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 SER 0 3 LEU 0 4 SER 0 5 LYS 0 6 TYR 0 7 ILE 0 8 SER 0 9 PRO 0 10 SER 0 11 LEU 0 12 THR 0 13 SER 0 14 LEU 0 15 PRO 0 16 LEU 0 17 CYS 0 18 LEU 0 19 PRO 0 20 ARG 0 21 TYR 0 22 TYR 0 23 GLY 0 24 GLY 0 25 VAL 0 26 ILE 0 27 LEU 0 28 VAL 0 29 GLY 0 30 VAL 0 31 SER 0 32 ALA 0 33 PHE 0 34 GLY 0 35 LEU 0 36 ASN 0 37 LEU 0 38 TYR 0 39 PHE 0 40 ALA 0 41 ARG 0 42 ARG 0 43 VAL 0 44 MET 0 45 GLN 0 46 ALA 0 47 ARG 0 48 LYS 0 49 GLU 0 50 HIS 0 51 ASN 0 52 VAL 0 53 GLU 0 54 LEU 0 55 PRO 0 56 ILE 0 57 MET 0 58 TYR 0 59 HIS 0 60 PRO 0 61 THR 0 62 ASP 0 63 LYS 0 64 LEU 0 65 PHE 0 66 ASN 0 67 CYS 0 68 ILE 0 69 GLN 0 70 ARG 0 71 GLY 0 72 HIS 0 73 GLN 0 74 ASN 0 75 TYR 0 76 LEU 0 77 GLU 0 78 VAL 0 79 LEU 0 80 PRO 0 81 PHE 0 82 PHE 0 83 LEU 0 84 MET 0 85 ALA 0 86 LEU 0 87 PHE 0 88 VAL 0 89 GLY 0 90 GLY 0 91 LEU 0 92 ARG 0 93 TYR 0 94 PRO 0 95 ARG 0 96 MET 0 97 TYR 0 98 THR 0 99 ALA 0 100 CYS 0 101 GLY 0 102 ALA 0 103 VAL 0 104 PHE 0 105 LEU 0 106 LEU 0 107 GLY 0 108 ARG 0 109 LEU 0 110 LEU 0 111 TYR 0 112 PHE 0 113 GLN 0 114 GLY 0 115 TYR 0 116 ALA 0 117 THR 0 118 GLY 0 119 ASP 0 120 PRO 0 121 ALA 0 122 LYS 0 123 ARG 0 124 TYR 0 125 LYS 0 126 GLY 0 127 ALA 0 128 VAL 0 129 SER 0 130 MET 0 131 ALA 0 132 GLY 0 133 GLY 0 134 PHE 0 135 PRO 0 136 MET 0 137 ILE 0 138 MET 0 139 GLY 0 140 LEU 0 141 LEU 0 142 VAL 0 143 PHE 0 144 GLY 0 145 VAL 0 146 GLN 0 147 HIS 0 148 LEU 0 149 MET 0 150 ALA 0 151 SER 0 152 ILE 0 153 ARG 0 154 CYS 0 155 THR 0 156 GLY 0 157 CYS 0 158 ALA 0 159 LEU 0 160 ARG 0 161 SER # 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 . -29.102 -27.922 -15.475 1.00 51.16 1 A 1 ATOM 2 C CA . MET A 0 1 . -28.764 -27.159 -14.250 1.00 51.16 1 A 1 ATOM 3 C C . MET A 0 1 . -27.704 -26.127 -14.614 1.00 51.16 1 A 1 ATOM 4 C CB . MET A 0 1 . -28.254 -28.109 -13.153 1.00 51.16 1 A 1 ATOM 5 O O . MET A 0 1 . -26.612 -26.516 -14.991 1.00 51.16 1 A 1 ATOM 6 C CG . MET A 0 1 . -29.397 -28.721 -12.335 1.00 51.16 1 A 1 ATOM 7 S SD . MET A 0 1 . -28.873 -30.183 -11.410 1.00 51.16 1 A 1 ATOM 8 C CE . MET A 0 1 . -30.097 -30.238 -10.073 1.00 51.16 1 A 1 ATOM 9 N N . SER A 0 2 . -28.050 -24.836 -14.626 1.00 59.26 2 A 1 ATOM 10 C CA . SER A 0 2 . -27.152 -23.762 -15.086 1.00 59.26 2 A 1 ATOM 11 C C . SER A 0 2 . -26.123 -23.397 -14.009 1.00 59.26 2 A 1 ATOM 12 C CB . SER A 0 2 . -27.983 -22.535 -15.494 1.00 59.26 2 A 1 ATOM 13 O O . SER A 0 2 . -26.512 -23.154 -12.863 1.00 59.26 2 A 1 ATOM 14 O OG . SER A 0 2 . -27.137 -21.491 -15.922 1.00 59.26 2 A 1 ATOM 15 N N . LEU A 0 3 . -24.837 -23.303 -14.386 1.00 60.67 3 A 1 ATOM 16 C CA . LEU A 0 3 . -23.717 -22.830 -13.546 1.00 60.67 3 A 1 ATOM 17 C C . LEU A 0 3 . -24.013 -21.489 -12.837 1.00 60.67 3 A 1 ATOM 18 C CB . LEU A 0 3 . -22.448 -22.669 -14.423 1.00 60.67 3 A 1 ATOM 19 O O . LEU A 0 3 . -23.417 -21.181 -11.807 1.00 60.67 3 A 1 ATOM 20 C CG . LEU A 0 3 . -21.291 -23.624 -14.064 1.00 60.67 3 A 1 ATOM 21 C CD1 . LEU A 0 3 . -21.384 -24.929 -14.857 1.00 60.67 3 A 1 ATOM 22 C CD2 . LEU A 0 3 . -19.944 -22.972 -14.372 1.00 60.67 3 A 1 ATOM 23 N N . SER A 0 4 . -24.974 -20.718 -13.356 1.00 61.76 4 A 1 ATOM 24 C CA . SER A 0 4 . -25.469 -19.453 -12.803 1.00 61.76 4 A 1 ATOM 25 C C . SER A 0 4 . -25.817 -19.506 -11.306 1.00 61.76 4 A 1 ATOM 26 C CB . SER A 0 4 . -26.692 -19.037 -13.632 1.00 61.76 4 A 1 ATOM 27 O O . SER A 0 4 . -25.537 -18.539 -10.601 1.00 61.76 4 A 1 ATOM 28 O OG . SER A 0 4 . -27.508 -18.091 -12.981 1.00 61.76 4 A 1 ATOM 29 N N . LYS A 0 5 . -26.353 -20.621 -10.785 1.00 50.81 5 A 1 ATOM 30 C CA . LYS A 0 5 . -26.712 -20.727 -9.354 1.00 50.81 5 A 1 ATOM 31 C C . LYS A 0 5 . -25.504 -20.817 -8.410 1.00 50.81 5 A 1 ATOM 32 C CB . LYS A 0 5 . -27.674 -21.901 -9.114 1.00 50.81 5 A 1 ATOM 33 O O . LYS A 0 5 . -25.643 -20.484 -7.240 1.00 50.81 5 A 1 ATOM 34 C CG . LYS A 0 5 . -29.074 -21.648 -9.697 1.00 50.81 5 A 1 ATOM 35 C CD . LYS A 0 5 . -30.054 -22.743 -9.248 1.00 50.81 5 A 1 ATOM 36 C CE . LYS A 0 5 . -31.455 -22.480 -9.816 1.00 50.81 5 A 1 ATOM 37 N NZ . LYS A 0 5 . -32.454 -23.447 -9.290 1.00 50.81 5 A 1 ATOM 38 N N . TYR A 0 6 . -24.337 -21.235 -8.903 1.00 55.18 6 A 1 ATOM 39 C CA . TYR A 0 6 . -23.102 -21.308 -8.109 1.00 55.18 6 A 1 ATOM 40 C C . TYR A 0 6 . -22.278 -20.019 -8.186 1.00 55.18 6 A 1 ATOM 41 C CB . TYR A 0 6 . -22.276 -22.517 -8.560 1.00 55.18 6 A 1 ATOM 42 O O . TYR A 0 6 . -21.529 -19.707 -7.267 1.00 55.18 6 A 1 ATOM 43 C CG . TYR A 0 6 . -22.950 -23.842 -8.265 1.00 55.18 6 A 1 ATOM 44 C CD1 . TYR A 0 6 . -22.936 -24.349 -6.951 1.00 55.18 6 A 1 ATOM 45 C CD2 . TYR A 0 6 . -23.601 -24.556 -9.289 1.00 55.18 6 A 1 ATOM 46 C CE1 . TYR A 0 6 . -23.568 -25.572 -6.656 1.00 55.18 6 A 1 ATOM 47 C CE2 . TYR A 0 6 . -24.237 -25.778 -8.998 1.00 55.18 6 A 1 ATOM 48 O OH . TYR A 0 6 . -24.836 -27.468 -7.413 1.00 55.18 6 A 1 ATOM 49 C CZ . TYR A 0 6 . -24.219 -26.288 -7.682 1.00 55.18 6 A 1 ATOM 50 N N . ILE A 0 7 . -22.447 -19.249 -9.264 1.00 58.03 7 A 1 ATOM 51 C CA . ILE A 0 7 . -21.760 -17.968 -9.477 1.00 58.03 7 A 1 ATOM 52 C C . ILE A 0 7 . -22.482 -16.821 -8.744 1.00 58.03 7 A 1 ATOM 53 C CB . ILE A 0 7 . -21.593 -17.738 -11.001 1.00 58.03 7 A 1 ATOM 54 O O . ILE A 0 7 . -21.900 -15.769 -8.486 1.00 58.03 7 A 1 ATOM 55 C CG1 . ILE A 0 7 . -20.710 -18.857 -11.613 1.00 58.03 7 A 1 ATOM 56 C CG2 . ILE A 0 7 . -20.980 -16.360 -11.312 1.00 58.03 7 A 1 ATOM 57 C CD1 . ILE A 0 7 . -20.673 -18.871 -13.146 1.00 58.03 7 A 1 ATOM 58 N N . SER A 0 8 . -23.753 -16.998 -8.377 1.00 56.72 8 A 1 ATOM 59 C CA . SER A 0 8 . -24.548 -15.975 -7.690 1.00 56.72 8 A 1 ATOM 60 C C . SER A 0 8 . -25.572 -16.620 -6.751 1.00 56.72 8 A 1 ATOM 61 C CB . SER A 0 8 . -25.235 -15.078 -8.729 1.00 56.72 8 A 1 ATOM 62 O O . SER A 0 8 . -26.746 -16.725 -7.118 1.00 56.72 8 A 1 ATOM 63 O OG . SER A 0 8 . -24.261 -14.440 -9.535 1.00 56.72 8 A 1 ATOM 64 N N . PRO A 0 9 . -25.171 -17.076 -5.546 1.00 48.68 9 A 1 ATOM 65 C CA . PRO A 0 9 . -26.154 -17.423 -4.528 1.00 48.68 9 A 1 ATOM 66 C C . PRO A 0 9 . -27.048 -16.203 -4.271 1.00 48.68 9 A 1 ATOM 67 C CB . PRO A 0 9 . -25.357 -17.857 -3.294 1.00 48.68 9 A 1 ATOM 68 O O . PRO A 0 9 . -26.574 -15.065 -4.246 1.00 48.68 9 A 1 ATOM 69 C CG . PRO A 0 9 . -24.020 -17.133 -3.459 1.00 48.68 9 A 1 ATOM 70 C CD . PRO A 0 9 . -23.828 -17.074 -4.977 1.00 48.68 9 A 1 ATOM 71 N N . SER A 0 10 . -28.353 -16.432 -4.118 1.00 48.20 10 A 1 ATOM 72 C CA . SER A 0 10 . -29.307 -15.373 -3.795 1.00 48.20 10 A 1 ATOM 73 C C . SER A 0 10 . -28.827 -14.628 -2.547 1.00 48.20 10 A 1 ATOM 74 C CB . SER A 0 10 . -30.698 -15.977 -3.563 1.00 48.20 10 A 1 ATOM 75 O O . SER A 0 10 . -28.679 -15.249 -1.496 1.00 48.20 10 A 1 ATOM 76 O OG . SER A 0 10 . -30.651 -16.982 -2.567 1.00 48.20 10 A 1 ATOM 77 N N . LEU A 0 11 . -28.613 -13.311 -2.649 1.00 52.03 11 A 1 ATOM 78 C CA . LEU A 0 11 . -28.176 -12.416 -1.559 1.00 52.03 11 A 1 ATOM 79 C C . LEU A 0 11 . -29.092 -12.435 -0.312 1.00 52.03 11 A 1 ATOM 80 C CB . LEU A 0 11 . -28.068 -10.973 -2.115 1.00 52.03 11 A 1 ATOM 81 O O . LEU A 0 11 . -28.822 -11.760 0.677 1.00 52.03 11 A 1 ATOM 82 C CG . LEU A 0 11 . -26.632 -10.420 -2.147 1.00 52.03 11 A 1 ATOM 83 C CD1 . LEU A 0 11 . -25.844 -10.985 -3.329 1.00 52.03 11 A 1 ATOM 84 C CD2 . LEU A 0 11 . -26.660 -8.896 -2.271 1.00 52.03 11 A 1 ATOM 85 N N . THR A 0 12 . -30.181 -13.193 -0.355 1.00 54.75 12 A 1 ATOM 86 C CA . THR A 0 12 . -31.303 -13.193 0.578 1.00 54.75 12 A 1 ATOM 87 C C . THR A 0 12 . -31.039 -13.895 1.920 1.00 54.75 12 A 1 ATOM 88 C CB . THR A 0 12 . -32.557 -13.777 -0.115 1.00 54.75 12 A 1 ATOM 89 O O . THR A 0 12 . -31.984 -14.074 2.679 1.00 54.75 12 A 1 ATOM 90 C CG2 . THR A 0 12 . -33.823 -13.006 0.255 1.00 54.75 12 A 1 ATOM 91 O OG1 . THR A 0 12 . -32.472 -13.717 -1.530 1.00 54.75 12 A 1 ATOM 92 N N . SER A 0 13 . -29.803 -14.290 2.260 1.00 52.29 13 A 1 ATOM 93 C CA . SER A 0 13 . -29.532 -15.002 3.529 1.00 52.29 13 A 1 ATOM 94 C C . SER A 0 13 . -28.261 -14.603 4.292 1.00 52.29 13 A 1 ATOM 95 C CB . SER A 0 13 . -29.601 -16.517 3.312 1.00 52.29 13 A 1 ATOM 96 O O . SER A 0 13 . -27.858 -15.323 5.201 1.00 52.29 13 A 1 ATOM 97 O OG . SER A 0 13 . -28.496 -16.958 2.549 1.00 52.29 13 A 1 ATOM 98 N N . LEU A 0 14 . -27.628 -13.466 3.985 1.00 54.03 14 A 1 ATOM 99 C CA . LEU A 0 14 . -26.623 -12.871 4.878 1.00 54.03 14 A 1 ATOM 100 C C . LEU A 0 14 . -27.323 -11.843 5.781 1.00 54.03 14 A 1 ATOM 101 C CB . LEU A 0 14 . -25.486 -12.242 4.044 1.00 54.03 14 A 1 ATOM 102 O O . LEU A 0 14 . -27.648 -10.762 5.289 1.00 54.03 14 A 1 ATOM 103 C CG . LEU A 0 14 . -24.324 -13.220 3.784 1.00 54.03 14 A 1 ATOM 104 C CD1 . LEU A 0 14 . -23.600 -12.856 2.490 1.00 54.03 14 A 1 ATOM 105 C CD2 . LEU A 0 14 . -23.307 -13.180 4.930 1.00 54.03 14 A 1 ATOM 106 N N . PRO A 0 15 . -27.544 -12.106 7.084 1.00 50.97 15 A 1 ATOM 107 C CA . PRO A 0 15 . -28.091 -11.112 8.008 1.00 50.97 15 A 1 ATOM 108 C C . PRO A 0 15 . -27.022 -10.074 8.399 1.00 50.97 15 A 1 ATOM 109 C CB . PRO A 0 15 . -28.654 -11.923 9.181 1.00 50.97 15 A 1 ATOM 110 O O . PRO A 0 15 . -26.825 -9.773 9.573 1.00 50.97 15 A 1 ATOM 111 C CG . PRO A 0 15 . -27.689 -13.104 9.256 1.00 50.97 15 A 1 ATOM 112 C CD . PRO A 0 15 . -27.340 -13.368 7.789 1.00 50.97 15 A 1 ATOM 113 N N . LEU A 0 16 . -26.297 -9.524 7.419 1.00 68.89 16 A 1 ATOM 114 C CA . LEU A 0 16 . -25.387 -8.407 7.627 1.00 68.89 16 A 1 ATOM 115 C C . LEU A 0 16 . -26.111 -7.122 7.228 1.00 68.89 16 A 1 ATOM 116 C CB . LEU A 0 16 . -24.057 -8.642 6.887 1.00 68.89 16 A 1 ATOM 117 O O . LEU A 0 16 . -26.051 -6.680 6.081 1.00 68.89 16 A 1 ATOM 118 C CG . LEU A 0 16 . -22.971 -7.613 7.266 1.00 68.89 16 A 1 ATOM 119 C CD1 . LEU A 0 16 . -22.521 -7.747 8.725 1.00 68.89 16 A 1 ATOM 120 C CD2 . LEU A 0 16 . -21.739 -7.802 6.380 1.00 68.89 16 A 1 ATOM 121 N N . CYS A 0 17 . -26.812 -6.518 8.186 1.00 78.94 17 A 1 ATOM 122 C CA . CYS A 0 17 . -27.345 -5.171 8.023 1.00 78.94 17 A 1 ATOM 123 C C . CYS A 0 17 . -26.175 -4.188 7.888 1.00 78.94 17 A 1 ATOM 124 C CB . CYS A 0 17 . -28.253 -4.826 9.211 1.00 78.94 17 A 1 ATOM 125 O O . CYS A 0 17 . -25.603 -3.741 8.883 1.00 78.94 17 A 1 ATOM 126 S SG . CYS A 0 17 . -29.786 -5.791 9.105 1.00 78.94 17 A 1 ATOM 127 N N . LEU A 0 18 . -25.795 -3.864 6.651 1.00 84.73 18 A 1 ATOM 128 C CA . LEU A 0 18 . -24.799 -2.831 6.395 1.00 84.73 18 A 1 ATOM 129 C C . LEU A 0 18 . -25.341 -1.459 6.832 1.00 84.73 18 A 1 ATOM 130 C CB . LEU A 0 18 . -24.375 -2.822 4.918 1.00 84.73 18 A 1 ATOM 131 O O . LEU A 0 18 . -26.528 -1.174 6.638 1.00 84.73 18 A 1 ATOM 132 C CG . LEU A 0 18 . -23.539 -4.042 4.491 1.00 84.73 18 A 1 ATOM 133 C CD1 . LEU A 0 18 . -23.306 -3.979 2.981 1.00 84.73 18 A 1 ATOM 134 C CD2 . LEU A 0 18 . -22.175 -4.089 5.187 1.00 84.73 18 A 1 ATOM 135 N N . PRO A 0 19 . -24.490 -0.577 7.384 1.00 87.88 19 A 1 ATOM 136 C CA . PRO A 0 19 . -24.906 0.763 7.770 1.00 87.88 19 A 1 ATOM 137 C C . PRO A 0 19 . -25.530 1.533 6.605 1.00 87.88 19 A 1 ATOM 138 C CB . PRO A 0 19 . -23.638 1.468 8.251 1.00 87.88 19 A 1 ATOM 139 O O . PRO A 0 19 . -25.100 1.422 5.450 1.00 87.88 19 A 1 ATOM 140 C CG . PRO A 0 19 . -22.718 0.331 8.665 1.00 87.88 19 A 1 ATOM 141 C CD . PRO A 0 19 . -23.098 -0.812 7.736 1.00 87.88 19 A 1 ATOM 142 N N . ARG A 0 20 . -26.482 2.421 6.911 1.00 88.17 20 A 1 ATOM 143 C CA . ARG A 0 20 . -26.967 3.410 5.938 1.00 88.17 20 A 1 ATOM 144 C C . ARG A 0 20 . -25.755 4.150 5.344 1.00 88.17 20 A 1 ATOM 145 C CB . ARG A 0 20 . -27.976 4.346 6.628 1.00 88.17 20 A 1 ATOM 146 O O . ARG A 0 20 . -24.894 4.604 6.093 1.00 88.17 20 A 1 ATOM 147 C CG . ARG A 0 20 . -28.790 5.190 5.635 1.00 88.17 20 A 1 ATOM 148 C CD . ARG A 0 20 . -29.766 6.112 6.383 1.00 88.17 20 A 1 ATOM 149 N NE . ARG A 0 20 . -30.452 7.051 5.470 1.00 88.17 20 A 1 ATOM 150 N NH1 . ARG A 0 20 . -32.288 7.504 6.786 1.00 88.17 20 A 1 ATOM 151 N NH2 . ARG A 0 20 . -32.106 8.468 4.788 1.00 88.17 20 A 1 ATOM 152 C CZ . ARG A 0 20 . -31.605 7.666 5.686 1.00 88.17 20 A 1 ATOM 153 N N . TYR A 0 21 . -25.702 4.284 4.015 1.00 91.79 21 A 1 ATOM 154 C CA . TYR A 0 21 . -24.598 4.877 3.227 1.00 91.79 21 A 1 ATOM 155 C C . TYR A 0 21 . -23.342 4.016 3.003 1.00 91.79 21 A 1 ATOM 156 C CB . TYR A 0 21 . -24.220 6.292 3.713 1.00 91.79 21 A 1 ATOM 157 O O . TYR A 0 21 . -22.414 4.491 2.350 1.00 91.79 21 A 1 ATOM 158 C CG . TYR A 0 21 . -25.402 7.212 3.914 1.00 91.79 21 A 1 ATOM 159 C CD1 . TYR A 0 21 . -25.996 7.825 2.797 1.00 91.79 21 A 1 ATOM 160 C CD2 . TYR A 0 21 . -25.934 7.418 5.200 1.00 91.79 21 A 1 ATOM 161 C CE1 . TYR A 0 21 . -27.116 8.659 2.961 1.00 91.79 21 A 1 ATOM 162 C CE2 . TYR A 0 21 . -27.092 8.193 5.359 1.00 91.79 21 A 1 ATOM 163 O OH . TYR A 0 21 . -28.714 9.676 4.440 1.00 91.79 21 A 1 ATOM 164 C CZ . TYR A 0 21 . -27.664 8.842 4.245 1.00 91.79 21 A 1 ATOM 165 N N . TYR A 0 22 . -23.302 2.753 3.445 1.00 94.43 22 A 1 ATOM 166 C CA . TYR A 0 22 . -22.138 1.883 3.201 1.00 94.43 22 A 1 ATOM 167 C C . TYR A 0 22 . -21.850 1.640 1.705 1.00 94.43 22 A 1 ATOM 168 C CB . TYR A 0 22 . -22.325 0.559 3.948 1.00 94.43 22 A 1 ATOM 169 O O . TYR A 0 22 . -20.711 1.389 1.327 1.00 94.43 22 A 1 ATOM 170 C CG . TYR A 0 22 . -21.043 -0.235 4.097 1.00 94.43 22 A 1 ATOM 171 C CD1 . TYR A 0 22 . -20.683 -1.210 3.147 1.00 94.43 22 A 1 ATOM 172 C CD2 . TYR A 0 22 . -20.198 0.016 5.193 1.00 94.43 22 A 1 ATOM 173 C CE1 . TYR A 0 22 . -19.492 -1.948 3.303 1.00 94.43 22 A 1 ATOM 174 C CE2 . TYR A 0 22 . -19.004 -0.714 5.339 1.00 94.43 22 A 1 ATOM 175 O OH . TYR A 0 22 . -17.492 -2.394 4.567 1.00 94.43 22 A 1 ATOM 176 C CZ . TYR A 0 22 . -18.649 -1.700 4.405 1.00 94.43 22 A 1 ATOM 177 N N . GLY A 0 23 . -22.843 1.809 0.821 1.00 95.20 23 A 1 ATOM 178 C CA . GLY A 0 23 . -22.632 1.764 -0.632 1.00 95.20 23 A 1 ATOM 179 C C . GLY A 0 23 . -21.546 2.731 -1.131 1.00 95.20 23 A 1 ATOM 180 O O . GLY A 0 23 . -20.806 2.389 -2.048 1.00 95.20 23 A 1 ATOM 181 N N . GLY A 0 24 . -21.370 3.892 -0.485 1.00 97.25 24 A 1 ATOM 182 C CA . GLY A 0 24 . -20.277 4.818 -0.807 1.00 97.25 24 A 1 ATOM 183 C C . GLY A 0 24 . -18.890 4.221 -0.540 1.00 97.25 24 A 1 ATOM 184 O O . GLY A 0 24 . -17.986 4.371 -1.357 1.00 97.25 24 A 1 ATOM 185 N N . VAL A 0 25 . -18.746 3.460 0.548 1.00 97.83 25 A 1 ATOM 186 C CA . VAL A 0 25 . -17.509 2.748 0.911 1.00 97.83 25 A 1 ATOM 187 C C . VAL A 0 25 . -17.162 1.713 -0.161 1.00 97.83 25 A 1 ATOM 188 C CB . VAL A 0 25 . -17.662 2.063 2.288 1.00 97.83 25 A 1 ATOM 189 O O . VAL A 0 25 . -16.016 1.632 -0.601 1.00 97.83 25 A 1 ATOM 190 C CG1 . VAL A 0 25 . -16.381 1.364 2.740 1.00 97.83 25 A 1 ATOM 191 C CG2 . VAL A 0 25 . -18.048 3.068 3.386 1.00 97.83 25 A 1 ATOM 192 N N . ILE A 0 26 . -18.167 0.972 -0.638 1.00 97.30 26 A 1 ATOM 193 C CA . ILE A 0 26 . -18.008 -0.011 -1.717 1.00 97.30 26 A 1 ATOM 194 C C . ILE A 0 26 . -17.556 0.677 -3.009 1.00 97.30 26 A 1 ATOM 195 C CB . ILE A 0 26 . -19.306 -0.826 -1.920 1.00 97.30 26 A 1 ATOM 196 O O . ILE A 0 26 . -16.595 0.225 -3.629 1.00 97.30 26 A 1 ATOM 197 C CG1 . ILE A 0 26 . -19.639 -1.622 -0.635 1.00 97.30 26 A 1 ATOM 198 C CG2 . ILE A 0 26 . -19.170 -1.772 -3.130 1.00 97.30 26 A 1 ATOM 199 C CD1 . ILE A 0 26 . -20.989 -2.349 -0.678 1.00 97.30 26 A 1 ATOM 200 N N . LEU A 0 27 . -18.187 1.791 -3.395 1.00 98.26 27 A 1 ATOM 201 C CA . LEU A 0 27 . -17.810 2.544 -4.598 1.00 98.26 27 A 1 ATOM 202 C C . LEU A 0 27 . -16.370 3.068 -4.529 1.00 98.26 27 A 1 ATOM 203 C CB . LEU A 0 27 . -18.793 3.706 -4.819 1.00 98.26 27 A 1 ATOM 204 O O . LEU A 0 27 . -15.646 3.000 -5.524 1.00 98.26 27 A 1 ATOM 205 C CG . LEU A 0 27 . -20.206 3.281 -5.255 1.00 98.26 27 A 1 ATOM 206 C CD1 . LEU A 0 27 . -21.113 4.512 -5.279 1.00 98.26 27 A 1 ATOM 207 C CD2 . LEU A 0 27 . -20.217 2.646 -6.647 1.00 98.26 27 A 1 ATOM 208 N N . VAL A 0 28 . -15.913 3.529 -3.361 1.00 98.47 28 A 1 ATOM 209 C CA . VAL A 0 28 . -14.501 3.888 -3.152 1.00 98.47 28 A 1 ATOM 210 C C . VAL A 0 28 . -13.596 2.660 -3.304 1.00 98.47 28 A 1 ATOM 211 C CB . VAL A 0 28 . -14.304 4.574 -1.790 1.00 98.47 28 A 1 ATOM 212 O O . VAL A 0 28 . -12.566 2.746 -3.969 1.00 98.47 28 A 1 ATOM 213 C CG1 . VAL A 0 28 . -12.829 4.852 -1.483 1.00 98.47 28 A 1 ATOM 214 C CG2 . VAL A 0 28 . -15.011 5.934 -1.760 1.00 98.47 28 A 1 ATOM 215 N N . GLY A 0 29 . -13.983 1.500 -2.768 1.00 98.12 29 A 1 ATOM 216 C CA . GLY A 0 29 . -13.238 0.247 -2.933 1.00 98.12 29 A 1 ATOM 217 C C . GLY A 0 29 . -13.108 -0.187 -4.399 1.00 98.12 29 A 1 ATOM 218 O O . GLY A 0 29 . -12.012 -0.500 -4.865 1.00 98.12 29 A 1 ATOM 219 N N . VAL A 0 30 . -14.202 -0.117 -5.163 1.00 98.20 30 A 1 ATOM 220 C CA . VAL A 0 30 . -14.208 -0.357 -6.618 1.00 98.20 30 A 1 ATOM 221 C C . VAL A 0 30 . -13.327 0.663 -7.344 1.00 98.20 30 A 1 ATOM 222 C CB . VAL A 0 30 . -15.652 -0.319 -7.163 1.00 98.20 30 A 1 ATOM 223 O O . VAL A 0 30 . -12.575 0.306 -8.252 1.00 98.20 30 A 1 ATOM 224 C CG1 . VAL A 0 30 . -15.705 -0.418 -8.693 1.00 98.20 30 A 1 ATOM 225 C CG2 . VAL A 0 30 . -16.487 -1.480 -6.606 1.00 98.20 30 A 1 ATOM 226 N N . SER A 0 31 . -13.349 1.925 -6.913 1.00 98.42 31 A 1 ATOM 227 C CA . SER A 0 31 . -12.498 2.976 -7.485 1.00 98.42 31 A 1 ATOM 228 C C . SER A 0 31 . -11.011 2.706 -7.236 1.00 98.42 31 A 1 ATOM 229 C CB . SER A 0 31 . -12.872 4.353 -6.932 1.00 98.42 31 A 1 ATOM 230 O O . SER A 0 31 . -10.191 2.956 -8.117 1.00 98.42 31 A 1 ATOM 231 O OG . SER A 0 31 . -14.236 4.635 -7.170 1.00 98.42 31 A 1 ATOM 232 N N . ALA A 0 32 . -10.648 2.139 -6.081 1.00 98.40 32 A 1 ATOM 233 C CA . ALA A 0 32 . -9.279 1.718 -5.787 1.00 98.40 32 A 1 ATOM 234 C C . ALA A 0 32 . -8.808 0.610 -6.743 1.00 98.40 32 A 1 ATOM 235 C CB . ALA A 0 32 . -9.209 1.262 -4.326 1.00 98.40 32 A 1 ATOM 236 O O . ALA A 0 32 . -7.693 0.657 -7.265 1.00 98.40 32 A 1 ATOM 237 N N . PHE A 0 33 . -9.683 -0.352 -7.047 1.00 97.61 33 A 1 ATOM 238 C CA . PHE A 0 33 . -9.402 -1.370 -8.058 1.00 97.61 33 A 1 ATOM 239 C C . PHE A 0 33 . -9.211 -0.752 -9.453 1.00 97.61 33 A 1 ATOM 240 C CB . PHE A 0 33 . -10.519 -2.416 -8.046 1.00 97.61 33 A 1 ATOM 241 O O . PHE A 0 33 . -8.228 -1.052 -10.134 1.00 97.61 33 A 1 ATOM 242 C CG . PHE A 0 33 . -10.273 -3.548 -9.017 1.00 97.61 33 A 1 ATOM 243 C CD1 . PHE A 0 33 . -10.943 -3.580 -10.254 1.00 97.61 33 A 1 ATOM 244 C CD2 . PHE A 0 33 . -9.369 -4.570 -8.680 1.00 97.61 33 A 1 ATOM 245 C CE1 . PHE A 0 33 . -10.721 -4.647 -11.141 1.00 97.61 33 A 1 ATOM 246 C CE2 . PHE A 0 33 . -9.132 -5.625 -9.578 1.00 97.61 33 A 1 ATOM 247 C CZ . PHE A 0 33 . -9.810 -5.664 -10.809 1.00 97.61 33 A 1 ATOM 248 N N . GLY A 0 34 . -10.090 0.172 -9.855 1.00 98.02 34 A 1 ATOM 249 C CA . GLY A 0 34 . -9.956 0.917 -11.110 1.00 98.02 34 A 1 ATOM 250 C C . GLY A 0 34 . -8.641 1.702 -11.205 1.00 98.02 34 A 1 ATOM 251 O O . GLY A 0 34 . -7.972 1.667 -12.240 1.00 98.02 34 A 1 ATOM 252 N N . LEU A 0 35 . -8.224 2.341 -10.108 1.00 98.15 35 A 1 ATOM 253 C CA . LEU A 0 35 . -6.954 3.063 -10.021 1.00 98.15 35 A 1 ATOM 254 C C . LEU A 0 35 . -5.747 2.120 -10.145 1.00 98.15 35 A 1 ATOM 255 C CB . LEU A 0 35 . -6.931 3.867 -8.708 1.00 98.15 35 A 1 ATOM 256 O O . LEU A 0 35 . -4.809 2.430 -10.881 1.00 98.15 35 A 1 ATOM 257 C CG . LEU A 0 35 . -5.739 4.835 -8.590 1.00 98.15 35 A 1 ATOM 258 C CD1 . LEU A 0 35 . -5.789 5.938 -9.651 1.00 98.15 35 A 1 ATOM 259 C CD2 . LEU A 0 35 . -5.747 5.512 -7.219 1.00 98.15 35 A 1 ATOM 260 N N . ASN A 0 36 . -5.793 0.943 -9.507 1.00 98.33 36 A 1 ATOM 261 C CA . ASN A 0 36 . -4.756 -0.080 -9.667 1.00 98.33 36 A 1 ATOM 262 C C . ASN A 0 36 . -4.613 -0.523 -11.130 1.00 98.33 36 A 1 ATOM 263 C CB . ASN A 0 36 . -5.076 -1.313 -8.803 1.00 98.33 36 A 1 ATOM 264 O O . ASN A 0 36 . -3.500 -0.610 -11.647 1.00 98.33 36 A 1 ATOM 265 C CG . ASN A 0 36 . -3.894 -2.266 -8.757 1.00 98.33 36 A 1 ATOM 266 N ND2 . ASN A 0 36 . -4.143 -3.553 -8.742 1.00 98.33 36 A 1 ATOM 267 O OD1 . ASN A 0 36 . -2.737 -1.873 -8.751 1.00 98.33 36 A 1 ATOM 268 N N . LEU A 0 37 . -5.737 -0.772 -11.815 1.00 98.12 37 A 1 ATOM 269 C CA . LEU A 0 37 . -5.734 -1.147 -13.230 1.00 98.12 37 A 1 ATOM 270 C C . LEU A 0 37 . -5.155 -0.038 -14.111 1.00 98.12 37 A 1 ATOM 271 C CB . LEU A 0 37 . -7.159 -1.471 -13.702 1.00 98.12 37 A 1 ATOM 272 O O . LEU A 0 37 . -4.423 -0.325 -15.056 1.00 98.12 37 A 1 ATOM 273 C CG . LEU A 0 37 . -7.777 -2.768 -13.160 1.00 98.12 37 A 1 ATOM 274 C CD1 . LEU A 0 37 . -9.183 -2.888 -13.749 1.00 98.12 37 A 1 ATOM 275 C CD2 . LEU A 0 37 . -6.984 -4.006 -13.580 1.00 98.12 37 A 1 ATOM 276 N N . TYR A 0 38 . -5.466 1.225 -13.816 1.00 98.29 38 A 1 ATOM 277 C CA . TYR A 0 38 . -4.867 2.359 -14.514 1.00 98.29 38 A 1 ATOM 278 C C . TYR A 0 38 . -3.339 2.391 -14.334 1.00 98.29 38 A 1 ATOM 279 C CB . TYR A 0 38 . -5.544 3.657 -14.056 1.00 98.29 38 A 1 ATOM 280 O O . TYR A 0 38 . -2.617 2.465 -15.329 1.00 98.29 38 A 1 ATOM 281 C CG . TYR A 0 38 . -4.823 4.904 -14.525 1.00 98.29 38 A 1 ATOM 282 C CD1 . TYR A 0 38 . -4.124 5.692 -13.594 1.00 98.29 38 A 1 ATOM 283 C CD2 . TYR A 0 38 . -4.810 5.247 -15.890 1.00 98.29 38 A 1 ATOM 284 C CE1 . TYR A 0 38 . -3.379 6.806 -14.024 1.00 98.29 38 A 1 ATOM 285 C CE2 . TYR A 0 38 . -4.081 6.370 -16.324 1.00 98.29 38 A 1 ATOM 286 O OH . TYR A 0 38 . -2.630 8.208 -15.819 1.00 98.29 38 A 1 ATOM 287 C CZ . TYR A 0 38 . -3.358 7.144 -15.394 1.00 98.29 38 A 1 ATOM 288 N N . PHE A 0 39 . -2.827 2.253 -13.106 1.00 98.20 39 A 1 ATOM 289 C CA . PHE A 0 39 . -1.380 2.233 -12.853 1.00 98.20 39 A 1 ATOM 290 C C . PHE A 0 39 . -0.686 1.040 -13.517 1.00 98.20 39 A 1 ATOM 291 C CB . PHE A 0 39 . -1.105 2.244 -11.345 1.00 98.20 39 A 1 ATOM 292 O O . PHE A 0 39 . 0.332 1.226 -14.183 1.00 98.20 39 A 1 ATOM 293 C CG . PHE A 0 39 . -1.525 3.480 -10.569 1.00 98.20 39 A 1 ATOM 294 C CD1 . PHE A 0 39 . -1.947 4.661 -11.212 1.00 98.20 39 A 1 ATOM 295 C CD2 . PHE A 0 39 . -1.454 3.452 -9.165 1.00 98.20 39 A 1 ATOM 296 C CE1 . PHE A 0 39 . -2.339 5.780 -10.459 1.00 98.20 39 A 1 ATOM 297 C CE2 . PHE A 0 39 . -1.817 4.582 -8.414 1.00 98.20 39 A 1 ATOM 298 C CZ . PHE A 0 39 . -2.271 5.740 -9.059 1.00 98.20 39 A 1 ATOM 299 N N . ALA A 0 40 . -1.272 -0.157 -13.427 1.00 98.00 40 A 1 ATOM 300 C CA . ALA A 0 40 . -0.751 -1.349 -14.089 1.00 98.00 40 A 1 ATOM 301 C C . ALA A 0 40 . -0.671 -1.165 -15.614 1.00 98.00 40 A 1 ATOM 302 C CB . ALA A 0 40 . -1.641 -2.540 -13.714 1.00 98.00 40 A 1 ATOM 303 O O . ALA A 0 40 . 0.348 -1.482 -16.227 1.00 98.00 40 A 1 ATOM 304 N N . ARG A 0 41 . -1.709 -0.586 -16.236 1.00 98.07 41 A 1 ATOM 305 C CA . ARG A 0 41 . -1.696 -0.251 -17.671 1.00 98.07 41 A 1 ATOM 306 C C . ARG A 0 41 . -0.588 0.738 -18.025 1.00 98.07 41 A 1 ATOM 307 C CB . ARG A 0 41 . -3.061 0.284 -18.119 1.00 98.07 41 A 1 ATOM 308 O O . ARG A 0 41 . 0.101 0.522 -19.017 1.00 98.07 41 A 1 ATOM 309 C CG . ARG A 0 41 . -4.118 -0.823 -18.236 1.00 98.07 41 A 1 ATOM 310 C CD . ARG A 0 41 . -5.465 -0.196 -18.606 1.00 98.07 41 A 1 ATOM 311 N NE . ARG A 0 41 . -6.559 -1.187 -18.569 1.00 98.07 41 A 1 ATOM 312 N NH1 . ARG A 0 41 . -7.882 -0.174 -16.978 1.00 98.07 41 A 1 ATOM 313 N NH2 . ARG A 0 41 . -8.560 -2.069 -17.932 1.00 98.07 41 A 1 ATOM 314 C CZ . ARG A 0 41 . -7.654 -1.138 -17.828 1.00 98.07 41 A 1 ATOM 315 N N . ARG A 0 42 . -0.376 1.776 -17.210 1.00 97.87 42 A 1 ATOM 316 C CA . ARG A 0 42 . 0.707 2.755 -17.414 1.00 97.87 42 A 1 ATOM 317 C C . ARG A 0 42 . 2.093 2.119 -17.310 1.00 97.87 42 A 1 ATOM 318 C CB . ARG A 0 42 . 0.554 3.921 -16.423 1.00 97.87 42 A 1 ATOM 319 O O . ARG A 0 42 . 2.946 2.432 -18.131 1.00 97.87 42 A 1 ATOM 320 C CG . ARG A 0 42 . -0.640 4.844 -16.729 1.00 97.87 42 A 1 ATOM 321 C CD . ARG A 0 42 . -0.521 5.613 -18.054 1.00 97.87 42 A 1 ATOM 322 N NE . ARG A 0 42 . 0.660 6.501 -18.086 1.00 97.87 42 A 1 ATOM 323 N NH1 . ARG A 0 42 . 1.041 6.509 -20.371 1.00 97.87 42 A 1 ATOM 324 N NH2 . ARG A 0 42 . 2.372 7.668 -19.033 1.00 97.87 42 A 1 ATOM 325 C CZ . ARG A 0 42 . 1.338 6.885 -19.159 1.00 97.87 42 A 1 ATOM 326 N N . VAL A 0 43 . 2.302 1.194 -16.372 1.00 97.64 43 A 1 ATOM 327 C CA . VAL A 0 43 . 3.546 0.410 -16.280 1.00 97.64 43 A 1 ATOM 328 C C . VAL A 0 43 . 3.750 -0.452 -17.527 1.00 97.64 43 A 1 ATOM 329 C CB . VAL A 0 43 . 3.551 -0.455 -15.004 1.00 97.64 43 A 1 ATOM 330 O O . VAL A 0 43 . 4.834 -0.439 -18.101 1.00 97.64 43 A 1 ATOM 331 C CG1 . VAL A 0 43 . 4.657 -1.515 -15.021 1.00 97.64 43 A 1 ATOM 332 C CG2 . VAL A 0 43 . 3.743 0.420 -13.762 1.00 97.64 43 A 1 ATOM 333 N N . MET A 0 44 . 2.722 -1.175 -17.983 1.00 96.82 44 A 1 ATOM 334 C CA . MET A 0 44 . 2.823 -2.005 -19.193 1.00 96.82 44 A 1 ATOM 335 C C . MET A 0 44 . 3.126 -1.177 -20.445 1.00 96.82 44 A 1 ATOM 336 C CB . MET A 0 44 . 1.522 -2.785 -19.418 1.00 96.82 44 A 1 ATOM 337 O O . MET A 0 44 . 3.920 -1.601 -21.279 1.00 96.82 44 A 1 ATOM 338 C CG . MET A 0 44 . 1.312 -3.895 -18.386 1.00 96.82 44 A 1 ATOM 339 S SD . MET A 0 44 . -0.123 -4.955 -18.720 1.00 96.82 44 A 1 ATOM 340 C CE . MET A 0 44 . -1.492 -3.790 -18.520 1.00 96.82 44 A 1 ATOM 341 N N . GLN A 0 45 . 2.513 0.002 -20.570 1.00 97.19 45 A 1 ATOM 342 C CA . GLN A 0 45 . 2.799 0.939 -21.652 1.00 97.19 45 A 1 ATOM 343 C C . GLN A 0 45 . 4.255 1.426 -21.589 1.00 97.19 45 A 1 ATOM 344 C CB . GLN A 0 45 . 1.780 2.085 -21.584 1.00 97.19 45 A 1 ATOM 345 O O . GLN A 0 45 . 4.968 1.318 -22.581 1.00 97.19 45 A 1 ATOM 346 C CG . GLN A 0 45 . 2.031 3.115 -22.687 1.00 97.19 45 A 1 ATOM 347 C CD . GLN A 0 45 . 1.003 4.238 -22.735 1.00 97.19 45 A 1 ATOM 348 N NE2 . GLN A 0 45 . 1.198 5.179 -23.625 1.00 97.19 45 A 1 ATOM 349 O OE1 . GLN A 0 45 . 0.059 4.321 -21.953 1.00 97.19 45 A 1 ATOM 350 N N . ALA A 0 46 . 4.722 1.851 -20.412 1.00 97.13 46 A 1 ATOM 351 C CA . ALA A 0 46 . 6.100 2.297 -20.222 1.00 97.13 46 A 1 ATOM 352 C C . ALA A 0 46 . 7.123 1.185 -20.525 1.00 97.13 46 A 1 ATOM 353 C CB . ALA A 0 46 . 6.238 2.829 -18.791 1.00 97.13 46 A 1 ATOM 354 O O . ALA A 0 46 . 8.157 1.454 -21.123 1.00 97.13 46 A 1 ATOM 355 N N . ARG A 0 47 . 6.839 -0.084 -20.197 1.00 97.03 47 A 1 ATOM 356 C CA . ARG A 0 47 . 7.725 -1.206 -20.574 1.00 97.03 47 A 1 ATOM 357 C C . ARG A 0 47 . 7.942 -1.298 -22.082 1.00 97.03 47 A 1 ATOM 358 C CB . ARG A 0 47 . 7.188 -2.552 -20.065 1.00 97.03 47 A 1 ATOM 359 O O . ARG A 0 47 . 9.061 -1.563 -22.505 1.00 97.03 47 A 1 ATOM 360 C CG . ARG A 0 47 . 7.392 -2.686 -18.560 1.00 97.03 47 A 1 ATOM 361 C CD . ARG A 0 47 . 6.912 -4.028 -18.013 1.00 97.03 47 A 1 ATOM 362 N NE . ARG A 0 47 . 7.109 -4.055 -16.552 1.00 97.03 47 A 1 ATOM 363 N NH1 . ARG A 0 47 . 9.319 -4.681 -16.572 1.00 97.03 47 A 1 ATOM 364 N NH2 . ARG A 0 47 . 8.382 -3.988 -14.673 1.00 97.03 47 A 1 ATOM 365 C CZ . ARG A 0 47 . 8.260 -4.263 -15.939 1.00 97.03 47 A 1 ATOM 366 N N . LYS A 0 48 . 6.888 -1.067 -22.873 1.00 95.87 48 A 1 ATOM 367 C CA . LYS A 0 48 . 6.967 -1.064 -24.341 1.00 95.87 48 A 1 ATOM 368 C C . LYS A 0 48 . 7.715 0.160 -24.864 1.00 95.87 48 A 1 ATOM 369 C CB . LYS A 0 48 . 5.567 -1.134 -24.964 1.00 95.87 48 A 1 ATOM 370 O O . LYS A 0 48 . 8.548 0.017 -25.743 1.00 95.87 48 A 1 ATOM 371 C CG . LYS A 0 48 . 4.837 -2.446 -24.652 1.00 95.87 48 A 1 ATOM 372 C CD . LYS A 0 48 . 3.469 -2.454 -25.341 1.00 95.87 48 A 1 ATOM 373 C CE . LYS A 0 48 . 2.732 -3.759 -25.034 1.00 95.87 48 A 1 ATOM 374 N NZ . LYS A 0 48 . 1.482 -3.866 -25.826 1.00 95.87 48 A 1 ATOM 375 N N . GLU A 0 49 . 7.435 1.341 -24.315 1.00 95.86 49 A 1 ATOM 376 C CA . GLU A 0 49 . 8.071 2.604 -24.728 1.00 95.86 49 A 1 ATOM 377 C C . GLU A 0 49 . 9.579 2.621 -24.431 1.00 95.86 49 A 1 ATOM 378 C CB . GLU A 0 49 . 7.369 3.776 -24.014 1.00 95.86 49 A 1 ATOM 379 O O . GLU A 0 49 . 10.361 3.144 -25.220 1.00 95.86 49 A 1 ATOM 380 C CG . GLU A 0 49 . 5.940 4.011 -24.542 1.00 95.86 49 A 1 ATOM 381 C CD . GLU A 0 49 . 5.087 4.989 -23.708 1.00 95.86 49 A 1 ATOM 382 O OE1 . GLU A 0 49 . 3.923 5.234 -24.117 1.00 95.86 49 A 1 ATOM 383 O OE2 . GLU A 0 49 . 5.503 5.422 -22.610 1.00 95.86 49 A 1 ATOM 384 N N . HIS A 0 50 . 9.984 2.009 -23.317 1.00 94.53 50 A 1 ATOM 385 C CA . HIS A 0 50 . 11.362 2.006 -22.824 1.00 94.53 50 A 1 ATOM 386 C C . HIS A 0 50 . 12.105 0.682 -23.074 1.00 94.53 50 A 1 ATOM 387 C CB . HIS A 0 50 . 11.338 2.416 -21.344 1.00 94.53 50 A 1 ATOM 388 O O . HIS A 0 50 . 13.188 0.485 -22.530 1.00 94.53 50 A 1 ATOM 389 C CG . HIS A 0 50 . 10.818 3.818 -21.138 1.00 94.53 50 A 1 ATOM 390 C CD2 . HIS A 0 50 . 9.582 4.223 -20.707 1.00 94.53 50 A 1 ATOM 391 N ND1 . HIS A 0 50 . 11.559 4.954 -21.291 1.00 94.53 50 A 1 ATOM 392 C CE1 . HIS A 0 50 . 10.821 6.003 -20.923 1.00 94.53 50 A 1 ATOM 393 N NE2 . HIS A 0 50 . 9.594 5.612 -20.547 1.00 94.53 50 A 1 ATOM 394 N N . ASN A 0 51 . 11.532 -0.232 -23.870 1.00 94.58 51 A 1 ATOM 395 C CA . ASN A 0 51 . 12.112 -1.538 -24.224 1.00 94.58 51 A 1 ATOM 396 C C . ASN A 0 51 . 12.627 -2.346 -23.015 1.00 94.58 51 A 1 ATOM 397 C CB . ASN A 0 51 . 13.157 -1.360 -25.337 1.00 94.58 51 A 1 ATOM 398 O O . ASN A 0 51 . 13.707 -2.933 -23.045 1.00 94.58 51 A 1 ATOM 399 C CG . ASN A 0 51 . 12.558 -0.735 -26.579 1.00 94.58 51 A 1 ATOM 400 N ND2 . ASN A 0 51 . 13.027 0.422 -26.980 1.00 94.58 51 A 1 ATOM 401 O OD1 . ASN A 0 51 . 11.639 -1.261 -27.183 1.00 94.58 51 A 1 ATOM 402 N N . VAL A 0 52 . 11.853 -2.374 -21.926 1.00 94.93 52 A 1 ATOM 403 C CA . VAL A 0 52 . 12.219 -3.113 -20.708 1.00 94.93 52 A 1 ATOM 404 C C . VAL A 0 52 . 11.674 -4.534 -20.782 1.00 94.93 52 A 1 ATOM 405 C CB . VAL A 0 52 . 11.755 -2.403 -19.426 1.00 94.93 52 A 1 ATOM 406 O O . VAL A 0 52 . 10.491 -4.773 -20.510 1.00 94.93 52 A 1 ATOM 407 C CG1 . VAL A 0 52 . 12.272 -3.147 -18.183 1.00 94.93 52 A 1 ATOM 408 C CG2 . VAL A 0 52 . 12.275 -0.967 -19.360 1.00 94.93 52 A 1 ATOM 409 N N . GLU A 0 53 . 12.548 -5.477 -21.119 1.00 93.43 53 A 1 ATOM 410 C CA . GLU A 0 53 . 12.226 -6.903 -21.187 1.00 93.43 53 A 1 ATOM 411 C C . GLU A 0 53 . 11.923 -7.506 -19.806 1.00 93.43 53 A 1 ATOM 412 C CB . GLU A 0 53 . 13.352 -7.680 -21.884 1.00 93.43 53 A 1 ATOM 413 O O . GLU A 0 53 . 12.430 -7.080 -18.767 1.00 93.43 53 A 1 ATOM 414 C CG . GLU A 0 53 . 13.530 -7.242 -23.348 1.00 93.43 53 A 1 ATOM 415 C CD . GLU A 0 53 . 14.556 -8.093 -24.115 1.00 93.43 53 A 1 ATOM 416 O OE1 . GLU A 0 53 . 14.634 -7.899 -25.347 1.00 93.43 53 A 1 ATOM 417 O OE2 . GLU A 0 53 . 15.227 -8.933 -23.475 1.00 93.43 53 A 1 ATOM 418 N N . LEU A 0 54 . 11.071 -8.530 -19.774 1.00 92.93 54 A 1 ATOM 419 C CA . LEU A 0 54 . 10.860 -9.331 -18.568 1.00 92.93 54 A 1 ATOM 420 C C . LEU A 0 54 . 12.068 -10.267 -18.378 1.00 92.93 54 A 1 ATOM 421 C CB . LEU A 0 54 . 9.542 -10.115 -18.697 1.00 92.93 54 A 1 ATOM 422 O O . LEU A 0 54 . 12.566 -10.785 -19.373 1.00 92.93 54 A 1 ATOM 423 C CG . LEU A 0 54 . 8.287 -9.239 -18.874 1.00 92.93 54 A 1 ATOM 424 C CD1 . LEU A 0 54 . 7.074 -10.131 -19.137 1.00 92.93 54 A 1 ATOM 425 C CD2 . LEU A 0 54 . 7.995 -8.381 -17.638 1.00 92.93 54 A 1 ATOM 426 N N . PRO A 0 55 . 12.542 -10.530 -17.145 1.00 95.00 55 A 1 ATOM 427 C CA . PRO A 0 55 . 11.949 -10.207 -15.843 1.00 95.00 55 A 1 ATOM 428 C C . PRO A 0 55 . 12.481 -8.904 -15.210 1.00 95.00 55 A 1 ATOM 429 C CB . PRO A 0 55 . 12.279 -11.441 -14.995 1.00 95.00 55 A 1 ATOM 430 O O . PRO A 0 55 . 12.372 -8.717 -13.996 1.00 95.00 55 A 1 ATOM 431 C CG . PRO A 0 55 . 13.688 -11.794 -15.468 1.00 95.00 55 A 1 ATOM 432 C CD . PRO A 0 55 . 13.642 -11.470 -16.960 1.00 95.00 55 A 1 ATOM 433 N N . ILE A 0 56 . 13.074 -7.998 -15.995 1.00 94.37 56 A 1 ATOM 434 C CA . ILE A 0 56 . 13.744 -6.806 -15.468 1.00 94.37 56 A 1 ATOM 435 C C . ILE A 0 56 . 12.711 -5.865 -14.838 1.00 94.37 56 A 1 ATOM 436 C CB . ILE A 0 56 . 14.611 -6.117 -16.549 1.00 94.37 56 A 1 ATOM 437 O O . ILE A 0 56 . 11.771 -5.384 -15.479 1.00 94.37 56 A 1 ATOM 438 C CG1 . ILE A 0 56 . 15.687 -7.094 -17.082 1.00 94.37 56 A 1 ATOM 439 C CG2 . ILE A 0 56 . 15.260 -4.850 -15.973 1.00 94.37 56 A 1 ATOM 440 C CD1 . ILE A 0 56 . 16.469 -6.563 -18.289 1.00 94.37 56 A 1 ATOM 441 N N . MET A 0 57 . 12.865 -5.598 -13.540 1.00 94.96 57 A 1 ATOM 442 C CA . MET A 0 57 . 11.932 -4.740 -12.810 1.00 94.96 57 A 1 ATOM 443 C C . MET A 0 57 . 12.188 -3.255 -13.073 1.00 94.96 57 A 1 ATOM 444 C CB . MET A 0 57 . 11.985 -5.064 -11.314 1.00 94.96 57 A 1 ATOM 445 O O . MET A 0 57 . 11.224 -2.518 -13.268 1.00 94.96 57 A 1 ATOM 446 C CG . MET A 0 57 . 10.930 -4.253 -10.558 1.00 94.96 57 A 1 ATOM 447 S SD . MET A 0 57 . 10.831 -4.605 -8.790 1.00 94.96 57 A 1 ATOM 448 C CE . MET A 0 57 . 9.555 -5.892 -8.799 1.00 94.96 57 A 1 ATOM 449 N N . TYR A 0 58 . 13.459 -2.850 -13.075 1.00 96.01 58 A 1 ATOM 450 C CA . TYR A 0 58 . 13.937 -1.473 -13.204 1.00 96.01 58 A 1 ATOM 451 C C . TYR A 0 58 . 14.946 -1.377 -14.350 1.00 96.01 58 A 1 ATOM 452 C CB . TYR A 0 58 . 14.588 -1.033 -11.885 1.00 96.01 58 A 1 ATOM 453 O O . TYR A 0 58 . 15.787 -2.258 -14.503 1.00 96.01 58 A 1 ATOM 454 C CG . TYR A 0 58 . 13.605 -0.784 -10.757 1.00 96.01 58 A 1 ATOM 455 C CD1 . TYR A 0 58 . 12.861 0.407 -10.757 1.00 96.01 58 A 1 ATOM 456 C CD2 . TYR A 0 58 . 13.444 -1.709 -9.706 1.00 96.01 58 A 1 ATOM 457 C CE1 . TYR A 0 58 . 11.987 0.706 -9.702 1.00 96.01 58 A 1 ATOM 458 C CE2 . TYR A 0 58 . 12.541 -1.431 -8.657 1.00 96.01 58 A 1 ATOM 459 O OH . TYR A 0 58 . 10.982 0.117 -7.639 1.00 96.01 58 A 1 ATOM 460 C CZ . TYR A 0 58 . 11.830 -0.209 -8.646 1.00 96.01 58 A 1 ATOM 461 N N . HIS A 0 59 . 14.883 -0.303 -15.131 1.00 94.59 59 A 1 ATOM 462 C CA . HIS A 0 59 . 15.871 -0.014 -16.164 1.00 94.59 59 A 1 ATOM 463 C C . HIS A 0 59 . 17.151 0.546 -15.515 1.00 94.59 59 A 1 ATOM 464 C CB . HIS A 0 59 . 15.282 0.973 -17.180 1.00 94.59 59 A 1 ATOM 465 O O . HIS A 0 59 . 17.051 1.368 -14.599 1.00 94.59 59 A 1 ATOM 466 C CG . HIS A 0 59 . 16.111 1.093 -18.440 1.00 94.59 59 A 1 ATOM 467 C CD2 . HIS A 0 59 . 16.007 0.303 -19.555 1.00 94.59 59 A 1 ATOM 468 N ND1 . HIS A 0 59 . 17.152 1.967 -18.683 1.00 94.59 59 A 1 ATOM 469 C CE1 . HIS A 0 59 . 17.642 1.714 -19.904 1.00 94.59 59 A 1 ATOM 470 N NE2 . HIS A 0 59 . 16.989 0.696 -20.460 1.00 94.59 59 A 1 ATOM 471 N N . PRO A 0 60 . 18.358 0.172 -15.975 1.00 94.12 60 A 1 ATOM 472 C CA . PRO A 0 60 . 19.611 0.632 -15.368 1.00 94.12 60 A 1 ATOM 473 C C . PRO A 0 60 . 19.796 2.157 -15.417 1.00 94.12 60 A 1 ATOM 474 C CB . PRO A 0 60 . 20.718 -0.102 -16.136 1.00 94.12 60 A 1 ATOM 475 O O . PRO A 0 60 . 20.338 2.740 -14.483 1.00 94.12 60 A 1 ATOM 476 C CG . PRO A 0 60 . 20.067 -0.485 -17.466 1.00 94.12 60 A 1 ATOM 477 C CD . PRO A 0 60 . 18.629 -0.767 -17.054 1.00 94.12 60 A 1 ATOM 478 N N . THR A 0 61 . 19.325 2.815 -16.479 1.00 94.54 61 A 1 ATOM 479 C CA . THR A 0 61 . 19.557 4.255 -16.714 1.00 94.54 61 A 1 ATOM 480 C C . THR A 0 61 . 18.283 5.073 -16.915 1.00 94.54 61 A 1 ATOM 481 C CB . THR A 0 61 . 20.465 4.448 -17.937 1.00 94.54 61 A 1 ATOM 482 O O . THR A 0 61 . 18.332 6.302 -16.897 1.00 94.54 61 A 1 ATOM 483 C CG2 . THR A 0 61 . 21.856 3.852 -17.727 1.00 94.54 61 A 1 ATOM 484 O OG1 . THR A 0 61 . 19.895 3.796 -19.048 1.00 94.54 61 A 1 ATOM 485 N N . ASP A 0 62 . 17.125 4.426 -17.081 1.00 94.79 62 A 1 ATOM 486 C CA . ASP A 0 62 . 15.902 5.124 -17.480 1.00 94.79 62 A 1 ATOM 487 C C . ASP A 0 62 . 15.109 5.505 -16.241 1.00 94.79 62 A 1 ATOM 488 C CB . ASP A 0 62 . 15.063 4.370 -18.510 1.00 94.79 62 A 1 ATOM 489 O O . ASP A 0 62 . 14.343 4.729 -15.659 1.00 94.79 62 A 1 ATOM 490 C CG . ASP A 0 62 . 14.037 5.313 -19.126 1.00 94.79 62 A 1 ATOM 491 O OD1 . ASP A 0 62 . 13.363 6.054 -18.368 1.00 94.79 62 A 1 ATOM 492 O OD2 . ASP A 0 62 . 13.981 5.332 -20.366 1.00 94.79 62 A 1 ATOM 493 N N . LYS A 0 63 . 15.337 6.745 -15.821 1.00 95.62 63 A 1 ATOM 494 C CA . LYS A 0 63 . 14.691 7.309 -14.647 1.00 95.62 63 A 1 ATOM 495 C C . LYS A 0 63 . 13.176 7.410 -14.821 1.00 95.62 63 A 1 ATOM 496 C CB . LYS A 0 63 . 15.335 8.665 -14.357 1.00 95.62 63 A 1 ATOM 497 O O . LYS A 0 63 . 12.467 7.228 -13.836 1.00 95.62 63 A 1 ATOM 498 C CG . LYS A 0 63 . 14.912 9.211 -12.990 1.00 95.62 63 A 1 ATOM 499 C CD . LYS A 0 63 . 15.614 10.547 -12.743 1.00 95.62 63 A 1 ATOM 500 C CE . LYS A 0 63 . 15.174 11.122 -11.399 1.00 95.62 63 A 1 ATOM 501 N NZ . LYS A 0 63 . 15.716 12.489 -11.212 1.00 95.62 63 A 1 ATOM 502 N N . LEU A 0 64 . 12.672 7.677 -16.028 1.00 96.81 64 A 1 ATOM 503 C CA . LEU A 0 64 . 11.237 7.833 -16.271 1.00 96.81 64 A 1 ATOM 504 C C . LEU A 0 64 . 10.510 6.503 -16.073 1.00 96.81 64 A 1 ATOM 505 C CB . LEU A 0 64 . 11.007 8.411 -17.679 1.00 96.81 64 A 1 ATOM 506 O O . LEU A 0 64 . 9.541 6.442 -15.310 1.00 96.81 64 A 1 ATOM 507 C CG . LEU A 0 64 . 9.520 8.564 -18.053 1.00 96.81 64 A 1 ATOM 508 C CD1 . LEU A 0 64 . 8.784 9.492 -17.085 1.00 96.81 64 A 1 ATOM 509 C CD2 . LEU A 0 64 . 9.380 9.169 -19.447 1.00 96.81 64 A 1 ATOM 510 N N . PHE A 0 65 . 11.028 5.434 -16.676 1.00 97.05 65 A 1 ATOM 511 C CA . PHE A 0 65 . 10.495 4.092 -16.479 1.00 97.05 65 A 1 ATOM 512 C C . PHE A 0 65 . 10.529 3.685 -15.000 1.00 97.05 65 A 1 ATOM 513 C CB . PHE A 0 65 . 11.290 3.097 -17.324 1.00 97.05 65 A 1 ATOM 514 O O . PHE A 0 65 . 9.505 3.289 -14.432 1.00 97.05 65 A 1 ATOM 515 C CG . PHE A 0 65 . 10.857 1.682 -17.028 1.00 97.05 65 A 1 ATOM 516 C CD1 . PHE A 0 65 . 11.617 0.875 -16.163 1.00 97.05 65 A 1 ATOM 517 C CD2 . PHE A 0 65 . 9.624 1.222 -17.516 1.00 97.05 65 A 1 ATOM 518 C CE1 . PHE A 0 65 . 11.154 -0.402 -15.809 1.00 97.05 65 A 1 ATOM 519 C CE2 . PHE A 0 65 . 9.143 -0.035 -17.127 1.00 97.05 65 A 1 ATOM 520 C CZ . PHE A 0 65 . 9.913 -0.855 -16.283 1.00 97.05 65 A 1 ATOM 521 N N . ASN A 0 66 . 11.685 3.856 -14.348 1.00 97.23 66 A 1 ATOM 522 C CA . ASN A 0 66 . 11.859 3.531 -12.929 1.00 97.23 66 A 1 ATOM 523 C C . ASN A 0 66 . 10.874 4.297 -12.048 1.00 97.23 66 A 1 ATOM 524 C CB . ASN A 0 66 . 13.308 3.848 -12.522 1.00 97.23 66 A 1 ATOM 525 O O . ASN A 0 66 . 10.353 3.768 -11.063 1.00 97.23 66 A 1 ATOM 526 C CG . ASN A 0 66 . 14.299 2.880 -13.133 1.00 97.23 66 A 1 ATOM 527 N ND2 . ASN A 0 66 . 15.575 3.134 -13.002 1.00 97.23 66 A 1 ATOM 528 O OD1 . ASN A 0 66 . 13.928 1.857 -13.682 1.00 97.23 66 A 1 ATOM 529 N N . CYS A 0 67 . 10.581 5.533 -12.435 1.00 97.59 67 A 1 ATOM 530 C CA . CYS A 0 67 . 9.613 6.368 -11.770 1.00 97.59 67 A 1 ATOM 531 C C . CYS A 0 67 . 8.179 5.832 -11.872 1.00 97.59 67 A 1 ATOM 532 C CB . CYS A 0 67 . 9.770 7.796 -12.318 1.00 97.59 67 A 1 ATOM 533 O O . CYS A 0 67 . 7.490 5.691 -10.858 1.00 97.59 67 A 1 ATOM 534 S SG . CYS A 0 67 . 10.913 8.807 -11.321 1.00 97.59 67 A 1 ATOM 535 N N . ILE A 0 68 . 7.735 5.487 -13.077 1.00 97.91 68 A 1 ATOM 536 C CA . ILE A 0 68 . 6.408 4.905 -13.306 1.00 97.91 68 A 1 ATOM 537 C C . ILE A 0 68 . 6.268 3.578 -12.539 1.00 97.91 68 A 1 ATOM 538 C CB . ILE A 0 68 . 6.182 4.760 -14.828 1.00 97.91 68 A 1 ATOM 539 O O . ILE A 0 68 . 5.280 3.374 -11.826 1.00 97.91 68 A 1 ATOM 540 C CG1 . ILE A 0 68 . 6.093 6.164 -15.475 1.00 97.91 68 A 1 ATOM 541 C CG2 . ILE A 0 68 . 4.905 3.959 -15.131 1.00 97.91 68 A 1 ATOM 542 C CD1 . ILE A 0 68 . 6.141 6.158 -17.006 1.00 97.91 68 A 1 ATOM 543 N N . GLN A 0 69 . 7.287 2.717 -12.611 1.00 97.67 69 A 1 ATOM 544 C CA . GLN A 0 69 . 7.336 1.435 -11.908 1.00 97.67 69 A 1 ATOM 545 C C . GLN A 0 69 . 7.241 1.613 -10.383 1.00 97.67 69 A 1 ATOM 546 C CB . GLN A 0 69 . 8.627 0.708 -12.321 1.00 97.67 69 A 1 ATOM 547 O O . GLN A 0 69 . 6.362 1.027 -9.744 1.00 97.67 69 A 1 ATOM 548 C CG . GLN A 0 69 . 8.795 -0.679 -11.683 1.00 97.67 69 A 1 ATOM 549 C CD . GLN A 0 69 . 7.864 -1.759 -12.233 1.00 97.67 69 A 1 ATOM 550 N NE2 . GLN A 0 69 . 7.951 -2.965 -11.723 1.00 97.67 69 A 1 ATOM 551 O OE1 . GLN A 0 69 . 7.048 -1.585 -13.120 1.00 97.67 69 A 1 ATOM 552 N N . ARG A 0 70 . 8.097 2.458 -9.784 1.00 97.06 70 A 1 ATOM 553 C CA . ARG A 0 70 . 8.099 2.691 -8.329 1.00 97.06 70 A 1 ATOM 554 C C . ARG A 0 70 . 6.792 3.319 -7.855 1.00 97.06 70 A 1 ATOM 555 C CB . ARG A 0 70 . 9.308 3.560 -7.930 1.00 97.06 70 A 1 ATOM 556 O O . ARG A 0 70 . 6.314 2.965 -6.775 1.00 97.06 70 A 1 ATOM 557 C CG . ARG A 0 70 . 9.405 3.849 -6.418 1.00 97.06 70 A 1 ATOM 558 C CD . ARG A 0 70 . 9.630 2.592 -5.565 1.00 97.06 70 A 1 ATOM 559 N NE . ARG A 0 70 . 9.439 2.845 -4.113 1.00 97.06 70 A 1 ATOM 560 N NH1 . ARG A 0 70 . 7.470 1.693 -3.863 1.00 97.06 70 A 1 ATOM 561 N NH2 . ARG A 0 70 . 8.475 2.397 -2.060 1.00 97.06 70 A 1 ATOM 562 C CZ . ARG A 0 70 . 8.474 2.332 -3.360 1.00 97.06 70 A 1 ATOM 563 N N . GLY A 0 71 . 6.207 4.215 -8.652 1.00 97.43 71 A 1 ATOM 564 C CA . GLY A 0 71 . 4.915 4.832 -8.368 1.00 97.43 71 A 1 ATOM 565 C C . GLY A 0 71 . 3.797 3.798 -8.209 1.00 97.43 71 A 1 ATOM 566 O O . GLY A 0 71 . 3.051 3.851 -7.229 1.00 97.43 71 A 1 ATOM 567 N N . HIS A 0 72 . 3.705 2.824 -9.123 1.00 98.15 72 A 1 ATOM 568 C CA . HIS A 0 72 . 2.715 1.741 -9.032 1.00 98.15 72 A 1 ATOM 569 C C . HIS A 0 72 . 2.994 0.806 -7.852 1.00 98.15 72 A 1 ATOM 570 C CB . HIS A 0 72 . 2.663 0.952 -10.348 1.00 98.15 72 A 1 ATOM 571 O O . HIS A 0 72 . 2.082 0.503 -7.085 1.00 98.15 72 A 1 ATOM 572 C CG . HIS A 0 72 . 1.640 -0.164 -10.367 1.00 98.15 72 A 1 ATOM 573 C CD2 . HIS A 0 72 . 0.460 -0.202 -9.679 1.00 98.15 72 A 1 ATOM 574 N ND1 . HIS A 0 72 . 1.753 -1.337 -11.110 1.00 98.15 72 A 1 ATOM 575 C CE1 . HIS A 0 72 . 0.649 -2.052 -10.850 1.00 98.15 72 A 1 ATOM 576 N NE2 . HIS A 0 72 . -0.153 -1.389 -10.000 1.00 98.15 72 A 1 ATOM 577 N N . GLN A 0 73 . 4.250 0.412 -7.639 1.00 97.87 73 A 1 ATOM 578 C CA . GLN A 0 73 . 4.618 -0.441 -6.503 1.00 97.87 73 A 1 ATOM 579 C C . GLN A 0 73 . 4.287 0.201 -5.159 1.00 97.87 73 A 1 ATOM 580 C CB . GLN A 0 73 . 6.111 -0.753 -6.549 1.00 97.87 73 A 1 ATOM 581 O O . GLN A 0 73 . 3.743 -0.460 -4.280 1.00 97.87 73 A 1 ATOM 582 C CG . GLN A 0 73 . 6.423 -1.731 -7.679 1.00 97.87 73 A 1 ATOM 583 C CD . GLN A 0 73 . 7.881 -2.132 -7.631 1.00 97.87 73 A 1 ATOM 584 N NE2 . GLN A 0 73 . 8.169 -3.402 -7.727 1.00 97.87 73 A 1 ATOM 585 O OE1 . GLN A 0 73 . 8.778 -1.325 -7.483 1.00 97.87 73 A 1 ATOM 586 N N . ASN A 0 74 . 4.527 1.507 -5.015 1.00 97.49 74 A 1 ATOM 587 C CA . ASN A 0 74 . 4.164 2.205 -3.790 1.00 97.49 74 A 1 ATOM 588 C C . ASN A 0 74 . 2.650 2.150 -3.548 1.00 97.49 74 A 1 ATOM 589 C CB . ASN A 0 74 . 4.668 3.654 -3.847 1.00 97.49 74 A 1 ATOM 590 O O . ASN A 0 74 . 2.212 2.021 -2.407 1.00 97.49 74 A 1 ATOM 591 C CG . ASN A 0 74 . 4.440 4.339 -2.518 1.00 97.49 74 A 1 ATOM 592 N ND2 . ASN A 0 74 . 5.170 3.965 -1.496 1.00 97.49 74 A 1 ATOM 593 O OD1 . ASN A 0 74 . 3.555 5.172 -2.369 1.00 97.49 74 A 1 ATOM 594 N N . TYR A 0 75 . 1.836 2.242 -4.605 1.00 97.98 75 A 1 ATOM 595 C CA . TYR A 0 75 . 0.389 2.056 -4.497 1.00 97.98 75 A 1 ATOM 596 C C . TYR A 0 75 . 0.028 0.671 -3.960 1.00 97.98 75 A 1 ATOM 597 C CB . TYR A 0 75 . -0.301 2.380 -5.819 1.00 97.98 75 A 1 ATOM 598 O O . TYR A 0 75 . -0.740 0.592 -3.003 1.00 97.98 75 A 1 ATOM 599 C CG . TYR A 0 75 . -1.806 2.324 -5.698 1.00 97.98 75 A 1 ATOM 600 C CD1 . TYR A 0 75 . -2.523 1.273 -6.299 1.00 97.98 75 A 1 ATOM 601 C CD2 . TYR A 0 75 . -2.484 3.312 -4.958 1.00 97.98 75 A 1 ATOM 602 C CE1 . TYR A 0 75 . -3.920 1.225 -6.161 1.00 97.98 75 A 1 ATOM 603 C CE2 . TYR A 0 75 . -3.881 3.253 -4.807 1.00 97.98 75 A 1 ATOM 604 O OH . TYR A 0 75 . -5.948 2.155 -5.297 1.00 97.98 75 A 1 ATOM 605 C CZ . TYR A 0 75 . -4.600 2.209 -5.421 1.00 97.98 75 A 1 ATOM 606 N N . LEU A 0 76 . 0.642 -0.383 -4.501 1.00 98.12 76 A 1 ATOM 607 C CA . LEU A 0 76 . 0.430 -1.765 -4.064 1.00 98.12 76 A 1 ATOM 608 C C . LEU A 0 76 . 0.860 -2.012 -2.609 1.00 98.12 76 A 1 ATOM 609 C CB . LEU A 0 76 . 1.173 -2.717 -5.018 1.00 98.12 76 A 1 ATOM 610 O O . LEU A 0 76 . 0.169 -2.740 -1.907 1.00 98.12 76 A 1 ATOM 611 C CG . LEU A 0 76 . 0.629 -2.743 -6.458 1.00 98.12 76 A 1 ATOM 612 C CD1 . LEU A 0 76 . 1.527 -3.626 -7.324 1.00 98.12 76 A 1 ATOM 613 C CD2 . LEU A 0 76 . -0.793 -3.304 -6.512 1.00 98.12 76 A 1 ATOM 614 N N . GLU A 0 77 . 1.933 -1.370 -2.134 1.00 97.83 77 A 1 ATOM 615 C CA . GLU A 0 77 . 2.389 -1.453 -0.731 1.00 97.83 77 A 1 ATOM 616 C C . GLU A 0 77 . 1.336 -0.925 0.262 1.00 97.83 77 A 1 ATOM 617 C CB . GLU A 0 77 . 3.687 -0.632 -0.560 1.00 97.83 77 A 1 ATOM 618 O O . GLU A 0 77 . 1.200 -1.439 1.370 1.00 97.83 77 A 1 ATOM 619 C CG . GLU A 0 77 . 4.936 -1.260 -1.204 1.00 97.83 77 A 1 ATOM 620 C CD . GLU A 0 77 . 6.070 -0.248 -1.494 1.00 97.83 77 A 1 ATOM 621 O OE1 . GLU A 0 77 . 6.924 -0.536 -2.358 1.00 97.83 77 A 1 ATOM 622 O OE2 . GLU A 0 77 . 6.090 0.916 -1.014 1.00 97.83 77 A 1 ATOM 623 N N . VAL A 0 78 . 0.579 0.106 -0.126 1.00 96.28 78 A 1 ATOM 624 C CA . VAL A 0 78 . -0.379 0.789 0.763 1.00 96.28 78 A 1 ATOM 625 C C . VAL A 0 78 . -1.813 0.280 0.580 1.00 96.28 78 A 1 ATOM 626 C CB . VAL A 0 78 . -0.280 2.316 0.581 1.00 96.28 78 A 1 ATOM 627 O O . VAL A 0 78 . -2.637 0.402 1.488 1.00 96.28 78 A 1 ATOM 628 C CG1 . VAL A 0 78 . -1.177 3.074 1.564 1.00 96.28 78 A 1 ATOM 629 C CG2 . VAL A 0 78 . 1.148 2.829 0.824 1.00 96.28 78 A 1 ATOM 630 N N . LEU A 0 79 . -2.129 -0.303 -0.580 1.00 97.34 79 A 1 ATOM 631 C CA . LEU A 0 79 . -3.482 -0.724 -0.940 1.00 97.34 79 A 1 ATOM 632 C C . LEU A 0 79 . -4.130 -1.688 0.080 1.00 97.34 79 A 1 ATOM 633 C CB . LEU A 0 79 . -3.469 -1.265 -2.385 1.00 97.34 79 A 1 ATOM 634 O O . LEU A 0 79 . -5.280 -1.429 0.437 1.00 97.34 79 A 1 ATOM 635 C CG . LEU A 0 79 . -4.838 -1.721 -2.918 1.00 97.34 79 A 1 ATOM 636 C CD1 . LEU A 0 79 . -5.827 -0.559 -2.994 1.00 97.34 79 A 1 ATOM 637 C CD2 . LEU A 0 79 . -4.669 -2.296 -4.324 1.00 97.34 79 A 1 ATOM 638 N N . PRO A 0 80 . -3.453 -2.730 0.615 1.00 97.55 80 A 1 ATOM 639 C CA . PRO A 0 80 . -4.059 -3.632 1.599 1.00 97.55 80 A 1 ATOM 640 C C . PRO A 0 80 . -4.492 -2.914 2.880 1.00 97.55 80 A 1 ATOM 641 C CB . PRO A 0 80 . -3.004 -4.708 1.891 1.00 97.55 80 A 1 ATOM 642 O O . PRO A 0 80 . -5.626 -3.074 3.329 1.00 97.55 80 A 1 ATOM 643 C CG . PRO A 0 80 . -2.139 -4.710 0.634 1.00 97.55 80 A 1 ATOM 644 C CD . PRO A 0 80 . -2.148 -3.243 0.220 1.00 97.55 80 A 1 ATOM 645 N N . PHE A 0 81 . -3.622 -2.061 3.430 1.00 96.06 81 A 1 ATOM 646 C CA . PHE A 0 81 . -3.924 -1.276 4.629 1.00 96.06 81 A 1 ATOM 647 C C . PHE A 0 81 . -5.056 -0.279 4.381 1.00 96.06 81 A 1 ATOM 648 C CB . PHE A 0 81 . -2.665 -0.534 5.091 1.00 96.06 81 A 1 ATOM 649 O O . PHE A 0 81 . -5.938 -0.121 5.225 1.00 96.06 81 A 1 ATOM 650 C CG . PHE A 0 81 . -1.543 -1.448 5.532 1.00 96.06 81 A 1 ATOM 651 C CD1 . PHE A 0 81 . -1.674 -2.185 6.724 1.00 96.06 81 A 1 ATOM 652 C CD2 . PHE A 0 81 . -0.374 -1.568 4.757 1.00 96.06 81 A 1 ATOM 653 C CE1 . PHE A 0 81 . -0.638 -3.037 7.143 1.00 96.06 81 A 1 ATOM 654 C CE2 . PHE A 0 81 . 0.663 -2.419 5.179 1.00 96.06 81 A 1 ATOM 655 C CZ . PHE A 0 81 . 0.532 -3.151 6.372 1.00 96.06 81 A 1 ATOM 656 N N . PHE A 0 82 . -5.063 0.358 3.206 1.00 97.89 82 A 1 ATOM 657 C CA . PHE A 0 82 . -6.136 1.258 2.803 1.00 97.89 82 A 1 ATOM 658 C C . PHE A 0 82 . -7.485 0.537 2.719 1.00 97.89 82 A 1 ATOM 659 C CB . PHE A 0 82 . -5.790 1.922 1.466 1.00 97.89 82 A 1 ATOM 660 O O . PHE A 0 82 . -8.453 1.022 3.297 1.00 97.89 82 A 1 ATOM 661 C CG . PHE A 0 82 . -6.968 2.662 0.866 1.00 97.89 82 A 1 ATOM 662 C CD1 . PHE A 0 82 . -7.680 2.111 -0.217 1.00 97.89 82 A 1 ATOM 663 C CD2 . PHE A 0 82 . -7.410 3.860 1.452 1.00 97.89 82 A 1 ATOM 664 C CE1 . PHE A 0 82 . -8.812 2.771 -0.724 1.00 97.89 82 A 1 ATOM 665 C CE2 . PHE A 0 82 . -8.535 4.522 0.938 1.00 97.89 82 A 1 ATOM 666 C CZ . PHE A 0 82 . -9.232 3.986 -0.157 1.00 97.89 82 A 1 ATOM 667 N N . LEU A 0 83 . -7.561 -0.612 2.038 1.00 97.97 83 A 1 ATOM 668 C CA . LEU A 0 83 . -8.808 -1.369 1.896 1.00 97.97 83 A 1 ATOM 669 C C . LEU A 0 83 . -9.297 -1.909 3.243 1.00 97.97 83 A 1 ATOM 670 C CB . LEU A 0 83 . -8.626 -2.511 0.882 1.00 97.97 83 A 1 ATOM 671 O O . LEU A 0 83 . -10.488 -1.815 3.534 1.00 97.97 83 A 1 ATOM 672 C CG . LEU A 0 83 . -8.436 -2.062 -0.578 1.00 97.97 83 A 1 ATOM 673 C CD1 . LEU A 0 83 . -8.209 -3.293 -1.456 1.00 97.97 83 A 1 ATOM 674 C CD2 . LEU A 0 83 . -9.632 -1.285 -1.137 1.00 97.97 83 A 1 ATOM 675 N N . MET A 0 84 . -8.389 -2.403 4.091 1.00 97.65 84 A 1 ATOM 676 C CA . MET A 0 84 . -8.716 -2.811 5.459 1.00 97.65 84 A 1 ATOM 677 C C . MET A 0 84 . -9.339 -1.646 6.236 1.00 97.65 84 A 1 ATOM 678 C CB . MET A 0 84 . -7.447 -3.321 6.158 1.00 97.65 84 A 1 ATOM 679 O O . MET A 0 84 . -10.437 -1.786 6.774 1.00 97.65 84 A 1 ATOM 680 C CG . MET A 0 84 . -7.706 -3.770 7.603 1.00 97.65 84 A 1 ATOM 681 S SD . MET A 0 84 . -6.213 -3.869 8.625 1.00 97.65 84 A 1 ATOM 682 C CE . MET A 0 84 . -5.823 -2.106 8.816 1.00 97.65 84 A 1 ATOM 683 N N . ALA A 0 85 . -8.683 -0.482 6.257 1.00 97.31 85 A 1 ATOM 684 C CA . ALA A 0 85 . -9.211 0.692 6.940 1.00 97.31 85 A 1 ATOM 685 C C . ALA A 0 85 . -10.554 1.137 6.346 1.00 97.31 85 A 1 ATOM 686 C CB . ALA A 0 85 . -8.160 1.809 6.901 1.00 97.31 85 A 1 ATOM 687 O O . ALA A 0 85 . -11.502 1.363 7.094 1.00 97.31 85 A 1 ATOM 688 N N . LEU A 0 86 . -10.657 1.206 5.016 1.00 98.12 86 A 1 ATOM 689 C CA . LEU A 0 86 . -11.860 1.604 4.289 1.00 98.12 86 A 1 ATOM 690 C C . LEU A 0 86 . -13.069 0.751 4.676 1.00 98.12 86 A 1 ATOM 691 C CB . LEU A 0 86 . -11.581 1.559 2.777 1.00 98.12 86 A 1 ATOM 692 O O . LEU A 0 86 . -14.090 1.292 5.103 1.00 98.12 86 A 1 ATOM 693 C CG . LEU A 0 86 . -12.781 1.976 1.912 1.00 98.12 86 A 1 ATOM 694 C CD1 . LEU A 0 86 . -13.160 3.447 2.109 1.00 98.12 86 A 1 ATOM 695 C CD2 . LEU A 0 86 . -12.454 1.748 0.442 1.00 98.12 86 A 1 ATOM 696 N N . PHE A 0 87 . -12.952 -0.570 4.540 1.00 97.13 87 A 1 ATOM 697 C CA . PHE A 0 87 . -14.078 -1.471 4.743 1.00 97.13 87 A 1 ATOM 698 C C . PHE A 0 87 . -14.416 -1.656 6.219 1.00 97.13 87 A 1 ATOM 699 C CB . PHE A 0 87 . -13.822 -2.810 4.043 1.00 97.13 87 A 1 ATOM 700 O O . PHE A 0 87 . -15.596 -1.577 6.555 1.00 97.13 87 A 1 ATOM 701 C CG . PHE A 0 87 . -13.764 -2.717 2.529 1.00 97.13 87 A 1 ATOM 702 C CD1 . PHE A 0 87 . -14.832 -2.143 1.813 1.00 97.13 87 A 1 ATOM 703 C CD2 . PHE A 0 87 . -12.659 -3.236 1.830 1.00 97.13 87 A 1 ATOM 704 C CE1 . PHE A 0 87 . -14.780 -2.058 0.411 1.00 97.13 87 A 1 ATOM 705 C CE2 . PHE A 0 87 . -12.618 -3.175 0.427 1.00 97.13 87 A 1 ATOM 706 C CZ . PHE A 0 87 . -13.675 -2.582 -0.283 1.00 97.13 87 A 1 ATOM 707 N N . VAL A 0 88 . -13.420 -1.839 7.097 1.00 95.99 88 A 1 ATOM 708 C CA . VAL A 0 88 . -13.650 -2.034 8.541 1.00 95.99 88 A 1 ATOM 709 C C . VAL A 0 88 . -14.160 -0.749 9.180 1.00 95.99 88 A 1 ATOM 710 C CB . VAL A 0 88 . -12.378 -2.525 9.264 1.00 95.99 88 A 1 ATOM 711 O O . VAL A 0 88 . -15.188 -0.747 9.851 1.00 95.99 88 A 1 ATOM 712 C CG1 . VAL A 0 88 . -12.599 -2.671 10.776 1.00 95.99 88 A 1 ATOM 713 C CG2 . VAL A 0 88 . -11.935 -3.895 8.733 1.00 95.99 88 A 1 ATOM 714 N N . GLY A 0 89 . -13.487 0.373 8.940 1.00 95.09 89 A 1 ATOM 715 C CA . GLY A 0 89 . -13.892 1.652 9.507 1.00 95.09 89 A 1 ATOM 716 C C . GLY A 0 89 . -15.198 2.187 8.915 1.00 95.09 89 A 1 ATOM 717 O O . GLY A 0 89 . -16.005 2.796 9.626 1.00 95.09 89 A 1 ATOM 718 N N . GLY A 0 90 . -15.479 1.864 7.650 1.00 96.09 90 A 1 ATOM 719 C CA . GLY A 0 90 . -16.759 2.137 7.005 1.00 96.09 90 A 1 ATOM 720 C C . GLY A 0 90 . -17.956 1.474 7.694 1.00 96.09 90 A 1 ATOM 721 O O . GLY A 0 90 . -19.064 1.998 7.587 1.00 96.09 90 A 1 ATOM 722 N N . LEU A 0 91 . -17.760 0.371 8.437 1.00 94.47 91 A 1 ATOM 723 C CA . LEU A 0 91 . -18.843 -0.294 9.182 1.00 94.47 91 A 1 ATOM 724 C C . LEU A 0 91 . -19.358 0.579 10.329 1.00 94.47 91 A 1 ATOM 725 C CB . LEU A 0 91 . -18.377 -1.644 9.760 1.00 94.47 91 A 1 ATOM 726 O O . LEU A 0 91 . -20.518 0.474 10.719 1.00 94.47 91 A 1 ATOM 727 C CG . LEU A 0 91 . -18.031 -2.722 8.722 1.00 94.47 91 A 1 ATOM 728 C CD1 . LEU A 0 91 . -17.354 -3.908 9.406 1.00 94.47 91 A 1 ATOM 729 C CD2 . LEU A 0 91 . -19.266 -3.225 7.973 1.00 94.47 91 A 1 ATOM 730 N N . ARG A 0 92 . -18.511 1.462 10.866 1.00 91.69 92 A 1 ATOM 731 C CA . ARG A 0 92 . -18.889 2.389 11.934 1.00 91.69 92 A 1 ATOM 732 C C . ARG A 0 92 . -19.200 3.786 11.406 1.00 91.69 92 A 1 ATOM 733 C CB . ARG A 0 92 . -17.778 2.379 12.993 1.00 91.69 92 A 1 ATOM 734 O O . ARG A 0 92 . -20.161 4.406 11.856 1.00 91.69 92 A 1 ATOM 735 C CG . ARG A 0 92 . -18.113 3.202 14.242 1.00 91.69 92 A 1 ATOM 736 C CD . ARG A 0 92 . -19.348 2.686 14.983 1.00 91.69 92 A 1 ATOM 737 N NE . ARG A 0 92 . -19.539 3.409 16.251 1.00 91.69 92 A 1 ATOM 738 N NH1 . ARG A 0 92 . -21.649 2.626 16.720 1.00 91.69 92 A 1 ATOM 739 N NH2 . ARG A 0 92 . -20.644 4.037 18.133 1.00 91.69 92 A 1 ATOM 740 C CZ . ARG A 0 92 . -20.610 3.357 17.023 1.00 91.69 92 A 1 ATOM 741 N N . TYR A 0 93 . -18.411 4.276 10.451 1.00 92.97 93 A 1 ATOM 742 C CA . TYR A 0 93 . -18.471 5.658 9.969 1.00 92.97 93 A 1 ATOM 743 C C . TYR A 0 93 . -18.546 5.729 8.428 1.00 92.97 93 A 1 ATOM 744 C CB . TYR A 0 93 . -17.278 6.437 10.544 1.00 92.97 93 A 1 ATOM 745 O O . TYR A 0 93 . -17.656 6.295 7.786 1.00 92.97 93 A 1 ATOM 746 C CG . TYR A 0 93 . -17.077 6.342 12.043 1.00 92.97 93 A 1 ATOM 747 C CD1 . TYR A 0 93 . -17.974 6.979 12.920 1.00 92.97 93 A 1 ATOM 748 C CD2 . TYR A 0 93 . -15.969 5.638 12.556 1.00 92.97 93 A 1 ATOM 749 C CE1 . TYR A 0 93 . -17.759 6.924 14.311 1.00 92.97 93 A 1 ATOM 750 C CE2 . TYR A 0 93 . -15.741 5.595 13.942 1.00 92.97 93 A 1 ATOM 751 O OH . TYR A 0 93 . -16.430 6.154 16.159 1.00 92.97 93 A 1 ATOM 752 C CZ . TYR A 0 93 . -16.636 6.235 14.821 1.00 92.97 93 A 1 ATOM 753 N N . PRO A 0 94 . -19.613 5.205 7.791 1.00 95.47 94 A 1 ATOM 754 C CA . PRO A 0 94 . -19.669 5.002 6.337 1.00 95.47 94 A 1 ATOM 755 C C . PRO A 0 94 . -19.460 6.290 5.530 1.00 95.47 94 A 1 ATOM 756 C CB . PRO A 0 94 . -21.050 4.386 6.067 1.00 95.47 94 A 1 ATOM 757 O O . PRO A 0 94 . -18.714 6.301 4.553 1.00 95.47 94 A 1 ATOM 758 C CG . PRO A 0 94 . -21.879 4.809 7.280 1.00 95.47 94 A 1 ATOM 759 C CD . PRO A 0 94 . -20.855 4.763 8.408 1.00 95.47 94 A 1 ATOM 760 N N . ARG A 0 95 . -20.067 7.408 5.954 1.00 96.61 95 A 1 ATOM 761 C CA . ARG A 0 95 . -19.942 8.705 5.264 1.00 96.61 95 A 1 ATOM 762 C C . ARG A 0 95 . -18.520 9.266 5.337 1.00 96.61 95 A 1 ATOM 763 C CB . ARG A 0 95 . -20.928 9.728 5.846 1.00 96.61 95 A 1 ATOM 764 O O . ARG A 0 95 . -17.979 9.685 4.319 1.00 96.61 95 A 1 ATOM 765 C CG . ARG A 0 95 . -22.412 9.365 5.673 1.00 96.61 95 A 1 ATOM 766 C CD . ARG A 0 95 . -23.243 10.508 6.266 1.00 96.61 95 A 1 ATOM 767 N NE . ARG A 0 95 . -24.695 10.240 6.271 1.00 96.61 95 A 1 ATOM 768 N NH1 . ARG A 0 95 . -25.209 11.692 7.981 1.00 96.61 95 A 1 ATOM 769 N NH2 . ARG A 0 95 . -26.857 10.695 6.905 1.00 96.61 95 A 1 ATOM 770 C CZ . ARG A 0 95 . -25.574 10.860 7.047 1.00 96.61 95 A 1 ATOM 771 N N . MET A 0 96 . -17.919 9.237 6.529 1.00 96.60 96 A 1 ATOM 772 C CA . MET A 0 96 . -16.550 9.707 6.755 1.00 96.60 96 A 1 ATOM 773 C C . MET A 0 96 . -15.564 8.899 5.912 1.00 96.60 96 A 1 ATOM 774 C CB . MET A 0 96 . -16.214 9.593 8.247 1.00 96.60 96 A 1 ATOM 775 O O . MET A 0 96 . -14.767 9.478 5.187 1.00 96.60 96 A 1 ATOM 776 C CG . MET A 0 96 . -14.771 9.982 8.575 1.00 96.60 96 A 1 ATOM 777 S SD . MET A 0 96 . -14.337 9.588 10.284 1.00 96.60 96 A 1 ATOM 778 C CE . MET A 0 96 . -12.542 9.739 10.150 1.00 96.60 96 A 1 ATOM 779 N N . TYR A 0 97 . -15.657 7.569 5.947 1.00 97.26 97 A 1 ATOM 780 C CA . TYR A 0 97 . -14.743 6.702 5.202 1.00 97.26 97 A 1 ATOM 781 C C . TYR A 0 97 . -14.951 6.772 3.689 1.00 97.26 97 A 1 ATOM 782 C CB . TYR A 0 97 . -14.859 5.274 5.728 1.00 97.26 97 A 1 ATOM 783 O O . TYR A 0 97 . -13.983 6.656 2.945 1.00 97.26 97 A 1 ATOM 784 C CG . TYR A 0 97 . -14.006 5.066 6.957 1.00 97.26 97 A 1 ATOM 785 C CD1 . TYR A 0 97 . -12.784 4.389 6.848 1.00 97.26 97 A 1 ATOM 786 C CD2 . TYR A 0 97 . -14.387 5.610 8.194 1.00 97.26 97 A 1 ATOM 787 C CE1 . TYR A 0 97 . -11.975 4.196 7.976 1.00 97.26 97 A 1 ATOM 788 C CE2 . TYR A 0 97 . -13.601 5.397 9.337 1.00 97.26 97 A 1 ATOM 789 O OH . TYR A 0 97 . -11.743 4.276 10.331 1.00 97.26 97 A 1 ATOM 790 C CZ . TYR A 0 97 . -12.412 4.655 9.227 1.00 97.26 97 A 1 ATOM 791 N N . THR A 0 98 . -16.174 7.049 3.228 1.00 98.06 98 A 1 ATOM 792 C CA . THR A 0 98 . -16.428 7.369 1.816 1.00 98.06 98 A 1 ATOM 793 C C . THR A 0 98 . -15.687 8.648 1.408 1.00 98.06 98 A 1 ATOM 794 C CB . THR A 0 98 . -17.932 7.521 1.537 1.00 98.06 98 A 1 ATOM 795 O O . THR A 0 98 . -14.919 8.637 0.449 1.00 98.06 98 A 1 ATOM 796 C CG2 . THR A 0 98 . -18.227 7.798 0.064 1.00 98.06 98 A 1 ATOM 797 O OG1 . THR A 0 98 . -18.626 6.341 1.871 1.00 98.06 98 A 1 ATOM 798 N N . ALA A 0 99 . -15.866 9.746 2.152 1.00 98.14 99 A 1 ATOM 799 C CA . ALA A 0 99 . -15.245 11.032 1.829 1.00 98.14 99 A 1 ATOM 800 C C . ALA A 0 99 . -13.712 10.981 1.944 1.00 98.14 99 A 1 ATOM 801 C CB . ALA A 0 99 . -15.851 12.107 2.740 1.00 98.14 99 A 1 ATOM 802 O O . ALA A 0 99 . -12.997 11.305 0.996 1.00 98.14 99 A 1 ATOM 803 N N . CYS A 0 100 . -13.196 10.516 3.082 1.00 98.06 100 A 1 ATOM 804 C CA . CYS A 0 100 . -11.762 10.397 3.327 1.00 98.06 100 A 1 ATOM 805 C C . CYS A 0 100 . -11.099 9.400 2.370 1.00 98.06 100 A 1 ATOM 806 C CB . CYS A 0 100 . -11.541 9.976 4.783 1.00 98.06 100 A 1 ATOM 807 O O . CYS A 0 100 . -10.003 9.666 1.879 1.00 98.06 100 A 1 ATOM 808 S SG . CYS A 0 100 . -12.067 11.282 5.930 1.00 98.06 100 A 1 ATOM 809 N N . GLY A 0 101 . -11.768 8.290 2.048 1.00 98.46 101 A 1 ATOM 810 C CA . GLY A 0 101 . -11.266 7.313 1.089 1.00 98.46 101 A 1 ATOM 811 C C . GLY A 0 101 . -11.175 7.871 -0.333 1.00 98.46 101 A 1 ATOM 812 O O . GLY A 0 101 . -10.177 7.639 -1.015 1.00 98.46 101 A 1 ATOM 813 N N . ALA A 0 102 . -12.149 8.681 -0.763 1.00 98.46 102 A 1 ATOM 814 C CA . ALA A 0 102 . -12.084 9.385 -2.044 1.00 98.46 102 A 1 ATOM 815 C C . ALA A 0 102 . -10.918 10.392 -2.093 1.00 98.46 102 A 1 ATOM 816 C CB . ALA A 0 102 . -13.435 10.061 -2.303 1.00 98.46 102 A 1 ATOM 817 O O . ALA A 0 102 . -10.146 10.391 -3.054 1.00 98.46 102 A 1 ATOM 818 N N . VAL A 0 103 . -10.731 11.193 -1.034 1.00 98.34 103 A 1 ATOM 819 C CA . VAL A 0 103 . -9.588 12.122 -0.903 1.00 98.34 103 A 1 ATOM 820 C C . VAL A 0 103 . -8.259 11.365 -0.933 1.00 98.34 103 A 1 ATOM 821 C CB . VAL A 0 103 . -9.702 12.958 0.390 1.00 98.34 103 A 1 ATOM 822 O O . VAL A 0 103 . -7.317 11.781 -1.611 1.00 98.34 103 A 1 ATOM 823 C CG1 . VAL A 0 103 . -8.457 13.815 0.658 1.00 98.34 103 A 1 ATOM 824 C CG2 . VAL A 0 103 . -10.898 13.914 0.315 1.00 98.34 103 A 1 ATOM 825 N N . PHE A 0 104 . -8.186 10.223 -0.245 1.00 98.45 104 A 1 ATOM 826 C CA . PHE A 0 104 . -7.009 9.366 -0.257 1.00 98.45 104 A 1 ATOM 827 C C . PHE A 0 104 . -6.673 8.901 -1.680 1.00 98.45 104 A 1 ATOM 828 C CB . PHE A 0 104 . -7.205 8.188 0.702 1.00 98.45 104 A 1 ATOM 829 O O . PHE A 0 104 . -5.544 9.101 -2.130 1.00 98.45 104 A 1 ATOM 830 C CG . PHE A 0 104 . -5.993 7.284 0.758 1.00 98.45 104 A 1 ATOM 831 C CD1 . PHE A 0 104 . -5.879 6.198 -0.130 1.00 98.45 104 A 1 ATOM 832 C CD2 . PHE A 0 104 . -4.963 7.552 1.675 1.00 98.45 104 A 1 ATOM 833 C CE1 . PHE A 0 104 . -4.737 5.382 -0.099 1.00 98.45 104 A 1 ATOM 834 C CE2 . PHE A 0 104 . -3.814 6.745 1.699 1.00 98.45 104 A 1 ATOM 835 C CZ . PHE A 0 104 . -3.704 5.666 0.807 1.00 98.45 104 A 1 ATOM 836 N N . LEU A 0 105 . -7.645 8.341 -2.412 1.00 98.39 105 A 1 ATOM 837 C CA . LEU A 0 105 . -7.441 7.871 -3.787 1.00 98.39 105 A 1 ATOM 838 C C . LEU A 0 105 . -7.048 8.999 -4.746 1.00 98.39 105 A 1 ATOM 839 C CB . LEU A 0 105 . -8.702 7.157 -4.302 1.00 98.39 105 A 1 ATOM 840 O O . LEU A 0 105 . -6.148 8.798 -5.563 1.00 98.39 105 A 1 ATOM 841 C CG . LEU A 0 105 . -9.008 5.802 -3.642 1.00 98.39 105 A 1 ATOM 842 C CD1 . LEU A 0 105 . -10.248 5.208 -4.306 1.00 98.39 105 A 1 ATOM 843 C CD2 . LEU A 0 105 . -7.862 4.796 -3.789 1.00 98.39 105 A 1 ATOM 844 N N . LEU A 0 106 . -7.643 10.189 -4.613 1.00 98.27 106 A 1 ATOM 845 C CA . LEU A 0 106 . -7.236 11.367 -5.383 1.00 98.27 106 A 1 ATOM 846 C C . LEU A 0 106 . -5.766 11.717 -5.120 1.00 98.27 106 A 1 ATOM 847 C CB . LEU A 0 106 . -8.168 12.543 -5.042 1.00 98.27 106 A 1 ATOM 848 O O . LEU A 0 106 . -4.993 11.912 -6.056 1.00 98.27 106 A 1 ATOM 849 C CG . LEU A 0 106 . -7.818 13.851 -5.778 1.00 98.27 106 A 1 ATOM 850 C CD1 . LEU A 0 106 . -7.919 13.705 -7.298 1.00 98.27 106 A 1 ATOM 851 C CD2 . LEU A 0 106 . -8.767 14.960 -5.328 1.00 98.27 106 A 1 ATOM 852 N N . GLY A 0 107 . -5.343 11.717 -3.855 1.00 97.99 107 A 1 ATOM 853 C CA . GLY A 0 107 . -3.941 11.919 -3.504 1.00 97.99 107 A 1 ATOM 854 C C . GLY A 0 107 . -3.014 10.841 -4.078 1.00 97.99 107 A 1 ATOM 855 O O . GLY A 0 107 . -1.922 11.164 -4.539 1.00 97.99 107 A 1 ATOM 856 N N . ARG A 0 108 . -3.444 9.571 -4.141 1.00 98.01 108 A 1 ATOM 857 C CA . ARG A 0 108 . -2.661 8.498 -4.789 1.00 98.01 108 A 1 ATOM 858 C C . ARG A 0 108 . -2.556 8.681 -6.301 1.00 98.01 108 A 1 ATOM 859 C CB . ARG A 0 108 . -3.217 7.102 -4.452 1.00 98.01 108 A 1 ATOM 860 O O . ARG A 0 108 . -1.484 8.441 -6.854 1.00 98.01 108 A 1 ATOM 861 C CG . ARG A 0 108 . -3.212 6.754 -2.955 1.00 98.01 108 A 1 ATOM 862 C CD . ARG A 0 108 . -1.848 6.828 -2.261 1.00 98.01 108 A 1 ATOM 863 N NE . ARG A 0 108 . -1.044 5.612 -2.467 1.00 98.01 108 A 1 ATOM 864 N NH1 . ARG A 0 108 . 1.060 6.561 -2.298 1.00 98.01 108 A 1 ATOM 865 N NH2 . ARG A 0 108 . 0.854 4.394 -2.294 1.00 98.01 108 A 1 ATOM 866 C CZ . ARG A 0 108 . 0.268 5.535 -2.367 1.00 98.01 108 A 1 ATOM 867 N N . LEU A 0 109 . -3.615 9.153 -6.957 1.00 98.16 109 A 1 ATOM 868 C CA . LEU A 0 109 . -3.572 9.519 -8.373 1.00 98.16 109 A 1 ATOM 869 C C . LEU A 0 109 . -2.558 10.647 -8.620 1.00 98.16 109 A 1 ATOM 870 C CB . LEU A 0 109 . -4.991 9.880 -8.845 1.00 98.16 109 A 1 ATOM 871 O O . LEU A 0 109 . -1.688 10.502 -9.477 1.00 98.16 109 A 1 ATOM 872 C CG . LEU A 0 109 . -5.070 10.331 -10.315 1.00 98.16 109 A 1 ATOM 873 C CD1 . LEU A 0 109 . -4.606 9.248 -11.295 1.00 98.16 109 A 1 ATOM 874 C CD2 . LEU A 0 109 . -6.512 10.704 -10.653 1.00 98.16 109 A 1 ATOM 875 N N . LEU A 0 110 . -2.611 11.720 -7.823 1.00 97.95 110 A 1 ATOM 876 C CA . LEU A 0 110 . -1.674 12.848 -7.911 1.00 97.95 110 A 1 ATOM 877 C C . LEU A 0 110 . -0.229 12.439 -7.592 1.00 97.95 110 A 1 ATOM 878 C CB . LEU A 0 110 . -2.127 13.960 -6.948 1.00 97.95 110 A 1 ATOM 879 O O . LEU A 0 110 . 0.700 12.905 -8.252 1.00 97.95 110 A 1 ATOM 880 C CG . LEU A 0 110 . -3.452 14.649 -7.318 1.00 97.95 110 A 1 ATOM 881 C CD1 . LEU A 0 110 . -3.824 15.634 -6.209 1.00 97.95 110 A 1 ATOM 882 C CD2 . LEU A 0 110 . -3.355 15.409 -8.641 1.00 97.95 110 A 1 ATOM 883 N N . TYR A 0 111 . -0.034 11.543 -6.618 1.00 97.82 111 A 1 ATOM 884 C CA . TYR A 0 111 . 1.271 10.958 -6.303 1.00 97.82 111 A 1 ATOM 885 C C . TYR A 0 111 . 1.858 10.265 -7.531 1.00 97.82 111 A 1 ATOM 886 C CB . TYR A 0 111 . 1.147 9.939 -5.157 1.00 97.82 111 A 1 ATOM 887 O O . TYR A 0 111 . 2.985 10.559 -7.927 1.00 97.82 111 A 1 ATOM 888 C CG . TYR A 0 111 . 2.478 9.375 -4.697 1.00 97.82 111 A 1 ATOM 889 C CD1 . TYR A 0 111 . 3.056 8.277 -5.369 1.00 97.82 111 A 1 ATOM 890 C CD2 . TYR A 0 111 . 3.137 9.949 -3.595 1.00 97.82 111 A 1 ATOM 891 C CE1 . TYR A 0 111 . 4.297 7.764 -4.947 1.00 97.82 111 A 1 ATOM 892 C CE2 . TYR A 0 111 . 4.359 9.414 -3.146 1.00 97.82 111 A 1 ATOM 893 O OH . TYR A 0 111 . 6.115 7.800 -3.379 1.00 97.82 111 A 1 ATOM 894 C CZ . TYR A 0 111 . 4.942 8.322 -3.825 1.00 97.82 111 A 1 ATOM 895 N N . PHE A 0 112 . 1.084 9.365 -8.147 1.00 97.89 112 A 1 ATOM 896 C CA . PHE A 0 112 . 1.525 8.600 -9.308 1.00 97.89 112 A 1 ATOM 897 C C . PHE A 0 112 . 1.792 9.503 -10.510 1.00 97.89 112 A 1 ATOM 898 C CB . PHE A 0 112 . 0.484 7.532 -9.645 1.00 97.89 112 A 1 ATOM 899 O O . PHE A 0 112 . 2.840 9.378 -11.130 1.00 97.89 112 A 1 ATOM 900 C CG . PHE A 0 112 . 0.878 6.678 -10.834 1.00 97.89 112 A 1 ATOM 901 C CD1 . PHE A 0 112 . 0.453 7.021 -12.132 1.00 97.89 112 A 1 ATOM 902 C CD2 . PHE A 0 112 . 1.700 5.555 -10.643 1.00 97.89 112 A 1 ATOM 903 C CE1 . PHE A 0 112 . 0.841 6.235 -13.231 1.00 97.89 112 A 1 ATOM 904 C CE2 . PHE A 0 112 . 2.096 4.774 -11.743 1.00 97.89 112 A 1 ATOM 905 C CZ . PHE A 0 112 . 1.658 5.108 -13.034 1.00 97.89 112 A 1 ATOM 906 N N . GLN A 0 113 . 0.897 10.449 -10.813 1.00 97.05 113 A 1 ATOM 907 C CA . GLN A 0 113 . 1.095 11.415 -11.898 1.00 97.05 113 A 1 ATOM 908 C C . GLN A 0 113 . 2.341 12.280 -11.681 1.00 97.05 113 A 1 ATOM 909 C CB . GLN A 0 113 . -0.136 12.319 -12.007 1.00 97.05 113 A 1 ATOM 910 O O . GLN A 0 113 . 3.068 12.554 -12.631 1.00 97.05 113 A 1 ATOM 911 C CG . GLN A 0 113 . -1.346 11.606 -12.626 1.00 97.05 113 A 1 ATOM 912 C CD . GLN A 0 113 . -2.576 12.508 -12.651 1.00 97.05 113 A 1 ATOM 913 N NE2 . GLN A 0 113 . -3.480 12.322 -13.587 1.00 97.05 113 A 1 ATOM 914 O OE1 . GLN A 0 113 . -2.752 13.396 -11.835 1.00 97.05 113 A 1 ATOM 915 N N . GLY A 0 114 . 2.607 12.687 -10.436 1.00 96.81 114 A 1 ATOM 916 C CA . GLY A 0 114 . 3.826 13.399 -10.070 1.00 96.81 114 A 1 ATOM 917 C C . GLY A 0 114 . 5.078 12.551 -10.275 1.00 96.81 114 A 1 ATOM 918 O O . GLY A 0 114 . 6.034 13.013 -10.884 1.00 96.81 114 A 1 ATOM 919 N N . TYR A 0 115 . 5.061 11.297 -9.821 1.00 94.41 115 A 1 ATOM 920 C CA . TYR A 0 115 . 6.179 10.372 -10.008 1.00 94.41 115 A 1 ATOM 921 C C . TYR A 0 115 . 6.417 10.080 -11.501 1.00 94.41 115 A 1 ATOM 922 C CB . TYR A 0 115 . 5.920 9.087 -9.197 1.00 94.41 115 A 1 ATOM 923 O O . TYR A 0 115 . 7.553 10.105 -11.965 1.00 94.41 115 A 1 ATOM 924 C CG . TYR A 0 115 . 7.148 8.541 -8.493 1.00 94.41 115 A 1 ATOM 925 C CD1 . TYR A 0 115 . 8.224 8.052 -9.241 1.00 94.41 115 A 1 ATOM 926 C CD2 . TYR A 0 115 . 7.237 8.548 -7.089 1.00 94.41 115 A 1 ATOM 927 C CE1 . TYR A 0 115 . 9.376 7.559 -8.596 1.00 94.41 115 A 1 ATOM 928 C CE2 . TYR A 0 115 . 8.381 8.037 -6.442 1.00 94.41 115 A 1 ATOM 929 O OH . TYR A 0 115 . 10.578 7.044 -6.628 1.00 94.41 115 A 1 ATOM 930 C CZ . TYR A 0 115 . 9.450 7.529 -7.205 1.00 94.41 115 A 1 ATOM 931 N N . ALA A 0 116 . 5.347 9.885 -12.275 1.00 95.59 116 A 1 ATOM 932 C CA . ALA A 0 116 . 5.365 9.543 -13.696 1.00 95.59 116 A 1 ATOM 933 C C . ALA A 0 116 . 5.896 10.653 -14.624 1.00 95.59 116 A 1 ATOM 934 C CB . ALA A 0 116 . 3.953 9.097 -14.103 1.00 95.59 116 A 1 ATOM 935 O O . ALA A 0 116 . 5.906 10.462 -15.835 1.00 95.59 116 A 1 ATOM 936 N N . THR A 0 117 . 6.357 11.792 -14.096 1.00 95.77 117 A 1 ATOM 937 C CA . THR A 0 117 . 7.088 12.792 -14.890 1.00 95.77 117 A 1 ATOM 938 C C . THR A 0 117 . 8.602 12.543 -14.930 1.00 95.77 117 A 1 ATOM 939 C CB . THR A 0 117 . 6.818 14.221 -14.407 1.00 95.77 117 A 1 ATOM 940 O O . THR A 0 117 . 9.331 13.395 -15.430 1.00 95.77 117 A 1 ATOM 941 C CG2 . THR A 0 117 . 5.351 14.537 -14.113 1.00 95.77 117 A 1 ATOM 942 O OG1 . THR A 0 117 . 7.554 14.464 -13.239 1.00 95.77 117 A 1 ATOM 943 N N . GLY A 0 118 . 9.102 11.471 -14.303 1.00 94.73 118 A 1 ATOM 944 C CA . GLY A 0 118 . 10.539 11.172 -14.196 1.00 94.73 118 A 1 ATOM 945 C C . GLY A 0 118 . 11.286 11.986 -13.130 1.00 94.73 118 A 1 ATOM 946 O O . GLY A 0 118 . 12.493 11.827 -12.946 1.00 94.73 118 A 1 ATOM 947 N N . ASP A 0 119 . 10.575 12.842 -12.394 1.00 95.47 119 A 1 ATOM 948 C CA . ASP A 0 119 . 11.119 13.613 -11.281 1.00 95.47 119 A 1 ATOM 949 C C . ASP A 0 119 . 10.476 13.137 -9.968 1.00 95.47 119 A 1 ATOM 950 C CB . ASP A 0 119 . 10.928 15.112 -11.521 1.00 95.47 119 A 1 ATOM 951 O O . ASP A 0 119 . 9.309 13.448 -9.704 1.00 95.47 119 A 1 ATOM 952 C CG . ASP A 0 119 . 11.400 15.962 -10.337 1.00 95.47 119 A 1 ATOM 953 O OD1 . ASP A 0 119 . 12.040 15.403 -9.411 1.00 95.47 119 A 1 ATOM 954 O OD2 . ASP A 0 119 . 11.050 17.161 -10.361 1.00 95.47 119 A 1 ATOM 955 N N . PRO A 0 120 . 11.210 12.398 -9.116 1.00 93.23 120 A 1 ATOM 956 C CA . PRO A 0 120 . 10.660 11.859 -7.881 1.00 93.23 120 A 1 ATOM 957 C C . PRO A 0 120 . 10.206 12.950 -6.905 1.00 93.23 120 A 1 ATOM 958 C CB . PRO A 0 120 . 11.772 10.985 -7.291 1.00 93.23 120 A 1 ATOM 959 O O . PRO A 0 120 . 9.365 12.660 -6.057 1.00 93.23 120 A 1 ATOM 960 C CG . PRO A 0 120 . 13.051 11.604 -7.850 1.00 93.23 120 A 1 ATOM 961 C CD . PRO A 0 120 . 12.617 12.055 -9.239 1.00 93.23 120 A 1 ATOM 962 N N . ALA A 0 121 . 10.686 14.196 -7.005 1.00 96.04 121 A 1 ATOM 963 C CA . ALA A 0 121 . 10.230 15.281 -6.136 1.00 96.04 121 A 1 ATOM 964 C C . ALA A 0 121 . 8.764 15.661 -6.410 1.00 96.04 121 A 1 ATOM 965 C CB . ALA A 0 121 . 11.167 16.478 -6.313 1.00 96.04 121 A 1 ATOM 966 O O . ALA A 0 121 . 8.013 15.987 -5.490 1.00 96.04 121 A 1 ATOM 967 N N . LYS A 0 122 . 8.282 15.524 -7.651 1.00 95.56 122 A 1 ATOM 968 C CA . LYS A 0 122 . 6.891 15.860 -8.002 1.00 95.56 122 A 1 ATOM 969 C C . LYS A 0 122 . 5.857 14.920 -7.378 1.00 95.56 122 A 1 ATOM 970 C CB . LYS A 0 122 . 6.752 15.952 -9.525 1.00 95.56 122 A 1 ATOM 971 O O . LYS A 0 122 . 4.672 15.257 -7.370 1.00 95.56 122 A 1 ATOM 972 C CG . LYS A 0 122 . 7.424 17.229 -10.052 1.00 95.56 122 A 1 ATOM 973 C CD . LYS A 0 122 . 7.420 17.222 -11.578 1.00 95.56 122 A 1 ATOM 974 C CE . LYS A 0 122 . 8.238 18.368 -12.170 1.00 95.56 122 A 1 ATOM 975 N NZ . LYS A 0 122 . 8.382 18.222 -13.641 1.00 95.56 122 A 1 ATOM 976 N N . ARG A 0 123 . 6.279 13.805 -6.764 1.00 94.64 123 A 1 ATOM 977 C CA . ARG A 0 123 . 5.410 12.923 -5.963 1.00 94.64 123 A 1 ATOM 978 C C . ARG A 0 123 . 4.735 13.641 -4.790 1.00 94.64 123 A 1 ATOM 979 C CB . ARG A 0 123 . 6.213 11.704 -5.479 1.00 94.64 123 A 1 ATOM 980 O O . ARG A 0 123 . 3.671 13.209 -4.355 1.00 94.64 123 A 1 ATOM 981 C CG . ARG A 0 123 . 7.056 11.982 -4.220 1.00 94.64 123 A 1 ATOM 982 C CD . ARG A 0 123 . 8.018 10.828 -3.930 1.00 94.64 123 A 1 ATOM 983 N NE . ARG A 0 123 . 8.912 11.159 -2.805 1.00 94.64 123 A 1 ATOM 984 N NH1 . ARG A 0 123 . 9.553 9.025 -2.254 1.00 94.64 123 A 1 ATOM 985 N NH2 . ARG A 0 123 . 10.388 10.763 -1.121 1.00 94.64 123 A 1 ATOM 986 C CZ . ARG A 0 123 . 9.614 10.317 -2.069 1.00 94.64 123 A 1 ATOM 987 N N . TYR A 0 124 . 5.316 14.741 -4.292 1.00 95.00 124 A 1 ATOM 988 C CA . TYR A 0 124 . 4.756 15.517 -3.177 1.00 95.00 124 A 1 ATOM 989 C C . TYR A 0 124 . 3.393 16.145 -3.495 1.00 95.00 124 A 1 ATOM 990 C CB . TYR A 0 124 . 5.759 16.582 -2.706 1.00 95.00 124 A 1 ATOM 991 O O . TYR A 0 124 . 2.636 16.432 -2.573 1.00 95.00 124 A 1 ATOM 992 C CG . TYR A 0 124 . 6.992 16.018 -2.022 1.00 95.00 124 A 1 ATOM 993 C CD1 . TYR A 0 124 . 6.856 15.232 -0.861 1.00 95.00 124 A 1 ATOM 994 C CD2 . TYR A 0 124 . 8.277 16.306 -2.518 1.00 95.00 124 A 1 ATOM 995 C CE1 . TYR A 0 124 . 7.997 14.690 -0.237 1.00 95.00 124 A 1 ATOM 996 C CE2 . TYR A 0 124 . 9.420 15.762 -1.905 1.00 95.00 124 A 1 ATOM 997 O OH . TYR A 0 124 . 10.373 14.389 -0.185 1.00 95.00 124 A 1 ATOM 998 C CZ . TYR A 0 124 . 9.279 14.946 -0.765 1.00 95.00 124 A 1 ATOM 999 N N . LYS A 0 125 . 3.003 16.242 -4.777 1.00 93.12 125 A 1 ATOM 1000 C CA . LYS A 0 125 . 1.616 16.556 -5.174 1.00 93.12 125 A 1 ATOM 1001 C C . LYS A 0 125 . 0.596 15.597 -4.552 1.00 93.12 125 A 1 ATOM 1002 C CB . LYS A 0 125 . 1.494 16.494 -6.702 1.00 93.12 125 A 1 ATOM 1003 O O . LYS A 0 125 . -0.541 15.974 -4.292 1.00 93.12 125 A 1 ATOM 1004 C CG . LYS A 0 125 . 2.287 17.606 -7.400 1.00 93.12 125 A 1 ATOM 1005 C CD . LYS A 0 125 . 2.111 17.494 -8.918 1.00 93.12 125 A 1 ATOM 1006 C CE . LYS A 0 125 . 2.860 18.629 -9.621 1.00 93.12 125 A 1 ATOM 1007 N NZ . LYS A 0 125 . 2.572 18.642 -11.078 1.00 93.12 125 A 1 ATOM 1008 N N . GLY A 0 126 . 1.013 14.363 -4.282 1.00 95.03 126 A 1 ATOM 1009 C CA . GLY A 0 126 . 0.204 13.351 -3.623 1.00 95.03 126 A 1 ATOM 1010 C C . GLY A 0 126 . 0.028 13.528 -2.118 1.00 95.03 126 A 1 ATOM 1011 O O . GLY A 0 126 . -0.699 12.738 -1.529 1.00 95.03 126 A 1 ATOM 1012 N N . ALA A 0 127 . 0.634 14.542 -1.482 1.00 94.65 127 A 1 ATOM 1013 C CA . ALA A 0 127 . 0.481 14.800 -0.044 1.00 94.65 127 A 1 ATOM 1014 C C . ALA A 0 127 . -0.989 14.973 0.380 1.00 94.65 127 A 1 ATOM 1015 C CB . ALA A 0 127 . 1.311 16.033 0.327 1.00 94.65 127 A 1 ATOM 1016 O O . ALA A 0 127 . -1.343 14.674 1.517 1.00 94.65 127 A 1 ATOM 1017 N N . VAL A 0 128 . -1.872 15.339 -0.558 1.00 94.66 128 A 1 ATOM 1018 C CA . VAL A 0 128 . -3.333 15.347 -0.379 1.00 94.66 128 A 1 ATOM 1019 C C . VAL A 0 128 . -3.865 14.011 0.163 1.00 94.66 128 A 1 ATOM 1020 C CB . VAL A 0 128 . -4.026 15.695 -1.714 1.00 94.66 128 A 1 ATOM 1021 O O . VAL A 0 128 . -4.824 14.010 0.931 1.00 94.66 128 A 1 ATOM 1022 C CG1 . VAL A 0 128 . -5.553 15.758 -1.579 1.00 94.66 128 A 1 ATOM 1023 C CG2 . VAL A 0 128 . -3.547 17.052 -2.250 1.00 94.66 128 A 1 ATOM 1024 N N . SER A 0 129 . -3.224 12.870 -0.137 1.00 95.63 129 A 1 ATOM 1025 C CA . SER A 0 129 . -3.660 11.573 0.400 1.00 95.63 129 A 1 ATOM 1026 C C . SER A 0 129 . -3.595 11.519 1.925 1.00 95.63 129 A 1 ATOM 1027 C CB . SER A 0 129 . -2.865 10.393 -0.181 1.00 95.63 129 A 1 ATOM 1028 O O . SER A 0 129 . -4.351 10.770 2.534 1.00 95.63 129 A 1 ATOM 1029 O OG . SER A 0 129 . -1.495 10.419 0.177 1.00 95.63 129 A 1 ATOM 1030 N N . MET A 0 130 . -2.725 12.314 2.556 1.00 94.68 130 A 1 ATOM 1031 C CA . MET A 0 130 . -2.598 12.392 4.015 1.00 94.68 130 A 1 ATOM 1032 C C . MET A 0 130 . -3.861 12.978 4.656 1.00 94.68 130 A 1 ATOM 1033 C CB . MET A 0 130 . -1.356 13.221 4.389 1.00 94.68 130 A 1 ATOM 1034 O O . MET A 0 130 . -4.286 12.490 5.700 1.00 94.68 130 A 1 ATOM 1035 C CG . MET A 0 130 . -0.062 12.552 3.902 1.00 94.68 130 A 1 ATOM 1036 S SD . MET A 0 130 . 1.464 13.523 4.051 1.00 94.68 130 A 1 ATOM 1037 C CE . MET A 0 130 . 1.734 13.558 5.839 1.00 94.68 130 A 1 ATOM 1038 N N . ALA A 0 131 . -4.516 13.941 3.995 1.00 95.29 131 A 1 ATOM 1039 C CA . ALA A 0 131 . -5.766 14.534 4.472 1.00 95.29 131 A 1 ATOM 1040 C C . ALA A 0 131 . -6.922 13.518 4.531 1.00 95.29 131 A 1 ATOM 1041 C CB . ALA A 0 131 . -6.116 15.727 3.574 1.00 95.29 131 A 1 ATOM 1042 O O . ALA A 0 131 . -7.807 13.644 5.370 1.00 95.29 131 A 1 ATOM 1043 N N . GLY A 0 132 . -6.904 12.491 3.673 1.00 95.60 132 A 1 ATOM 1044 C CA . GLY A 0 132 . -7.845 11.366 3.736 1.00 95.60 132 A 1 ATOM 1045 C C . GLY A 0 132 . -7.373 10.234 4.654 1.00 95.60 132 A 1 ATOM 1046 O O . GLY A 0 132 . -8.146 9.705 5.449 1.00 95.60 132 A 1 ATOM 1047 N N . GLY A 0 133 . -6.090 9.876 4.578 1.00 96.46 133 A 1 ATOM 1048 C CA . GLY A 0 133 . -5.525 8.724 5.280 1.00 96.46 133 A 1 ATOM 1049 C C . GLY A 0 133 . -5.457 8.893 6.797 1.00 96.46 133 A 1 ATOM 1050 O O . GLY A 0 133 . -5.831 7.972 7.521 1.00 96.46 133 A 1 ATOM 1051 N N . PHE A 0 134 . -5.031 10.060 7.296 1.00 95.95 134 A 1 ATOM 1052 C CA . PHE A 0 134 . -4.909 10.274 8.742 1.00 95.95 134 A 1 ATOM 1053 C C . PHE A 0 134 . -6.251 10.167 9.476 1.00 95.95 134 A 1 ATOM 1054 C CB . PHE A 0 134 . -4.209 11.598 9.072 1.00 95.95 134 A 1 ATOM 1055 O O . PHE A 0 134 . -6.317 9.396 10.436 1.00 95.95 134 A 1 ATOM 1056 C CG . PHE A 0 134 . -2.712 11.589 8.906 1.00 95.95 134 A 1 ATOM 1057 C CD1 . PHE A 0 134 . -1.920 10.685 9.638 1.00 95.95 134 A 1 ATOM 1058 C CD2 . PHE A 0 134 . -2.101 12.564 8.104 1.00 95.95 134 A 1 ATOM 1059 C CE1 . PHE A 0 134 . -0.519 10.735 9.539 1.00 95.95 134 A 1 ATOM 1060 C CE2 . PHE A 0 134 . -0.705 12.635 8.041 1.00 95.95 134 A 1 ATOM 1061 C CZ . PHE A 0 134 . 0.092 11.712 8.736 1.00 95.95 134 A 1 ATOM 1062 N N . PRO A 0 135 . -7.339 10.835 9.039 1.00 95.63 135 A 1 ATOM 1063 C CA . PRO A 0 135 . -8.638 10.663 9.682 1.00 95.63 135 A 1 ATOM 1064 C C . PRO A 0 135 . -9.132 9.215 9.658 1.00 95.63 135 A 1 ATOM 1065 C CB . PRO A 0 135 . -9.600 11.591 8.939 1.00 95.63 135 A 1 ATOM 1066 O O . PRO A 0 135 . -9.708 8.768 10.644 1.00 95.63 135 A 1 ATOM 1067 C CG . PRO A 0 135 . -8.689 12.680 8.392 1.00 95.63 135 A 1 ATOM 1068 C CD . PRO A 0 135 . -7.421 11.906 8.049 1.00 95.63 135 A 1 ATOM 1069 N N . MET A 0 136 . -8.886 8.459 8.580 1.00 97.38 136 A 1 ATOM 1070 C CA . MET A 0 136 . -9.257 7.039 8.521 1.00 97.38 136 A 1 ATOM 1071 C C . MET A 0 136 . -8.509 6.216 9.574 1.00 97.38 136 A 1 ATOM 1072 C CB . MET A 0 136 . -8.988 6.455 7.128 1.00 97.38 136 A 1 ATOM 1073 O O . MET A 0 136 . -9.133 5.455 10.304 1.00 97.38 136 A 1 ATOM 1074 C CG . MET A 0 136 . -9.943 7.001 6.065 1.00 97.38 136 A 1 ATOM 1075 S SD . MET A 0 136 . -9.514 6.501 4.373 1.00 97.38 136 A 1 ATOM 1076 C CE . MET A 0 136 . -10.013 4.759 4.398 1.00 97.38 136 A 1 ATOM 1077 N N . ILE A 0 137 . -7.192 6.391 9.706 1.00 96.11 137 A 1 ATOM 1078 C CA . ILE A 0 137 . -6.400 5.664 10.712 1.00 96.11 137 A 1 ATOM 1079 C C . ILE A 0 137 . -6.863 6.026 12.128 1.00 96.11 137 A 1 ATOM 1080 C CB . ILE A 0 137 . -4.892 5.928 10.505 1.00 96.11 137 A 1 ATOM 1081 O O . ILE A 0 137 . -7.106 5.135 12.941 1.00 96.11 137 A 1 ATOM 1082 C CG1 . ILE A 0 137 . -4.429 5.296 9.171 1.00 96.11 137 A 1 ATOM 1083 C CG2 . ILE A 0 137 . -4.063 5.361 11.675 1.00 96.11 137 A 1 ATOM 1084 C CD1 . ILE A 0 137 . -3.020 5.722 8.737 1.00 96.11 137 A 1 ATOM 1085 N N . MET A 0 138 . -7.057 7.318 12.410 1.00 94.52 138 A 1 ATOM 1086 C CA . MET A 0 138 . -7.546 7.777 13.715 1.00 94.52 138 A 1 ATOM 1087 C C . MET A 0 138 . -8.954 7.256 14.013 1.00 94.52 138 A 1 ATOM 1088 C CB . MET A 0 138 . -7.526 9.312 13.778 1.00 94.52 138 A 1 ATOM 1089 O O . MET A 0 138 . -9.225 6.793 15.118 1.00 94.52 138 A 1 ATOM 1090 C CG . MET A 0 138 . -6.106 9.892 13.750 1.00 94.52 138 A 1 ATOM 1091 S SD . MET A 0 138 . -4.964 9.255 15.009 1.00 94.52 138 A 1 ATOM 1092 C CE . MET A 0 138 . -5.765 9.835 16.528 1.00 94.52 138 A 1 ATOM 1093 N N . GLY A 0 139 . -9.846 7.273 13.021 1.00 93.23 139 A 1 ATOM 1094 C CA . GLY A 0 139 . -11.193 6.728 13.151 1.00 93.23 139 A 1 ATOM 1095 C C . GLY A 0 139 . -11.192 5.222 13.413 1.00 93.23 139 A 1 ATOM 1096 O O . GLY A 0 139 . -12.022 4.739 14.179 1.00 93.23 139 A 1 ATOM 1097 N N . LEU A 0 140 . -10.263 4.477 12.807 1.00 94.51 140 A 1 ATOM 1098 C CA . LEU A 0 140 . -10.138 3.033 12.999 1.00 94.51 140 A 1 ATOM 1099 C C . LEU A 0 140 . -9.600 2.713 14.395 1.00 94.51 140 A 1 ATOM 1100 C CB . LEU A 0 140 . -9.238 2.448 11.896 1.00 94.51 140 A 1 ATOM 1101 O O . LEU A 0 140 . -10.120 1.815 15.053 1.00 94.51 140 A 1 ATOM 1102 C CG . LEU A 0 140 . -9.179 0.909 11.899 1.00 94.51 140 A 1 ATOM 1103 C CD1 . LEU A 0 140 . -10.537 0.281 11.575 1.00 94.51 140 A 1 ATOM 1104 C CD2 . LEU A 0 140 . -8.170 0.440 10.853 1.00 94.51 140 A 1 ATOM 1105 N N . LEU A 0 141 . -8.622 3.489 14.871 1.00 94.94 141 A 1 ATOM 1106 C CA . LEU A 0 141 . -8.109 3.395 16.236 1.00 94.94 141 A 1 ATOM 1107 C C . LEU A 0 141 . -9.225 3.638 17.260 1.00 94.94 141 A 1 ATOM 1108 C CB . LEU A 0 141 . -6.953 4.398 16.401 1.00 94.94 141 A 1 ATOM 1109 O O . LEU A 0 141 . -9.427 2.821 18.155 1.00 94.94 141 A 1 ATOM 1110 C CG . LEU A 0 141 . -6.342 4.429 17.814 1.00 94.94 141 A 1 ATOM 1111 C CD1 . LEU A 0 141 . -5.684 3.099 18.182 1.00 94.94 141 A 1 ATOM 1112 C CD2 . LEU A 0 141 . -5.291 5.536 17.891 1.00 94.94 141 A 1 ATOM 1113 N N . VAL A 0 142 . -9.992 4.722 17.098 1.00 92.54 142 A 1 ATOM 1114 C CA . VAL A 0 142 . -11.130 5.037 17.977 1.00 92.54 142 A 1 ATOM 1115 C C . VAL A 0 142 . -12.175 3.925 17.935 1.00 92.54 142 A 1 ATOM 1116 C CB . VAL A 0 142 . -11.755 6.397 17.608 1.00 92.54 142 A 1 ATOM 1117 O O . VAL A 0 142 . -12.648 3.504 18.989 1.00 92.54 142 A 1 ATOM 1118 C CG1 . VAL A 0 142 . -13.068 6.667 18.357 1.00 92.54 142 A 1 ATOM 1119 C CG2 . VAL A 0 142 . -10.795 7.541 17.956 1.00 92.54 142 A 1 ATOM 1120 N N . PHE A 0 143 . -12.508 3.410 16.747 1.00 91.14 143 A 1 ATOM 1121 C CA . PHE A 0 143 . -13.455 2.305 16.615 1.00 91.14 143 A 1 ATOM 1122 C C . PHE A 0 143 . -12.962 1.043 17.342 1.00 91.14 143 A 1 ATOM 1123 C CB . PHE A 0 143 . -13.738 2.039 15.127 1.00 91.14 143 A 1 ATOM 1124 O O . PHE A 0 143 . -13.721 0.455 18.112 1.00 91.14 143 A 1 ATOM 1125 C CG . PHE A 0 143 . -14.712 0.910 14.824 1.00 91.14 143 A 1 ATOM 1126 C CD1 . PHE A 0 143 . -14.595 0.205 13.611 1.00 91.14 143 A 1 ATOM 1127 C CD2 . PHE A 0 143 . -15.732 0.554 15.733 1.00 91.14 143 A 1 ATOM 1128 C CE1 . PHE A 0 143 . -15.471 -0.856 13.319 1.00 91.14 143 A 1 ATOM 1129 C CE2 . PHE A 0 143 . -16.595 -0.517 15.449 1.00 91.14 143 A 1 ATOM 1130 C CZ . PHE A 0 143 . -16.464 -1.223 14.243 1.00 91.14 143 A 1 ATOM 1131 N N . GLY A 0 144 . -11.689 0.673 17.176 1.00 91.16 144 A 1 ATOM 1132 C CA . GLY A 0 144 . -11.081 -0.470 17.861 1.00 91.16 144 A 1 ATOM 1133 C C . GLY A 0 144 . -11.079 -0.324 19.385 1.00 91.16 144 A 1 ATOM 1134 O O . GLY A 0 144 . -11.498 -1.242 20.088 1.00 91.16 144 A 1 ATOM 1135 N N . VAL A 0 145 . -10.690 0.847 19.903 1.00 91.45 145 A 1 ATOM 1136 C CA . VAL A 0 145 . -10.709 1.138 21.349 1.00 91.45 145 A 1 ATOM 1137 C C . VAL A 0 145 . -12.133 1.080 21.900 1.00 91.45 145 A 1 ATOM 1138 C CB . VAL A 0 145 . -10.059 2.505 21.650 1.00 91.45 145 A 1 ATOM 1139 O O . VAL A 0 145 . -12.371 0.420 22.908 1.00 91.45 145 A 1 ATOM 1140 C CG1 . VAL A 0 145 . -10.238 2.936 23.113 1.00 91.45 145 A 1 ATOM 1141 C CG2 . VAL A 0 145 . -8.550 2.460 21.375 1.00 91.45 145 A 1 ATOM 1142 N N . GLN A 0 146 . -13.099 1.717 21.231 1.00 87.93 146 A 1 ATOM 1143 C CA . GLN A 0 146 . -14.502 1.694 21.654 1.00 87.93 146 A 1 ATOM 1144 C C . GLN A 0 146 . -15.066 0.273 21.679 1.00 87.93 146 A 1 ATOM 1145 C CB . GLN A 0 146 . -15.351 2.565 20.716 1.00 87.93 146 A 1 ATOM 1146 O O . GLN A 0 146 . -15.751 -0.094 22.634 1.00 87.93 146 A 1 ATOM 1147 C CG . GLN A 0 146 . -15.141 4.061 20.976 1.00 87.93 146 A 1 ATOM 1148 C CD . GLN A 0 146 . -15.946 4.958 20.037 1.00 87.93 146 A 1 ATOM 1149 N NE2 . GLN A 0 146 . -15.940 6.248 20.291 1.00 87.93 146 A 1 ATOM 1150 O OE1 . GLN A 0 146 . -16.622 4.548 19.100 1.00 87.93 146 A 1 ATOM 1151 N N . HIS A 0 147 . -14.757 -0.533 20.660 1.00 84.40 147 A 1 ATOM 1152 C CA . HIS A 0 147 . -15.194 -1.921 20.602 1.00 84.40 147 A 1 ATOM 1153 C C . HIS A 0 147 . -14.567 -2.753 21.726 1.00 84.40 147 A 1 ATOM 1154 C CB . HIS A 0 147 . -14.875 -2.501 19.221 1.00 84.40 147 A 1 ATOM 1155 O O . HIS A 0 147 . -15.275 -3.506 22.389 1.00 84.40 147 A 1 ATOM 1156 C CG . HIS A 0 147 . -15.608 -3.790 18.951 1.00 84.40 147 A 1 ATOM 1157 C CD2 . HIS A 0 147 . -16.379 -4.058 17.853 1.00 84.40 147 A 1 ATOM 1158 N ND1 . HIS A 0 147 . -15.685 -4.891 19.778 1.00 84.40 147 A 1 ATOM 1159 C CE1 . HIS A 0 147 . -16.474 -5.799 19.183 1.00 84.40 147 A 1 ATOM 1160 N NE2 . HIS A 0 147 . -16.927 -5.332 18.011 1.00 84.40 147 A 1 ATOM 1161 N N . LEU A 0 148 . -13.267 -2.591 21.992 1.00 86.35 148 A 1 ATOM 1162 C CA . LEU A 0 148 . -12.586 -3.288 23.083 1.00 86.35 148 A 1 ATOM 1163 C C . LEU A 0 148 . -13.167 -2.903 24.451 1.00 86.35 148 A 1 ATOM 1164 C CB . LEU A 0 148 . -11.081 -2.984 22.992 1.00 86.35 148 A 1 ATOM 1165 O O . LEU A 0 148 . -13.467 -3.775 25.265 1.00 86.35 148 A 1 ATOM 1166 C CG . LEU A 0 148 . -10.238 -3.656 24.091 1.00 86.35 148 A 1 ATOM 1167 C CD1 . LEU A 0 148 . -10.325 -5.183 24.033 1.00 86.35 148 A 1 ATOM 1168 C CD2 . LEU A 0 148 . -8.775 -3.246 23.940 1.00 86.35 148 A 1 ATOM 1169 N N . MET A 0 149 . -13.381 -1.608 24.697 1.00 83.40 149 A 1 ATOM 1170 C CA . MET A 0 149 . -13.974 -1.125 25.948 1.00 83.40 149 A 1 ATOM 1171 C C . MET A 0 149 . -15.398 -1.651 26.152 1.00 83.40 149 A 1 ATOM 1172 C CB . MET A 0 149 . -13.995 0.408 25.973 1.00 83.40 149 A 1 ATOM 1173 O O . MET A 0 149 . -15.760 -2.006 27.274 1.00 83.40 149 A 1 ATOM 1174 C CG . MET A 0 149 . -12.601 1.021 26.125 1.00 83.40 149 A 1 ATOM 1175 S SD . MET A 0 149 . -12.633 2.827 26.287 1.00 83.40 149 A 1 ATOM 1176 C CE . MET A 0 149 . -12.985 2.968 28.058 1.00 83.40 149 A 1 ATOM 1177 N N . ALA A 0 150 . -16.201 -1.721 25.087 1.00 81.50 150 A 1 ATOM 1178 C CA . ALA A 0 150 . -17.533 -2.314 25.143 1.00 81.50 150 A 1 ATOM 1179 C C . ALA A 0 150 . -17.466 -3.814 25.475 1.00 81.50 150 A 1 ATOM 1180 C CB . ALA A 0 150 . -18.252 -2.044 23.818 1.00 81.50 150 A 1 ATOM 1181 O O . ALA A 0 150 . -18.202 -4.267 26.351 1.00 81.50 150 A 1 ATOM 1182 N N . SER A 0 151 . -16.544 -4.559 24.853 1.00 83.66 151 A 1 ATOM 1183 C CA . SER A 0 151 . -16.346 -5.991 25.112 1.00 83.66 151 A 1 ATOM 1184 C C . SER A 0 151 . -15.916 -6.281 26.553 1.00 83.66 151 A 1 ATOM 1185 C CB . SER A 0 151 . -15.304 -6.576 24.152 1.00 83.66 151 A 1 ATOM 1186 O O . SER A 0 151 . -16.437 -7.208 27.162 1.00 83.66 151 A 1 ATOM 1187 O OG . SER A 0 151 . -15.734 -6.486 22.805 1.00 83.66 151 A 1 ATOM 1188 N N . ILE A 0 152 . -15.020 -5.471 27.128 1.00 83.60 152 A 1 ATOM 1189 C CA . ILE A 0 152 . -14.561 -5.639 28.519 1.00 83.60 152 A 1 ATOM 1190 C C . ILE A 0 152 . -15.688 -5.341 29.523 1.00 83.60 152 A 1 ATOM 1191 C CB . ILE A 0 152 . -13.306 -4.768 28.773 1.00 83.60 152 A 1 ATOM 1192 O O . ILE A 0 152 . -15.806 -6.020 30.539 1.00 83.60 152 A 1 ATOM 1193 C CG1 . ILE A 0 152 . -12.110 -5.290 27.940 1.00 83.60 152 A 1 ATOM 1194 C CG2 . ILE A 0 152 . -12.923 -4.745 30.267 1.00 83.60 152 A 1 ATOM 1195 C CD1 . ILE A 0 152 . -10.927 -4.314 27.876 1.00 83.60 152 A 1 ATOM 1196 N N . ARG A 0 153 . -16.540 -4.342 29.249 1.00 81.91 153 A 1 ATOM 1197 C CA . ARG A 0 153 . -17.669 -3.980 30.128 1.00 81.91 153 A 1 ATOM 1198 C C . ARG A 0 153 . -18.844 -4.959 30.047 1.00 81.91 153 A 1 ATOM 1199 C CB . ARG A 0 153 . -18.140 -2.555 29.805 1.00 81.91 153 A 1 ATOM 1200 O O . ARG A 0 153 . -19.636 -5.026 30.981 1.00 81.91 153 A 1 ATOM 1201 C CG . ARG A 0 153 . -17.132 -1.491 30.259 1.00 81.91 153 A 1 ATOM 1202 C CD . ARG A 0 153 . -17.620 -0.106 29.824 1.00 81.91 153 A 1 ATOM 1203 N NE . ARG A 0 153 . -16.669 0.954 30.207 1.00 81.91 153 A 1 ATOM 1204 N NH1 . ARG A 0 153 . -17.860 2.726 29.364 1.00 81.91 153 A 1 ATOM 1205 N NH2 . ARG A 0 153 . -15.899 3.093 30.368 1.00 81.91 153 A 1 ATOM 1206 C CZ . ARG A 0 153 . -16.812 2.247 29.977 1.00 81.91 153 A 1 ATOM 1207 N N . CYS A 0 154 . -18.974 -5.709 28.952 1.00 62.62 154 A 1 ATOM 1208 C CA . CYS A 0 154 . -20.095 -6.624 28.709 1.00 62.62 154 A 1 ATOM 1209 C C . CYS A 0 154 . -19.918 -8.027 29.317 1.00 62.62 154 A 1 ATOM 1210 C CB . CYS A 0 154 . -20.434 -6.668 27.212 1.00 62.62 154 A 1 ATOM 1211 O O . CYS A 0 154 . -20.520 -8.983 28.829 1.00 62.62 154 A 1 ATOM 1212 S SG . CYS A 0 154 . -21.246 -5.124 26.724 1.00 62.62 154 A 1 ATOM 1213 N N . THR A 0 155 . -19.183 -8.175 30.422 1.00 59.86 155 A 1 ATOM 1214 C CA . THR A 0 155 . -19.079 -9.447 31.165 1.00 59.86 155 A 1 ATOM 1215 C C . THR A 0 155 . -20.416 -9.947 31.745 1.00 59.86 155 A 1 ATOM 1216 C CB . THR A 0 155 . -18.005 -9.352 32.265 1.00 59.86 155 A 1 ATOM 1217 O O . THR A 0 155 . -20.482 -11.077 32.214 1.00 59.86 155 A 1 ATOM 1218 C CG2 . THR A 0 155 . -16.598 -9.483 31.682 1.00 59.86 155 A 1 ATOM 1219 O OG1 . THR A 0 155 . -18.067 -8.097 32.907 1.00 59.86 155 A 1 ATOM 1220 N N . GLY A 0 156 . -21.502 -9.160 31.665 1.00 57.72 156 A 1 ATOM 1221 C CA . GLY A 0 156 . -22.839 -9.516 32.165 1.00 57.72 156 A 1 ATOM 1222 C C . GLY A 0 156 . -23.936 -9.815 31.127 1.00 57.72 156 A 1 ATOM 1223 O O . GLY A 0 156 . -25.052 -10.115 31.538 1.00 57.72 156 A 1 ATOM 1224 N N . CYS A 0 157 . -23.686 -9.732 29.811 1.00 55.81 157 A 1 ATOM 1225 C CA . CYS A 0 157 . -24.750 -9.913 28.795 1.00 55.81 157 A 1 ATOM 1226 C C . CYS A 0 157 . -24.795 -11.301 28.127 1.00 55.81 157 A 1 ATOM 1227 C CB . CYS A 0 157 . -24.705 -8.772 27.768 1.00 55.81 157 A 1 ATOM 1228 O O . CYS A 0 157 . -25.755 -11.595 27.426 1.00 55.81 157 A 1 ATOM 1229 S SG . CYS A 0 157 . -25.607 -7.333 28.417 1.00 55.81 157 A 1 ATOM 1230 N N . ALA A 0 158 . -23.822 -12.183 28.372 1.00 55.04 158 A 1 ATOM 1231 C CA . ALA A 0 158 . -23.775 -13.521 27.765 1.00 55.04 158 A 1 ATOM 1232 C C . ALA A 0 158 . -24.559 -14.615 28.537 1.00 55.04 158 A 1 ATOM 1233 C CB . ALA A 0 158 . -22.304 -13.883 27.511 1.00 55.04 158 A 1 ATOM 1234 O O . ALA A 0 158 . -24.380 -15.796 28.261 1.00 55.04 158 A 1 ATOM 1235 N N . LEU A 0 159 . -25.420 -14.248 29.500 1.00 48.84 159 A 1 ATOM 1236 C CA . LEU A 0 159 . -26.209 -15.187 30.329 1.00 48.84 159 A 1 ATOM 1237 C C . LEU A 0 159 . -27.719 -14.856 30.409 1.00 48.84 159 A 1 ATOM 1238 C CB . LEU A 0 159 . -25.542 -15.319 31.721 1.00 48.84 159 A 1 ATOM 1239 O O . LEU A 0 159 . -28.416 -15.377 31.277 1.00 48.84 159 A 1 ATOM 1240 C CG . LEU A 0 159 . -24.452 -16.408 31.784 1.00 48.84 159 A 1 ATOM 1241 C CD1 . LEU A 0 159 . -23.559 -16.179 33.003 1.00 48.84 159 A 1 ATOM 1242 C CD2 . LEU A 0 159 . -25.058 -17.810 31.903 1.00 48.84 159 A 1 ATOM 1243 N N . ARG A 0 160 . -28.254 -13.997 29.527 1.00 37.41 160 A 1 ATOM 1244 C CA . ARG A 0 160 . -29.705 -13.716 29.441 1.00 37.41 160 A 1 ATOM 1245 C C . ARG A 0 160 . -30.193 -13.588 27.995 1.00 37.41 160 A 1 ATOM 1246 C CB . ARG A 0 160 . -30.104 -12.482 30.276 1.00 37.41 160 A 1 ATOM 1247 O O . ARG A 0 160 . -30.492 -12.489 27.538 1.00 37.41 160 A 1 ATOM 1248 C CG . ARG A 0 160 . -30.151 -12.753 31.782 1.00 37.41 160 A 1 ATOM 1249 C CD . ARG A 0 160 . -30.776 -11.562 32.516 1.00 37.41 160 A 1 ATOM 1250 N NE . ARG A 0 160 . -30.645 -11.720 33.976 1.00 37.41 160 A 1 ATOM 1251 N NH1 . ARG A 0 160 . -32.429 -10.421 34.618 1.00 37.41 160 A 1 ATOM 1252 N NH2 . ARG A 0 160 . -31.146 -11.386 36.169 1.00 37.41 160 A 1 ATOM 1253 C CZ . ARG A 0 160 . -31.405 -11.175 34.909 1.00 37.41 160 A 1 ATOM 1254 N N . SER A 0 161 . -30.295 -14.724 27.315 1.00 39.04 161 A 1 ATOM 1255 C CA . SER A 0 161 . -31.285 -15.014 26.264 1.00 39.04 161 A 1 ATOM 1256 C C . SER A 0 161 . -31.292 -16.510 26.010 1.00 39.04 161 A 1 ATOM 1257 C CB . SER A 0 161 . -31.018 -14.258 24.963 1.00 39.04 161 A 1 ATOM 1258 O O . SER A 0 161 . -30.187 -17.015 25.705 1.00 39.04 161 A 1 ATOM 1259 O OG . SER A 0 161 . -29.752 -14.642 24.485 1.00 39.04 161 A 1 ATOM 1260 O OXT . SER A 0 161 . -32.382 -17.086 26.167 1.00 39.04 161 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 89.51 # loop_ _atom_type.symbol C N O S #