 0 69 . -0.156 3.696 -1.934 1.00 96.77 69 A 1 ATOM 558 O O . MET A 0 69 . -1.511 4.653 0.450 1.00 96.77 69 A 1 ATOM 559 C CG . MET A 0 69 . 1.034 3.231 -2.788 1.00 96.77 69 A 1 ATOM 560 S SD . MET A 0 69 . 1.277 4.114 -4.357 1.00 96.77 69 A 1 ATOM 561 C CE . MET A 0 69 . 1.524 5.799 -3.759 1.00 96.77 69 A 1 ATOM 562 N N . GLY A 0 70 . -2.161 2.581 1.001 1.00 95.37 70 A 1 ATOM 563 C CA . GLY A 0 70 . -3.168 2.981 1.994 1.00 95.37 70 A 1 ATOM 564 C C . GLY A 0 70 . -4.449 2.150 2.014 1.00 95.37 70 A 1 ATOM 565 O O . GLY A 0 70 . -5.177 2.190 2.999 1.00 95.37 70 A 1 ATOM 566 N N . GLU A 0 71 . -4.709 1.337 0.992 1.00 95.19 71 A 1 ATOM 567 C CA . GLU A 0 71 . -6.016 0.683 0.787 1.00 95.19 71 A 1 ATOM 568 C C . GLU A 0 71 . -6.220 -0.624 1.587 1.00 95.19 71 A 1 ATOM 569 C CB . GLU A 0 71 . -6.237 0.463 -0.720 1.00 95.19 71 A 1 ATOM 570 O O . GLU A 0 71 . -7.246 -1.296 1.466 1.00 95.19 71 A 1 ATOM 571 C CG . GLU A 0 71 . -6.183 1.756 -1.554 1.00 95.19 71 A 1 ATOM 572 C CD . GLU A 0 71 . -7.239 2.782 -1.121 1.00 95.19 71 A 1 ATOM 573 O OE1 . GLU A 0 71 . -6.876 3.977 -1.024 1.00 95.19 71 A 1 ATOM 574 O OE2 . GLU A 0 71 . -8.388 2.353 -0.868 1.00 95.19 71 A 1 ATOM 575 N N . GLY A 0 72 . -5.261 -1.006 2.438 1.00 95.79 72 A 1 ATOM 576 C CA . GLY A 0 72 . -5.322 -2.231 3.252 1.00 95.79 72 A 1 ATOM 577 C C . GLY A 0 72 . -6.143 -2.118 4.541 1.00 95.79 72 A 1 ATOM 578 O O . GLY A 0 72 . -6.326 -3.115 5.245 1.00 95.79 72 A 1 ATOM 579 N N . PHE A 0 73 . -6.679 -0.934 4.854 1.00 97.37 73 A 1 ATOM 580 C CA . PHE A 0 73 . -7.629 -0.719 5.953 1.00 97.37 73 A 1 ATOM 581 C C . PHE A 0 73 . -9.061 -1.108 5.538 1.00 97.37 73 A 1 ATOM 582 C CB . PHE A 0 73 . -7.498 0.712 6.481 1.00 97.37 73 A 1 ATOM 583 O O . PHE A 0 73 . -10.032 -0.375 5.739 1.00 97.37 73 A 1 ATOM 584 C CG . PHE A 0 73 . -6.117 1.043 7.008 1.00 97.37 73 A 1 ATOM 585 C CD1 . PHE A 0 73 . -5.643 0.483 8.210 1.00 97.37 73 A 1 ATOM 586 C CD2 . PHE A 0 73 . -5.283 1.895 6.267 1.00 97.37 73 A 1 ATOM 587 C CE1 . PHE A 0 73 . -4.352 0.792 8.674 1.00 97.37 73 A 1 ATOM 588 C CE2 . PHE A 0 73 . -3.994 2.200 6.724 1.00 97.37 73 A 1 ATOM 589 C CZ . PHE A 0 73 . -3.529 1.651 7.929 1.00 97.37 73 A 1 ATOM 590 N N . HIS A 0 74 . -9.192 -2.300 4.958 1.00 98.09 74 A 1 ATOM 591 C CA . HIS A 0 74 . -10.368 -2.715 4.209 1.00 98.09 74 A 1 ATOM 592 C C . HIS A 0 74 . -11.602 -2.966 5.094 1.00 98.09 74 A 1 ATOM 593 C CB . HIS A 0 74 . -9.980 -3.934 3.357 1.00 98.09 74 A 1 ATOM 594 O O . HIS A 0 74 . -12.723 -2.699 4.665 1.00 98.09 74 A 1 ATOM 595 C CG . HIS A 0 74 . -10.632 -3.928 2.004 1.00 98.09 74 A 1 ATOM 596 C CD2 . HIS A 0 74 . -11.411 -4.913 1.467 1.00 98.09 74 A 1 ATOM 597 N ND1 . HIS A 0 74 . -10.481 -2.957 1.040 1.00 98.09 74 A 1 ATOM 598 C CE1 . HIS A 0 74 . -11.175 -3.335 -0.045 1.00 98.09 74 A 1 ATOM 599 N NE2 . HIS A 0 74 . -11.763 -4.524 0.167 1.00 98.09 74 A 1 ATOM 600 N N . ASN A 0 75 . -11.427 -3.391 6.354 1.00 98.46 75 A 1 ATOM 601 C CA . ASN A 0 75 . -12.548 -3.513 7.300 1.00 98.46 75 A 1 ATOM 602 C C . ASN A 0 75 . -13.169 -2.146 7.621 1.00 98.46 75 A 1 ATOM 603 C CB . ASN A 0 75 . -12.091 -4.216 8.591 1.00 98.46 75 A 1 ATOM 604 O O . ASN A 0 75 . -14.389 -2.028 7.706 1.00 98.46 75 A 1 ATOM 605 C CG . ASN A 0 75 . -13.258 -4.567 9.501 1.00 98.46 75 A 1 ATOM 606 N ND2 . ASN A 0 75 . -14.085 -5.493 9.085 1.00 98.46 75 A 1 ATOM 607 O OD1 . ASN A 0 75 . -13.395 -4.053 10.605 1.00 98.46 75 A 1 ATOM 608 N N . TYR A 0 76 . -12.336 -1.108 7.767 1.00 98.56 76 A 1 ATOM 609 C CA . TYR A 0 76 . -12.823 0.261 7.953 1.00 98.56 76 A 1 ATOM 610 C C . TYR A 0 76 . -13.514 0.772 6.690 1.00 98.56 76 A 1 ATOM 611 C CB . TYR A 0 76 . -11.673 1.201 8.329 1.00 98.56 76 A 1 ATOM 612 O O . TYR A 0 76 . -14.633 1.274 6.766 1.00 98.56 76 A 1 ATOM 613 C CG . TYR A 0 76 . -12.134 2.617 8.609 1.00 98.56 76 A 1 ATOM 614 C CD1 . TYR A 0 76 . -12.233 3.551 7.561 1.00 98.56 76 A 1 ATOM 615 C CD2 . TYR A 0 76 . -12.494 2.995 9.913 1.00 98.56 76 A 1 ATOM 616 C CE1 . TYR A 0 76 . -12.654 4.866 7.825 1.00 98.56 76 A 1 ATOM 617 C CE2 . TYR A 0 76 . -12.917 4.307 10.186 1.00 98.56 76 A 1 ATOM 618 O OH . TYR A 0 76 . -13.382 6.517 9.400 1.00 98.56 76 A 1 ATOM 619 C CZ . TYR A 0 76 . -12.991 5.247 9.138 1.00 98.56 76 A 1 ATOM 620 N N . HIS A 0 77 . -12.866 0.614 5.533 1.00 98.50 77 A 1 ATOM 621 C CA . HIS A 0 77 . -13.389 1.089 4.255 1.00 98.50 77 A 1 ATOM 622 C C . HIS A 0 77 . -14.770 0.502 3.937 1.00 98.50 77 A 1 ATOM 623 C CB . HIS A 0 77 . -12.379 0.758 3.154 1.00 98.50 77 A 1 ATOM 624 O O . HIS A 0 77 . -15.698 1.248 3.640 1.00 98.50 77 A 1 ATOM 625 C CG . HIS A 0 77 . -12.864 1.194 1.799 1.00 98.50 77 A 1 ATOM 626 C CD2 . HIS A 0 77 . -13.246 0.374 0.771 1.00 98.50 77 A 1 ATOM 627 N ND1 . HIS A 0 77 . -13.100 2.489 1.393 1.00 98.50 77 A 1 ATOM 628 C CE1 . HIS A 0 77 . -13.601 2.449 0.149 1.00 98.50 77 A 1 ATOM 629 N NE2 . HIS A 0 77 . -13.718 1.178 -0.268 1.00 98.50 77 A 1 ATOM 630 N N . HIS A 0 78 . -14.959 -0.812 4.092 1.00 98.47 78 A 1 ATOM 631 C CA . HIS A 0 78 . -16.272 -1.434 3.880 1.00 98.47 78 A 1 ATOM 632 C C . HIS A 0 78 . -17.315 -1.024 4.926 1.00 98.47 78 A 1 ATOM 633 C CB . HIS A 0 78 . -16.124 -2.953 3.839 1.00 98.47 78 A 1 ATOM 634 O O . HIS A 0 78 . -18.505 -0.970 4.622 1.00 98.47 78 A 1 ATOM 635 C CG . HIS A 0 78 . -15.695 -3.464 2.495 1.00 98.47 78 A 1 ATOM 636 C CD2 . HIS A 0 78 . -14.427 -3.494 2.001 1.00 98.47 78 A 1 ATOM 637 N ND1 . HIS A 0 78 . -16.555 -4.044 1.564 1.00 98.47 78 A 1 ATOM 638 C CE1 . HIS A 0 78 . -15.790 -4.408 0.527 1.00 98.47 78 A 1 ATOM 639 N NE2 . HIS A 0 78 . -14.510 -4.092 0.768 1.00 98.47 78 A 1 ATOM 640 N N . ALA A 0 79 . -16.900 -0.693 6.153 1.00 98.15 79 A 1 ATOM 641 C CA . ALA A 0 79 . -17.811 -0.157 7.162 1.00 98.15 79 A 1 ATOM 642 C C . ALA A 0 79 . -18.231 1.299 6.875 1.00 98.15 79 A 1 ATOM 643 C CB . ALA A 0 79 . -17.164 -0.308 8.545 1.00 98.15 79 A 1 ATOM 644 O O . ALA A 0 79 . -19.340 1.686 7.269 1.00 98.15 79 A 1 ATOM 645 N N . PHE A 0 80 . -17.369 2.079 6.208 1.00 98.48 80 A 1 ATOM 646 C CA . PHE A 0 80 . -17.526 3.510 5.930 1.00 98.48 80 A 1 ATOM 647 C C . PHE A 0 80 . -17.010 3.903 4.525 1.00 98.48 80 A 1 ATOM 648 C CB . PHE A 0 80 . -16.795 4.321 7.004 1.00 98.48 80 A 1 ATOM 649 O O . PHE A 0 80 . -16.017 4.625 4.405 1.00 98.48 80 A 1 ATOM 650 C CG . PHE A 0 80 . -17.125 3.967 8.436 1.00 98.48 80 A 1 ATOM 651 C CD1 . PHE A 0 80 . -18.373 4.311 8.986 1.00 98.48 80 A 1 ATOM 652 C CD2 . PHE A 0 80 . -16.173 3.286 9.216 1.00 98.48 80 A 1 ATOM 653 C CE1 . PHE A 0 80 . -18.659 3.992 10.324 1.00 98.48 80 A 1 ATOM 654 C CE2 . PHE A 0 80 . -16.454 2.973 10.555 1.00 98.48 80 A 1 ATOM 655 C CZ . PHE A 0 80 . -17.691 3.342 11.109 1.00 98.48 80 A 1 ATOM 656 N N . PRO A 0 81 . -17.695 3.496 3.443 1.00 97.99 81 A 1 ATOM 657 C CA . PRO A 0 81 . -17.180 3.647 2.074 1.00 97.99 81 A 1 ATOM 658 C C . PRO A 0 81 . -17.069 5.103 1.602 1.00 97.99 81 A 1 ATOM 659 C CB . PRO A 0 81 . -18.152 2.845 1.203 1.00 97.99 81 A 1 ATOM 660 O O . PRO A 0 81 . -16.371 5.392 0.637 1.00 97.99 81 A 1 ATOM 661 C CG . PRO A 0 81 . -19.454 2.852 2.004 1.00 97.99 81 A 1 ATOM 662 C CD . PRO A 0 81 . -18.954 2.770 3.442 1.00 97.99 81 A 1 ATOM 663 N N . TYR A 0 82 . -17.760 6.029 2.270 1.00 98.00 82 A 1 ATOM 664 C CA . TYR A 0 82 . -17.739 7.457 1.950 1.00 98.00 82 A 1 ATOM 665 C C . TYR A 0 82 . -16.594 8.220 2.624 1.00 98.00 82 A 1 ATOM 666 C CB . TYR A 0 82 . -19.097 8.065 2.321 1.00 98.00 82 A 1 ATOM 667 O O . TYR A 0 82 . -16.475 9.429 2.416 1.00 98.00 82 A 1 ATOM 668 C CG . TYR A 0 82 . -19.468 7.915 3.786 1.00 98.00 82 A 1 ATOM 669 C CD1 . TYR A 0 82 . -20.328 6.873 4.186 1.00 98.00 82 A 1 ATOM 670 C CD2 . TYR A 0 82 . -18.948 8.806 4.745 1.00 98.00 82 A 1 ATOM 671 C CE1 . TYR A 0 82 . -20.670 6.723 5.543 1.00 98.00 82 A 1 ATOM 672 C CE2 . TYR A 0 82 . -19.297 8.667 6.101 1.00 98.00 82 A 1 ATOM 673 O OH . TYR A 0 82 . -20.495 7.479 7.810 1.00 98.00 82 A 1 ATOM 674 C CZ . TYR A 0 82 . -20.158 7.620 6.501 1.00 98.00 82 A 1 ATOM 675 N N . ASP A 0 83 . -15.799 7.571 3.476 1.00 98.45 83 A 1 ATOM 676 C CA . ASP A 0 83 . -14.655 8.225 4.092 1.00 98.45 83 A 1 ATOM 677 C C . ASP A 0 83 . -13.507 8.353 3.088 1.00 98.45 83 A 1 ATOM 678 C CB . ASP A 0 83 . -14.212 7.483 5.352 1.00 98.45 83 A 1 ATOM 679 O O . ASP A 0 83 . -12.988 7.353 2.594 1.00 98.45 83 A 1 ATOM 680 C CG . ASP A 0 83 . -13.330 8.418 6.166 1.00 98.45 83 A 1 ATOM 681 O OD1 . ASP A 0 83 . -12.274 8.846 5.649 1.00 98.45 83 A 1 ATOM 682 O OD2 . ASP A 0 83 . -13.720 8.815 7.286 1.00 98.45 83 A 1 ATOM 683 N N . TYR A 0 84 . -13.078 9.587 2.824 1.00 98.37 84 A 1 ATOM 684 C CA . TYR A 0 84 . -12.065 9.889 1.811 1.00 98.37 84 A 1 ATOM 685 C C . TYR A 0 84 . -10.702 9.229 2.064 1.00 98.37 84 A 1 ATOM 686 C CB . TYR A 0 84 . -11.889 11.411 1.714 1.00 98.37 84 A 1 ATOM 687 O O . TYR A 0 84 . -9.889 9.146 1.149 1.00 98.37 84 A 1 ATOM 688 C CG . TYR A 0 84 . -10.854 12.011 2.660 1.00 98.37 84 A 1 ATOM 689 C CD1 . TYR A 0 84 . -11.161 12.285 4.007 1.00 98.37 84 A 1 ATOM 690 C CD2 . TYR A 0 84 . -9.558 12.277 2.182 1.00 98.37 84 A 1 ATOM 691 C CE1 . TYR A 0 84 . -10.204 12.884 4.848 1.00 98.37 84 A 1 ATOM 692 C CE2 . TYR A 0 84 . -8.598 12.879 3.015 1.00 98.37 84 A 1 ATOM 693 O OH . TYR A 0 84 . -8.010 13.822 5.133 1.00 98.37 84 A 1 ATOM 694 C CZ . TYR A 0 84 . -8.923 13.192 4.349 1.00 98.37 84 A 1 ATOM 695 N N . SER A 0 85 . -10.427 8.826 3.306 1.00 97.95 85 A 1 ATOM 696 C CA . SER A 0 85 . -9.131 8.290 3.714 1.00 97.95 85 A 1 ATOM 697 C C . SER A 0 85 . -9.123 6.764 3.805 1.00 97.95 85 A 1 ATOM 698 C CB . SER A 0 85 . -8.715 9.019 4.995 1.00 97.95 85 A 1 ATOM 699 O O . SER A 0 85 . -8.051 6.187 3.933 1.00 97.95 85 A 1 ATOM 700 O OG . SER A 0 85 . -7.768 8.345 5.799 1.00 97.95 85 A 1 ATOM 701 N N . ALA A 0 86 . -10.277 6.089 3.742 1.00 97.71 86 A 1 ATOM 702 C CA . ALA A 0 86 . -10.390 4.626 3.848 1.00 97.71 86 A 1 ATOM 703 C C . ALA A 0 86 . -9.788 3.995 5.132 1.00 97.71 86 A 1 ATOM 704 C CB . ALA A 0 86 . -9.870 3.985 2.550 1.00 97.71 86 A 1 ATOM 705 O O . ALA A 0 86 . -9.795 2.777 5.285 1.00 97.71 86 A 1 ATOM 706 N N . SER A 0 87 . -9.335 4.796 6.101 1.00 97.61 87 A 1 ATOM 707 C CA . SER A 0 87 . -8.760 4.359 7.379 1.00 97.61 87 A 1 ATOM 708 C C . SER A 0 87 . -9.208 5.260 8.528 1.00 97.61 87 A 1 ATOM 709 C CB . SER A 0 87 . -7.229 4.374 7.275 1.00 97.61 87 A 1 ATOM 710 O O . SER A 0 87 . -9.492 6.431 8.316 1.00 97.61 87 A 1 ATOM 711 O OG . SER A 0 87 . -6.728 5.687 7.103 1.00 97.61 87 A 1 ATOM 712 N N . GLU A 0 88 . -9.215 4.787 9.778 1.00 97.50 88 A 1 ATOM 713 C CA . GLU A 0 88 . -9.556 5.630 10.946 1.00 97.50 88 A 1 ATOM 714 C C . GLU A 0 88 . -8.506 6.712 11.259 1.00 97.50 88 A 1 ATOM 715 C CB . GLU A 0 88 . -9.739 4.737 12.172 1.00 97.50 88 A 1 ATOM 716 O O . GLU A 0 88 . -8.839 7.780 11.788 1.00 97.50 88 A 1 ATOM 717 C CG . GLU A 0 88 . -10.105 5.528 13.442 1.00 97.50 88 A 1 ATOM 718 C CD . GLU A 0 88 . -10.265 4.634 14.670 1.00 97.50 88 A 1 ATOM 719 O OE1 . GLU A 0 88 . -10.409 5.181 15.784 1.00 97.50 88 A 1 ATOM 720 O OE2 . GLU A 0 88 . -10.276 3.395 14.502 1.00 97.50 88 A 1 ATOM 721 N N . TYR A 0 89 . -7.251 6.487 10.877 1.00 94.74 89 A 1 ATOM 722 C CA . TYR A 0 89 . -6.156 7.436 11.067 1.00 94.74 89 A 1 ATOM 723 C C . TYR A 0 89 . -5.607 7.863 9.709 1.00 94.74 89 A 1 ATOM 724 C CB . TYR A 0 89 . -5.071 6.810 11.950 1.00 94.74 89 A 1 ATOM 725 O O . TYR A 0 89 . -5.157 7.020 8.936 1.00 94.74 89 A 1 ATOM 726 C CG . TYR A 0 89 . -5.572 6.261 13.271 1.00 94.74 89 A 1 ATOM 727 C CD1 . TYR A 0 89 . -6.295 7.085 14.157 1.00 94.74 89 A 1 ATOM 728 C CD2 . TYR A 0 89 . -5.335 4.912 13.603 1.00 94.74 89 A 1 ATOM 729 C CE1 . TYR A 0 89 . -6.806 6.554 15.357 1.00 94.74 89 A 1 ATOM 730 C CE2 . TYR A 0 89 . -5.826 4.387 14.812 1.00 94.74 89 A 1 ATOM 731 O OH . TYR A 0 89 . -7.104 4.678 16.818 1.00 94.74 89 A 1 ATOM 732 C CZ . TYR A 0 89 . -6.573 5.202 15.684 1.00 94.74 89 A 1 ATOM 733 N N . ARG A 0 90 . -5.639 9.174 9.438 1.00 91.92 90 A 1 ATOM 734 C CA . ARG A 0 90 . -5.399 9.754 8.106 1.00 91.92 90 A 1 ATOM 735 C C . ARG A 0 90 . -4.099 9.284 7.460 1.00 91.92 90 A 1 ATOM 736 C CB . ARG A 0 90 . -5.444 11.290 8.168 1.00 91.92 90 A 1 ATOM 737 O O . ARG A 0 90 . -4.145 8.693 6.398 1.00 91.92 90 A 1 ATOM 738 C CG . ARG A 0 90 . -6.875 11.824 8.314 1.00 91.92 90 A 1 ATOM 739 C CD . ARG A 0 90 . -6.886 13.322 8.651 1.00 91.92 90 A 1 ATOM 740 N NE . ARG A 0 90 . -6.317 14.166 7.582 1.00 91.92 90 A 1 ATOM 741 N NH1 . ARG A 0 90 . -5.907 16.051 8.840 1.00 91.92 90 A 1 ATOM 742 N NH2 . ARG A 0 90 . -5.528 16.089 6.669 1.00 91.92 90 A 1 ATOM 743 C CZ . ARG A 0 90 . -5.923 15.420 7.699 1.00 91.92 90 A 1 ATOM 744 N N . TRP A 0 91 . -2.949 9.548 8.078 1.00 96.26 91 A 1 ATOM 745 C CA . TRP A 0 91 . -1.634 9.298 7.458 1.00 96.26 91 A 1 ATOM 746 C C . TRP A 0 91 . -0.935 8.041 7.991 1.00 96.26 91 A 1 ATOM 747 C CB . TRP A 0 91 . -0.759 10.553 7.578 1.00 96.26 91 A 1 ATOM 748 O O . TRP A 0 91 . 0.243 7.816 7.721 1.00 96.26 91 A 1 ATOM 749 C CG . TRP A 0 91 . -1.302 11.815 6.973 1.00 96.26 91 A 1 ATOM 750 C CD1 . TRP A 0 91 . -2.353 11.919 6.125 1.00 96.26 91 A 1 ATOM 751 C CD2 . TRP A 0 91 . -0.766 13.167 7.097 1.00 96.26 91 A 1 ATOM 752 C CE2 . TRP A 0 91 . -1.575 14.049 6.320 1.00 96.26 91 A 1 ATOM 753 C CE3 . TRP A 0 91 . 0.348 13.731 7.758 1.00 96.26 91 A 1 ATOM 754 N NE1 . TRP A 0 91 . -2.552 13.240 5.789 1.00 96.26 91 A 1 ATOM 755 C CH2 . TRP A 0 91 . -0.178 15.944 6.864 1.00 96.26 91 A 1 ATOM 756 C CZ2 . TRP A 0 91 . -1.297 15.416 6.199 1.00 96.26 91 A 1 ATOM 757 C CZ3 . TRP A 0 91 . 0.639 15.104 7.642 1.00 96.26 91 A 1 ATOM 758 N N . HIS A 0 92 . -1.636 7.204 8.758 1.00 94.99 92 A 1 ATOM 759 C CA . HIS A 0 92 . -1.061 5.970 9.284 1.00 94.99 92 A 1 ATOM 760 C C . HIS A 0 92 . -0.985 4.919 8.173 1.00 94.99 92 A 1 ATOM 761 C CB . HIS A 0 92 . -1.896 5.485 10.472 1.00 94.99 92 A 1 ATOM 762 O O . HIS A 0 92 . -2.009 4.356 7.805 1.00 94.99 92 A 1 ATOM 763 C CG . HIS A 0 92 . -1.307 4.256 11.109 1.00 94.99 92 A 1 ATOM 764 C CD2 . HIS A 0 92 . -1.794 2.980 11.023 1.00 94.99 92 A 1 ATOM 765 N ND1 . HIS A 0 92 . -0.147 4.200 11.847 1.00 94.99 92 A 1 ATOM 766 C CE1 . HIS A 0 92 . 0.056 2.921 12.203 1.00 94.99 92 A 1 ATOM 767 N NE2 . HIS A 0 92 . -0.921 2.139 11.719 1.00 94.99 92 A 1 ATOM 768 N N . ILE A 0 93 . 0.214 4.675 7.627 1.00 94.88 93 A 1 ATOM 769 C CA . ILE A 0 93 . 0.452 3.756 6.492 1.00 94.88 93 A 1 ATOM 770 C C . ILE A 0 93 . -0.523 4.039 5.333 1.00 94.88 93 A 1 ATOM 771 C CB . ILE A 0 93 . 0.483 2.261 6.921 1.00 94.88 93 A 1 ATOM 772 O O . ILE A 0 93 . -1.127 3.135 4.765 1.00 94.88 93 A 1 ATOM 773 C CG1 . ILE A 0 93 . 1.228 2.058 8.263 1.00 94.88 93 A 1 ATOM 774 C CG2 . ILE A 0 93 . 1.150 1.402 5.823 1.00 94.88 93 A 1 ATOM 775 C CD1 . ILE A 0 93 . 1.302 0.606 8.752 1.00 94.88 93 A 1 ATOM 776 N N . ASN A 0 94 . -0.736 5.322 5.031 1.00 96.60 94 A 1 ATOM 777 C CA . ASN A 0 94 . -1.728 5.758 4.055 1.00 96.60 94 A 1 ATOM 778 C C . ASN A 0 94 . -1.212 6.972 3.278 1.00 96.60 94 A 1 ATOM 779 C CB . ASN A 0 94 . -3.048 5.984 4.794 1.00 96.60 94 A 1 ATOM 780 O O . ASN A 0 94 . -1.482 8.133 3.602 1.00 96.60 94 A 1 ATOM 781 C CG . ASN A 0 94 . -4.222 6.154 3.856 1.00 96.60 94 A 1 ATOM 782 N ND2 . ASN A 0 94 . -5.396 5.841 4.332 1.00 96.60 94 A 1 ATOM 783 O OD1 . ASN A 0 94 . -4.106 6.592 2.719 1.00 96.60 94 A 1 ATOM 784 N N . PHE A 0 95 . -0.403 6.672 2.266 1.00 97.48 95 A 1 ATOM 785 C CA . PHE A 0 95 . 0.193 7.672 1.392 1.00 97.48 95 A 1 ATOM 786 C C . PHE A 0 95 . -0.861 8.324 0.489 1.00 97.48 95 A 1 ATOM 787 C CB . PHE A 0 95 . 1.309 7.014 0.580 1.00 97.48 95 A 1 ATOM 788 O O . PHE A 0 95 . -0.772 9.522 0.233 1.00 97.48 95 A 1 ATOM 789 C CG . PHE A 0 95 . 2.034 7.984 -0.328 1.00 97.48 95 A 1 ATOM 790 C CD1 . PHE A 0 95 . 1.573 8.191 -1.639 1.00 97.48 95 A 1 ATOM 791 C CD2 . PHE A 0 95 . 3.139 8.714 0.144 1.00 97.48 95 A 1 ATOM 792 C CE1 . PHE A 0 95 . 2.250 9.069 -2.502 1.00 97.48 95 A 1 ATOM 793 C CE2 . PHE A 0 95 . 3.801 9.616 -0.708 1.00 97.48 95 A 1 ATOM 794 C CZ . PHE A 0 95 . 3.368 9.780 -2.035 1.00 97.48 95 A 1 ATOM 795 N N . THR A 0 96 . -1.893 7.582 0.070 1.00 97.97 96 A 1 ATOM 796 C CA . THR A 0 96 . -3.022 8.120 -0.705 1.00 97.97 96 A 1 ATOM 797 C C . THR A 0 96 . -3.698 9.279 0.026 1.00 97.97 96 A 1 ATOM 798 C CB . THR A 0 96 . -4.050 7.015 -0.999 1.00 97.97 96 A 1 ATOM 799 O O . THR A 0 96 . -3.890 10.346 -0.553 1.00 97.97 96 A 1 ATOM 800 C CG2 . THR A 0 96 . -5.210 7.501 -1.865 1.00 97.97 96 A 1 ATOM 801 O OG1 . THR A 0 96 . -3.423 5.978 -1.712 1.00 97.97 96 A 1 ATOM 802 N N . THR A 0 97 . -3.987 9.129 1.322 1.00 98.33 97 A 1 ATOM 803 C CA . THR A 0 97 . -4.595 10.207 2.119 1.00 98.33 97 A 1 ATOM 804 C C . THR A 0 97 . -3.664 11.409 2.252 1.00 98.33 97 A 1 ATOM 805 C CB . THR A 0 97 . -4.982 9.721 3.517 1.00 98.33 97 A 1 ATOM 806 O O . THR A 0 97 . -4.116 12.545 2.112 1.00 98.33 97 A 1 ATOM 807 C CG2 . THR A 0 97 . -5.667 10.812 4.341 1.00 98.33 97 A 1 ATOM 808 O OG1 . THR A 0 97 . -5.911 8.675 3.421 1.00 98.33 97 A 1 ATOM 809 N N . PHE A 0 98 . -2.367 11.182 2.485 1.00 98.38 98 A 1 ATOM 810 C CA . PHE A 0 98 . -1.375 12.261 2.504 1.00 98.38 98 A 1 ATOM 811 C C . PHE A 0 98 . -1.357 13.027 1.172 1.00 98.38 98 A 1 ATOM 812 C CB . PHE A 0 98 . 0.004 11.686 2.850 1.00 98.38 98 A 1 ATOM 813 O O . PHE A 0 98 . -1.455 14.252 1.168 1.00 98.38 98 A 1 ATOM 814 C CG . PHE A 0 98 . 1.131 12.683 2.669 1.00 98.38 98 A 1 ATOM 815 C CD1 . PHE A 0 98 . 1.952 12.623 1.526 1.00 98.38 98 A 1 ATOM 816 C CD2 . PHE A 0 98 . 1.328 13.701 3.620 1.00 98.38 98 A 1 ATOM 817 C CE1 . PHE A 0 98 . 2.970 13.576 1.340 1.00 98.38 98 A 1 ATOM 818 C CE2 . PHE A 0 98 . 2.346 14.652 3.434 1.00 98.38 98 A 1 ATOM 819 C CZ . PHE A 0 98 . 3.168 14.589 2.295 1.00 98.38 98 A 1 ATOM 820 N N . PHE A 0 99 . -1.332 12.312 0.045 1.00 98.48 99 A 1 ATOM 821 C CA . PHE A 0 99 . -1.387 12.905 -1.289 1.00 98.48 99 A 1 ATOM 822 C C . PHE A 0 99 . -2.671 13.719 -1.507 1.00 98.48 99 A 1 ATOM 823 C CB . PHE A 0 99 . -1.233 11.795 -2.337 1.00 98.48 99 A 1 ATOM 824 O O . PHE A 0 99 . -2.590 14.870 -1.935 1.00 98.48 99 A 1 ATOM 825 C CG . PHE A 0 99 . -1.365 12.297 -3.760 1.00 98.48 99 A 1 ATOM 826 C CD1 . PHE A 0 99 . -2.590 12.174 -4.442 1.00 98.48 99 A 1 ATOM 827 C CD2 . PHE A 0 99 . -0.274 12.926 -4.387 1.00 98.48 99 A 1 ATOM 828 C CE1 . PHE A 0 99 . -2.724 12.679 -5.747 1.00 98.48 99 A 1 ATOM 829 C CE2 . PHE A 0 99 . -0.407 13.427 -5.694 1.00 98.48 99 A 1 ATOM 830 C CZ . PHE A 0 99 . -1.632 13.307 -6.372 1.00 98.48 99 A 1 ATOM 831 N N . ILE A 0 100 . -3.846 13.179 -1.155 1.00 98.61 100 A 1 ATOM 832 C CA . ILE A 0 100 . -5.128 13.902 -1.244 1.00 98.61 100 A 1 ATOM 833 C C . ILE A 0 100 . -5.096 15.177 -0.392 1.00 98.61 100 A 1 ATOM 834 C CB . ILE A 0 100 . -6.310 12.988 -0.833 1.00 98.61 100 A 1 ATOM 835 O O . ILE A 0 100 . -5.583 16.223 -0.820 1.00 98.61 100 A 1 ATOM 836 C CG1 . ILE A 0 100 . -6.530 11.868 -1.875 1.00 98.61 100 A 1 ATOM 837 C CG2 . ILE A 0 100 . -7.605 13.812 -0.680 1.00 98.61 100 A 1 ATOM 838 C CD1 . ILE A 0 100 . -7.439 10.735 -1.375 1.00 98.61 100 A 1 ATOM 839 N N . ASP A 0 101 . -4.507 15.123 0.801 1.00 98.59 101 A 1 ATOM 840 C CA . ASP A 0 101 . -4.401 16.285 1.679 1.00 98.59 101 A 1 ATOM 841 C C . ASP A 0 101 . -3.435 17.350 1.141 1.00 98.59 101 A 1 ATOM 842 C CB . ASP A 0 101 . -4.021 15.828 3.089 1.00 98.59 101 A 1 ATOM 843 O O . ASP A 0 101 . -3.729 18.540 1.273 1.00 98.59 101 A 1 ATOM 844 C CG . ASP A 0 101 . -5.150 15.074 3.791 1.00 98.59 101 A 1 ATOM 845 O OD1 . ASP A 0 101 . -6.343 15.398 3.590 1.00 98.59 101 A 1 ATOM 846 O OD2 . ASP A 0 101 . -4.872 14.338 4.762 1.00 98.59 101 A 1 ATOM 847 N N . CYS A 0 102 . -2.346 16.955 0.472 1.00 98.60 102 A 1 ATOM 848 C CA . CYS A 0 102 . -1.497 17.873 -0.289 1.00 98.60 102 A 1 ATOM 849 C C . CYS A 0 102 . -2.267 18.515 -1.448 1.00 98.60 102 A 1 ATOM 850 C CB . CYS A 0 102 . -0.262 17.135 -0.822 1.00 98.60 102 A 1 ATOM 851 O O . CYS A 0 102 . -2.225 19.732 -1.605 1.00 98.60 102 A 1 ATOM 852 S SG . CYS A 0 102 . 0.862 16.701 0.532 1.00 98.60 102 A 1 ATOM 853 N N . MET A 0 103 . -3.017 17.729 -2.228 1.00 98.71 103 A 1 ATOM 854 C CA . MET A 0 103 . -3.847 18.262 -3.316 1.00 98.71 103 A 1 ATOM 855 C C . MET A 0 103 . -4.893 19.244 -2.784 1.00 98.71 103 A 1 ATOM 856 C CB . MET A 0 103 . -4.529 17.121 -4.087 1.00 98.71 103 A 1 ATOM 857 O O . MET A 0 103 . -5.145 20.273 -3.403 1.00 98.71 103 A 1 ATOM 858 C CG . MET A 0 103 . -3.557 16.218 -4.858 1.00 98.71 103 A 1 ATOM 859 S SD . MET A 0 103 . -2.438 17.058 -6.013 1.00 98.71 103 A 1 ATOM 860 C CE . MET A 0 103 . -0.921 17.112 -5.020 1.00 98.71 103 A 1 ATOM 861 N N . ALA A 0 104 . -5.451 18.986 -1.603 1.00 98.64 104 A 1 ATOM 862 C CA . ALA A 0 104 . -6.377 19.911 -0.972 1.00 98.64 104 A 1 ATOM 863 C C . ALA A 0 104 . -5.709 21.193 -0.460 1.00 98.64 104 A 1 ATOM 864 C CB . ALA A 0 104 . -7.111 19.175 0.139 1.00 98.64 104 A 1 ATOM 865 O O . ALA A 0 104 . -6.303 22.262 -0.558 1.00 98.64 104 A 1 ATOM 866 N N . ALA A 0 105 . -4.470 21.117 0.035 1.00 98.52 105 A 1 ATOM 867 C CA . ALA A 0 105 . -3.686 22.301 0.392 1.00 98.52 105 A 1 ATOM 868 C C . ALA A 0 105 . -3.367 23.182 -0.832 1.00 98.52 105 A 1 ATOM 869 C CB . ALA A 0 105 . -2.408 21.846 1.106 1.00 98.52 105 A 1 ATOM 870 O O . ALA A 0 105 . -3.251 24.396 -0.700 1.00 98.52 105 A 1 ATOM 871 N N . LEU A 0 106 . -3.280 22.577 -2.022 1.00 98.55 106 A 1 ATOM 872 C CA . LEU A 0 106 . -3.129 23.270 -3.305 1.00 98.55 106 A 1 ATOM 873 C C . LEU A 0 106 . -4.467 23.723 -3.924 1.00 98.55 106 A 1 ATOM 874 C CB . LEU A 0 106 . -2.362 22.351 -4.277 1.00 98.55 106 A 1 ATOM 875 O O . LEU A 0 106 . -4.466 24.302 -5.006 1.00 98.55 106 A 1 ATOM 876 C CG . LEU A 0 106 . -0.941 21.957 -3.833 1.00 98.55 106 A 1 ATOM 877 C CD1 . LEU A 0 106 . -0.356 20.971 -4.845 1.00 98.55 106 A 1 ATOM 878 C CD2 . LEU A 0 106 . -0.006 23.160 -3.719 1.00 98.55 106 A 1 ATOM 879 N N . GLY A 0 107 . -5.608 23.433 -3.290 1.00 98.42 107 A 1 ATOM 880 C CA . GLY A 0 107 . -6.941 23.727 -3.832 1.00 98.42 107 A 1 ATOM 881 C C . GLY A 0 107 . -7.401 22.803 -4.970 1.00 98.42 107 A 1 ATOM 882 O O . GLY A 0 107 . -8.447 23.043 -5.564 1.00 98.42 107 A 1 ATOM 883 N N . LEU A 0 108 . -6.657 21.733 -5.265 1.00 98.66 108 A 1 ATOM 884 C CA . LEU A 0 108 . -6.976 20.745 -6.306 1.00 98.66 108 A 1 ATOM 885 C C . LEU A 0 108 . -7.984 19.684 -5.834 1.00 98.66 108 A 1 ATOM 886 C CB . LEU A 0 108 . -5.672 20.072 -6.776 1.00 98.66 108 A 1 ATOM 887 O O . LEU A 0 108 . -8.619 19.029 -6.656 1.00 98.66 108 A 1 ATOM 888 C CG . LEU A 0 108 . -4.642 21.020 -7.415 1.00 98.66 108 A 1 ATOM 889 C CD1 . LEU A 0 108 . -3.324 20.274 -7.625 1.00 98.66 108 A 1 ATOM 890 C CD2 . LEU A 0 108 . -5.120 21.551 -8.767 1.00 98.66 108 A 1 ATOM 891 N N . ALA A 0 109 . -8.137 19.513 -4.518 1.00 98.57 109 A 1 ATOM 892 C CA . ALA A 0 109 . -9.142 18.646 -3.907 1.00 98.57 109 A 1 ATOM 893 C C . ALA A 0 109 . -9.942 19.406 -2.836 1.00 98.57 109 A 1 ATOM 894 C CB . ALA A 0 109 . -8.460 17.389 -3.349 1.00 98.57 109 A 1 ATOM 895 O O . ALA A 0 109 . -9.384 20.122 -2.008 1.00 98.57 109 A 1 ATOM 896 N N . TYR A 0 110 . -11.258 19.224 -2.817 1.00 98.43 110 A 1 ATOM 897 C CA . TYR A 0 110 . -12.178 19.885 -1.887 1.00 98.43 110 A 1 ATOM 898 C C . TYR A 0 110 . -13.295 18.915 -1.462 1.00 98.43 110 A 1 ATOM 899 C CB . TYR A 0 110 . -12.683 21.195 -2.517 1.00 98.43 110 A 1 ATOM 900 O O . TYR A 0 110 . -13.330 17.776 -1.920 1.00 98.43 110 A 1 ATOM 901 C CG . TYR A 0 110 . -13.260 21.059 -3.912 1.00 98.43 110 A 1 ATOM 902 C CD1 . TYR A 0 110 . -12.427 21.195 -5.042 1.00 98.43 110 A 1 ATOM 903 C CD2 . TYR A 0 110 . -14.632 20.799 -4.080 1.00 98.43 110 A 1 ATOM 904 C CE1 . TYR A 0 110 . -12.964 21.055 -6.336 1.00 98.43 110 A 1 ATOM 905 C CE2 . TYR A 0 110 . -15.173 20.663 -5.371 1.00 98.43 110 A 1 ATOM 906 O OH . TYR A 0 110 . -14.866 20.657 -7.747 1.00 98.43 110 A 1 ATOM 907 C CZ . TYR A 0 110 . -14.341 20.788 -6.501 1.00 98.43 110 A 1 ATOM 908 N N . ASP A 0 111 . -14.136 19.315 -0.501 1.00 98.28 111 A 1 ATOM 909 C CA . ASP A 0 111 . -15.275 18.523 0.011 1.00 98.28 111 A 1 ATOM 910 C C . ASP A 0 111 . -14.957 17.090 0.489 1.00 98.28 111 A 1 ATOM 911 C CB . ASP A 0 111 . -16.463 18.603 -0.963 1.00 98.28 111 A 1 ATOM 912 O O . ASP A 0 111 . -15.786 16.176 0.419 1.00 98.28 111 A 1 ATOM 913 C CG . ASP A 0 111 . -17.028 20.019 -1.062 1.00 98.28 111 A 1 ATOM 914 O OD1 . ASP A 0 111 . -16.986 20.725 -0.029 1.00 98.28 111 A 1 ATOM 915 O OD2 . ASP A 0 111 . -17.501 20.369 -2.161 1.00 98.28 111 A 1 ATOM 916 N N . ARG A 0 112 . -13.755 16.889 1.046 1.00 98.30 112 A 1 ATOM 917 C CA . ARG A 0 112 . -13.342 15.624 1.678 1.00 98.30 112 A 1 ATOM 918 C C . ARG A 0 112 . -14.306 15.246 2.805 1.00 98.30 112 A 1 ATOM 919 C CB . ARG A 0 112 . -11.914 15.731 2.229 1.00 98.30 112 A 1 ATOM 920 O O . ARG A 0 112 . -14.503 16.006 3.753 1.00 98.30 112 A 1 ATOM 921 C CG . ARG A 0 112 . -10.846 15.803 1.125 1.00 98.30 112 A 1 ATOM 922 C CD . ARG A 0 112 . -9.501 16.271 1.695 1.00 98.30 112 A 1 ATOM 923 N NE . ARG A 0 112 . -9.577 17.678 2.130 1.00 98.30 112 A 1 ATOM 924 N NH1 . ARG A 0 112 . -7.529 17.832 3.179 1.00 98.30 112 A 1 ATOM 925 N NH2 . ARG A 0 112 . -8.824 19.632 2.996 1.00 98.30 112 A 1 ATOM 926 C CZ . ARG A 0 112 . -8.646 18.359 2.769 1.00 98.30 112 A 1 ATOM 927 N N . LYS A 0 113 . -14.868 14.041 2.732 1.00 98.42 113 A 1 ATOM 928 C CA . LYS A 0 113 . -15.806 13.509 3.729 1.00 98.42 113 A 1 ATOM 929 C C . LYS A 0 113 . -15.071 12.637 4.735 1.00 98.42 113 A 1 ATOM 930 C CB . LYS A 0 113 . -16.910 12.711 3.028 1.00 98.42 113 A 1 ATOM 931 O O . LYS A 0 113 . -14.414 11.679 4.346 1.00 98.42 113 A 1 ATOM 932 C CG . LYS A 0 113 . -17.796 13.596 2.144 1.00 98.42 113 A 1 ATOM 933 C CD . LYS A 0 113 . -18.861 12.746 1.440 1.00 98.42 113 A 1 ATOM 934 C CE . LYS A 0 113 . -19.621 13.556 0.380 1.00 98.42 113 A 1 ATOM 935 N NZ . LYS A 0 113 . -20.495 14.601 0.970 1.00 98.42 113 A 1 ATOM 936 N N . ARG A 0 114 . -15.217 12.944 6.025 1.00 98.01 114 A 1 ATOM 937 C CA . ARG A 0 114 . -14.622 12.184 7.131 1.00 98.01 114 A 1 ATOM 938 C C . ARG A 0 114 . -15.698 11.714 8.098 1.00 98.01 114 A 1 ATOM 939 C CB . ARG A 0 114 . -13.570 13.060 7.836 1.00 98.01 114 A 1 ATOM 940 O O . ARG A 0 114 . -16.568 12.494 8.483 1.00 98.01 114 A 1 ATOM 941 C CG . ARG A 0 114 . -12.729 12.302 8.873 1.00 98.01 114 A 1 ATOM 942 C CD . ARG A 0 114 . -11.781 11.332 8.173 1.00 98.01 114 A 1 ATOM 943 N NE . ARG A 0 114 . -11.017 10.521 9.125 1.00 98.01 114 A 1 ATOM 944 N NH1 . ARG A 0 114 . -10.583 8.797 7.674 1.00 98.01 114 A 1 ATOM 945 N NH2 . ARG A 0 114 . -9.491 8.885 9.508 1.00 98.01 114 A 1 ATOM 946 C CZ . ARG A 0 114 . -10.395 9.418 8.775 1.00 98.01 114 A 1 ATOM 947 N N . VAL A 0 115 . -15.625 10.461 8.528 1.00 97.99 115 A 1 ATOM 948 C CA . VAL A 0 115 . -16.532 9.911 9.538 1.00 97.99 115 A 1 ATOM 949 C C . VAL A 0 115 . -16.175 10.492 10.907 1.00 97.99 115 A 1 ATOM 950 C CB . VAL A 0 115 . -16.470 8.377 9.571 1.00 97.99 115 A 1 ATOM 951 O O . VAL A 0 115 . -15.009 10.540 11.302 1.00 97.99 115 A 1 ATOM 952 C CG1 . VAL A 0 115 . -17.526 7.794 10.516 1.00 97.99 115 A 1 ATOM 953 C CG2 . VAL A 0 115 . -16.709 7.727 8.207 1.00 97.99 115 A 1 ATOM 954 N N . SER A 0 116 . -17.186 10.925 11.664 1.00 97.82 116 A 1 ATOM 955 C CA . SER A 0 116 . -16.967 11.444 13.016 1.00 97.82 116 A 1 ATOM 956 C C . SER A 0 116 . -16.444 10.351 13.961 1.00 97.82 116 A 1 ATOM 957 C CB . SER A 0 116 . -18.240 12.101 13.567 1.00 97.82 116 A 1 ATOM 958 O O . SER A 0 116 . -16.856 9.191 13.875 1.00 97.82 116 A 1 ATOM 959 O OG . SER A 0 116 . -19.084 11.163 14.212 1.00 97.82 116 A 1 ATOM 960 N N . LYS A 0 117 . -15.591 10.721 14.927 1.00 97.04 117 A 1 ATOM 961 C CA . LYS A 0 117 . -15.087 9.783 15.951 1.00 97.04 117 A 1 ATOM 962 C C . LYS A 0 117 . -16.222 9.091 16.713 1.00 97.04 117 A 1 ATOM 963 C CB . LYS A 0 117 . -14.164 10.508 16.946 1.00 97.04 117 A 1 ATOM 964 O O . LYS A 0 117 . -16.133 7.900 16.985 1.00 97.04 117 A 1 ATOM 965 C CG . LYS A 0 117 . -12.817 10.925 16.335 1.00 97.04 117 A 1 ATOM 966 C CD . LYS A 0 117 . -11.932 11.589 17.401 1.00 97.04 117 A 1 ATOM 967 C CE . LYS A 0 117 . -10.570 11.990 16.818 1.00 97.04 117 A 1 ATOM 968 N NZ . LYS A 0 117 . -9.681 12.585 17.852 1.00 97.04 117 A 1 ATOM 969 N N . ALA A 0 118 . -17.305 9.811 17.014 1.00 97.89 118 A 1 ATOM 970 C CA . ALA A 0 118 . -18.471 9.250 17.693 1.00 97.89 118 A 1 ATOM 971 C C . ALA A 0 118 . -19.148 8.148 16.860 1.00 97.89 118 A 1 ATOM 972 C CB . ALA A 0 118 . -19.442 10.392 18.014 1.00 97.89 118 A 1 ATOM 973 O O . ALA A 0 118 . -19.464 7.086 17.392 1.00 97.89 118 A 1 ATOM 974 N N . THR A 0 119 . -19.309 8.363 15.550 1.00 98.15 119 A 1 ATOM 975 C CA . THR A 0 119 . -19.862 7.362 14.624 1.00 98.15 119 A 1 ATOM 976 C C . THR A 0 119 . -18.963 6.126 14.532 1.00 98.15 119 A 1 ATOM 977 C CB . THR A 0 119 . -20.049 7.962 13.222 1.00 98.15 119 A 1 ATOM 978 O O . THR A 0 119 . -19.469 5.004 14.592 1.00 98.15 119 A 1 ATOM 979 C CG2 . THR A 0 119 . -20.775 7.024 12.261 1.00 98.15 119 A 1 ATOM 980 O OG1 . THR A 0 119 . -20.793 9.161 13.268 1.00 98.15 119 A 1 ATOM 981 N N . VAL A 0 120 . -17.639 6.313 14.442 1.00 98.05 120 A 1 ATOM 982 C CA . VAL A 0 120 . -16.669 5.203 14.428 1.00 98.05 120 A 1 ATOM 983 C C . VAL A 0 120 . -16.747 4.400 15.731 1.00 98.05 120 A 1 ATOM 984 C CB . VAL A 0 120 . -15.233 5.702 14.150 1.00 98.05 120 A 1 ATOM 985 O O . VAL A 0 120 . -16.942 3.187 15.688 1.00 98.05 120 A 1 ATOM 986 C CG1 . VAL A 0 120 . -14.214 4.561 14.192 1.00 98.05 120 A 1 ATOM 987 C CG2 . VAL A 0 120 . -15.116 6.345 12.763 1.00 98.05 120 A 1 ATOM 988 N N . LEU A 0 121 . -16.702 5.065 16.891 1.00 97.46 121 A 1 ATOM 989 C CA . LEU A 0 121 . -16.796 4.421 18.207 1.00 97.46 121 A 1 ATOM 990 C C . LEU A 0 121 . -18.125 3.683 18.414 1.00 97.46 121 A 1 ATOM 991 C CB . LEU A 0 121 . -16.597 5.477 19.308 1.00 97.46 121 A 1 ATOM 992 O O . LEU A 0 121 . -18.138 2.580 18.960 1.00 97.46 121 A 1 ATOM 993 C CG . LEU A 0 121 . -15.148 5.978 19.459 1.00 97.46 121 A 1 ATOM 994 C CD1 . LEU A 0 121 . -15.130 7.166 20.424 1.00 97.46 121 A 1 ATOM 995 C CD2 . LEU A 0 121 . -14.221 4.896 20.016 1.00 97.46 121 A 1 ATOM 996 N N . ALA A 0 122 . -19.242 4.257 17.963 1.00 98.13 122 A 1 ATOM 997 C CA . ALA A 0 122 . -20.545 3.601 18.021 1.00 98.13 122 A 1 ATOM 998 C C . ALA A 0 122 . -20.573 2.319 17.170 1.00 98.13 122 A 1 ATOM 999 C CB . ALA A 0 122 . -21.622 4.599 17.581 1.00 98.13 122 A 1 ATOM 1000 O O . ALA A 0 122 . -21.117 1.305 17.610 1.00 98.13 122 A 1 ATOM 1001 N N . ARG A 0 123 . -19.948 2.329 15.982 1.00 98.19 123 A 1 ATOM 1002 C CA . ARG A 0 123 . -19.836 1.138 15.127 1.00 98.19 123 A 1 ATOM 1003 C C . ARG A 0 123 . -18.954 0.069 15.762 1.00 98.19 123 A 1 ATOM 1004 C CB . ARG A 0 123 . -19.314 1.533 13.738 1.00 98.19 123 A 1 ATOM 1005 O O . ARG A 0 123 . -19.387 -1.073 15.824 1.00 98.19 123 A 1 ATOM 1006 C CG . ARG A 0 123 . -19.334 0.400 12.695 1.00 98.19 123 A 1 ATOM 1007 C CD . ARG A 0 123 . -20.759 -0.086 12.394 1.00 98.19 123 A 1 ATOM 1008 N NE . ARG A 0 123 . -20.806 -1.063 11.285 1.00 98.19 123 A 1 ATOM 1009 N NH1 . ARG A 0 123 . -20.979 0.408 9.522 1.00 98.19 123 A 1 ATOM 1010 N NH2 . ARG A 0 123 . -20.993 -1.783 9.135 1.00 98.19 123 A 1 ATOM 1011 C CZ . ARG A 0 123 . -20.924 -0.812 9.990 1.00 98.19 123 A 1 ATOM 1012 N N . ILE A 0 124 . -17.790 0.438 16.301 1.00 98.07 124 A 1 ATOM 1013 C CA . ILE A 0 124 . -16.888 -0.490 17.006 1.00 98.07 124 A 1 ATOM 1014 C C . ILE A 0 124 . -17.629 -1.195 18.146 1.00 98.07 124 A 1 ATOM 1015 C CB . ILE A 0 124 . -15.646 0.261 17.536 1.00 98.07 124 A 1 ATOM 1016 O O . ILE A 0 124 . -17.606 -2.419 18.228 1.00 98.07 124 A 1 ATOM 1017 C CG1 . ILE A 0 124 . -14.764 0.760 16.372 1.00 98.07 124 A 1 ATOM 1018 C CG2 . ILE A 0 124 . -14.807 -0.635 18.469 1.00 98.07 124 A 1 ATOM 1019 C CD1 . ILE A 0 124 . -13.865 1.926 16.790 1.00 98.07 124 A 1 ATOM 1020 N N . LYS A 0 125 . -18.361 -0.449 18.986 1.00 97.72 125 A 1 ATOM 1021 C CA . LYS A 0 125 . -19.151 -1.036 20.083 1.00 97.72 125 A 1 ATOM 1022 C C . LYS A 0 125 . -20.261 -1.970 19.592 1.00 97.72 125 A 1 ATOM 1023 C CB . LYS A 0 125 . -19.755 0.075 20.952 1.00 97.72 125 A 1 ATOM 1024 O O . LYS A 0 125 . -20.578 -2.939 20.270 1.00 97.72 125 A 1 ATOM 1025 C CG . LYS A 0 125 . -18.698 0.787 21.807 1.00 97.72 125 A 1 ATOM 1026 C CD . LYS A 0 125 . -19.359 1.868 22.669 1.00 97.72 125 A 1 ATOM 1027 C CE . LYS A 0 125 . -18.298 2.588 23.508 1.00 97.72 125 A 1 ATOM 1028 N NZ . LYS A 0 125 . -18.910 3.576 24.433 1.00 97.72 125 A 1 ATOM 1029 N N . ARG A 0 126 . -20.868 -1.669 18.439 1.00 98.23 126 A 1 ATOM 1030 C CA . ARG A 0 126 . -21.993 -2.433 17.879 1.00 98.23 126 A 1 ATOM 1031 C C . ARG A 0 126 . -21.551 -3.698 17.142 1.00 98.23 126 A 1 ATOM 1032 C CB . ARG A 0 126 . -22.813 -1.503 16.971 1.00 98.23 126 A 1 ATOM 1033 O O . ARG A 0 126 . -22.217 -4.721 17.254 1.00 98.23 126 A 1 ATOM 1034 C CG . ARG A 0 126 . -24.135 -2.143 16.518 1.00 98.23 126 A 1 ATOM 1035 C CD . ARG A 0 126 . -24.951 -1.194 15.633 1.00 98.23 126 A 1 ATOM 1036 N NE . ARG A 0 126 . -24.298 -0.931 14.333 1.00 98.23 126 A 1 ATOM 1037 N NH1 . ARG A 0 126 . -25.865 0.543 13.529 1.00 98.23 126 A 1 ATOM 1038 N NH2 . ARG A 0 126 . -24.129 -0.028 12.249 1.00 98.23 126 A 1 ATOM 1039 C CZ . ARG A 0 126 . -24.762 -0.139 13.383 1.00 98.23 126 A 1 ATOM 1040 N N . THR A 0 127 . -20.486 -3.619 16.346 1.00 98.44 127 A 1 ATOM 1041 C CA . THR A 0 127 . -20.109 -4.663 15.376 1.00 98.44 127 A 1 ATOM 1042 C C . THR A 0 127 . -18.636 -5.062 15.407 1.00 98.44 127 A 1 ATOM 1043 C CB . THR A 0 127 . -20.513 -4.277 13.937 1.00 98.44 127 A 1 ATOM 1044 O O . THR A 0 127 . -18.277 -6.003 14.708 1.00 98.44 127 A 1 ATOM 1045 C CG2 . THR A 0 127 . -22.029 -4.246 13.758 1.00 98.44 127 A 1 ATOM 1046 O OG1 . THR A 0 127 . -20.077 -2.982 13.574 1.00 98.44 127 A 1 ATOM 1047 N N . GLY A 0 128 . -17.781 -4.410 16.194 1.00 97.77 128 A 1 ATOM 1048 C CA . GLY A 0 128 . -16.358 -4.746 16.274 1.00 97.77 128 A 1 ATOM 1049 C C . GLY A 0 128 . -16.085 -6.123 16.892 1.00 97.77 128 A 1 ATOM 1050 O O . GLY A 0 128 . -16.894 -6.666 17.649 1.00 97.77 128 A 1 ATOM 1051 N N . ASP A 0 129 . -14.920 -6.691 16.581 1.00 97.43 129 A 1 ATOM 1052 C CA . ASP A 0 129 . -14.414 -7.946 17.161 1.00 97.43 129 A 1 ATOM 1053 C C . ASP A 0 129 . -13.716 -7.773 18.527 1.00 97.43 129 A 1 ATOM 1054 C CB . ASP A 0 129 . -13.501 -8.660 16.144 1.00 97.43 129 A 1 ATOM 1055 O O . ASP A 0 129 . -13.266 -8.753 19.114 1.00 97.43 129 A 1 ATOM 1056 C CG . ASP A 0 129 . -12.185 -7.928 15.853 1.00 97.43 129 A 1 ATOM 1057 O OD1 . ASP A 0 129 . -11.980 -6.836 16.430 1.00 97.43 129 A 1 ATOM 1058 O OD2 . ASP A 0 129 . -11.416 -8.441 15.004 1.00 97.43 129 A 1 ATOM 1059 N N . GLY A 0 130 . -13.634 -6.542 19.044 1.00 96.11 130 A 1 ATOM 1060 C CA . GLY A 0 130 . -12.945 -6.216 20.296 1.00 96.11 130 A 1 ATOM 1061 C C . GLY A 0 130 . -11.436 -5.989 20.153 1.00 96.11 130 A 1 ATOM 1062 O O . GLY A 0 130 . -10.776 -5.713 21.149 1.00 96.11 130 A 1 ATOM 1063 N N . SER A 0 131 . -10.878 -6.044 18.938 1.00 95.69 131 A 1 ATOM 1064 C CA . SER A 0 131 . -9.446 -5.844 18.687 1.00 95.69 131 A 1 ATOM 1065 C C . SER A 0 131 . -9.044 -4.375 18.487 1.00 95.69 131 A 1 ATOM 1066 C CB . SER A 0 131 . -8.994 -6.709 17.499 1.00 95.69 131 A 1 ATOM 1067 O O . SER A 0 131 . -7.918 -4.104 18.056 1.00 95.69 131 A 1 ATOM 1068 O OG . SER A 0 131 . -9.070 -5.994 16.280 1.00 95.69 131 A 1 ATOM 1069 N N . HIS A 0 132 . -9.959 -3.422 18.695 1.00 95.12 132 A 1 ATOM 1070 C CA . HIS A 0 132 . -9.674 -2.002 18.484 1.00 95.12 132 A 1 ATOM 1071 C C . HIS A 0 132 . -8.620 -1.526 19.488 1.00 95.12 132 A 1 ATOM 1072 C CB . HIS A 0 132 . -10.957 -1.163 18.546 1.00 95.12 132 A 1 ATOM 1073 O O . HIS A 0 132 . -8.777 -1.695 20.696 1.00 95.12 132 A 1 ATOM 1074 C CG . HIS A 0 132 . -10.716 0.263 18.120 1.00 95.12 132 A 1 ATOM 1075 C CD2 . HIS A 0 132 . -10.867 0.756 16.857 1.00 95.12 132 A 1 ATOM 1076 N ND1 . HIS A 0 132 . -10.200 1.267 18.937 1.00 95.12 132 A 1 ATOM 1077 C CE1 . HIS A 0 132 . -10.048 2.344 18.149 1.00 95.12 132 A 1 ATOM 1078 N NE2 . HIS A 0 132 . -10.454 2.068 16.902 1.00 95.12 132 A 1 ATOM 1079 N N . LYS A 0 133 . -7.527 -0.959 18.977 1.00 81.49 133 A 1 ATOM 1080 C CA . LYS A 0 133 . -6.476 -0.347 19.789 1.00 81.49 133 A 1 ATOM 1081 C C . LYS A 0 133 . -6.650 1.160 19.698 1.00 81.49 133 A 1 ATOM 1082 C CB . LYS A 0 133 . -5.082 -0.795 19.314 1.00 81.49 133 A 1 ATOM 1083 O O . LYS A 0 133 . -6.718 1.691 18.592 1.00 81.49 133 A 1 ATOM 1084 C CG . LYS A 0 133 . -4.869 -2.307 19.490 1.00 81.49 133 A 1 ATOM 1085 C CD . LYS A 0 133 . -3.443 -2.715 19.101 1.00 81.49 133 A 1 ATOM 1086 C CE . LYS A 0 133 . -3.272 -4.228 19.282 1.00 81.49 133 A 1 ATOM 1087 N NZ . LYS A 0 133 . -1.887 -4.661 18.972 1.00 81.49 133 A 1 ATOM 1088 N N . SER A 0 134 . -6.688 1.840 20.839 1.00 66.61 134 A 1 ATOM 1089 C CA . SER A 0 134 . -6.493 3.288 20.864 1.00 66.61 134 A 1 ATOM 1090 C C . SER A 0 134 . -5.096 3.580 20.320 1.00 66.61 134 A 1 ATOM 1091 C CB . SER A 0 134 . -6.649 3.825 22.292 1.00 66.61 134 A 1 ATOM 1092 O O . SER A 0 134 . -4.113 3.146 20.925 1.00 66.61 134 A 1 ATOM 1093 O OG . SER A 0 134 . -5.813 3.113 23.182 1.00 66.61 134 A 1 ATOM 1094 N N . GLY A 0 135 . -5.026 4.215 19.148 1.00 55.24 135 A 1 ATOM 1095 C CA . GLY A 0 135 . -3.781 4.775 18.621 1.00 55.24 135 A 1 ATOM 1096 C C . GLY A 0 135 . -3.232 5.912 19.469 1.00 55.24 135 A 1 ATOM 1097 O O . GLY A 0 135 . -3.947 6.380 20.386 1.00 55.24 135 A 1 ATOM 1098 O OXT . GLY A 0 135 . -2.110 6.319 19.114 1.00 55.24 135 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 97.26 # loop_ _atom_type.symbol C N O S #