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 GLY 0 2 LYS 0 3 ARG 0 4 LEU 0 5 ASP 0 6 ALA 0 7 ASP 0 8 ILE 0 9 SER 0 10 PRO 0 11 LYS 0 12 PRO 0 13 THR 0 14 ILE 0 15 PHE 0 16 LEU 0 17 PRO 0 18 SER 0 19 VAL 0 20 ALA 0 21 GLU 0 22 THR 0 23 ASN 0 24 LEU 0 25 HIS 0 26 LYS 0 27 THR 0 28 GLY 0 29 THR 0 30 TYR 0 31 LEU 0 32 CYS 0 33 LEU 0 34 LEU 0 35 GLU 0 36 LYS 0 37 PHE 0 38 PHE 0 39 PRO 0 40 ASP 0 41 VAL 0 42 ILE 0 43 ARG 0 44 VAL 0 45 TYR 0 46 TRP 0 47 LYS 0 48 GLU 0 49 LYS 0 50 ASP 0 51 GLY 0 52 ASN 0 53 THR 0 54 ILE 0 55 LEU 0 56 ASP 0 57 SER 0 58 GLN 0 59 GLU 0 60 GLY 0 61 ASP 0 62 THR 0 63 LEU 0 64 LYS 0 65 THR 0 66 ASN 0 67 ASP 0 68 THR 0 69 TYR 0 70 MET 0 71 LYS 0 72 PHE 0 73 SER 0 74 TRP 0 75 LEU 0 76 THR 0 77 VAL 0 78 PRO 0 79 GLU 0 80 ARG 0 81 ALA 0 82 MET 0 83 GLY 0 84 LYS 0 85 GLU 0 86 HIS 0 87 ARG 0 88 CYS 0 89 ILE 0 90 VAL 0 91 LYS 0 92 HIS 0 93 GLU 0 94 ASN 0 95 ASN 0 96 LYS 0 97 GLY 0 98 GLY 0 99 ALA 0 100 ASP 0 101 GLN 0 102 GLU 0 103 ILE 0 104 PHE 0 105 PHE 0 106 PRO 0 107 SER 0 108 ILE 0 109 LYS 0 110 LYS 0 111 VAL 0 112 ALA 0 113 VAL 0 114 SER 0 115 THR 0 116 LYS 0 117 PRO 0 118 THR 0 119 THR 0 120 CYS 0 121 TRP 0 122 GLN 0 123 ASP 0 124 LYS 0 125 ASN 0 126 ASP 0 127 VAL 0 128 LEU 0 129 GLN 0 130 LEU 0 131 GLN 0 132 PHE 0 133 THR 0 134 ILE 0 135 THR 0 136 SER 0 137 ALA 0 138 TYR 0 139 TYR 0 140 THR 0 141 TYR 0 142 LEU 0 143 LEU 0 144 LEU 0 145 LEU 0 146 LEU 0 147 LYS 0 148 SER 0 149 VAL 0 150 ILE 0 151 TYR 0 152 LEU 0 153 ALA 0 154 ILE 0 155 ILE 0 156 SER 0 157 PHE 0 158 SER 0 159 LEU 0 160 LEU 0 161 ARG 0 162 ARG 0 163 THR 0 164 SER 0 165 VAL 0 166 CYS 0 167 GLY 0 168 ASN 0 169 GLU 0 170 LYS 0 171 LYS 0 172 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 . GLY A 0 1 . 33.608 -19.281 3.009 1.00 38.00 1 A 1 ATOM 2 C CA . GLY A 0 1 . 32.533 -18.932 3.958 1.00 38.00 1 A 1 ATOM 3 C C . GLY A 0 1 . 31.206 -19.049 3.246 1.00 38.00 1 A 1 ATOM 4 O O . GLY A 0 1 . 31.114 -18.585 2.119 1.00 38.00 1 A 1 ATOM 5 N N . LYS A 0 2 . 30.208 -19.710 3.842 1.00 43.29 2 A 1 ATOM 6 C CA . LYS A 0 2 . 28.853 -19.788 3.276 1.00 43.29 2 A 1 ATOM 7 C C . LYS A 0 2 . 28.218 -18.397 3.388 1.00 43.29 2 A 1 ATOM 8 C CB . LYS A 0 2 . 28.026 -20.877 4.009 1.00 43.29 2 A 1 ATOM 9 O O . LYS A 0 2 . 27.625 -18.072 4.410 1.00 43.29 2 A 1 ATOM 10 C CG . LYS A 0 2 . 27.658 -22.077 3.123 1.00 43.29 2 A 1 ATOM 11 C CD . LYS A 0 2 . 26.860 -23.112 3.936 1.00 43.29 2 A 1 ATOM 12 C CE . LYS A 0 2 . 26.459 -24.316 3.072 1.00 43.29 2 A 1 ATOM 13 N NZ . LYS A 0 2 . 25.739 -25.350 3.861 1.00 43.29 2 A 1 ATOM 14 N N . ARG A 0 3 . 28.395 -17.550 2.372 1.00 48.25 3 A 1 ATOM 15 C CA . ARG A 0 3 . 27.562 -16.360 2.205 1.00 48.25 3 A 1 ATOM 16 C C . ARG A 0 3 . 26.218 -16.898 1.731 1.00 48.25 3 A 1 ATOM 17 C CB . ARG A 0 3 . 28.229 -15.360 1.236 1.00 48.25 3 A 1 ATOM 18 O O . ARG A 0 3 . 26.040 -17.213 0.562 1.00 48.25 3 A 1 ATOM 19 C CG . ARG A 0 3 . 27.916 -13.895 1.580 1.00 48.25 3 A 1 ATOM 20 C CD . ARG A 0 3 . 28.620 -12.980 0.572 1.00 48.25 3 A 1 ATOM 21 N NE . ARG A 0 3 . 28.610 -11.558 0.979 1.00 48.25 3 A 1 ATOM 22 N NH1 . ARG A 0 3 . 28.380 -10.678 -1.127 1.00 48.25 3 A 1 ATOM 23 N NH2 . ARG A 0 3 . 28.695 -9.307 0.606 1.00 48.25 3 A 1 ATOM 24 C CZ . ARG A 0 3 . 28.564 -10.524 0.153 1.00 48.25 3 A 1 ATOM 25 N N . LEU A 0 4 . 25.322 -17.173 2.672 1.00 49.61 4 A 1 ATOM 26 C CA . LEU A 0 4 . 23.912 -17.188 2.326 1.00 49.61 4 A 1 ATOM 27 C C . LEU A 0 4 . 23.626 -15.728 1.996 1.00 49.61 4 A 1 ATOM 28 C CB . LEU A 0 4 . 23.070 -17.723 3.500 1.00 49.61 4 A 1 ATOM 29 O O . LEU A 0 4 . 23.512 -14.918 2.912 1.00 49.61 4 A 1 ATOM 30 C CG . LEU A 0 4 . 23.324 -19.199 3.855 1.00 49.61 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . 22.533 -19.572 5.109 1.00 49.61 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . 22.913 -20.155 2.732 1.00 49.61 4 A 1 ATOM 33 N N . ASP A 0 5 . 23.673 -15.380 0.711 1.00 59.56 5 A 1 ATOM 34 C CA . ASP A 0 5 . 23.211 -14.088 0.222 1.00 59.56 5 A 1 ATOM 35 C C . ASP A 0 5 . 21.740 -13.984 0.638 1.00 59.56 5 A 1 ATOM 36 C CB . ASP A 0 5 . 23.409 -13.982 -1.301 1.00 59.56 5 A 1 ATOM 37 O O . ASP A 0 5 . 20.843 -14.547 0.009 1.00 59.56 5 A 1 ATOM 38 C CG . ASP A 0 5 . 24.886 -13.919 -1.720 1.00 59.56 5 A 1 ATOM 39 O OD1 . ASP A 0 5 . 25.668 -13.168 -1.083 1.00 59.56 5 A 1 ATOM 40 O OD2 . ASP A 0 5 . 25.244 -14.644 -2.672 1.00 59.56 5 A 1 ATOM 41 N N . ALA A 0 6 . 21.504 -13.398 1.811 1.00 79.75 6 A 1 ATOM 42 C CA . ALA A 0 6 . 20.168 -13.222 2.332 1.00 79.75 6 A 1 ATOM 43 C C . ALA A 0 6 . 19.451 -12.278 1.368 1.00 79.75 6 A 1 ATOM 44 C CB . ALA A 0 6 . 20.244 -12.690 3.769 1.00 79.75 6 A 1 ATOM 45 O O . ALA A 0 6 . 19.917 -11.168 1.133 1.00 79.75 6 A 1 ATOM 46 N N . ASP A 0 7 . 18.348 -12.736 0.779 1.00 88.74 7 A 1 ATOM 47 C CA . ASP A 0 7 . 17.507 -11.902 -0.076 1.00 88.74 7 A 1 ATOM 48 C C . ASP A 0 7 . 16.992 -10.703 0.743 1.00 88.74 7 A 1 ATOM 49 C CB . ASP A 0 7 . 16.375 -12.771 -0.654 1.00 88.74 7 A 1 ATOM 50 O O . ASP A 0 7 . 16.130 -10.870 1.621 1.00 88.74 7 A 1 ATOM 51 C CG . ASP A 0 7 . 15.459 -12.042 -1.642 1.00 88.74 7 A 1 ATOM 52 O OD1 . ASP A 0 7 . 15.671 -10.831 -1.873 1.00 88.74 7 A 1 ATOM 53 O OD2 . ASP A 0 7 . 14.536 -12.709 -2.169 1.00 88.74 7 A 1 ATOM 54 N N . ILE A 0 8 . 17.585 -9.535 0.470 1.00 93.44 8 A 1 ATOM 55 C CA . ILE A 0 8 . 17.305 -8.215 1.059 1.00 93.44 8 A 1 ATOM 56 C C . ILE A 0 8 . 16.435 -7.345 0.137 1.00 93.44 8 A 1 ATOM 57 C CB . ILE A 0 8 . 18.607 -7.479 1.477 1.00 93.44 8 A 1 ATOM 58 O O . ILE A 0 8 . 16.389 -6.123 0.297 1.00 93.44 8 A 1 ATOM 59 C CG1 . ILE A 0 8 . 19.589 -7.334 0.291 1.00 93.44 8 A 1 ATOM 60 C CG2 . ILE A 0 8 . 19.252 -8.154 2.698 1.00 93.44 8 A 1 ATOM 61 C CD1 . ILE A 0 8 . 20.824 -6.480 0.600 1.00 93.44 8 A 1 ATOM 62 N N . SER A 0 9 . 15.752 -7.952 -0.839 1.00 96.02 9 A 1 ATOM 63 C CA . SER A 0 9 . 14.691 -7.267 -1.577 1.00 96.02 9 A 1 ATOM 64 C C . SER A 0 9 . 13.444 -7.067 -0.695 1.00 96.02 9 A 1 ATOM 65 C CB . SER A 0 9 . 14.339 -8.008 -2.871 1.00 96.02 9 A 1 ATOM 66 O O . SER A 0 9 . 13.213 -7.849 0.236 1.00 96.02 9 A 1 ATOM 67 O OG . SER A 0 9 . 13.749 -9.271 -2.640 1.00 96.02 9 A 1 ATOM 68 N N . PRO A 0 10 . 12.618 -6.039 -0.967 1.00 97.49 10 A 1 ATOM 69 C CA . PRO A 0 10 . 11.345 -5.822 -0.286 1.00 97.49 10 A 1 ATOM 70 C C . PRO A 0 10 . 10.433 -7.046 -0.339 1.00 97.49 10 A 1 ATOM 71 C CB . PRO A 0 10 . 10.726 -4.592 -0.958 1.00 97.49 10 A 1 ATOM 72 O O . PRO A 0 10 . 10.086 -7.555 -1.408 1.00 97.49 10 A 1 ATOM 73 C CG . PRO A 0 10 . 11.936 -3.828 -1.485 1.00 97.49 10 A 1 ATOM 74 C CD . PRO A 0 10 . 12.879 -4.949 -1.894 1.00 97.49 10 A 1 ATOM 75 N N . LYS A 0 11 . 10.017 -7.514 0.843 1.00 96.49 11 A 1 ATOM 76 C CA . LYS A 0 11 . 9.077 -8.630 0.994 1.00 96.49 11 A 1 ATOM 77 C C . LYS A 0 11 . 7.681 -8.065 1.229 1.00 96.49 11 A 1 ATOM 78 C CB . LYS A 0 11 . 9.529 -9.577 2.115 1.00 96.49 11 A 1 ATOM 79 O O . LYS A 0 11 . 7.475 -7.437 2.268 1.00 96.49 11 A 1 ATOM 80 C CG . LYS A 0 11 . 10.848 -10.224 1.684 1.00 96.49 11 A 1 ATOM 81 C CD . LYS A 0 11 . 11.492 -11.136 2.725 1.00 96.49 11 A 1 ATOM 82 C CE . LYS A 0 11 . 12.869 -11.447 2.124 1.00 96.49 11 A 1 ATOM 83 N NZ . LYS A 0 11 . 13.884 -11.878 3.104 1.00 96.49 11 A 1 ATOM 84 N N . PRO A 0 12 . 6.747 -8.240 0.281 1.00 97.69 12 A 1 ATOM 85 C CA . PRO A 0 12 . 5.435 -7.633 0.382 1.00 97.69 12 A 1 ATOM 86 C C . PRO A 0 12 . 4.455 -8.491 1.182 1.00 97.69 12 A 1 ATOM 87 C CB . PRO A 0 12 . 4.992 -7.428 -1.061 1.00 97.69 12 A 1 ATOM 88 O O . PRO A 0 12 . 4.303 -9.686 0.927 1.00 97.69 12 A 1 ATOM 89 C CG . PRO A 0 12 . 5.620 -8.608 -1.799 1.00 97.69 12 A 1 ATOM 90 C CD . PRO A 0 12 . 6.940 -8.792 -1.056 1.00 97.69 12 A 1 ATOM 91 N N . THR A 0 13 . 3.715 -7.841 2.072 1.00 97.87 13 A 1 ATOM 92 C CA . THR A 0 13 . 2.484 -8.344 2.682 1.00 97.87 13 A 1 ATOM 93 C C . THR A 0 13 . 1.334 -7.455 2.214 1.00 97.87 13 A 1 ATOM 94 C CB . THR A 0 13 . 2.592 -8.382 4.215 1.00 97.87 13 A 1 ATOM 95 O O . THR A 0 13 . 1.379 -6.231 2.366 1.00 97.87 13 A 1 ATOM 96 C CG2 . THR A 0 13 . 1.323 -8.954 4.850 1.00 97.87 13 A 1 ATOM 97 O OG1 . THR A 0 13 . 3.651 -9.229 4.604 1.00 97.87 13 A 1 ATOM 98 N N . ILE A 0 14 . 0.310 -8.061 1.611 1.00 96.71 14 A 1 ATOM 99 C CA . ILE A 0 14 . -0.834 -7.336 1.047 1.00 96.71 14 A 1 ATOM 100 C C . ILE A 0 14 . -2.024 -7.352 2.006 1.00 96.71 14 A 1 ATOM 101 C CB . ILE A 0 14 . -1.212 -7.844 -0.363 1.00 96.71 14 A 1 ATOM 102 O O . ILE A 0 14 . -2.357 -8.386 2.583 1.00 96.71 14 A 1 ATOM 103 C CG1 . ILE A 0 14 . -1.767 -9.287 -0.386 1.00 96.71 14 A 1 ATOM 104 C CG2 . ILE A 0 14 . -0.006 -7.695 -1.307 1.00 96.71 14 A 1 ATOM 105 C CD1 . ILE A 0 14 . -2.320 -9.708 -1.754 1.00 96.71 14 A 1 ATOM 106 N N . PHE A 0 15 . -2.707 -6.218 2.117 1.00 97.12 15 A 1 ATOM 107 C CA . PHE A 0 15 . -3.954 -6.078 2.858 1.00 97.12 15 A 1 ATOM 108 C C . PHE A 0 15 . -5.024 -5.496 1.937 1.00 97.12 15 A 1 ATOM 109 C CB . PHE A 0 15 . -3.742 -5.205 4.093 1.00 97.12 15 A 1 ATOM 110 O O . PHE A 0 15 . -4.792 -4.523 1.212 1.00 97.12 15 A 1 ATOM 111 C CG . PHE A 0 15 . -2.718 -5.726 5.079 1.00 97.12 15 A 1 ATOM 112 C CD1 . PHE A 0 15 . -3.126 -6.523 6.165 1.00 97.12 15 A 1 ATOM 113 C CD2 . PHE A 0 15 . -1.356 -5.405 4.919 1.00 97.12 15 A 1 ATOM 114 C CE1 . PHE A 0 15 . -2.175 -6.997 7.086 1.00 97.12 15 A 1 ATOM 115 C CE2 . PHE A 0 15 . -0.408 -5.877 5.841 1.00 97.12 15 A 1 ATOM 116 C CZ . PHE A 0 15 . -0.817 -6.673 6.925 1.00 97.12 15 A 1 ATOM 117 N N . LEU A 0 16 . -6.197 -6.123 1.947 1.00 95.75 16 A 1 ATOM 118 C CA . LEU A 0 16 . -7.341 -5.705 1.146 1.00 95.75 16 A 1 ATOM 119 C C . LEU A 0 16 . -8.269 -4.785 1.954 1.00 95.75 16 A 1 ATOM 120 C CB . LEU A 0 16 . -8.099 -6.941 0.621 1.00 95.75 16 A 1 ATOM 121 O O . LEU A 0 16 . -8.310 -4.904 3.181 1.00 95.75 16 A 1 ATOM 122 C CG . LEU A 0 16 . -7.256 -7.908 -0.228 1.00 95.75 16 A 1 ATOM 123 C CD1 . LEU A 0 16 . -8.145 -9.038 -0.745 1.00 95.75 16 A 1 ATOM 124 C CD2 . LEU A 0 16 . -6.607 -7.231 -1.434 1.00 95.75 16 A 1 ATOM 125 N N . PRO A 0 17 . -9.060 -3.941 1.268 1.00 95.56 17 A 1 ATOM 126 C CA . PRO A 0 17 . -10.133 -3.165 1.872 1.00 95.56 17 A 1 ATOM 127 C C . PRO A 0 17 . -11.003 -3.983 2.823 1.00 95.56 17 A 1 ATOM 128 C CB . PRO A 0 17 . -10.967 -2.662 0.697 1.00 95.56 17 A 1 ATOM 129 O O . PRO A 0 17 . -11.421 -5.104 2.508 1.00 95.56 17 A 1 ATOM 130 C CG . PRO A 0 17 . -9.946 -2.509 -0.429 1.00 95.56 17 A 1 ATOM 131 C CD . PRO A 0 17 . -8.908 -3.588 -0.135 1.00 95.56 17 A 1 ATOM 132 N N . SER A 0 18 . -11.324 -3.406 3.979 1.00 92.41 18 A 1 ATOM 133 C CA . SER A 0 18 . -12.186 -4.089 4.941 1.00 92.41 18 A 1 ATOM 134 C C . SER A 0 18 . -13.646 -4.094 4.472 1.00 92.41 18 A 1 ATOM 135 C CB . SER A 0 18 . -12.032 -3.518 6.353 1.00 92.41 18 A 1 ATOM 136 O O . SER A 0 18 . -14.145 -3.149 3.857 1.00 92.41 18 A 1 ATOM 137 O OG . SER A 0 18 . -12.733 -2.302 6.492 1.00 92.41 18 A 1 ATOM 138 N N . VAL A 0 19 . -14.388 -5.147 4.823 1.00 90.77 19 A 1 ATOM 139 C CA . VAL A 0 19 . -15.835 -5.220 4.543 1.00 90.77 19 A 1 ATOM 140 C C . VAL A 0 19 . -16.595 -4.069 5.223 1.00 90.77 19 A 1 ATOM 141 C CB . VAL A 0 19 . -16.395 -6.590 4.971 1.00 90.77 19 A 1 ATOM 142 O O . VAL A 0 19 . -17.599 -3.595 4.703 1.00 90.77 19 A 1 ATOM 143 C CG1 . VAL A 0 19 . -17.914 -6.699 4.790 1.00 90.77 19 A 1 ATOM 144 C CG2 . VAL A 0 19 . -15.757 -7.722 4.156 1.00 90.77 19 A 1 ATOM 145 N N . ALA A 0 20 . -16.125 -3.600 6.382 1.00 90.86 20 A 1 ATOM 146 C CA . ALA A 0 20 . -16.738 -2.475 7.085 1.00 90.86 20 A 1 ATOM 147 C C . ALA A 0 20 . -16.545 -1.154 6.325 1.00 90.86 20 A 1 ATOM 148 C CB . ALA A 0 20 . -16.163 -2.416 8.503 1.00 90.86 20 A 1 ATOM 149 O O . ALA A 0 20 . -17.522 -0.452 6.078 1.00 90.86 20 A 1 ATOM 150 N N . GLU A 0 21 . -15.314 -0.858 5.895 1.00 93.50 21 A 1 ATOM 151 C CA . GLU A 0 21 . -14.978 0.341 5.114 1.00 93.50 21 A 1 ATOM 152 C C . GLU A 0 21 . -15.785 0.398 3.811 1.00 93.50 21 A 1 ATOM 153 C CB . GLU A 0 21 . -13.471 0.316 4.805 1.00 93.50 21 A 1 ATOM 154 O O . GLU A 0 21 . -16.466 1.385 3.531 1.00 93.50 21 A 1 ATOM 155 C CG . GLU A 0 21 . -12.974 1.564 4.061 1.00 93.50 21 A 1 ATOM 156 C CD . GLU A 0 21 . -11.599 1.375 3.401 1.00 93.50 21 A 1 ATOM 157 O OE1 . GLU A 0 21 . -11.098 2.369 2.830 1.00 93.50 21 A 1 ATOM 158 O OE2 . GLU A 0 21 . -11.058 0.241 3.386 1.00 93.50 21 A 1 ATOM 159 N N . THR A 0 22 . -15.774 -0.700 3.054 1.00 92.35 22 A 1 ATOM 160 C CA . THR A 0 22 . -16.448 -0.781 1.752 1.00 92.35 22 A 1 ATOM 161 C C . THR A 0 22 . -17.965 -0.628 1.854 1.00 92.35 22 A 1 ATOM 162 C CB . THR A 0 22 . -16.096 -2.087 1.029 1.00 92.35 22 A 1 ATOM 163 O O . THR A 0 22 . -18.581 -0.035 0.968 1.00 92.35 22 A 1 ATOM 164 C CG2 . THR A 0 22 . -14.613 -2.169 0.677 1.00 92.35 22 A 1 ATOM 165 O OG1 . THR A 0 22 . -16.355 -3.204 1.843 1.00 92.35 22 A 1 ATOM 166 N N . ASN A 0 23 . -18.578 -1.099 2.943 1.00 90.00 23 A 1 ATOM 167 C CA . ASN A 0 23 . -20.014 -0.950 3.170 1.00 90.00 23 A 1 ATOM 168 C C . ASN A 0 23 . -20.397 0.434 3.707 1.00 90.00 23 A 1 ATOM 169 C CB . ASN A 0 23 . -20.491 -2.066 4.110 1.00 90.00 23 A 1 ATOM 170 O O . ASN A 0 23 . -21.385 0.998 3.237 1.00 90.00 23 A 1 ATOM 171 C CG . ASN A 0 23 . -20.563 -3.416 3.421 1.00 90.00 23 A 1 ATOM 172 N ND2 . ASN A 0 23 . -20.372 -4.484 4.153 1.00 90.00 23 A 1 ATOM 173 O OD1 . ASN A 0 23 . -20.839 -3.543 2.241 1.00 90.00 23 A 1 ATOM 174 N N . LEU A 0 24 . -19.638 0.964 4.674 1.00 92.51 24 A 1 ATOM 175 C CA . LEU A 0 24 . -19.971 2.199 5.388 1.00 92.51 24 A 1 ATOM 176 C C . LEU A 0 24 . -19.558 3.455 4.616 1.00 92.51 24 A 1 ATOM 177 C CB . LEU A 0 24 . -19.309 2.158 6.780 1.00 92.51 24 A 1 ATOM 178 O O . LEU A 0 24 . -20.342 4.393 4.505 1.00 92.51 24 A 1 ATOM 179 C CG . LEU A 0 24 . -19.631 3.368 7.680 1.00 92.51 24 A 1 ATOM 180 C CD1 . LEU A 0 24 . -21.126 3.472 7.993 1.00 92.51 24 A 1 ATOM 181 C CD2 . LEU A 0 24 . -18.878 3.238 9.003 1.00 92.51 24 A 1 ATOM 182 N N . HIS A 0 25 . -18.337 3.473 4.081 1.00 93.62 25 A 1 ATOM 183 C CA . HIS A 0 25 . -17.746 4.656 3.452 1.00 93.62 25 A 1 ATOM 184 C C . HIS A 0 25 . -17.769 4.610 1.924 1.00 93.62 25 A 1 ATOM 185 C CB . HIS A 0 25 . -16.327 4.865 3.995 1.00 93.62 25 A 1 ATOM 186 O O . HIS A 0 25 . -17.481 5.621 1.289 1.00 93.62 25 A 1 ATOM 187 C CG . HIS A 0 25 . -16.315 5.134 5.477 1.00 93.62 25 A 1 ATOM 188 C CD2 . HIS A 0 25 . -15.668 4.408 6.439 1.00 93.62 25 A 1 ATOM 189 N ND1 . HIS A 0 25 . -16.979 6.156 6.117 1.00 93.62 25 A 1 ATOM 190 C CE1 . HIS A 0 25 . -16.738 6.048 7.433 1.00 93.62 25 A 1 ATOM 191 N NE2 . HIS A 0 25 . -15.953 4.989 7.679 1.00 93.62 25 A 1 ATOM 192 N N . LYS A 0 26 . -18.127 3.467 1.319 1.00 93.34 26 A 1 ATOM 193 C CA . LYS A 0 26 . -18.113 3.277 -0.146 1.00 93.34 26 A 1 ATOM 194 C C . LYS A 0 26 . -16.742 3.579 -0.772 1.00 93.34 26 A 1 ATOM 195 C CB . LYS A 0 26 . -19.277 4.053 -0.805 1.00 93.34 26 A 1 ATOM 196 O O . LYS A 0 26 . -16.628 3.985 -1.930 1.00 93.34 26 A 1 ATOM 197 C CG . LYS A 0 26 . -20.670 3.694 -0.262 1.00 93.34 26 A 1 ATOM 198 C CD . LYS A 0 26 . -20.966 2.213 -0.495 1.00 93.34 26 A 1 ATOM 199 C CE . LYS A 0 26 . -22.393 1.838 -0.126 1.00 93.34 26 A 1 ATOM 200 N NZ . LYS A 0 26 . -22.613 0.428 -0.509 1.00 93.34 26 A 1 ATOM 201 N N . THR A 0 27 . -15.691 3.324 -0.003 1.00 95.53 27 A 1 ATOM 202 C CA . THR A 0 27 . -14.284 3.409 -0.398 1.00 95.53 27 A 1 ATOM 203 C C . THR A 0 27 . -13.585 2.102 -0.060 1.00 95.53 27 A 1 ATOM 204 C CB . THR A 0 27 . -13.564 4.573 0.300 1.00 95.53 27 A 1 ATOM 205 O O . THR A 0 27 . -14.087 1.310 0.738 1.00 95.53 27 A 1 ATOM 206 C CG2 . THR A 0 27 . -14.139 5.925 -0.125 1.00 95.53 27 A 1 ATOM 207 O OG1 . THR A 0 27 . -13.675 4.465 1.702 1.00 95.53 27 A 1 ATOM 208 N N . GLY A 0 28 . -12.431 1.863 -0.671 1.00 95.90 28 A 1 ATOM 209 C CA . GLY A 0 28 . -11.583 0.741 -0.306 1.00 95.90 28 A 1 ATOM 210 C C . GLY A 0 28 . -10.125 1.146 -0.234 1.00 95.90 28 A 1 ATOM 211 O O . GLY A 0 28 . -9.600 1.721 -1.186 1.00 95.90 28 A 1 ATOM 212 N N . THR A 0 29 . -9.480 0.801 0.876 1.00 97.58 29 A 1 ATOM 213 C CA . THR A 0 29 . -8.057 1.040 1.095 1.00 97.58 29 A 1 ATOM 214 C C . THR A 0 29 . -7.258 -0.242 0.892 1.00 97.58 29 A 1 ATOM 215 C CB . THR A 0 29 . -7.833 1.674 2.469 1.00 97.58 29 A 1 ATOM 216 O O . THR A 0 29 . -7.376 -1.203 1.649 1.00 97.58 29 A 1 ATOM 217 C CG2 . THR A 0 29 . -6.356 1.985 2.712 1.00 97.58 29 A 1 ATOM 218 O OG1 . THR A 0 29 . -8.523 2.907 2.502 1.00 97.58 29 A 1 ATOM 219 N N . TYR A 0 30 . -6.434 -0.255 -0.152 1.00 98.05 30 A 1 ATOM 220 C CA . TYR A 0 30 . -5.424 -1.281 -0.386 1.00 98.05 30 A 1 ATOM 221 C C . TYR A 0 30 . -4.138 -0.873 0.320 1.00 98.05 30 A 1 ATOM 222 C CB . TYR A 0 30 . -5.176 -1.436 -1.889 1.00 98.05 30 A 1 ATOM 223 O O . TYR A 0 30 . -3.697 0.260 0.162 1.00 98.05 30 A 1 ATOM 224 C CG . TYR A 0 30 . -6.405 -1.830 -2.679 1.00 98.05 30 A 1 ATOM 225 C CD1 . TYR A 0 30 . -6.755 -3.187 -2.795 1.00 98.05 30 A 1 ATOM 226 C CD2 . TYR A 0 30 . -7.199 -0.845 -3.294 1.00 98.05 30 A 1 ATOM 227 C CE1 . TYR A 0 30 . -7.866 -3.575 -3.566 1.00 98.05 30 A 1 ATOM 228 C CE2 . TYR A 0 30 . -8.324 -1.226 -4.048 1.00 98.05 30 A 1 ATOM 229 O OH . TYR A 0 30 . -9.701 -2.963 -4.972 1.00 98.05 30 A 1 ATOM 230 C CZ . TYR A 0 30 . -8.651 -2.588 -4.197 1.00 98.05 30 A 1 ATOM 231 N N . LEU A 0 31 . -3.522 -1.782 1.069 1.00 98.36 31 A 1 ATOM 232 C CA . LEU A 0 31 . -2.294 -1.507 1.814 1.00 98.36 31 A 1 ATOM 233 C C . LEU A 0 31 . -1.224 -2.540 1.448 1.00 98.36 31 A 1 ATOM 234 C CB . LEU A 0 31 . -2.640 -1.411 3.313 1.00 98.36 31 A 1 ATOM 235 O O . LEU A 0 31 . -1.476 -3.745 1.412 1.00 98.36 31 A 1 ATOM 236 C CG . LEU A 0 31 . -1.448 -1.437 4.290 1.00 98.36 31 A 1 ATOM 237 C CD1 . LEU A 0 31 . -0.767 -0.074 4.364 1.00 98.36 31 A 1 ATOM 238 C CD2 . LEU A 0 31 . -1.913 -1.799 5.699 1.00 98.36 31 A 1 ATOM 239 N N . CYS A 0 32 . -0.022 -2.047 1.176 1.00 98.44 32 A 1 ATOM 240 C CA . CYS A 0 32 . 1.170 -2.828 0.900 1.00 98.44 32 A 1 ATOM 241 C C . CYS A 0 32 . 2.209 -2.548 1.988 1.00 98.44 32 A 1 ATOM 242 C CB . CYS A 0 32 . 1.681 -2.450 -0.494 1.00 98.44 32 A 1 ATOM 243 O O . CYS A 0 32 . 2.718 -1.430 2.094 1.00 98.44 32 A 1 ATOM 244 S SG . CYS A 0 32 . 3.028 -3.569 -0.947 1.00 98.44 32 A 1 ATOM 245 N N . LEU A 0 33 . 2.527 -3.566 2.782 1.00 98.38 33 A 1 ATOM 246 C CA . LEU A 0 33 . 3.619 -3.534 3.748 1.00 98.38 33 A 1 ATOM 247 C C . LEU A 0 33 . 4.851 -4.182 3.113 1.00 98.38 33 A 1 ATOM 248 C CB . LEU A 0 33 . 3.152 -4.243 5.029 1.00 98.38 33 A 1 ATOM 249 O O . LEU A 0 33 . 4.782 -5.318 2.660 1.00 98.38 33 A 1 ATOM 250 C CG . LEU A 0 33 . 4.250 -4.429 6.086 1.00 98.38 33 A 1 ATOM 251 C CD1 . LEU A 0 33 . 4.787 -3.099 6.618 1.00 98.38 33 A 1 ATOM 252 C CD2 . LEU A 0 33 . 3.716 -5.258 7.251 1.00 98.38 33 A 1 ATOM 253 N N . LEU A 0 34 . 5.961 -3.456 3.064 1.00 98.26 34 A 1 ATOM 254 C CA . LEU A 0 34 . 7.236 -3.903 2.513 1.00 98.26 34 A 1 ATOM 255 C C . LEU A 0 34 . 8.218 -4.087 3.660 1.00 98.26 34 A 1 ATOM 256 C CB . LEU A 0 34 . 7.742 -2.848 1.515 1.00 98.26 34 A 1 ATOM 257 O O . LEU A 0 34 . 8.459 -3.140 4.404 1.00 98.26 34 A 1 ATOM 258 C CG . LEU A 0 34 . 6.793 -2.610 0.330 1.00 98.26 34 A 1 ATOM 259 C CD1 . LEU A 0 34 . 7.258 -1.407 -0.478 1.00 98.26 34 A 1 ATOM 260 C CD2 . LEU A 0 34 . 6.713 -3.827 -0.591 1.00 98.26 34 A 1 ATOM 261 N N . GLU A 0 35 . 8.785 -5.281 3.810 1.00 97.00 35 A 1 ATOM 262 C CA . GLU A 0 35 . 9.607 -5.630 4.974 1.00 97.00 35 A 1 ATOM 263 C C . GLU A 0 35 . 10.958 -6.228 4.582 1.00 97.00 35 A 1 ATOM 264 C CB . GLU A 0 35 . 8.866 -6.628 5.881 1.00 97.00 35 A 1 ATOM 265 O O . GLU A 0 35 . 11.124 -6.783 3.492 1.00 97.00 35 A 1 ATOM 266 C CG . GLU A 0 35 . 7.484 -6.144 6.320 1.00 97.00 35 A 1 ATOM 267 C CD . GLU A 0 35 . 6.818 -7.172 7.238 1.00 97.00 35 A 1 ATOM 268 O OE1 . GLU A 0 35 . 7.101 -7.124 8.456 1.00 97.00 35 A 1 ATOM 269 O OE2 . GLU A 0 35 . 6.087 -8.041 6.706 1.00 97.00 35 A 1 ATOM 270 N N . LYS A 0 36 . 11.898 -6.192 5.536 1.00 95.37 36 A 1 ATOM 271 C CA . LYS A 0 36 . 13.191 -6.895 5.495 1.00 95.37 36 A 1 ATOM 272 C C . LYS A 0 36 . 14.072 -6.504 4.306 1.00 95.37 36 A 1 ATOM 273 C CB . LYS A 0 36 . 12.990 -8.417 5.605 1.00 95.37 36 A 1 ATOM 274 O O . LYS A 0 36 . 14.845 -7.336 3.830 1.00 95.37 36 A 1 ATOM 275 C CG . LYS A 0 36 . 12.248 -8.837 6.879 1.00 95.37 36 A 1 ATOM 276 C CD . LYS A 0 36 . 11.992 -10.347 6.895 1.00 95.37 36 A 1 ATOM 277 C CE . LYS A 0 36 . 11.231 -10.685 8.179 1.00 95.37 36 A 1 ATOM 278 N NZ . LYS A 0 36 . 10.777 -12.096 8.211 1.00 95.37 36 A 1 ATOM 279 N N . PHE A 0 37 . 13.966 -5.257 3.849 1.00 96.59 37 A 1 ATOM 280 C CA . PHE A 0 37 . 14.793 -4.741 2.762 1.00 96.59 37 A 1 ATOM 281 C C . PHE A 0 37 . 15.961 -3.898 3.267 1.00 96.59 37 A 1 ATOM 282 C CB . PHE A 0 37 . 13.939 -4.011 1.726 1.00 96.59 37 A 1 ATOM 283 O O . PHE A 0 37 . 15.914 -3.336 4.360 1.00 96.59 37 A 1 ATOM 284 C CG . PHE A 0 37 . 13.235 -2.756 2.199 1.00 96.59 37 A 1 ATOM 285 C CD1 . PHE A 0 37 . 11.926 -2.804 2.711 1.00 96.59 37 A 1 ATOM 286 C CD2 . PHE A 0 37 . 13.884 -1.519 2.073 1.00 96.59 37 A 1 ATOM 287 C CE1 . PHE A 0 37 . 11.286 -1.615 3.102 1.00 96.59 37 A 1 ATOM 288 C CE2 . PHE A 0 37 . 13.253 -0.333 2.478 1.00 96.59 37 A 1 ATOM 289 C CZ . PHE A 0 37 . 11.955 -0.383 3.007 1.00 96.59 37 A 1 ATOM 290 N N . PHE A 0 38 . 17.019 -3.819 2.470 1.00 96.22 38 A 1 ATOM 291 C CA . PHE A 0 38 . 18.168 -2.941 2.691 1.00 96.22 38 A 1 ATOM 292 C C . PHE A 0 38 . 18.757 -2.571 1.329 1.00 96.22 38 A 1 ATOM 293 C CB . PHE A 0 38 . 19.220 -3.666 3.545 1.00 96.22 38 A 1 ATOM 294 O O . PHE A 0 38 . 18.866 -3.480 0.507 1.00 96.22 38 A 1 ATOM 295 C CG . PHE A 0 38 . 20.465 -2.835 3.793 1.00 96.22 38 A 1 ATOM 296 C CD1 . PHE A 0 38 . 21.497 -2.785 2.835 1.00 96.22 38 A 1 ATOM 297 C CD2 . PHE A 0 38 . 20.566 -2.064 4.963 1.00 96.22 38 A 1 ATOM 298 C CE1 . PHE A 0 38 . 22.600 -1.936 3.029 1.00 96.22 38 A 1 ATOM 299 C CE2 . PHE A 0 38 . 21.665 -1.208 5.154 1.00 96.22 38 A 1 ATOM 300 C CZ . PHE A 0 38 . 22.680 -1.140 4.184 1.00 96.22 38 A 1 ATOM 301 N N . PRO A 0 39 . 19.156 -1.314 1.064 1.00 96.32 39 A 1 ATOM 302 C CA . PRO A 0 39 . 19.111 -0.127 1.925 1.00 96.32 39 A 1 ATOM 303 C C . PRO A 0 39 . 17.691 0.441 2.047 1.00 96.32 39 A 1 ATOM 304 C CB . PRO A 0 39 . 20.066 0.869 1.254 1.00 96.32 39 A 1 ATOM 305 O O . PRO A 0 39 . 16.752 -0.109 1.477 1.00 96.32 39 A 1 ATOM 306 C CG . PRO A 0 39 . 19.880 0.559 -0.226 1.00 96.32 39 A 1 ATOM 307 C CD . PRO A 0 39 . 19.751 -0.962 -0.207 1.00 96.32 39 A 1 ATOM 308 N N . ASP A 0 40 . 17.535 1.528 2.799 1.00 96.72 40 A 1 ATOM 309 C CA . ASP A 0 40 . 16.271 2.220 3.090 1.00 96.72 40 A 1 ATOM 310 C C . ASP A 0 40 . 15.676 2.998 1.904 1.00 96.72 40 A 1 ATOM 311 C CB . ASP A 0 40 . 16.491 3.169 4.278 1.00 96.72 40 A 1 ATOM 312 O O . ASP A 0 40 . 14.491 3.344 1.920 1.00 96.72 40 A 1 ATOM 313 C CG . ASP A 0 40 . 17.512 4.289 4.044 1.00 96.72 40 A 1 ATOM 314 O OD1 . ASP A 0 40 . 18.482 4.054 3.285 1.00 96.72 40 A 1 ATOM 315 O OD2 . ASP A 0 40 . 17.339 5.348 4.681 1.00 96.72 40 A 1 ATOM 316 N N . VAL A 0 41 . 16.478 3.254 0.868 1.00 97.48 41 A 1 ATOM 317 C CA . VAL A 0 41 . 16.048 3.950 -0.349 1.00 97.48 41 A 1 ATOM 318 C C . VAL A 0 41 . 15.142 3.044 -1.182 1.00 97.48 41 A 1 ATOM 319 C CB . VAL A 0 41 . 17.245 4.456 -1.174 1.00 97.48 41 A 1 ATOM 320 O O . VAL A 0 41 . 15.578 2.079 -1.808 1.00 97.48 41 A 1 ATOM 321 C CG1 . VAL A 0 41 . 16.761 5.278 -2.379 1.00 97.48 41 A 1 ATOM 322 C CG2 . VAL A 0 41 . 18.162 5.356 -0.336 1.00 97.48 41 A 1 ATOM 323 N N . ILE A 0 42 . 13.858 3.386 -1.212 1.00 97.94 42 A 1 ATOM 324 C CA . ILE A 0 42 . 12.808 2.644 -1.909 1.00 97.94 42 A 1 ATOM 325 C C . ILE A 0 42 . 11.792 3.627 -2.489 1.00 97.94 42 A 1 ATOM 326 C CB . ILE A 0 42 . 12.176 1.622 -0.937 1.00 97.94 42 A 1 ATOM 327 O O . ILE A 0 42 . 11.507 4.661 -1.884 1.00 97.94 42 A 1 ATOM 328 C CG1 . ILE A 0 42 . 11.265 0.623 -1.676 1.00 97.94 42 A 1 ATOM 329 C CG2 . ILE A 0 42 . 11.427 2.305 0.221 1.00 97.94 42 A 1 ATOM 330 C CD1 . ILE A 0 42 . 10.826 -0.527 -0.762 1.00 97.94 42 A 1 ATOM 331 N N . ARG A 0 43 . 11.231 3.314 -3.659 1.00 97.75 43 A 1 ATOM 332 C CA . ARG A 0 43 . 10.134 4.091 -4.252 1.00 97.75 43 A 1 ATOM 333 C C . ARG A 0 43 . 8.942 3.189 -4.520 1.00 97.75 43 A 1 ATOM 334 C CB . ARG A 0 43 . 10.636 4.833 -5.497 1.00 97.75 43 A 1 ATOM 335 O O . ARG A 0 43 . 9.087 2.173 -5.198 1.00 97.75 43 A 1 ATOM 336 C CG . ARG A 0 43 . 9.543 5.666 -6.175 1.00 97.75 43 A 1 ATOM 337 C CD . ARG A 0 43 . 10.136 6.397 -7.382 1.00 97.75 43 A 1 ATOM 338 N NE . ARG A 0 43 . 9.142 7.283 -8.009 1.00 97.75 43 A 1 ATOM 339 N NH1 . ARG A 0 43 . 10.521 8.206 -9.594 1.00 97.75 43 A 1 ATOM 340 N NH2 . ARG A 0 43 . 8.411 8.920 -9.408 1.00 97.75 43 A 1 ATOM 341 C CZ . ARG A 0 43 . 9.361 8.127 -9.000 1.00 97.75 43 A 1 ATOM 342 N N . VAL A 0 44 . 7.775 3.598 -4.035 1.00 98.55 44 A 1 ATOM 343 C CA . VAL A 0 44 . 6.521 2.860 -4.184 1.00 98.55 44 A 1 ATOM 344 C C . VAL A 0 44 . 5.524 3.723 -4.947 1.00 98.55 44 A 1 ATOM 345 C CB . VAL A 0 44 . 5.969 2.423 -2.814 1.00 98.55 44 A 1 ATOM 346 O O . VAL A 0 44 . 5.460 4.930 -4.752 1.00 98.55 44 A 1 ATOM 347 C CG1 . VAL A 0 44 . 4.835 1.417 -3.009 1.00 98.55 44 A 1 ATOM 348 C CG2 . VAL A 0 44 . 7.048 1.751 -1.949 1.00 98.55 44 A 1 ATOM 349 N N . TYR A 0 45 . 4.784 3.137 -5.881 1.00 98.47 45 A 1 ATOM 350 C CA . TYR A 0 45 . 3.711 3.838 -6.586 1.00 98.47 45 A 1 ATOM 351 C C . TYR A 0 45 . 2.656 2.855 -7.076 1.00 98.47 45 A 1 ATOM 352 C CB . TYR A 0 45 . 4.270 4.679 -7.745 1.00 98.47 45 A 1 ATOM 353 O O . TYR A 0 45 . 2.929 1.672 -7.271 1.00 98.47 45 A 1 ATOM 354 C CG . TYR A 0 45 . 5.003 3.905 -8.827 1.00 98.47 45 A 1 ATOM 355 C CD1 . TYR A 0 45 . 6.357 3.563 -8.652 1.00 98.47 45 A 1 ATOM 356 C CD2 . TYR A 0 45 . 4.330 3.511 -9.999 1.00 98.47 45 A 1 ATOM 357 C CE1 . TYR A 0 45 . 7.046 2.843 -9.649 1.00 98.47 45 A 1 ATOM 358 C CE2 . TYR A 0 45 . 5.027 2.806 -11.002 1.00 98.47 45 A 1 ATOM 359 O OH . TYR A 0 45 . 7.022 1.812 -11.849 1.00 98.47 45 A 1 ATOM 360 C CZ . TYR A 0 45 . 6.387 2.476 -10.839 1.00 98.47 45 A 1 ATOM 361 N N . TRP A 0 46 . 1.443 3.348 -7.303 1.00 98.73 46 A 1 ATOM 362 C CA . TRP A 0 46 . 0.297 2.504 -7.625 1.00 98.73 46 A 1 ATOM 363 C C . TRP A 0 46 . -0.238 2.778 -9.023 1.00 98.73 46 A 1 ATOM 364 C CB . TRP A 0 46 . -0.773 2.679 -6.553 1.00 98.73 46 A 1 ATOM 365 O O . TRP A 0 46 . -0.205 3.911 -9.503 1.00 98.73 46 A 1 ATOM 366 C CG . TRP A 0 46 . -0.374 2.171 -5.203 1.00 98.73 46 A 1 ATOM 367 C CD1 . TRP A 0 46 . 0.513 2.757 -4.368 1.00 98.73 46 A 1 ATOM 368 C CD2 . TRP A 0 46 . -0.830 0.971 -4.510 1.00 98.73 46 A 1 ATOM 369 C CE2 . TRP A 0 46 . -0.205 0.928 -3.228 1.00 98.73 46 A 1 ATOM 370 C CE3 . TRP A 0 46 . -1.727 -0.073 -4.827 1.00 98.73 46 A 1 ATOM 371 N NE1 . TRP A 0 46 . 0.611 2.033 -3.203 1.00 98.73 46 A 1 ATOM 372 C CH2 . TRP A 0 46 . -1.398 -1.084 -2.627 1.00 98.73 46 A 1 ATOM 373 C CZ2 . TRP A 0 46 . -0.477 -0.078 -2.295 1.00 98.73 46 A 1 ATOM 374 C CZ3 . TRP A 0 46 . -2.011 -1.087 -3.893 1.00 98.73 46 A 1 ATOM 375 N N . LYS A 0 47 . -0.746 1.736 -9.682 1.00 98.38 47 A 1 ATOM 376 C CA . LYS A 0 47 . -1.434 1.821 -10.978 1.00 98.38 47 A 1 ATOM 377 C C . LYS A 0 47 . -2.629 0.876 -11.004 1.00 98.38 47 A 1 ATOM 378 C CB . LYS A 0 47 . -0.470 1.500 -12.134 1.00 98.38 47 A 1 ATOM 379 O O . LYS A 0 47 . -2.645 -0.139 -10.309 1.00 98.38 47 A 1 ATOM 380 C CG . LYS A 0 47 . 0.687 2.501 -12.261 1.00 98.38 47 A 1 ATOM 381 C CD . LYS A 0 47 . 1.590 2.143 -13.443 1.00 98.38 47 A 1 ATOM 382 C CE . LYS A 0 47 . 2.610 3.262 -13.660 1.00 98.38 47 A 1 ATOM 383 N NZ . LYS A 0 47 . 3.619 2.877 -14.676 1.00 98.38 47 A 1 ATOM 384 N N . GLU A 0 48 . -3.603 1.160 -11.861 1.00 97.35 48 A 1 ATOM 385 C CA . GLU A 0 48 . -4.533 0.116 -12.306 1.00 97.35 48 A 1 ATOM 386 C C . GLU A 0 48 . -3.747 -0.943 -13.101 1.00 97.35 48 A 1 ATOM 387 C CB . GLU A 0 48 . -5.687 0.711 -13.133 1.00 97.35 48 A 1 ATOM 388 O O . GLU A 0 48 . -2.729 -0.628 -13.725 1.00 97.35 48 A 1 ATOM 389 C CG . GLU A 0 48 . -6.550 1.692 -12.317 1.00 97.35 48 A 1 ATOM 390 C CD . GLU A 0 48 . -7.787 2.222 -13.064 1.00 97.35 48 A 1 ATOM 391 O OE1 . GLU A 0 48 . -8.595 2.974 -12.469 1.00 97.35 48 A 1 ATOM 392 O OE2 . GLU A 0 48 . -8.045 1.854 -14.234 1.00 97.35 48 A 1 ATOM 393 N N . LYS A 0 49 . -4.193 -2.202 -13.081 1.00 95.26 49 A 1 ATOM 394 C CA . LYS A 0 49 . -3.507 -3.308 -13.770 1.00 95.26 49 A 1 ATOM 395 C C . LYS A 0 49 . -3.307 -3.023 -15.261 1.00 95.26 49 A 1 ATOM 396 C CB . LYS A 0 49 . -4.314 -4.588 -13.560 1.00 95.26 49 A 1 ATOM 397 O O . LYS A 0 49 . -2.189 -3.123 -15.754 1.00 95.26 49 A 1 ATOM 398 C CG . LYS A 0 49 . -3.660 -5.805 -14.231 1.00 95.26 49 A 1 ATOM 399 C CD . LYS A 0 49 . -4.629 -6.968 -14.109 1.00 95.26 49 A 1 ATOM 400 C CE . LYS A 0 49 . -4.107 -8.241 -14.759 1.00 95.26 49 A 1 ATOM 401 N NZ . LYS A 0 49 . -5.221 -9.208 -14.818 1.00 95.26 49 A 1 ATOM 402 N N . ASP A 0 50 . -4.374 -2.602 -15.932 1.00 92.75 50 A 1 ATOM 403 C CA . ASP A 0 50 . -4.376 -2.285 -17.367 1.00 92.75 50 A 1 ATOM 404 C C . ASP A 0 50 . -4.071 -0.796 -17.636 1.00 92.75 50 A 1 ATOM 405 C CB . ASP A 0 50 . -5.712 -2.735 -17.980 1.00 92.75 50 A 1 ATOM 406 O O . ASP A 0 50 . -4.169 -0.314 -18.763 1.00 92.75 50 A 1 ATOM 407 C CG . ASP A 0 50 . -6.060 -4.187 -17.623 1.00 92.75 50 A 1 ATOM 408 O OD1 . ASP A 0 50 . -5.198 -5.075 -17.811 1.00 92.75 50 A 1 ATOM 409 O OD2 . ASP A 0 50 . -7.171 -4.397 -17.085 1.00 92.75 50 A 1 ATOM 410 N N . GLY A 0 51 . -3.716 -0.045 -16.588 1.00 94.44 51 A 1 ATOM 411 C CA . GLY A 0 51 . -3.440 1.384 -16.645 1.00 94.44 51 A 1 ATOM 412 C C . GLY A 0 51 . -1.949 1.704 -16.557 1.00 94.44 51 A 1 ATOM 413 O O . GLY A 0 51 . -1.170 1.035 -15.871 1.00 94.44 51 A 1 ATOM 414 N N . ASN A 0 52 . -1.557 2.797 -17.214 1.00 95.34 52 A 1 ATOM 415 C CA . ASN A 0 52 . -0.203 3.356 -17.122 1.00 95.34 52 A 1 ATOM 416 C C . ASN A 0 52 . -0.119 4.604 -16.235 1.00 95.34 52 A 1 ATOM 417 C CB . ASN A 0 52 . 0.330 3.593 -18.544 1.00 95.34 52 A 1 ATOM 418 O O . ASN A 0 52 . 0.982 4.986 -15.834 1.00 95.34 52 A 1 ATOM 419 C CG . ASN A 0 52 . 0.692 2.288 -19.231 1.00 95.34 52 A 1 ATOM 420 N ND2 . ASN A 0 52 . 0.663 2.249 -20.540 1.00 95.34 52 A 1 ATOM 421 O OD1 . ASN A 0 52 . 1.039 1.303 -18.599 1.00 95.34 52 A 1 ATOM 422 N N . THR A 0 53 . -1.262 5.202 -15.898 1.00 97.45 53 A 1 ATOM 423 C CA . THR A 0 53 . -1.358 6.377 -15.030 1.00 97.45 53 A 1 ATOM 424 C C . THR A 0 53 . -1.055 6.002 -13.586 1.00 97.45 53 A 1 ATOM 425 C CB . THR A 0 53 . -2.752 7.011 -15.128 1.00 97.45 53 A 1 ATOM 426 O O . THR A 0 53 . -1.618 5.042 -13.061 1.00 97.45 53 A 1 ATOM 427 C CG2 . THR A 0 53 . -2.836 8.374 -14.447 1.00 97.45 53 A 1 ATOM 428 O OG1 . THR A 0 53 . -3.066 7.214 -16.487 1.00 97.45 53 A 1 ATOM 429 N N . ILE A 0 54 . -0.164 6.769 -12.956 1.00 97.74 54 A 1 ATOM 430 C CA . ILE A 0 54 . 0.124 6.656 -11.525 1.00 97.74 54 A 1 ATOM 431 C C . ILE A 0 54 . -1.090 7.171 -10.749 1.00 97.74 54 A 1 ATOM 432 C CB . ILE A 0 54 . 1.426 7.403 -11.159 1.00 97.74 54 A 1 ATOM 433 O O . ILE A 0 54 . -1.616 8.239 -11.056 1.00 97.74 54 A 1 ATOM 434 C CG1 . ILE A 0 54 . 2.624 6.758 -11.898 1.00 97.74 54 A 1 ATOM 435 C CG2 . ILE A 0 54 . 1.649 7.384 -9.636 1.00 97.74 54 A 1 ATOM 436 C CD1 . ILE A 0 54 . 3.956 7.497 -11.716 1.00 97.74 54 A 1 ATOM 437 N N . LEU A 0 55 . -1.540 6.389 -9.776 1.00 98.07 55 A 1 ATOM 438 C CA . LEU A 0 55 . -2.639 6.734 -8.886 1.00 98.07 55 A 1 ATOM 439 C C . LEU A 0 55 . -2.133 7.556 -7.702 1.00 98.07 55 A 1 ATOM 440 C CB . LEU A 0 55 . -3.346 5.453 -8.419 1.00 98.07 55 A 1 ATOM 441 O O . LEU A 0 55 . -0.983 7.414 -7.287 1.00 98.07 55 A 1 ATOM 442 C CG . LEU A 0 55 . -3.949 4.615 -9.558 1.00 98.07 55 A 1 ATOM 443 C CD1 . LEU A 0 55 . -4.516 3.316 -8.998 1.00 98.07 55 A 1 ATOM 444 C CD2 . LEU A 0 55 . -5.076 5.351 -10.285 1.00 98.07 55 A 1 ATOM 445 N N . ASP A 0 56 . -3.017 8.385 -7.157 1.00 97.94 56 A 1 ATOM 446 C CA . ASP A 0 56 . -2.745 9.155 -5.950 1.00 97.94 56 A 1 ATOM 447 C C . ASP A 0 56 . -2.742 8.221 -4.733 1.00 97.94 56 A 1 ATOM 448 C CB . ASP A 0 56 . -3.771 10.290 -5.834 1.00 97.94 56 A 1 ATOM 449 O O . ASP A 0 56 . -3.784 7.729 -4.294 1.00 97.94 56 A 1 ATOM 450 C CG . ASP A 0 56 . -3.428 11.266 -4.708 1.00 97.94 56 A 1 ATOM 451 O OD1 . ASP A 0 56 . -2.219 11.413 -4.423 1.00 97.94 56 A 1 ATOM 452 O OD2 . ASP A 0 56 . -4.380 11.887 -4.188 1.00 97.94 56 A 1 ATOM 453 N N . SER A 0 57 . -1.544 7.899 -4.257 1.00 98.22 57 A 1 ATOM 454 C CA . SER A 0 57 . -1.300 6.969 -3.158 1.00 98.22 57 A 1 ATOM 455 C C . SER A 0 57 . -0.521 7.648 -2.047 1.00 98.22 57 A 1 ATOM 456 C CB . SER A 0 57 . -0.542 5.732 -3.640 1.00 98.22 57 A 1 ATOM 457 O O . SER A 0 57 . 0.298 8.527 -2.303 1.00 98.22 57 A 1 ATOM 458 O OG . SER A 0 57 . 0.719 6.071 -4.195 1.00 98.22 57 A 1 ATOM 459 N N . GLN A 0 58 . -0.721 7.178 -0.823 1.00 98.35 58 A 1 ATOM 460 C CA . GLN A 0 58 . -0.013 7.661 0.352 1.00 98.35 58 A 1 ATOM 461 C C . GLN A 0 58 . 1.068 6.660 0.776 1.00 98.35 58 A 1 ATOM 462 C CB . GLN A 0 58 . -1.028 7.942 1.460 1.00 98.35 58 A 1 ATOM 463 O O . GLN A 0 58 . 0.987 5.455 0.513 1.00 98.35 58 A 1 ATOM 464 C CG . GLN A 0 58 . -1.964 9.115 1.131 1.00 98.35 58 A 1 ATOM 465 C CD . GLN A 0 58 . -3.014 9.313 2.217 1.00 98.35 58 A 1 ATOM 466 N NE2 . GLN A 0 58 . -4.196 8.748 2.077 1.00 98.35 58 A 1 ATOM 467 O OE1 . GLN A 0 58 . -2.798 9.958 3.227 1.00 98.35 58 A 1 ATOM 468 N N . GLU A 0 59 . 2.103 7.171 1.429 1.00 97.92 59 A 1 ATOM 469 C CA . GLU A 0 59 . 3.236 6.394 1.917 1.00 97.92 59 A 1 ATOM 470 C C . GLU A 0 59 . 3.567 6.810 3.346 1.00 97.92 59 A 1 ATOM 471 C CB . GLU A 0 59 . 4.464 6.571 1.011 1.00 97.92 59 A 1 ATOM 472 O O . GLU A 0 59 . 3.447 7.975 3.718 1.00 97.92 59 A 1 ATOM 473 C CG . GLU A 0 59 . 4.263 6.025 -0.410 1.00 97.92 59 A 1 ATOM 474 C CD . GLU A 0 59 . 5.558 6.134 -1.226 1.00 97.92 59 A 1 ATOM 475 O OE1 . GLU A 0 59 . 5.627 7.004 -2.119 1.00 97.92 59 A 1 ATOM 476 O OE2 . GLU A 0 59 . 6.496 5.351 -0.931 1.00 97.92 59 A 1 ATOM 477 N N . GLY A 0 60 . 3.989 5.838 4.142 1.00 96.77 60 A 1 ATOM 478 C CA . GLY A 0 60 . 4.517 6.056 5.475 1.00 96.77 60 A 1 ATOM 479 C C . GLY A 0 60 . 6.022 6.251 5.466 1.00 96.77 60 A 1 ATOM 480 O O . GLY A 0 60 . 6.690 5.940 4.476 1.00 96.77 60 A 1 ATOM 481 N N . ASP A 0 61 . 6.578 6.695 6.588 1.00 97.49 61 A 1 ATOM 482 C CA . ASP A 0 61 . 8.027 6.781 6.756 1.00 97.49 61 A 1 ATOM 483 C C . ASP A 0 61 . 8.693 5.405 6.630 1.00 97.49 61 A 1 ATOM 484 C CB . ASP A 0 61 . 8.376 7.447 8.093 1.00 97.49 61 A 1 ATOM 485 O O . ASP A 0 61 . 8.107 4.362 6.938 1.00 97.49 61 A 1 ATOM 486 C CG . ASP A 0 61 . 7.925 8.908 8.141 1.00 97.49 61 A 1 ATOM 487 O OD1 . ASP A 0 61 . 8.039 9.578 7.091 1.00 97.49 61 A 1 ATOM 488 O OD2 . ASP A 0 61 . 7.467 9.325 9.226 1.00 97.49 61 A 1 ATOM 489 N N . THR A 0 62 . 9.939 5.396 6.153 1.00 98.06 62 A 1 ATOM 490 C CA . THR A 0 62 . 10.755 4.180 6.165 1.00 98.06 62 A 1 ATOM 491 C C . THR A 0 62 . 11.272 3.958 7.586 1.00 98.06 62 A 1 ATOM 492 C CB . THR A 0 62 . 11.910 4.250 5.157 1.00 98.06 62 A 1 ATOM 493 O O . THR A 0 62 . 11.990 4.793 8.131 1.00 98.06 62 A 1 ATOM 494 C CG2 . THR A 0 62 . 12.665 2.923 5.106 1.00 98.06 62 A 1 ATOM 495 O OG1 . THR A 0 62 . 11.429 4.500 3.847 1.00 98.06 62 A 1 ATOM 496 N N . LEU A 0 63 . 10.911 2.830 8.193 1.00 97.95 63 A 1 ATOM 497 C CA . LEU A 0 63 . 11.251 2.493 9.573 1.00 97.95 63 A 1 ATOM 498 C C . LEU A 0 63 . 12.359 1.441 9.605 1.00 97.95 63 A 1 ATOM 499 C CB . LEU A 0 63 . 10.001 2.007 10.327 1.00 97.95 63 A 1 ATOM 500 O O . LEU A 0 63 . 12.319 0.454 8.870 1.00 97.95 63 A 1 ATOM 501 C CG . LEU A 0 63 . 8.791 2.960 10.293 1.00 97.95 63 A 1 ATOM 502 C CD1 . LEU A 0 63 . 7.621 2.316 11.038 1.00 97.95 63 A 1 ATOM 503 C CD2 . LEU A 0 63 . 9.103 4.310 10.939 1.00 97.95 63 A 1 ATOM 504 N N . LYS A 0 64 . 13.341 1.611 10.490 1.00 97.31 64 A 1 ATOM 505 C CA . LYS A 0 64 . 14.381 0.603 10.722 1.00 97.31 64 A 1 ATOM 506 C C . LYS A 0 64 . 13.834 -0.530 11.595 1.00 97.31 64 A 1 ATOM 507 C CB . LYS A 0 64 . 15.624 1.277 11.318 1.00 97.31 64 A 1 ATOM 508 O O . LYS A 0 64 . 13.290 -0.283 12.666 1.00 97.31 64 A 1 ATOM 509 C CG . LYS A 0 64 . 16.803 0.301 11.405 1.00 97.31 64 A 1 ATOM 510 C CD . LYS A 0 64 . 18.086 1.014 11.846 1.00 97.31 64 A 1 ATOM 511 C CE . LYS A 0 64 . 19.205 -0.027 11.941 1.00 97.31 64 A 1 ATOM 512 N NZ . LYS A 0 64 . 20.517 0.575 12.267 1.00 97.31 64 A 1 ATOM 513 N N . THR A 0 65 . 14.027 -1.772 11.162 1.00 93.25 65 A 1 ATOM 514 C CA . THR A 0 65 . 13.725 -2.991 11.923 1.00 93.25 65 A 1 ATOM 515 C C . THR A 0 65 . 14.944 -3.898 12.002 1.00 93.25 65 A 1 ATOM 516 C CB . THR A 0 65 . 12.517 -3.749 11.362 1.00 93.25 65 A 1 ATOM 517 O O . THR A 0 65 . 15.326 -4.556 11.032 1.00 93.25 65 A 1 ATOM 518 C CG2 . THR A 0 65 . 11.248 -2.990 11.728 1.00 93.25 65 A 1 ATOM 519 O OG1 . THR A 0 65 . 12.574 -3.904 9.960 1.00 93.25 65 A 1 ATOM 520 N N . ASN A 0 66 . 15.559 -3.935 13.188 1.00 90.95 66 A 1 ATOM 521 C CA . ASN A 0 66 . 16.855 -4.576 13.424 1.00 90.95 66 A 1 ATOM 522 C C . ASN A 0 66 . 17.915 -4.042 12.437 1.00 90.95 66 A 1 ATOM 523 C CB . ASN A 0 66 . 16.679 -6.111 13.452 1.00 90.95 66 A 1 ATOM 524 O O . ASN A 0 66 . 18.193 -2.842 12.438 1.00 90.95 66 A 1 ATOM 525 C CG . ASN A 0 66 . 15.667 -6.570 14.486 1.00 90.95 66 A 1 ATOM 526 N ND2 . ASN A 0 66 . 14.909 -7.600 14.195 1.00 90.95 66 A 1 ATOM 527 O OD1 . ASN A 0 66 . 15.532 -6.013 15.560 1.00 90.95 66 A 1 ATOM 528 N N . ASP A 0 67 . 18.455 -4.906 11.575 1.00 92.03 67 A 1 ATOM 529 C CA . ASP A 0 67 . 19.461 -4.572 10.553 1.00 92.03 67 A 1 ATOM 530 C C . ASP A 0 67 . 18.856 -4.246 9.174 1.00 92.03 67 A 1 ATOM 531 C CB . ASP A 0 67 . 20.467 -5.727 10.449 1.00 92.03 67 A 1 ATOM 532 O O . ASP A 0 67 . 19.581 -4.016 8.210 1.00 92.03 67 A 1 ATOM 533 C CG . ASP A 0 67 . 21.173 -6.008 11.776 1.00 92.03 67 A 1 ATOM 534 O OD1 . ASP A 0 67 . 21.563 -5.026 12.447 1.00 92.03 67 A 1 ATOM 535 O OD2 . ASP A 0 67 . 21.279 -7.207 12.117 1.00 92.03 67 A 1 ATOM 536 N N . THR A 0 68 . 17.526 -4.235 9.060 1.00 96.20 68 A 1 ATOM 537 C CA . THR A 0 68 . 16.794 -4.000 7.804 1.00 96.20 68 A 1 ATOM 538 C C . THR A 0 68 . 15.777 -2.874 7.957 1.00 96.20 68 A 1 ATOM 539 C CB . THR A 0 68 . 16.114 -5.288 7.310 1.00 96.20 68 A 1 ATOM 540 O O . THR A 0 68 . 15.683 -2.246 9.010 1.00 96.20 68 A 1 ATOM 541 C CG2 . THR A 0 68 . 17.112 -6.400 6.995 1.00 96.20 68 A 1 ATOM 542 O OG1 . THR A 0 68 . 15.184 -5.797 8.247 1.00 96.20 68 A 1 ATOM 543 N N . TYR A 0 69 . 14.997 -2.614 6.914 1.00 98.00 69 A 1 ATOM 544 C CA . TYR A 0 69 . 13.980 -1.574 6.881 1.00 98.00 69 A 1 ATOM 545 C C . TYR A 0 69 . 12.605 -2.135 6.515 1.00 98.00 69 A 1 ATOM 546 C CB . TYR A 0 69 . 14.433 -0.466 5.926 1.00 98.00 69 A 1 ATOM 547 O O . TYR A 0 69 . 12.469 -3.229 5.955 1.00 98.00 69 A 1 ATOM 548 C CG . TYR A 0 69 . 15.737 0.183 6.348 1.00 98.00 69 A 1 ATOM 549 C CD1 . TYR A 0 69 . 15.728 1.257 7.259 1.00 98.00 69 A 1 ATOM 550 C CD2 . TYR A 0 69 . 16.958 -0.297 5.837 1.00 98.00 69 A 1 ATOM 551 C CE1 . TYR A 0 69 . 16.938 1.870 7.640 1.00 98.00 69 A 1 ATOM 552 C CE2 . TYR A 0 69 . 18.169 0.304 6.228 1.00 98.00 69 A 1 ATOM 553 O OH . TYR A 0 69 . 19.328 2.011 7.438 1.00 98.00 69 A 1 ATOM 554 C CZ . TYR A 0 69 . 18.161 1.393 7.120 1.00 98.00 69 A 1 ATOM 555 N N . MET A 0 70 . 11.579 -1.366 6.864 1.00 97.98 70 A 1 ATOM 556 C CA . MET A 0 70 . 10.199 -1.578 6.452 1.00 97.98 70 A 1 ATOM 557 C C . MET A 0 70 . 9.549 -0.262 6.026 1.00 97.98 70 A 1 ATOM 558 C CB . MET A 0 70 . 9.389 -2.286 7.545 1.00 97.98 70 A 1 ATOM 559 O O . MET A 0 70 . 9.940 0.811 6.483 1.00 97.98 70 A 1 ATOM 560 C CG . MET A 0 70 . 9.239 -1.439 8.815 1.00 97.98 70 A 1 ATOM 561 S SD . MET A 0 70 . 8.186 -2.120 10.129 1.00 97.98 70 A 1 ATOM 562 C CE . MET A 0 70 . 8.569 -3.892 10.047 1.00 97.98 70 A 1 ATOM 563 N N . LYS A 0 71 . 8.540 -0.340 5.160 1.00 98.23 71 A 1 ATOM 564 C CA . LYS A 0 71 . 7.751 0.808 4.702 1.00 98.23 71 A 1 ATOM 565 C C . LYS A 0 71 . 6.338 0.356 4.370 1.00 98.23 71 A 1 ATOM 566 C CB . LYS A 0 71 . 8.438 1.451 3.486 1.00 98.23 71 A 1 ATOM 567 O O . LYS A 0 71 . 6.139 -0.751 3.873 1.00 98.23 71 A 1 ATOM 568 C CG . LYS A 0 71 . 7.832 2.810 3.102 1.00 98.23 71 A 1 ATOM 569 C CD . LYS A 0 71 . 8.583 3.393 1.899 1.00 98.23 71 A 1 ATOM 570 C CE . LYS A 0 71 . 8.173 4.828 1.558 1.00 98.23 71 A 1 ATOM 571 N NZ . LYS A 0 71 . 8.619 5.779 2.601 1.00 98.23 71 A 1 ATOM 572 N N . PHE A 0 72 . 5.364 1.218 4.616 1.00 98.16 72 A 1 ATOM 573 C CA . PHE A 0 72 . 3.976 0.987 4.241 1.00 98.16 72 A 1 ATOM 574 C C . PHE A 0 72 . 3.542 1.994 3.177 1.00 98.16 72 A 1 ATOM 575 C CB . PHE A 0 72 . 3.091 0.978 5.495 1.00 98.16 72 A 1 ATOM 576 O O . PHE A 0 72 . 3.924 3.160 3.216 1.00 98.16 72 A 1 ATOM 577 C CG . PHE A 0 72 . 3.116 2.232 6.355 1.00 98.16 72 A 1 ATOM 578 C CD1 . PHE A 0 72 . 4.187 2.488 7.234 1.00 98.16 72 A 1 ATOM 579 C CD2 . PHE A 0 72 . 2.021 3.110 6.342 1.00 98.16 72 A 1 ATOM 580 C CE1 . PHE A 0 72 . 4.174 3.624 8.064 1.00 98.16 72 A 1 ATOM 581 C CE2 . PHE A 0 72 . 2.009 4.250 7.168 1.00 98.16 72 A 1 ATOM 582 C CZ . PHE A 0 72 . 3.084 4.510 8.031 1.00 98.16 72 A 1 ATOM 583 N N . SER A 0 73 . 2.743 1.539 2.217 1.00 98.59 73 A 1 ATOM 584 C CA . SER A 0 73 . 2.096 2.387 1.217 1.00 98.59 73 A 1 ATOM 585 C C . SER A 0 73 . 0.662 1.929 1.031 1.00 98.59 73 A 1 ATOM 586 C CB . SER A 0 73 . 2.849 2.336 -0.110 1.00 98.59 73 A 1 ATOM 587 O O . SER A 0 73 . 0.395 0.726 1.034 1.00 98.59 73 A 1 ATOM 588 O OG . SER A 0 73 . 2.195 3.139 -1.073 1.00 98.59 73 A 1 ATOM 589 N N . TRP A 0 74 . -0.264 2.870 0.883 1.00 98.63 74 A 1 ATOM 590 C CA . TRP A 0 74 . -1.671 2.560 0.702 1.00 98.63 74 A 1 ATOM 591 C C . TRP A 0 74 . -2.323 3.424 -0.366 1.00 98.63 74 A 1 ATOM 592 C CB . TRP A 0 74 . -2.433 2.623 2.032 1.00 98.63 74 A 1 ATOM 593 O O . TRP A 0 74 . -1.954 4.572 -0.615 1.00 98.63 74 A 1 ATOM 594 C CG . TRP A 0 74 . -2.505 3.966 2.687 1.00 98.63 74 A 1 ATOM 595 C CD1 . TRP A 0 74 . -3.539 4.835 2.611 1.00 98.63 74 A 1 ATOM 596 C CD2 . TRP A 0 74 . -1.490 4.628 3.497 1.00 98.63 74 A 1 ATOM 597 C CE2 . TRP A 0 74 . -1.999 5.889 3.924 1.00 98.63 74 A 1 ATOM 598 C CE3 . TRP A 0 74 . -0.169 4.312 3.865 1.00 98.63 74 A 1 ATOM 599 N NE1 . TRP A 0 74 . -3.248 5.964 3.351 1.00 98.63 74 A 1 ATOM 600 C CH2 . TRP A 0 74 . 0.075 6.461 5.015 1.00 98.63 74 A 1 ATOM 601 C CZ2 . TRP A 0 74 . -1.250 6.788 4.694 1.00 98.63 74 A 1 ATOM 602 C CZ3 . TRP A 0 74 . 0.611 5.244 4.569 1.00 98.63 74 A 1 ATOM 603 N N . LEU A 0 75 . -3.331 2.834 -0.991 1.00 98.57 75 A 1 ATOM 604 C CA . LEU A 0 75 . -4.141 3.424 -2.036 1.00 98.57 75 A 1 ATOM 605 C C . LEU A 0 75 . -5.607 3.326 -1.614 1.00 98.57 75 A 1 ATOM 606 C CB . LEU A 0 75 . -3.844 2.668 -3.341 1.00 98.57 75 A 1 ATOM 607 O O . LEU A 0 75 . -6.161 2.228 -1.537 1.00 98.57 75 A 1 ATOM 608 C CG . LEU A 0 75 . -4.762 3.081 -4.498 1.00 98.57 75 A 1 ATOM 609 C CD1 . LEU A 0 75 . -4.425 4.469 -5.032 1.00 98.57 75 A 1 ATOM 610 C CD2 . LEU A 0 75 . -4.693 2.059 -5.630 1.00 98.57 75 A 1 ATOM 611 N N . THR A 0 76 . -6.241 4.472 -1.387 1.00 97.96 76 A 1 ATOM 612 C CA . THR A 0 76 . -7.679 4.552 -1.111 1.00 97.96 76 A 1 ATOM 613 C C . THR A 0 76 . -8.414 4.918 -2.391 1.00 97.96 76 A 1 ATOM 614 C CB . THR A 0 76 . -7.986 5.544 0.016 1.00 97.96 76 A 1 ATOM 615 O O . THR A 0 76 . -8.136 5.946 -3.005 1.00 97.96 76 A 1 ATOM 616 C CG2 . THR A 0 76 . -9.474 5.571 0.370 1.00 97.96 76 A 1 ATOM 617 O OG1 . THR A 0 76 . -7.277 5.182 1.182 1.00 97.96 76 A 1 ATOM 618 N N . VAL A 0 77 . -9.367 4.084 -2.805 1.00 97.32 77 A 1 ATOM 619 C CA . VAL A 0 77 . -10.121 4.274 -4.050 1.00 97.32 77 A 1 ATOM 620 C C . VAL A 0 77 . -11.631 4.353 -3.800 1.00 97.32 77 A 1 ATOM 621 C CB . VAL A 0 77 . -9.778 3.204 -5.102 1.00 97.32 77 A 1 ATOM 622 O O . VAL A 0 77 . -12.135 3.726 -2.865 1.00 97.32 77 A 1 ATOM 623 C CG1 . VAL A 0 77 . -8.278 3.059 -5.339 1.00 97.32 77 A 1 ATOM 624 C CG2 . VAL A 0 77 . -10.359 1.822 -4.791 1.00 97.32 77 A 1 ATOM 625 N N . PRO A 0 78 . -12.394 5.075 -4.641 1.00 95.87 78 A 1 ATOM 626 C CA . PRO A 0 78 . -13.855 5.080 -4.570 1.00 95.87 78 A 1 ATOM 627 C C . PRO A 0 78 . -14.462 3.760 -5.072 1.00 95.87 78 A 1 ATOM 628 C CB . PRO A 0 78 . -14.279 6.267 -5.441 1.00 95.87 78 A 1 ATOM 629 O O . PRO A 0 78 . -13.836 3.022 -5.835 1.00 95.87 78 A 1 ATOM 630 C CG . PRO A 0 78 . -13.175 6.338 -6.497 1.00 95.87 78 A 1 ATOM 631 C CD . PRO A 0 78 . -11.927 5.955 -5.708 1.00 95.87 78 A 1 ATOM 632 N N . GLU A 0 79 . -15.732 3.507 -4.742 1.00 93.31 79 A 1 ATOM 633 C CA . GLU A 0 79 . -16.472 2.282 -5.097 1.00 93.31 79 A 1 ATOM 634 C C . GLU A 0 79 . -16.341 1.843 -6.559 1.00 93.31 79 A 1 ATOM 635 C CB . GLU A 0 79 . -17.948 2.469 -4.698 1.00 93.31 79 A 1 ATOM 636 O O . GLU A 0 79 . -16.098 0.667 -6.842 1.00 93.31 79 A 1 ATOM 637 C CG . GLU A 0 79 . -18.839 1.236 -4.930 1.00 93.31 79 A 1 ATOM 638 C CD . GLU A 0 79 . -20.234 1.394 -4.294 1.00 93.31 79 A 1 ATOM 639 O OE1 . GLU A 0 79 . -20.832 0.360 -3.912 1.00 93.31 79 A 1 ATOM 640 O OE2 . GLU A 0 79 . -20.704 2.544 -4.169 1.00 93.31 79 A 1 ATOM 641 N N . ARG A 0 80 . -16.403 2.790 -7.501 1.00 93.37 80 A 1 ATOM 642 C CA . ARG A 0 80 . -16.235 2.512 -8.937 1.00 93.37 80 A 1 ATOM 643 C C . ARG A 0 80 . -14.889 1.862 -9.282 1.00 93.37 80 A 1 ATOM 644 C CB . ARG A 0 80 . -16.461 3.801 -9.747 1.00 93.37 80 A 1 ATOM 645 O O . ARG A 0 80 . -14.824 1.038 -10.189 1.00 93.37 80 A 1 ATOM 646 C CG . ARG A 0 80 . -15.399 4.886 -9.496 1.00 93.37 80 A 1 ATOM 647 C CD . ARG A 0 80 . -15.719 6.162 -10.274 1.00 93.37 80 A 1 ATOM 648 N NE . ARG A 0 80 . -14.680 7.190 -10.061 1.00 93.37 80 A 1 ATOM 649 N NH1 . ARG A 0 80 . -16.003 9.050 -10.358 1.00 93.37 80 A 1 ATOM 650 N NH2 . ARG A 0 80 . -13.839 9.300 -9.885 1.00 93.37 80 A 1 ATOM 651 C CZ . ARG A 0 80 . -14.846 8.503 -10.103 1.00 93.37 80 A 1 ATOM 652 N N . ALA A 0 81 . -13.827 2.234 -8.572 1.00 94.73 81 A 1 ATOM 653 C CA . ALA A 0 81 . -12.474 1.748 -8.810 1.00 94.73 81 A 1 ATOM 654 C C . ALA A 0 81 . -12.200 0.427 -8.074 1.00 94.73 81 A 1 ATOM 655 C CB . ALA A 0 81 . -11.497 2.864 -8.440 1.00 94.73 81 A 1 ATOM 656 O O . ALA A 0 81 . -11.410 -0.369 -8.562 1.00 94.73 81 A 1 ATOM 657 N N . MET A 0 82 . -12.929 0.101 -6.998 1.00 93.24 82 A 1 ATOM 658 C CA . MET A 0 82 . -12.817 -1.199 -6.304 1.00 93.24 82 A 1 ATOM 659 C C . MET A 0 82 . -13.154 -2.414 -7.190 1.00 93.24 82 A 1 ATOM 660 C CB . MET A 0 82 . -13.761 -1.234 -5.096 1.00 93.24 82 A 1 ATOM 661 O O . MET A 0 82 . -12.780 -3.552 -6.889 1.00 93.24 82 A 1 ATOM 662 C CG . MET A 0 82 . -13.459 -0.176 -4.037 1.00 93.24 82 A 1 ATOM 663 S SD . MET A 0 82 . -14.227 -0.573 -2.449 1.00 93.24 82 A 1 ATOM 664 C CE . MET A 0 82 . -15.967 -0.111 -2.639 1.00 93.24 82 A 1 ATOM 665 N N . GLY A 0 83 . -13.897 -2.192 -8.280 1.00 91.94 83 A 1 ATOM 666 C CA . GLY A 0 83 . -14.182 -3.208 -9.294 1.00 91.94 83 A 1 ATOM 667 C C . GLY A 0 83 . -12.996 -3.535 -10.206 1.00 91.94 83 A 1 ATOM 668 O O . GLY A 0 83 . -13.082 -4.501 -10.960 1.00 91.94 83 A 1 ATOM 669 N N . LYS A 0 84 . -11.913 -2.757 -10.143 1.00 94.51 84 A 1 ATOM 670 C CA . LYS A 0 84 . -10.712 -2.922 -10.960 1.00 94.51 84 A 1 ATOM 671 C C . LYS A 0 84 . -9.611 -3.642 -10.187 1.00 94.51 84 A 1 ATOM 672 C CB . LYS A 0 84 . -10.227 -1.554 -11.454 1.00 94.51 84 A 1 ATOM 673 O O . LYS A 0 84 . -9.637 -3.733 -8.960 1.00 94.51 84 A 1 ATOM 674 C CG . LYS A 0 84 . -11.295 -0.777 -12.243 1.00 94.51 84 A 1 ATOM 675 C CD . LYS A 0 84 . -10.641 0.509 -12.732 1.00 94.51 84 A 1 ATOM 676 C CE . LYS A 0 84 . -11.530 1.401 -13.595 1.00 94.51 84 A 1 ATOM 677 N NZ . LYS A 0 84 . -10.700 2.529 -14.077 1.00 94.51 84 A 1 ATOM 678 N N . GLU A 0 85 . -8.649 -4.172 -10.929 1.00 96.32 85 A 1 ATOM 679 C CA . GLU A 0 85 . -7.418 -4.732 -10.376 1.00 96.32 85 A 1 ATOM 680 C C . GLU A 0 85 . -6.361 -3.625 -10.292 1.00 96.32 85 A 1 ATOM 681 C CB . GLU A 0 85 . -6.959 -5.938 -11.219 1.00 96.32 85 A 1 ATOM 682 O O . GLU A 0 85 . -6.259 -2.784 -11.189 1.00 96.32 85 A 1 ATOM 683 C CG . GLU A 0 85 . -7.994 -7.076 -11.146 1.00 96.32 85 A 1 ATOM 684 C CD . GLU A 0 85 . -7.654 -8.339 -11.956 1.00 96.32 85 A 1 ATOM 685 O OE1 . GLU A 0 85 . -8.097 -9.429 -11.526 1.00 96.32 85 A 1 ATOM 686 O OE2 . GLU A 0 85 . -7.088 -8.271 -13.068 1.00 96.32 85 A 1 ATOM 687 N N . HIS A 0 86 . -5.575 -3.634 -9.221 1.00 97.41 86 A 1 ATOM 688 C CA . HIS A 0 86 . -4.526 -2.646 -8.977 1.00 97.41 86 A 1 ATOM 689 C C . HIS A 0 86 . -3.176 -3.341 -8.832 1.00 97.41 86 A 1 ATOM 690 C CB . HIS A 0 86 . -4.864 -1.785 -7.749 1.00 97.41 86 A 1 ATOM 691 O O . HIS A 0 86 . -3.102 -4.530 -8.519 1.00 97.41 86 A 1 ATOM 692 C CG . HIS A 0 86 . -6.181 -1.064 -7.868 1.00 97.41 86 A 1 ATOM 693 C CD2 . HIS A 0 86 . -6.391 0.187 -8.383 1.00 97.41 86 A 1 ATOM 694 N ND1 . HIS A 0 86 . -7.406 -1.549 -7.476 1.00 97.41 86 A 1 ATOM 695 C CE1 . HIS A 0 86 . -8.326 -0.612 -7.739 1.00 97.41 86 A 1 ATOM 696 N NE2 . HIS A 0 86 . -7.759 0.468 -8.298 1.00 97.41 86 A 1 ATOM 697 N N . ARG A 0 87 . -2.100 -2.592 -9.051 1.00 97.86 87 A 1 ATOM 698 C CA . ARG A 0 87 . -0.731 -3.026 -8.793 1.00 97.86 87 A 1 ATOM 699 C C . ARG A 0 87 . 0.005 -1.976 -7.974 1.00 97.86 87 A 1 ATOM 700 C CB . ARG A 0 87 . -0.002 -3.407 -10.093 1.00 97.86 87 A 1 ATOM 701 O O . ARG A 0 87 . -0.061 -0.787 -8.287 1.00 97.86 87 A 1 ATOM 702 C CG . ARG A 0 87 . -0.104 -2.337 -11.189 1.00 97.86 87 A 1 ATOM 703 C CD . ARG A 0 87 . 0.771 -2.694 -12.390 1.00 97.86 87 A 1 ATOM 704 N NE . ARG A 0 87 . 0.571 -1.752 -13.506 1.00 97.86 87 A 1 ATOM 705 N NH1 . ARG A 0 87 . 2.145 -2.696 -14.890 1.00 97.86 87 A 1 ATOM 706 N NH2 . ARG A 0 87 . 0.978 -0.900 -15.567 1.00 97.86 87 A 1 ATOM 707 C CZ . ARG A 0 87 . 1.233 -1.792 -14.647 1.00 97.86 87 A 1 ATOM 708 N N . CYS A 0 88 . 0.697 -2.437 -6.941 1.00 98.41 88 A 1 ATOM 709 C CA . CYS A 0 88 . 1.717 -1.678 -6.234 1.00 98.41 88 A 1 ATOM 710 C C . CYS A 0 88 . 3.058 -2.011 -6.890 1.00 98.41 88 A 1 ATOM 711 C CB . CYS A 0 88 . 1.663 -2.061 -4.754 1.00 98.41 88 A 1 ATOM 712 O O . CYS A 0 88 . 3.408 -3.185 -7.011 1.00 98.41 88 A 1 ATOM 713 S SG . CYS A 0 88 . 3.007 -1.262 -3.848 1.00 98.41 88 A 1 ATOM 714 N N . ILE A 0 89 . 3.770 -0.996 -7.367 1.00 98.37 89 A 1 ATOM 715 C CA . ILE A 0 89 . 5.063 -1.151 -8.019 1.00 98.37 89 A 1 ATOM 716 C C . ILE A 0 89 . 6.149 -0.639 -7.082 1.00 98.37 89 A 1 ATOM 717 C CB . ILE A 0 89 . 5.124 -0.464 -9.396 1.00 98.37 89 A 1 ATOM 718 O O . ILE A 0 89 . 6.101 0.506 -6.628 1.00 98.37 89 A 1 ATOM 719 C CG1 . ILE A 0 89 . 4.001 -0.892 -10.370 1.00 98.37 89 A 1 ATOM 720 C CG2 . ILE A 0 89 . 6.469 -0.845 -10.030 1.00 98.37 89 A 1 ATOM 721 C CD1 . ILE A 0 89 . 2.743 -0.025 -10.272 1.00 98.37 89 A 1 ATOM 722 N N . VAL A 0 90 . 7.138 -1.488 -6.820 1.00 98.39 90 A 1 ATOM 723 C CA . VAL A 0 90 . 8.216 -1.234 -5.867 1.00 98.39 90 A 1 ATOM 724 C C . VAL A 0 90 . 9.548 -1.206 -6.596 1.00 98.39 90 A 1 ATOM 725 C CB . VAL A 0 90 . 8.215 -2.289 -4.753 1.00 98.39 90 A 1 ATOM 726 O O . VAL A 0 90 . 9.982 -2.206 -7.170 1.00 98.39 90 A 1 ATOM 727 C CG1 . VAL A 0 90 . 9.311 -2.009 -3.725 1.00 98.39 90 A 1 ATOM 728 C CG2 . VAL A 0 90 . 6.867 -2.332 -4.032 1.00 98.39 90 A 1 ATOM 729 N N . LYS A 0 91 . 10.217 -0.055 -6.539 1.00 98.20 91 A 1 ATOM 730 C CA . LYS A 0 91 . 11.581 0.140 -7.035 1.00 98.20 91 A 1 ATOM 731 C C . LYS A 0 91 . 12.556 0.082 -5.879 1.00 98.20 91 A 1 ATOM 732 C CB . LYS A 0 91 . 11.730 1.481 -7.753 1.00 98.20 91 A 1 ATOM 733 O O . LYS A 0 91 . 12.497 0.920 -4.977 1.00 98.20 91 A 1 ATOM 734 C CG . LYS A 0 91 . 10.785 1.582 -8.941 1.00 98.20 91 A 1 ATOM 735 C CD . LYS A 0 91 . 11.093 2.800 -9.820 1.00 98.20 91 A 1 ATOM 736 C CE . LYS A 0 91 . 10.444 2.550 -11.177 1.00 98.20 91 A 1 ATOM 737 N NZ . LYS A 0 91 . 10.707 3.604 -12.172 1.00 98.20 91 A 1 ATOM 738 N N . HIS A 0 92 . 13.464 -0.878 -5.943 1.00 98.08 92 A 1 ATOM 739 C CA . HIS A 0 92 . 14.530 -1.061 -4.972 1.00 98.08 92 A 1 ATOM 740 C C . HIS A 0 92 . 15.750 -1.667 -5.664 1.00 98.08 92 A 1 ATOM 741 C CB . HIS A 0 92 . 14.005 -1.956 -3.852 1.00 98.08 92 A 1 ATOM 742 O O . HIS A 0 92 . 15.602 -2.470 -6.585 1.00 98.08 92 A 1 ATOM 743 C CG . HIS A 0 92 . 14.987 -2.119 -2.739 1.00 98.08 92 A 1 ATOM 744 C CD2 . HIS A 0 92 . 15.192 -1.237 -1.723 1.00 98.08 92 A 1 ATOM 745 N ND1 . HIS A 0 92 . 15.852 -3.197 -2.601 1.00 98.08 92 A 1 ATOM 746 C CE1 . HIS A 0 92 . 16.537 -2.955 -1.477 1.00 98.08 92 A 1 ATOM 747 N NE2 . HIS A 0 92 . 16.178 -1.778 -0.937 1.00 98.08 92 A 1 ATOM 748 N N . GLU A 0 93 . 16.950 -1.269 -5.246 1.00 96.38 93 A 1 ATOM 749 C CA . GLU A 0 93 . 18.198 -1.675 -5.907 1.00 96.38 93 A 1 ATOM 750 C C . GLU A 0 93 . 18.472 -3.183 -5.836 1.00 96.38 93 A 1 ATOM 751 C CB . GLU A 0 93 . 19.379 -0.881 -5.333 1.00 96.38 93 A 1 ATOM 752 O O . GLU A 0 93 . 19.079 -3.732 -6.751 1.00 96.38 93 A 1 ATOM 753 C CG . GLU A 0 93 . 19.568 -1.054 -3.818 1.00 96.38 93 A 1 ATOM 754 C CD . GLU A 0 93 . 20.907 -0.479 -3.344 1.00 96.38 93 A 1 ATOM 755 O OE1 . GLU A 0 93 . 21.506 -1.098 -2.438 1.00 96.38 93 A 1 ATOM 756 O OE2 . GLU A 0 93 . 21.317 0.577 -3.869 1.00 96.38 93 A 1 ATOM 757 N N . ASN A 0 94 . 17.975 -3.863 -4.798 1.00 95.42 94 A 1 ATOM 758 C CA . ASN A 0 94 . 18.171 -5.299 -4.605 1.00 95.42 94 A 1 ATOM 759 C C . ASN A 0 94 . 16.997 -6.135 -5.122 1.00 95.42 94 A 1 ATOM 760 C CB . ASN A 0 94 . 18.564 -5.587 -3.145 1.00 95.42 94 A 1 ATOM 761 O O . ASN A 0 94 . 16.943 -7.341 -4.876 1.00 95.42 94 A 1 ATOM 762 C CG . ASN A 0 94 . 19.937 -5.010 -2.849 1.00 95.42 94 A 1 ATOM 763 N ND2 . ASN A 0 94 . 20.137 -4.301 -1.770 1.00 95.42 94 A 1 ATOM 764 O OD1 . ASN A 0 94 . 20.874 -5.191 -3.602 1.00 95.42 94 A 1 ATOM 765 N N . ASN A 0 95 . 16.065 -5.534 -5.868 1.00 96.05 95 A 1 ATOM 766 C CA . ASN A 0 95 . 15.055 -6.302 -6.582 1.00 96.05 95 A 1 ATOM 767 C C . ASN A 0 95 . 15.704 -7.309 -7.543 1.00 96.05 95 A 1 ATOM 768 C CB . ASN A 0 95 . 14.124 -5.384 -7.373 1.00 96.05 95 A 1 ATOM 769 O O . ASN A 0 95 . 16.725 -7.048 -8.186 1.00 96.05 95 A 1 ATOM 770 C CG . ASN A 0 95 . 13.075 -4.661 -6.559 1.00 96.05 95 A 1 ATOM 771 N ND2 . ASN A 0 95 . 12.353 -3.790 -7.221 1.00 96.05 95 A 1 ATOM 772 O OD1 . ASN A 0 95 . 12.841 -4.918 -5.391 1.00 96.05 95 A 1 ATOM 773 N N . LYS A 0 96 . 15.065 -8.473 -7.690 1.00 91.32 96 A 1 ATOM 774 C CA . LYS A 0 96 . 15.568 -9.558 -8.540 1.00 91.32 96 A 1 ATOM 775 C C . LYS A 0 96 . 15.745 -9.083 -9.983 1.00 91.32 96 A 1 ATOM 776 C CB . LYS A 0 96 . 14.642 -10.780 -8.470 1.00 91.32 96 A 1 ATOM 777 O O . LYS A 0 96 . 14.804 -8.605 -10.610 1.00 91.32 96 A 1 ATOM 778 C CG . LYS A 0 96 . 14.629 -11.366 -7.054 1.00 91.32 96 A 1 ATOM 779 C CD . LYS A 0 96 . 13.805 -12.653 -6.967 1.00 91.32 96 A 1 ATOM 780 C CE . LYS A 0 96 . 13.884 -13.122 -5.511 1.00 91.32 96 A 1 ATOM 781 N NZ . LYS A 0 96 . 13.094 -14.345 -5.257 1.00 91.32 96 A 1 ATOM 782 N N . GLY A 0 97 . 16.962 -9.234 -10.505 1.00 90.49 97 A 1 ATOM 783 C CA . GLY A 0 97 . 17.307 -8.829 -11.869 1.00 90.49 97 A 1 ATOM 784 C C . GLY A 0 97 . 17.264 -7.317 -12.121 1.00 90.49 97 A 1 ATOM 785 O O . GLY A 0 97 . 17.259 -6.918 -13.279 1.00 90.49 97 A 1 ATOM 786 N N . GLY A 0 98 . 17.197 -6.483 -11.075 1.00 92.18 98 A 1 ATOM 787 C CA . GLY A 0 98 . 17.082 -5.026 -11.206 1.00 92.18 98 A 1 ATOM 788 C C . GLY A 0 98 . 15.734 -4.545 -11.758 1.00 92.18 98 A 1 ATOM 789 O O . GLY A 0 98 . 15.612 -3.379 -12.128 1.00 92.18 98 A 1 ATOM 790 N N . ALA A 0 99 . 14.733 -5.426 -11.842 1.00 96.25 99 A 1 ATOM 791 C CA . ALA A 0 99 . 13.400 -5.087 -12.322 1.00 96.25 99 A 1 ATOM 792 C C . ALA A 0 99 . 12.514 -4.530 -11.196 1.00 96.25 99 A 1 ATOM 793 C CB . ALA A 0 99 . 12.785 -6.324 -12.987 1.00 96.25 99 A 1 ATOM 794 O O . ALA A 0 99 . 12.666 -4.879 -10.024 1.00 96.25 99 A 1 ATOM 795 N N . ASP A 0 100 . 11.547 -3.688 -11.549 1.00 97.41 100 A 1 ATOM 796 C CA . ASP A 0 100 . 10.501 -3.254 -10.624 1.00 97.41 100 A 1 ATOM 797 C C . ASP A 0 100 . 9.688 -4.473 -10.142 1.00 97.41 100 A 1 ATOM 798 C CB . ASP A 0 100 . 9.566 -2.245 -11.311 1.00 97.41 100 A 1 ATOM 799 O O . ASP A 0 100 . 9.269 -5.313 -10.940 1.00 97.41 100 A 1 ATOM 800 C CG . ASP A 0 100 . 10.132 -0.841 -11.561 1.00 97.41 100 A 1 ATOM 801 O OD1 . ASP A 0 100 . 11.360 -0.628 -11.470 1.00 97.41 100 A 1 ATOM 802 O OD2 . ASP A 0 100 . 9.313 0.081 -11.824 1.00 97.41 100 A 1 ATOM 803 N N . GLN A 0 101 . 9.431 -4.571 -8.837 1.00 97.29 101 A 1 ATOM 804 C CA . GLN A 0 101 . 8.543 -5.599 -8.297 1.00 97.29 101 A 1 ATOM 805 C C . GLN A 0 101 . 7.091 -5.136 -8.466 1.00 97.29 101 A 1 ATOM 806 C CB . GLN A 0 101 . 8.923 -5.892 -6.838 1.00 97.29 101 A 1 ATOM 807 O O . GLN A 0 101 . 6.716 -4.077 -7.969 1.00 97.29 101 A 1 ATOM 808 C CG . GLN A 0 101 . 8.043 -6.951 -6.152 1.00 97.29 101 A 1 ATOM 809 C CD . GLN A 0 101 . 8.380 -7.073 -4.666 1.00 97.29 101 A 1 ATOM 810 N NE2 . GLN A 0 101 . 8.693 -8.243 -4.157 1.00 97.29 101 A 1 ATOM 811 O OE1 . GLN A 0 101 . 8.380 -6.110 -3.924 1.00 97.29 101 A 1 ATOM 812 N N . GLU A 0 102 . 6.268 -5.937 -9.144 1.00 97.42 102 A 1 ATOM 813 C CA . GLU A 0 102 . 4.835 -5.679 -9.316 1.00 97.42 102 A 1 ATOM 814 C C . GLU A 0 102 . 4.007 -6.583 -8.394 1.00 97.42 102 A 1 ATOM 815 C CB . GLU A 0 102 . 4.405 -5.836 -10.786 1.00 97.42 102 A 1 ATOM 816 O O . GLU A 0 102 . 4.031 -7.809 -8.503 1.00 97.42 102 A 1 ATOM 817 C CG . GLU A 0 102 . 5.079 -4.807 -11.712 1.00 97.42 102 A 1 ATOM 818 C CD . GLU A 0 102 . 4.418 -4.702 -13.100 1.00 97.42 102 A 1 ATOM 819 O OE1 . GLU A 0 102 . 5.139 -4.483 -14.095 1.00 97.42 102 A 1 ATOM 820 O OE2 . GLU A 0 102 . 3.163 -4.696 -13.182 1.00 97.42 102 A 1 ATOM 821 N N . ILE A 0 103 . 3.263 -5.968 -7.476 1.00 97.66 103 A 1 ATOM 822 C CA . ILE A 0 103 . 2.442 -6.646 -6.471 1.00 97.66 103 A 1 ATOM 823 C C . ILE A 0 103 . 0.976 -6.445 -6.839 1.00 97.66 103 A 1 ATOM 824 C CB . ILE A 0 103 . 2.751 -6.094 -5.067 1.00 97.66 103 A 1 ATOM 825 O O . ILE A 0 103 . 0.472 -5.321 -6.821 1.00 97.66 103 A 1 ATOM 826 C CG1 . ILE A 0 103 . 4.248 -6.217 -4.712 1.00 97.66 103 A 1 ATOM 827 C CG2 . ILE A 0 103 . 1.889 -6.806 -4.008 1.00 97.66 103 A 1 ATOM 828 C CD1 . ILE A 0 103 . 4.655 -5.208 -3.641 1.00 97.66 103 A 1 ATOM 829 N N . PHE A 0 104 . 0.285 -7.533 -7.173 1.00 96.81 104 A 1 ATOM 830 C CA . PHE A 0 104 . -1.089 -7.490 -7.668 1.00 96.81 104 A 1 ATOM 831 C C . PHE A 0 104 . -2.125 -7.501 -6.542 1.00 96.81 104 A 1 ATOM 832 C CB . PHE A 0 104 . -1.327 -8.644 -8.648 1.00 96.81 104 A 1 ATOM 833 O O . PHE A 0 104 . -2.083 -8.336 -5.640 1.00 96.81 104 A 1 ATOM 834 C CG . PHE A 0 104 . -0.495 -8.537 -9.909 1.00 96.81 104 A 1 ATOM 835 C CD1 . PHE A 0 104 . -0.896 -7.664 -10.939 1.00 96.81 104 A 1 ATOM 836 C CD2 . PHE A 0 104 . 0.702 -9.267 -10.035 1.00 96.81 104 A 1 ATOM 837 C CE1 . PHE A 0 104 . -0.101 -7.522 -12.091 1.00 96.81 104 A 1 ATOM 838 C CE2 . PHE A 0 104 . 1.496 -9.122 -11.186 1.00 96.81 104 A 1 ATOM 839 C CZ . PHE A 0 104 . 1.096 -8.249 -12.212 1.00 96.81 104 A 1 ATOM 840 N N . PHE A 0 105 . -3.111 -6.616 -6.662 1.00 96.81 105 A 1 ATOM 841 C CA . PHE A 0 105 . -4.268 -6.512 -5.784 1.00 96.81 105 A 1 ATOM 842 C C . PHE A 0 105 . -5.550 -6.828 -6.572 1.00 96.81 105 A 1 ATOM 843 C CB . PHE A 0 105 . -4.324 -5.119 -5.153 1.00 96.81 105 A 1 ATOM 844 O O . PHE A 0 105 . -5.841 -6.167 -7.578 1.00 96.81 105 A 1 ATOM 845 C CG . PHE A 0 105 . -3.265 -4.892 -4.094 1.00 96.81 105 A 1 ATOM 846 C CD1 . PHE A 0 105 . -3.596 -5.014 -2.733 1.00 96.81 105 A 1 ATOM 847 C CD2 . PHE A 0 105 . -1.943 -4.581 -4.460 1.00 96.81 105 A 1 ATOM 848 C CE1 . PHE A 0 105 . -2.632 -4.781 -1.740 1.00 96.81 105 A 1 ATOM 849 C CE2 . PHE A 0 105 . -0.964 -4.401 -3.467 1.00 96.81 105 A 1 ATOM 850 C CZ . PHE A 0 105 . -1.309 -4.492 -2.109 1.00 96.81 105 A 1 ATOM 851 N N . PRO A 0 106 . -6.340 -7.828 -6.142 1.00 94.56 106 A 1 ATOM 852 C CA . PRO A 0 106 . -7.561 -8.220 -6.830 1.00 94.56 106 A 1 ATOM 853 C C . PRO A 0 106 . -8.681 -7.183 -6.666 1.00 94.56 106 A 1 ATOM 854 C CB . PRO A 0 106 . -7.942 -9.572 -6.218 1.00 94.56 106 A 1 ATOM 855 O O . PRO A 0 106 . -8.752 -6.440 -5.685 1.00 94.56 106 A 1 ATOM 856 C CG . PRO A 0 106 . -7.413 -9.467 -4.788 1.00 94.56 106 A 1 ATOM 857 C CD . PRO A 0 106 . -6.124 -8.672 -4.974 1.00 94.56 106 A 1 ATOM 858 N N . SER A 0 107 . -9.630 -7.200 -7.603 1.00 92.10 107 A 1 ATOM 859 C CA . SER A 0 107 . -10.897 -6.473 -7.466 1.00 92.10 107 A 1 ATOM 860 C C . SER A 0 107 . -11.754 -7.061 -6.337 1.00 92.10 107 A 1 ATOM 861 C CB . SER A 0 107 . -11.681 -6.542 -8.778 1.00 92.10 107 A 1 ATOM 862 O O . SER A 0 107 . -11.886 -8.287 -6.243 1.00 92.10 107 A 1 ATOM 863 O OG . SER A 0 107 . -12.034 -7.893 -9.028 1.00 92.10 107 A 1 ATOM 864 N N . ILE A 0 108 . -12.443 -6.219 -5.565 1.00 85.15 108 A 1 ATOM 865 C CA . ILE A 0 108 . -13.280 -6.667 -4.434 1.00 85.15 108 A 1 ATOM 866 C C . ILE A 0 108 . -14.479 -7.510 -4.890 1.00 85.15 108 A 1 ATOM 867 C CB . ILE A 0 108 . -13.707 -5.450 -3.581 1.00 85.15 108 A 1 ATOM 868 O O . ILE A 0 108 . -14.858 -8.466 -4.213 1.00 85.15 108 A 1 ATOM 869 C CG1 . ILE A 0 108 . -12.486 -4.705 -2.997 1.00 85.15 108 A 1 ATOM 870 C CG2 . ILE A 0 108 . -14.665 -5.846 -2.444 1.00 85.15 108 A 1 ATOM 871 C CD1 . ILE A 0 108 . -11.548 -5.578 -2.152 1.00 85.15 108 A 1 ATOM 872 N N . LYS A 0 109 . -15.019 -7.246 -6.090 1.00 74.89 109 A 1 ATOM 873 C CA . LYS A 0 109 . -16.113 -8.047 -6.671 1.00 74.89 109 A 1 ATOM 874 C C . LYS A 0 109 . -15.741 -9.527 -6.838 1.00 74.89 109 A 1 ATOM 875 C CB . LYS A 0 109 . -16.570 -7.456 -8.015 1.00 74.89 109 A 1 ATOM 876 O O . LYS A 0 109 . -16.587 -10.387 -6.626 1.00 74.89 109 A 1 ATOM 877 C CG . LYS A 0 109 . -17.242 -6.082 -7.866 1.00 74.89 109 A 1 ATOM 878 C CD . LYS A 0 109 . -17.851 -5.619 -9.198 1.00 74.89 109 A 1 ATOM 879 C CE . LYS A 0 109 . -18.525 -4.251 -9.030 1.00 74.89 109 A 1 ATOM 880 N NZ . LYS A 0 109 . -19.214 -3.814 -10.272 1.00 74.89 109 A 1 ATOM 881 N N . LYS A 0 110 . -14.482 -9.836 -7.180 1.00 60.01 110 A 1 ATOM 882 C CA . LYS A 0 110 . -13.995 -11.224 -7.310 1.00 60.01 110 A 1 ATOM 883 C C . LYS A 0 110 . -13.775 -11.893 -5.952 1.00 60.01 110 A 1 ATOM 884 C CB . LYS A 0 110 . -12.700 -11.276 -8.138 1.00 60.01 110 A 1 ATOM 885 O O . LYS A 0 110 . -14.021 -13.088 -5.825 1.00 60.01 110 A 1 ATOM 886 C CG . LYS A 0 110 . -12.908 -10.993 -9.635 1.00 60.01 110 A 1 ATOM 887 C CD . LYS A 0 110 . -11.555 -11.050 -10.368 1.00 60.01 110 A 1 ATOM 888 C CE . LYS A 0 110 . -11.661 -10.586 -11.824 1.00 60.01 110 A 1 ATOM 889 N NZ . LYS A 0 110 . -10.335 -10.616 -12.499 1.00 60.01 110 A 1 ATOM 890 N N . VAL A 0 111 . -13.342 -11.139 -4.938 1.00 58.62 111 A 1 ATOM 891 C CA . VAL A 0 111 . -13.070 -11.683 -3.596 1.00 58.62 111 A 1 ATOM 892 C C . VAL A 0 111 . -14.365 -12.108 -2.906 1.00 58.62 111 A 1 ATOM 893 C CB . VAL A 0 111 . -12.265 -10.692 -2.735 1.00 58.62 111 A 1 ATOM 894 O O . VAL A 0 111 . -14.419 -13.210 -2.377 1.00 58.62 111 A 1 ATOM 895 C CG1 . VAL A 0 111 . -11.960 -11.259 -1.343 1.00 58.62 111 A 1 ATOM 896 C CG2 . VAL A 0 111 . -10.924 -10.364 -3.406 1.00 58.62 111 A 1 ATOM 897 N N . ALA A 0 112 . -15.442 -11.323 -3.009 1.00 58.40 112 A 1 ATOM 898 C CA . ALA A 0 112 . -16.743 -11.706 -2.449 1.00 58.40 112 A 1 ATOM 899 C C . ALA A 0 112 . -17.320 -13.008 -3.049 1.00 58.40 112 A 1 ATOM 900 C CB . ALA A 0 112 . -17.708 -10.529 -2.635 1.00 58.40 112 A 1 ATOM 901 O O . ALA A 0 112 . -18.102 -13.684 -2.390 1.00 58.40 112 A 1 ATOM 902 N N . VAL A 0 113 . -16.931 -13.369 -4.281 1.00 54.86 113 A 1 ATOM 903 C CA . VAL A 0 113 . -17.389 -14.592 -4.968 1.00 54.86 113 A 1 ATOM 904 C C . VAL A 0 113 . -16.436 -15.773 -4.751 1.00 54.86 113 A 1 ATOM 905 C CB . VAL A 0 113 . -17.615 -14.315 -6.470 1.00 54.86 113 A 1 ATOM 906 O O . VAL A 0 113 . -16.891 -16.902 -4.592 1.00 54.86 113 A 1 ATOM 907 C CG1 . VAL A 0 113 . -18.114 -15.553 -7.227 1.00 54.86 113 A 1 ATOM 908 C CG2 . VAL A 0 113 . -18.667 -13.213 -6.670 1.00 54.86 113 A 1 ATOM 909 N N . SER A 0 114 . -15.119 -15.531 -4.725 1.00 52.96 114 A 1 ATOM 910 C CA . SER A 0 114 . -14.103 -16.574 -4.502 1.00 52.96 114 A 1 ATOM 911 C C . SER A 0 114 . -14.017 -16.991 -3.031 1.00 52.96 114 A 1 ATOM 912 C CB . SER A 0 114 . -12.743 -16.081 -4.998 1.00 52.96 114 A 1 ATOM 913 O O . SER A 0 114 . -13.837 -18.167 -2.712 1.00 52.96 114 A 1 ATOM 914 O OG . SER A 0 114 . -11.809 -17.140 -4.986 1.00 52.96 114 A 1 ATOM 915 N N . THR A 0 115 . -14.239 -16.050 -2.110 1.00 44.48 115 A 1 ATOM 916 C CA . THR A 0 115 . -14.457 -16.354 -0.699 1.00 44.48 115 A 1 ATOM 917 C C . THR A 0 115 . -15.867 -16.902 -0.530 1.00 44.48 115 A 1 ATOM 918 C CB . THR A 0 115 . -14.188 -15.143 0.208 1.00 44.48 115 A 1 ATOM 919 O O . THR A 0 115 . -16.782 -16.226 -0.066 1.00 44.48 115 A 1 ATOM 920 C CG2 . THR A 0 115 . -14.150 -15.535 1.687 1.00 44.48 115 A 1 ATOM 921 O OG1 . THR A 0 115 . -12.919 -14.597 -0.078 1.00 44.48 115 A 1 ATOM 922 N N . LYS A 0 116 . -16.026 -18.184 -0.862 1.00 33.11 116 A 1 ATOM 923 C CA . LYS A 0 116 . -17.029 -19.031 -0.223 1.00 33.11 116 A 1 ATOM 924 C C . LYS A 0 116 . -16.917 -18.776 1.294 1.00 33.11 116 A 1 ATOM 925 C CB . LYS A 0 116 . -16.743 -20.491 -0.607 1.00 33.11 116 A 1 ATOM 926 O O . LYS A 0 116 . -15.820 -18.930 1.839 1.00 33.11 116 A 1 ATOM 927 C CG . LYS A 0 116 . -17.943 -21.423 -0.391 1.00 33.11 116 A 1 ATOM 928 C CD . LYS A 0 116 . -17.588 -22.837 -0.876 1.00 33.11 116 A 1 ATOM 929 C CE . LYS A 0 116 . -18.813 -23.755 -0.839 1.00 33.11 116 A 1 ATOM 930 N NZ . LYS A 0 116 . -18.470 -25.133 -1.273 1.00 33.11 116 A 1 ATOM 931 N N . PRO A 0 117 . -17.981 -18.322 1.976 1.00 45.82 117 A 1 ATOM 932 C CA . PRO A 0 117 . -18.019 -18.175 3.424 1.00 45.82 117 A 1 ATOM 933 C C . PRO A 0 117 . -17.656 -19.489 4.113 1.00 45.82 117 A 1 ATOM 934 C CB . PRO A 0 117 . -19.495 -17.823 3.701 1.00 45.82 117 A 1 ATOM 935 O O . PRO A 0 117 . -18.536 -20.316 4.330 1.00 45.82 117 A 1 ATOM 936 C CG . PRO A 0 117 . -19.886 -17.002 2.493 1.00 45.82 117 A 1 ATOM 937 C CD . PRO A 0 117 . -19.231 -17.843 1.404 1.00 45.82 117 A 1 ATOM 938 N N . THR A 0 118 . -16.390 -19.776 4.409 1.00 47.22 118 A 1 ATOM 939 C CA . THR A 0 118 . -16.103 -20.997 5.180 1.00 47.22 118 A 1 ATOM 940 C C . THR A 0 118 . -15.111 -20.839 6.322 1.00 47.22 118 A 1 ATOM 941 C CB . THR A 0 118 . -15.893 -22.249 4.295 1.00 47.22 118 A 1 ATOM 942 O O . THR A 0 118 . -15.099 -21.728 7.152 1.00 47.22 118 A 1 ATOM 943 C CG2 . THR A 0 118 . -16.083 -23.568 5.053 1.00 47.22 118 A 1 ATOM 944 O OG1 . THR A 0 118 . -16.877 -22.294 3.274 1.00 47.22 118 A 1 ATOM 945 N N . THR A 0 119 . -14.412 -19.716 6.536 1.00 43.95 119 A 1 ATOM 946 C CA . THR A 0 119 . -13.612 -19.603 7.788 1.00 43.95 119 A 1 ATOM 947 C C . THR A 0 119 . -13.522 -18.240 8.483 1.00 43.95 119 A 1 ATOM 948 C CB . THR A 0 119 . -12.213 -20.224 7.634 1.00 43.95 119 A 1 ATOM 949 O O . THR A 0 119 . -13.003 -18.192 9.586 1.00 43.95 119 A 1 ATOM 950 C CG2 . THR A 0 119 . -12.212 -21.755 7.590 1.00 43.95 119 A 1 ATOM 951 O OG1 . THR A 0 119 . -11.626 -19.783 6.432 1.00 43.95 119 A 1 ATOM 952 N N . CYS A 0 120 . -14.099 -17.149 7.969 1.00 48.88 120 A 1 ATOM 953 C CA . CYS A 0 120 . -14.176 -15.868 8.711 1.00 48.88 120 A 1 ATOM 954 C C . CYS A 0 120 . -15.594 -15.488 9.183 1.00 48.88 120 A 1 ATOM 955 C CB . CYS A 0 120 . -13.465 -14.765 7.915 1.00 48.88 120 A 1 ATOM 956 O O . CYS A 0 120 . -15.773 -14.541 9.945 1.00 48.88 120 A 1 ATOM 957 S SG . CYS A 0 120 . -13.742 -14.902 6.121 1.00 48.88 120 A 1 ATOM 958 N N . TRP A 0 121 . -16.617 -16.245 8.777 1.00 39.31 121 A 1 ATOM 959 C CA . TRP A 0 121 . -17.977 -16.096 9.318 1.00 39.31 121 A 1 ATOM 960 C C . TRP A 0 121 . -18.102 -16.680 10.721 1.00 39.31 121 A 1 ATOM 961 C CB . TRP A 0 121 . -18.981 -16.741 8.366 1.00 39.31 121 A 1 ATOM 962 O O . TRP A 0 121 . -18.865 -16.158 11.530 1.00 39.31 121 A 1 ATOM 963 C CG . TRP A 0 121 . -19.120 -15.977 7.093 1.00 39.31 121 A 1 ATOM 964 C CD1 . TRP A 0 121 . -18.234 -15.976 6.073 1.00 39.31 121 A 1 ATOM 965 C CD2 . TRP A 0 121 . -20.142 -14.999 6.739 1.00 39.31 121 A 1 ATOM 966 C CE2 . TRP A 0 121 . -19.860 -14.515 5.427 1.00 39.31 121 A 1 ATOM 967 C CE3 . TRP A 0 121 . -21.260 -14.450 7.402 1.00 39.31 121 A 1 ATOM 968 N NE1 . TRP A 0 121 . -18.669 -15.114 5.085 1.00 39.31 121 A 1 ATOM 969 C CH2 . TRP A 0 121 . -21.798 -13.073 5.455 1.00 39.31 121 A 1 ATOM 970 C CZ2 . TRP A 0 121 . -20.681 -13.585 4.776 1.00 39.31 121 A 1 ATOM 971 C CZ3 . TRP A 0 121 . -22.075 -13.492 6.769 1.00 39.31 121 A 1 ATOM 972 N N . GLN A 0 122 . -17.306 -17.711 11.008 1.00 49.43 122 A 1 ATOM 973 C CA . GLN A 0 122 . -17.161 -18.253 12.351 1.00 49.43 122 A 1 ATOM 974 C C . GLN A 0 122 . -16.601 -17.178 13.286 1.00 49.43 122 A 1 ATOM 975 C CB . GLN A 0 122 . -16.281 -19.509 12.275 1.00 49.43 122 A 1 ATOM 976 O O . GLN A 0 122 . -17.220 -16.885 14.295 1.00 49.43 122 A 1 ATOM 977 C CG . GLN A 0 122 . -16.654 -20.553 13.343 1.00 49.43 122 A 1 ATOM 978 C CD . GLN A 0 122 . -16.886 -21.961 12.788 1.00 49.43 122 A 1 ATOM 979 N NE2 . GLN A 0 122 . -17.365 -22.870 13.606 1.00 49.43 122 A 1 ATOM 980 O OE1 . GLN A 0 122 . -16.672 -22.282 11.628 1.00 49.43 122 A 1 ATOM 981 N N . ASP A 0 123 . -15.570 -16.456 12.840 1.00 54.09 123 A 1 ATOM 982 C CA . ASP A 0 123 . -14.903 -15.413 13.623 1.00 54.09 123 A 1 ATOM 983 C C . ASP A 0 123 . -15.840 -14.249 14.007 1.00 54.09 123 A 1 ATOM 984 C CB . ASP A 0 123 . -13.695 -14.934 12.800 1.00 54.09 123 A 1 ATOM 985 O O . ASP A 0 123 . -15.863 -13.811 15.149 1.00 54.09 123 A 1 ATOM 986 C CG . ASP A 0 123 . -12.562 -14.320 13.625 1.00 54.09 123 A 1 ATOM 987 O OD1 . ASP A 0 123 . -12.543 -14.511 14.857 1.00 54.09 123 A 1 ATOM 988 O OD2 . ASP A 0 123 . -11.707 -13.679 12.976 1.00 54.09 123 A 1 ATOM 989 N N . LYS A 0 124 . -16.720 -13.783 13.106 1.00 55.66 124 A 1 ATOM 990 C CA . LYS A 0 124 . -17.743 -12.779 13.480 1.00 55.66 124 A 1 ATOM 991 C C . LYS A 0 124 . -18.732 -13.305 14.511 1.00 55.66 124 A 1 ATOM 992 C CB . LYS A 0 124 . -18.530 -12.289 12.262 1.00 55.66 124 A 1 ATOM 993 O O . LYS A 0 124 . -19.118 -12.559 15.409 1.00 55.66 124 A 1 ATOM 994 C CG . LYS A 0 124 . -17.869 -11.067 11.628 1.00 55.66 124 A 1 ATOM 995 C CD . LYS A 0 124 . -18.756 -10.557 10.491 1.00 55.66 124 A 1 ATOM 996 C CE . LYS A 0 124 . -18.122 -9.322 9.856 1.00 55.66 124 A 1 ATOM 997 N NZ . LYS A 0 124 . -18.883 -8.906 8.656 1.00 55.66 124 A 1 ATOM 998 N N . ASN A 0 125 . -19.185 -14.545 14.344 1.00 69.46 125 A 1 ATOM 999 C CA . ASN A 0 125 . -20.107 -15.152 15.292 1.00 69.46 125 A 1 ATOM 1000 C C . ASN A 0 125 . -19.419 -15.339 16.653 1.00 69.46 125 A 1 ATOM 1001 C CB . ASN A 0 125 . -20.638 -16.462 14.695 1.00 69.46 125 A 1 ATOM 1002 O O . ASN A 0 125 . -20.016 -15.026 17.677 1.00 69.46 125 A 1 ATOM 1003 C CG . ASN A 0 125 . -21.926 -16.897 15.364 1.00 69.46 125 A 1 ATOM 1004 N ND2 . ASN A 0 125 . -21.998 -18.122 15.826 1.00 69.46 125 A 1 ATOM 1005 O OD1 . ASN A 0 125 . -22.892 -16.157 15.455 1.00 69.46 125 A 1 ATOM 1006 N N . ASP A 0 126 . -18.147 -15.734 16.654 1.00 76.64 126 A 1 ATOM 1007 C CA . ASP A 0 126 . -17.315 -15.898 17.844 1.00 76.64 126 A 1 ATOM 1008 C C . ASP A 0 126 . -17.058 -14.551 18.538 1.00 76.64 126 A 1 ATOM 1009 C CB . ASP A 0 126 . -16.000 -16.609 17.467 1.00 76.64 126 A 1 ATOM 1010 O O . ASP A 0 126 . -17.245 -14.443 19.747 1.00 76.64 126 A 1 ATOM 1011 C CG . ASP A 0 126 . -16.192 -18.056 16.978 1.00 76.64 126 A 1 ATOM 1012 O OD1 . ASP A 0 126 . -17.242 -18.663 17.301 1.00 76.64 126 A 1 ATOM 1013 O OD2 . ASP A 0 126 . -15.286 -18.568 16.281 1.00 76.64 126 A 1 ATOM 1014 N N . VAL A 0 127 . -16.738 -13.486 17.792 1.00 78.71 127 A 1 ATOM 1015 C CA . VAL A 0 127 . -16.571 -12.122 18.328 1.00 78.71 127 A 1 ATOM 1016 C C . VAL A 0 127 . -17.879 -11.584 18.910 1.00 78.71 127 A 1 ATOM 1017 C CB . VAL A 0 127 . -16.011 -11.168 17.251 1.00 78.71 127 A 1 ATOM 1018 O O . VAL A 0 127 . -17.868 -10.993 19.988 1.00 78.71 127 A 1 ATOM 1019 C CG1 . VAL A 0 127 . -16.024 -9.695 17.692 1.00 78.71 127 A 1 ATOM 1020 C CG2 . VAL A 0 127 . -14.551 -11.501 16.916 1.00 78.71 127 A 1 ATOM 1021 N N . LEU A 0 128 . -19.019 -11.797 18.243 1.00 80.91 128 A 1 ATOM 1022 C CA . LEU A 0 128 . -20.331 -11.380 18.756 1.00 80.91 128 A 1 ATOM 1023 C C . LEU A 0 128 . -20.716 -12.145 20.029 1.00 80.91 128 A 1 ATOM 1024 C CB . LEU A 0 128 . -21.403 -11.570 17.668 1.00 80.91 128 A 1 ATOM 1025 O O . LEU A 0 128 . -21.179 -11.532 20.992 1.00 80.91 128 A 1 ATOM 1026 C CG . LEU A 0 128 . -21.372 -10.518 16.547 1.00 80.91 128 A 1 ATOM 1027 C CD1 . LEU A 0 128 . -22.309 -10.954 15.417 1.00 80.91 128 A 1 ATOM 1028 C CD2 . LEU A 0 128 . -21.833 -9.141 17.036 1.00 80.91 128 A 1 ATOM 1029 N N . GLN A 0 129 . -20.489 -13.462 20.057 1.00 84.69 129 A 1 ATOM 1030 C CA . GLN A 0 129 . -20.692 -14.298 21.244 1.00 84.69 129 A 1 ATOM 1031 C C . GLN A 0 129 . -19.778 -13.865 22.395 1.00 84.69 129 A 1 ATOM 1032 C CB . GLN A 0 129 . -20.426 -15.771 20.886 1.00 84.69 129 A 1 ATOM 1033 O O . GLN A 0 129 . -20.221 -13.746 23.541 1.00 84.69 129 A 1 ATOM 1034 C CG . GLN A 0 129 . -21.556 -16.401 20.057 1.00 84.69 129 A 1 ATOM 1035 C CD . GLN A 0 129 . -22.836 -16.650 20.845 1.00 84.69 129 A 1 ATOM 1036 N NE2 . GLN A 0 129 . -23.898 -17.053 20.183 1.00 84.69 129 A 1 ATOM 1037 O OE1 . GLN A 0 129 . -22.930 -16.486 22.050 1.00 84.69 129 A 1 ATOM 1038 N N . LEU A 0 130 . -18.515 -13.557 22.094 1.00 88.28 130 A 1 ATOM 1039 C CA . LEU A 0 130 . -17.553 -13.052 23.064 1.00 88.28 130 A 1 ATOM 1040 C C . LEU A 0 130 . -17.987 -11.691 23.619 1.00 88.28 130 A 1 ATOM 1041 C CB . LEU A 0 130 . -16.167 -12.999 22.400 1.00 88.28 130 A 1 ATOM 1042 O O . LEU A 0 130 . -17.981 -11.501 24.834 1.00 88.28 130 A 1 ATOM 1043 C CG . LEU A 0 130 . -15.037 -12.551 23.339 1.00 88.28 130 A 1 ATOM 1044 C CD1 . LEU A 0 130 . -14.838 -13.523 24.505 1.00 88.28 130 A 1 ATOM 1045 C CD2 . LEU A 0 130 . -13.727 -12.451 22.561 1.00 88.28 130 A 1 ATOM 1046 N N . GLN A 0 131 . -18.435 -10.768 22.765 1.00 90.68 131 A 1 ATOM 1047 C CA . GLN A 0 131 . -18.929 -9.460 23.192 1.00 90.68 131 A 1 ATOM 1048 C C . GLN A 0 131 . -20.157 -9.605 24.097 1.00 90.68 131 A 1 ATOM 1049 C CB . GLN A 0 131 . -19.222 -8.586 21.963 1.00 90.68 131 A 1 ATOM 1050 O O . GLN A 0 131 . -20.194 -9.005 25.167 1.00 90.68 131 A 1 ATOM 1051 C CG . GLN A 0 131 . -19.505 -7.132 22.366 1.00 90.68 131 A 1 ATOM 1052 C CD . GLN A 0 131 . -19.764 -6.244 21.154 1.00 90.68 131 A 1 ATOM 1053 N NE2 . GLN A 0 131 . -20.919 -5.620 21.063 1.00 90.68 131 A 1 ATOM 1054 O OE1 . GLN A 0 131 . -18.944 -6.085 20.268 1.00 90.68 131 A 1 ATOM 1055 N N . PHE A 0 132 . -21.123 -10.451 23.727 1.00 91.06 132 A 1 ATOM 1056 C CA . PHE A 0 132 . -22.295 -10.726 24.560 1.00 91.06 132 A 1 ATOM 1057 C C . PHE A 0 132 . -21.909 -11.322 25.923 1.00 91.06 132 A 1 ATOM 1058 C CB . PHE A 0 132 . -23.240 -11.664 23.803 1.00 91.06 132 A 1 ATOM 1059 O O . PHE A 0 132 . -22.443 -10.915 26.959 1.00 91.06 132 A 1 ATOM 1060 C CG . PHE A 0 132 . -24.527 -11.928 24.557 1.00 91.06 132 A 1 ATOM 1061 C CD1 . PHE A 0 132 . -24.679 -13.103 25.317 1.00 91.06 132 A 1 ATOM 1062 C CD2 . PHE A 0 132 . -25.560 -10.973 24.530 1.00 91.06 132 A 1 ATOM 1063 C CE1 . PHE A 0 132 . -25.865 -13.324 26.040 1.00 91.06 132 A 1 ATOM 1064 C CE2 . PHE A 0 132 . -26.747 -11.196 25.250 1.00 91.06 132 A 1 ATOM 1065 C CZ . PHE A 0 132 . -26.900 -12.373 26.003 1.00 91.06 132 A 1 ATOM 1066 N N . THR A 0 133 . -20.940 -12.237 25.944 1.00 91.68 133 A 1 ATOM 1067 C CA . THR A 0 133 . -20.410 -12.838 27.177 1.00 91.68 133 A 1 ATOM 1068 C C . THR A 0 133 . -19.737 -11.789 28.065 1.00 91.68 133 A 1 ATOM 1069 C CB . THR A 0 133 . -19.430 -13.974 26.853 1.00 91.68 133 A 1 ATOM 1070 O O . THR A 0 133 . -20.023 -11.723 29.256 1.00 91.68 133 A 1 ATOM 1071 C CG2 . THR A 0 133 . -18.972 -14.713 28.110 1.00 91.68 133 A 1 ATOM 1072 O OG1 . THR A 0 133 . -20.061 -14.931 26.035 1.00 91.68 133 A 1 ATOM 1073 N N . ILE A 0 134 . -18.902 -10.911 27.500 1.00 94.01 134 A 1 ATOM 1074 C CA . ILE A 0 134 . -18.226 -9.842 28.256 1.00 94.01 134 A 1 ATOM 1075 C C . ILE A 0 134 . -19.248 -8.829 28.788 1.00 94.01 134 A 1 ATOM 1076 C CB . ILE A 0 134 . -17.141 -9.166 27.385 1.00 94.01 134 A 1 ATOM 1077 O O . ILE A 0 134 . -19.192 -8.440 29.953 1.00 94.01 134 A 1 ATOM 1078 C CG1 . ILE A 0 134 . -15.991 -10.156 27.083 1.00 94.01 134 A 1 ATOM 1079 C CG2 . ILE A 0 134 . -16.568 -7.914 28.083 1.00 94.01 134 A 1 ATOM 1080 C CD1 . ILE A 0 134 . -15.057 -9.687 25.960 1.00 94.01 134 A 1 ATOM 1081 N N . THR A 0 135 . -20.212 -8.424 27.959 1.00 93.78 135 A 1 ATOM 1082 C CA . THR A 0 135 . -21.265 -7.479 28.345 1.00 93.78 135 A 1 ATOM 1083 C C . THR A 0 135 . -22.152 -8.048 29.454 1.00 93.78 135 A 1 ATOM 1084 C CB . THR A 0 135 . -22.099 -7.096 27.111 1.00 93.78 135 A 1 ATOM 1085 O O . THR A 0 135 . -22.389 -7.377 30.457 1.00 93.78 135 A 1 ATOM 1086 C CG2 . THR A 0 135 . -23.212 -6.113 27.432 1.00 93.78 135 A 1 ATOM 1087 O OG1 . THR A 0 135 . -21.301 -6.457 26.143 1.00 93.78 135 A 1 ATOM 1088 N N . SER A 0 136 . -22.608 -9.296 29.330 1.00 95.16 136 A 1 ATOM 1089 C CA . SER A 0 136 . -23.407 -9.944 30.379 1.00 95.16 136 A 1 ATOM 1090 C C . SER A 0 136 . -22.604 -10.167 31.666 1.00 95.16 136 A 1 ATOM 1091 C CB . SER A 0 136 . -24.028 -11.252 29.883 1.00 95.16 136 A 1 ATOM 1092 O O . SER A 0 136 . -23.133 -9.914 32.747 1.00 95.16 136 A 1 ATOM 1093 O OG . SER A 0 136 . -23.045 -12.131 29.390 1.00 95.16 136 A 1 ATOM 1094 N N . ALA A 0 137 . -21.324 -10.548 31.577 1.00 96.05 137 A 1 ATOM 1095 C CA . ALA A 0 137 . -20.427 -10.660 32.731 1.00 96.05 137 A 1 ATOM 1096 C C . ALA A 0 137 . -20.229 -9.317 33.460 1.00 96.05 137 A 1 ATOM 1097 C CB . ALA A 0 137 . -19.090 -11.245 32.263 1.00 96.05 137 A 1 ATOM 1098 O O . ALA A 0 137 . -20.236 -9.264 34.689 1.00 96.05 137 A 1 ATOM 1099 N N . TYR A 0 138 . -20.112 -8.213 32.717 1.00 96.79 138 A 1 ATOM 1100 C CA . TYR A 0 138 . -20.040 -6.869 33.290 1.00 96.79 138 A 1 ATOM 1101 C C . TYR A 0 138 . -21.315 -6.508 34.070 1.00 96.79 138 A 1 ATOM 1102 C CB . TYR A 0 138 . -19.756 -5.869 32.163 1.00 96.79 138 A 1 ATOM 1103 O O . TYR A 0 138 . -21.240 -6.049 35.211 1.00 96.79 138 A 1 ATOM 1104 C CG . TYR A 0 138 . -19.801 -4.423 32.603 1.00 96.79 138 A 1 ATOM 1105 C CD1 . TYR A 0 138 . -20.936 -3.636 32.326 1.00 96.79 138 A 1 ATOM 1106 C CD2 . TYR A 0 138 . -18.710 -3.872 33.302 1.00 96.79 138 A 1 ATOM 1107 C CE1 . TYR A 0 138 . -20.969 -2.289 32.731 1.00 96.79 138 A 1 ATOM 1108 C CE2 . TYR A 0 138 . -18.742 -2.527 33.714 1.00 96.79 138 A 1 ATOM 1109 O OH . TYR A 0 138 . -19.907 -0.432 33.811 1.00 96.79 138 A 1 ATOM 1110 C CZ . TYR A 0 138 . -19.871 -1.732 33.421 1.00 96.79 138 A 1 ATOM 1111 N N . TYR A 0 139 . -22.498 -6.769 33.505 1.00 96.92 139 A 1 ATOM 1112 C CA . TYR A 0 139 . -23.763 -6.484 34.187 1.00 96.92 139 A 1 ATOM 1113 C C . TYR A 0 139 . -24.007 -7.381 35.405 1.00 96.92 139 A 1 ATOM 1114 C CB . TYR A 0 139 . -24.932 -6.582 33.203 1.00 96.92 139 A 1 ATOM 1115 O O . TYR A 0 139 . -24.472 -6.888 36.434 1.00 96.92 139 A 1 ATOM 1116 C CG . TYR A 0 139 . -24.988 -5.446 32.201 1.00 96.92 139 A 1 ATOM 1117 C CD1 . TYR A 0 139 . -25.153 -4.120 32.650 1.00 96.92 139 A 1 ATOM 1118 C CD2 . TYR A 0 139 . -24.914 -5.710 30.821 1.00 96.92 139 A 1 ATOM 1119 C CE1 . TYR A 0 139 . -25.201 -3.057 31.728 1.00 96.92 139 A 1 ATOM 1120 C CE2 . TYR A 0 139 . -24.985 -4.650 29.899 1.00 96.92 139 A 1 ATOM 1121 O OH . TYR A 0 139 . -25.148 -2.317 29.437 1.00 96.92 139 A 1 ATOM 1122 C CZ . TYR A 0 139 . -25.105 -3.324 30.346 1.00 96.92 139 A 1 ATOM 1123 N N . THR A 0 140 . -23.673 -8.673 35.342 1.00 96.80 140 A 1 ATOM 1124 C CA . THR A 0 140 . -23.791 -9.563 36.510 1.00 96.80 140 A 1 ATOM 1125 C C . THR A 0 140 . -22.856 -9.129 37.635 1.00 96.80 140 A 1 ATOM 1126 C CB . THR A 0 140 . -23.537 -11.036 36.168 1.00 96.80 140 A 1 ATOM 1127 O O . THR A 0 140 . -23.279 -9.098 38.791 1.00 96.80 140 A 1 ATOM 1128 C CG2 . THR A 0 140 . -24.606 -11.621 35.248 1.00 96.80 140 A 1 ATOM 1129 O OG1 . THR A 0 140 . -22.297 -11.208 35.543 1.00 96.80 140 A 1 ATOM 1130 N N . TYR A 0 141 . -21.632 -8.701 37.314 1.00 97.28 141 A 1 ATOM 1131 C CA . TYR A 0 141 . -20.701 -8.127 38.284 1.00 97.28 141 A 1 ATOM 1132 C C . TYR A 0 141 . -21.265 -6.865 38.956 1.00 97.28 141 A 1 ATOM 1133 C CB . TYR A 0 141 . -19.364 -7.851 37.589 1.00 97.28 141 A 1 ATOM 1134 O O . TYR A 0 141 . -21.280 -6.783 40.185 1.00 97.28 141 A 1 ATOM 1135 C CG . TYR A 0 141 . -18.333 -7.220 38.500 1.00 97.28 141 A 1 ATOM 1136 C CD1 . TYR A 0 141 . -18.044 -5.846 38.395 1.00 97.28 141 A 1 ATOM 1137 C CD2 . TYR A 0 141 . -17.673 -8.011 39.459 1.00 97.28 141 A 1 ATOM 1138 C CE1 . TYR A 0 141 . -17.076 -5.267 39.236 1.00 97.28 141 A 1 ATOM 1139 C CE2 . TYR A 0 141 . -16.724 -7.429 40.319 1.00 97.28 141 A 1 ATOM 1140 O OH . TYR A 0 141 . -15.504 -5.503 41.043 1.00 97.28 141 A 1 ATOM 1141 C CZ . TYR A 0 141 . -16.421 -6.057 40.207 1.00 97.28 141 A 1 ATOM 1142 N N . LEU A 0 142 . -21.811 -5.916 38.183 1.00 97.64 142 A 1 ATOM 1143 C CA . LEU A 0 142 . -22.449 -4.712 38.733 1.00 97.64 142 A 1 ATOM 1144 C C . LEU A 0 142 . -23.637 -5.039 39.650 1.00 97.64 142 A 1 ATOM 1145 C CB . LEU A 0 142 . -22.925 -3.800 37.591 1.00 97.64 142 A 1 ATOM 1146 O O . LEU A 0 142 . -23.771 -4.446 40.722 1.00 97.64 142 A 1 ATOM 1147 C CG . LEU A 0 142 . -21.828 -3.053 36.815 1.00 97.64 142 A 1 ATOM 1148 C CD1 . LEU A 0 142 . -22.524 -2.193 35.760 1.00 97.64 142 A 1 ATOM 1149 C CD2 . LEU A 0 142 . -20.989 -2.140 37.712 1.00 97.64 142 A 1 ATOM 1150 N N . LEU A 0 143 . -24.481 -6.000 39.264 1.00 97.39 143 A 1 ATOM 1151 C CA . LEU A 0 143 . -25.619 -6.437 40.078 1.00 97.39 143 A 1 ATOM 1152 C C . LEU A 0 143 . -25.170 -7.090 41.392 1.00 97.39 143 A 1 ATOM 1153 C CB . LEU A 0 143 . -26.490 -7.406 39.259 1.00 97.39 143 A 1 ATOM 1154 O O . LEU A 0 143 . -25.777 -6.847 42.437 1.00 97.39 143 A 1 ATOM 1155 C CG . LEU A 0 143 . -27.304 -6.744 38.132 1.00 97.39 143 A 1 ATOM 1156 C CD1 . LEU A 0 143 . -27.966 -7.833 37.285 1.00 97.39 143 A 1 ATOM 1157 C CD2 . LEU A 0 143 . -28.402 -5.826 38.675 1.00 97.39 143 A 1 ATOM 1158 N N . LEU A 0 144 . -24.101 -7.891 41.368 1.00 97.08 144 A 1 ATOM 1159 C CA . LEU A 0 144 . -23.533 -8.516 42.565 1.00 97.08 144 A 1 ATOM 1160 C C . LEU A 0 144 . -22.886 -7.491 43.501 1.00 97.08 144 A 1 ATOM 1161 C CB . LEU A 0 144 . -22.513 -9.591 42.153 1.00 97.08 144 A 1 ATOM 1162 O O . LEU A 0 144 . -23.087 -7.573 44.714 1.00 97.08 144 A 1 ATOM 1163 C CG . LEU A 0 144 . -23.134 -10.863 41.551 1.00 97.08 144 A 1 ATOM 1164 C CD1 . LEU A 0 144 . -22.019 -11.764 41.024 1.00 97.08 144 A 1 ATOM 1165 C CD2 . LEU A 0 144 . -23.950 -11.654 42.580 1.00 97.08 144 A 1 ATOM 1166 N N . LEU A 0 145 . -22.170 -6.503 42.956 1.00 97.58 145 A 1 ATOM 1167 C CA . LEU A 0 145 . -21.628 -5.389 43.736 1.00 97.58 145 A 1 ATOM 1168 C C . LEU A 0 145 . -22.741 -4.592 44.417 1.00 97.58 145 A 1 ATOM 1169 C CB . LEU A 0 145 . -20.812 -4.455 42.831 1.00 97.58 145 A 1 ATOM 1170 O O . LEU A 0 145 . -22.677 -4.359 45.624 1.00 97.58 145 A 1 ATOM 1171 C CG . LEU A 0 145 . -19.410 -4.942 42.439 1.00 97.58 145 A 1 ATOM 1172 C CD1 . LEU A 0 145 . -18.784 -3.836 41.589 1.00 97.58 145 A 1 ATOM 1173 C CD2 . LEU A 0 145 . -18.510 -5.186 43.654 1.00 97.58 145 A 1 ATOM 1174 N N . LEU A 0 146 . -23.788 -4.231 43.672 1.00 97.82 146 A 1 ATOM 1175 C CA . LEU A 0 146 . -24.938 -3.514 44.218 1.00 97.82 146 A 1 ATOM 1176 C C . LEU A 0 146 . -25.621 -4.326 45.327 1.00 97.82 146 A 1 ATOM 1177 C CB . LEU A 0 146 . -25.902 -3.191 43.065 1.00 97.82 146 A 1 ATOM 1178 O O . LEU A 0 146 . -25.896 -3.803 46.407 1.00 97.82 146 A 1 ATOM 1179 C CG . LEU A 0 146 . -27.160 -2.420 43.502 1.00 97.82 146 A 1 ATOM 1180 C CD1 . LEU A 0 146 . -26.822 -1.053 44.099 1.00 97.82 146 A 1 ATOM 1181 C CD2 . LEU A 0 146 . -28.078 -2.215 42.299 1.00 97.82 146 A 1 ATOM 1182 N N . LYS A 0 147 . -25.834 -5.625 45.093 1.00 96.56 147 A 1 ATOM 1183 C CA . LYS A 0 147 . -26.405 -6.544 46.083 1.00 96.56 147 A 1 ATOM 1184 C C . LYS A 0 147 . -25.541 -6.612 47.348 1.00 96.56 147 A 1 ATOM 1185 C CB . LYS A 0 147 . -26.622 -7.904 45.398 1.00 96.56 147 A 1 ATOM 1186 O O . LYS A 0 147 . -26.084 -6.535 48.446 1.00 96.56 147 A 1 ATOM 1187 C CG . LYS A 0 147 . -27.318 -8.935 46.292 1.00 96.56 147 A 1 ATOM 1188 C CD . LYS A 0 147 . -27.705 -10.189 45.489 1.00 96.56 147 A 1 ATOM 1189 C CE . LYS A 0 147 . -28.366 -11.241 46.390 1.00 96.56 147 A 1 ATOM 1190 N NZ . LYS A 0 147 . -28.823 -12.432 45.637 1.00 96.56 147 A 1 ATOM 1191 N N . SER A 0 148 . -24.217 -6.694 47.212 1.00 97.64 148 A 1 ATOM 1192 C CA . SER A 0 148 . -23.271 -6.695 48.338 1.00 97.64 148 A 1 ATOM 1193 C C . SER A 0 148 . -23.351 -5.408 49.170 1.00 97.64 148 A 1 ATOM 1194 C CB . SER A 0 148 . -21.850 -6.899 47.807 1.00 97.64 148 A 1 ATOM 1195 O O . SER A 0 148 . -23.489 -5.472 50.392 1.00 97.64 148 A 1 ATOM 1196 O OG . SER A 0 148 . -20.943 -7.001 48.884 1.00 97.64 148 A 1 ATOM 1197 N N . VAL A 0 149 . -23.366 -4.239 48.518 1.00 97.52 149 A 1 ATOM 1198 C CA . VAL A 0 149 . -23.503 -2.934 49.191 1.00 97.52 149 A 1 ATOM 1199 C C . VAL A 0 149 . -24.820 -2.846 49.968 1.00 97.52 149 A 1 ATOM 1200 C CB . VAL A 0 149 . -23.381 -1.784 48.171 1.00 97.52 149 A 1 ATOM 1201 O O . VAL A 0 149 . -24.827 -2.400 51.115 1.00 97.52 149 A 1 ATOM 1202 C CG1 . VAL A 0 149 . -23.686 -0.412 48.787 1.00 97.52 149 A 1 ATOM 1203 C CG2 . VAL A 0 149 . -21.960 -1.713 47.596 1.00 97.52 149 A 1 ATOM 1204 N N . ILE A 0 150 . -25.924 -3.331 49.390 1.00 96.99 150 A 1 ATOM 1205 C CA . ILE A 0 150 . -27.228 -3.381 50.066 1.00 96.99 150 A 1 ATOM 1206 C C . ILE A 0 150 . -27.170 -4.290 51.303 1.00 96.99 150 A 1 ATOM 1207 C CB . ILE A 0 150 . -28.337 -3.800 49.073 1.00 96.99 150 A 1 ATOM 1208 O O . ILE A 0 150 . -27.623 -3.885 52.372 1.00 96.99 150 A 1 ATOM 1209 C CG1 . ILE A 0 150 . -28.554 -2.693 48.015 1.00 96.99 150 A 1 ATOM 1210 C CG2 . ILE A 0 150 . -29.664 -4.088 49.806 1.00 96.99 150 A 1 ATOM 1211 C CD1 . ILE A 0 150 . -29.366 -3.151 46.795 1.00 96.99 150 A 1 ATOM 1212 N N . TYR A 0 151 . -26.579 -5.487 51.209 1.00 96.33 151 A 1 ATOM 1213 C CA . TYR A 0 151 . -26.425 -6.372 52.374 1.00 96.33 151 A 1 ATOM 1214 C C . TYR A 0 151 . -25.597 -5.730 53.488 1.00 96.33 151 A 1 ATOM 1215 C CB . TYR A 0 151 . -25.798 -7.714 51.976 1.00 96.33 151 A 1 ATOM 1216 O O . TYR A 0 151 . -25.992 -5.795 54.653 1.00 96.33 151 A 1 ATOM 1217 C CG . TYR A 0 151 . -26.804 -8.728 51.479 1.00 96.33 151 A 1 ATOM 1218 C CD1 . TYR A 0 151 . -27.718 -9.318 52.374 1.00 96.33 151 A 1 ATOM 1219 C CD2 . TYR A 0 151 . -26.815 -9.099 50.127 1.00 96.33 151 A 1 ATOM 1220 C CE1 . TYR A 0 151 . -28.660 -10.260 51.914 1.00 96.33 151 A 1 ATOM 1221 C CE2 . TYR A 0 151 . -27.762 -10.023 49.667 1.00 96.33 151 A 1 ATOM 1222 O OH . TYR A 0 151 . -29.581 -11.512 50.065 1.00 96.33 151 A 1 ATOM 1223 C CZ . TYR A 0 151 . -28.687 -10.608 50.547 1.00 96.33 151 A 1 ATOM 1224 N N . LEU A 0 152 . -24.484 -5.075 53.146 1.00 96.40 152 A 1 ATOM 1225 C CA . LEU A 0 152 . -23.653 -4.365 54.119 1.00 96.40 152 A 1 ATOM 1226 C C . LEU A 0 152 . -24.409 -3.206 54.781 1.00 96.40 152 A 1 ATOM 1227 C CB . LEU A 0 152 . -22.367 -3.872 53.433 1.00 96.40 152 A 1 ATOM 1228 O O . LEU A 0 152 . -24.271 -3.013 55.988 1.00 96.40 152 A 1 ATOM 1229 C CG . LEU A 0 152 . -21.385 -4.990 53.033 1.00 96.40 152 A 1 ATOM 1230 C CD1 . LEU A 0 152 . -20.224 -4.382 52.246 1.00 96.40 152 A 1 ATOM 1231 C CD2 . LEU A 0 152 . -20.810 -5.723 54.248 1.00 96.40 152 A 1 ATOM 1232 N N . ALA A 0 153 . -25.249 -2.480 54.036 1.00 95.38 153 A 1 ATOM 1233 C CA . ALA A 0 153 . -26.101 -1.421 54.577 1.00 95.38 153 A 1 ATOM 1234 C C . ALA A 0 153 . -27.179 -1.958 55.539 1.00 95.38 153 A 1 ATOM 1235 C CB . ALA A 0 153 . -26.717 -0.644 53.408 1.00 95.38 153 A 1 ATOM 1236 O O . ALA A 0 153 . -27.414 -1.377 56.596 1.00 95.38 153 A 1 ATOM 1237 N N . ILE A 0 154 . -27.810 -3.095 55.220 1.00 95.22 154 A 1 ATOM 1238 C CA . ILE A 0 154 . -28.807 -3.731 56.099 1.00 95.22 154 A 1 ATOM 1239 C C . ILE A 0 154 . -28.150 -4.250 57.385 1.00 95.22 154 A 1 ATOM 1240 C CB . ILE A 0 154 . -29.559 -4.860 55.353 1.00 95.22 154 A 1 ATOM 1241 O O . ILE A 0 154 . -28.694 -4.068 58.479 1.00 95.22 154 A 1 ATOM 1242 C CG1 . ILE A 0 154 . -30.395 -4.282 54.187 1.00 95.22 154 A 1 ATOM 1243 C CG2 . ILE A 0 154 . -30.478 -5.637 56.320 1.00 95.22 154 A 1 ATOM 1244 C CD1 . ILE A 0 154 . -31.018 -5.351 53.278 1.00 95.22 154 A 1 ATOM 1245 N N . ILE A 0 155 . -26.980 -4.888 57.276 1.00 93.81 155 A 1 ATOM 1246 C CA . ILE A 0 155 . -26.229 -5.397 58.431 1.00 93.81 155 A 1 ATOM 1247 C C . ILE A 0 155 . -25.765 -4.237 59.314 1.00 93.81 155 A 1 ATOM 1248 C CB . ILE A 0 155 . -25.052 -6.292 57.977 1.00 93.81 155 A 1 ATOM 1249 O O . ILE A 0 155 . -25.985 -4.281 60.523 1.00 93.81 155 A 1 ATOM 1250 C CG1 . ILE A 0 155 . -25.590 -7.602 57.356 1.00 93.81 155 A 1 ATOM 1251 C CG2 . ILE A 0 155 . -24.116 -6.625 59.159 1.00 93.81 155 A 1 ATOM 1252 C CD1 . ILE A 0 155 . -24.523 -8.420 56.616 1.00 93.81 155 A 1 ATOM 1253 N N . SER A 0 156 . -25.181 -3.182 58.738 1.00 93.13 156 A 1 ATOM 1254 C CA . SER A 0 156 . -24.725 -2.017 59.502 1.00 93.13 156 A 1 ATOM 1255 C C . SER A 0 156 . -25.885 -1.307 60.202 1.00 93.13 156 A 1 ATOM 1256 C CB . SER A 0 156 . -23.939 -1.052 58.611 1.00 93.13 156 A 1 ATOM 1257 O O . SER A 0 156 . -25.789 -1.033 61.396 1.00 93.13 156 A 1 ATOM 1258 O OG . SER A 0 156 . -24.771 -0.463 57.638 1.00 93.13 156 A 1 ATOM 1259 N N . PHE A 0 157 . -27.021 -1.115 59.523 1.00 93.25 157 A 1 ATOM 1260 C CA . PHE A 0 157 . -28.243 -0.581 60.127 1.00 93.25 157 A 1 ATOM 1261 C C . PHE A 0 157 . -28.745 -1.457 61.287 1.00 93.25 157 A 1 ATOM 1262 C CB . PHE A 0 157 . -29.314 -0.449 59.038 1.00 93.25 157 A 1 ATOM 1263 O O . PHE A 0 157 . -29.092 -0.951 62.356 1.00 93.25 157 A 1 ATOM 1264 C CG . PHE A 0 157 . -30.627 0.104 59.552 1.00 93.25 157 A 1 ATOM 1265 C CD1 . PHE A 0 157 . -31.699 -0.760 59.844 1.00 93.25 157 A 1 ATOM 1266 C CD2 . PHE A 0 157 . -30.766 1.488 59.760 1.00 93.25 157 A 1 ATOM 1267 C CE1 . PHE A 0 157 . -32.909 -0.239 60.337 1.00 93.25 157 A 1 ATOM 1268 C CE2 . PHE A 0 157 . -31.974 2.009 60.255 1.00 93.25 157 A 1 ATOM 1269 C CZ . PHE A 0 157 . -33.046 1.146 60.542 1.00 93.25 157 A 1 ATOM 1270 N N . SER A 0 158 . -28.734 -2.781 61.113 1.00 90.45 158 A 1 ATOM 1271 C CA . SER A 0 158 . -29.144 -3.734 62.152 1.00 90.45 158 A 1 ATOM 1272 C C . SER A 0 158 . -28.209 -3.713 63.366 1.00 90.45 158 A 1 ATOM 1273 C CB . SER A 0 158 . -29.206 -5.153 61.582 1.00 90.45 158 A 1 ATOM 1274 O O . SER A 0 158 . -28.680 -3.791 64.502 1.00 90.45 158 A 1 ATOM 1275 O OG . SER A 0 158 . -30.124 -5.223 60.510 1.00 90.45 158 A 1 ATOM 1276 N N . LEU A 0 159 . -26.895 -3.583 63.149 1.00 89.63 159 A 1 ATOM 1277 C CA . LEU A 0 159 . -25.899 -3.464 64.217 1.00 89.63 159 A 1 ATOM 1278 C C . LEU A 0 159 . -26.011 -2.121 64.949 1.00 89.63 159 A 1 ATOM 1279 C CB . LEU A 0 159 . -24.481 -3.676 63.655 1.00 89.63 159 A 1 ATOM 1280 O O . LEU A 0 159 . -26.034 -2.128 66.175 1.00 89.63 159 A 1 ATOM 1281 C CG . LEU A 0 159 . -24.161 -5.114 63.202 1.00 89.63 159 A 1 ATOM 1282 C CD1 . LEU A 0 159 . -22.770 -5.146 62.570 1.00 89.63 159 A 1 ATOM 1283 C CD2 . LEU A 0 159 . -24.185 -6.118 64.359 1.00 89.63 159 A 1 ATOM 1284 N N . LEU A 0 160 . -26.169 -1.000 64.235 1.00 87.20 160 A 1 ATOM 1285 C CA . LEU A 0 160 . -26.394 0.328 64.828 1.00 87.20 160 A 1 ATOM 1286 C C . LEU A 0 160 . -27.659 0.362 65.693 1.00 87.20 160 A 1 ATOM 1287 C CB . LEU A 0 160 . -26.503 1.384 63.711 1.00 87.20 160 A 1 ATOM 1288 O O . LEU A 0 160 . -27.655 0.919 66.790 1.00 87.20 160 A 1 ATOM 1289 C CG . LEU A 0 160 . -25.173 1.750 63.029 1.00 87.20 160 A 1 ATOM 1290 C CD1 . LEU A 0 160 . -25.458 2.591 61.784 1.00 87.20 160 A 1 ATOM 1291 C CD2 . LEU A 0 160 . -24.257 2.555 63.954 1.00 87.20 160 A 1 ATOM 1292 N N . ARG A 0 161 . -28.741 -0.284 65.236 1.00 84.17 161 A 1 ATOM 1293 C CA . ARG A 0 161 . -29.969 -0.420 66.028 1.00 84.17 161 A 1 ATOM 1294 C C . ARG A 0 161 . -29.763 -1.274 67.283 1.00 84.17 161 A 1 ATOM 1295 C CB . ARG A 0 161 . -31.098 -0.959 65.135 1.00 84.17 161 A 1 ATOM 1296 O O . ARG A 0 161 . -30.402 -1.014 68.294 1.00 84.17 161 A 1 ATOM 1297 C CG . ARG A 0 161 . -32.449 -0.946 65.867 1.00 84.17 161 A 1 ATOM 1298 C CD . ARG A 0 161 . -33.572 -1.462 64.967 1.00 84.17 161 A 1 ATOM 1299 N NE . ARG A 0 161 . -34.854 -1.491 65.697 1.00 84.17 161 A 1 ATOM 1300 N NH1 . ARG A 0 161 . -36.068 -2.667 64.144 1.00 84.17 161 A 1 ATOM 1301 N NH2 . ARG A 0 161 . -37.042 -2.014 66.044 1.00 84.17 161 A 1 ATOM 1302 C CZ . ARG A 0 161 . -35.978 -2.055 65.293 1.00 84.17 161 A 1 ATOM 1303 N N . ARG A 0 162 . -28.901 -2.297 67.252 1.00 82.45 162 A 1 ATOM 1304 C CA . ARG A 0 162 . -28.599 -3.115 68.443 1.00 82.45 162 A 1 ATOM 1305 C C . ARG A 0 162 . -27.652 -2.413 69.417 1.00 82.45 162 A 1 ATOM 1306 C CB . ARG A 0 162 . -28.037 -4.485 68.043 1.00 82.45 162 A 1 ATOM 1307 O O . ARG A 0 162 . -27.839 -2.546 70.622 1.00 82.45 162 A 1 ATOM 1308 C CG . ARG A 0 162 . -29.114 -5.437 67.506 1.00 82.45 162 A 1 ATOM 1309 C CD . ARG A 0 162 . -28.477 -6.803 67.231 1.00 82.45 162 A 1 ATOM 1310 N NE . ARG A 0 162 . -29.400 -7.721 66.539 1.00 82.45 162 A 1 ATOM 1311 N NH1 . ARG A 0 162 . -27.939 -9.483 66.342 1.00 82.45 162 A 1 ATOM 1312 N NH2 . ARG A 0 162 . -29.980 -9.645 65.460 1.00 82.45 162 A 1 ATOM 1313 C CZ . ARG A 0 162 . -29.104 -8.940 66.119 1.00 82.45 162 A 1 ATOM 1314 N N . THR A 0 163 . -26.659 -1.664 68.937 1.00 75.65 163 A 1 ATOM 1315 C CA . THR A 0 163 . -25.725 -0.938 69.812 1.00 75.65 163 A 1 ATOM 1316 C C . THR A 0 163 . -26.373 0.262 70.491 1.00 75.65 163 A 1 ATOM 1317 C CB . THR A 0 163 . -24.460 -0.473 69.084 1.00 75.65 163 A 1 ATOM 1318 O O . THR A 0 163 . -26.013 0.543 71.627 1.00 75.65 163 A 1 ATOM 1319 C CG2 . THR A 0 163 . -23.594 -1.639 68.613 1.00 75.65 163 A 1 ATOM 1320 O OG1 . THR A 0 163 . -24.793 0.299 67.960 1.00 75.65 163 A 1 ATOM 1321 N N . SER A 0 164 . -27.359 0.930 69.881 1.00 67.00 164 A 1 ATOM 1322 C CA . SER A 0 164 . -28.137 1.966 70.579 1.00 67.00 164 A 1 ATOM 1323 C C . SER A 0 164 . -29.004 1.390 71.703 1.00 67.00 164 A 1 ATOM 1324 C CB . SER A 0 164 . -29.003 2.753 69.594 1.00 67.00 164 A 1 ATOM 1325 O O . SER A 0 164 . -29.155 2.022 72.744 1.00 67.00 164 A 1 ATOM 1326 O OG . SER A 0 164 . -29.996 1.934 69.009 1.00 67.00 164 A 1 ATOM 1327 N N . VAL A 0 165 . -29.523 0.170 71.523 1.00 72.02 165 A 1 ATOM 1328 C CA . VAL A 0 165 . -30.318 -0.534 72.541 1.00 72.02 165 A 1 ATOM 1329 C C . VAL A 0 165 . -29.439 -1.053 73.685 1.00 72.02 165 A 1 ATOM 1330 C CB . VAL A 0 165 . -31.161 -1.649 71.889 1.00 72.02 165 A 1 ATOM 1331 O O . VAL A 0 165 . -29.831 -0.938 74.839 1.00 72.02 165 A 1 ATOM 1332 C CG1 . VAL A 0 165 . -31.879 -2.538 72.909 1.00 72.02 165 A 1 ATOM 1333 C CG2 . VAL A 0 165 . -32.244 -1.044 70.982 1.00 72.02 165 A 1 ATOM 1334 N N . CYS A 0 166 . -28.241 -1.577 73.399 1.00 60.30 166 A 1 ATOM 1335 C CA . CYS A 0 166 . -27.362 -2.169 74.421 1.00 60.30 166 A 1 ATOM 1336 C C . CYS A 0 166 . -26.319 -1.192 75.007 1.00 60.30 166 A 1 ATOM 1337 C CB . CYS A 0 166 . -26.689 -3.410 73.812 1.00 60.30 166 A 1 ATOM 1338 O O . CYS A 0 166 . -25.744 -1.445 76.061 1.00 60.30 166 A 1 ATOM 1339 S SG . CYS A 0 166 . -26.750 -4.797 74.978 1.00 60.30 166 A 1 ATOM 1340 N N . GLY A 0 167 . -26.040 -0.077 74.327 1.00 56.45 167 A 1 ATOM 1341 C CA . GLY A 0 167 . -25.034 0.916 74.721 1.00 56.45 167 A 1 ATOM 1342 C C . GLY A 0 167 . -25.470 1.854 75.848 1.00 56.45 167 A 1 ATOM 1343 O O . GLY A 0 167 . -24.631 2.571 76.390 1.00 56.45 167 A 1 ATOM 1344 N N . ASN A 0 168 . -26.744 1.815 76.245 1.00 53.92 168 A 1 ATOM 1345 C CA . ASN A 0 168 . -27.248 2.568 77.394 1.00 53.92 168 A 1 ATOM 1346 C C . ASN A 0 168 . -26.986 1.884 78.747 1.00 53.92 168 A 1 ATOM 1347 C CB . ASN A 0 168 . -28.728 2.923 77.165 1.00 53.92 168 A 1 ATOM 1348 O O . ASN A 0 168 . -27.380 2.432 79.768 1.00 53.92 168 A 1 ATOM 1349 C CG . ASN A 0 168 . -28.914 4.129 76.260 1.00 53.92 168 A 1 ATOM 1350 N ND2 . ASN A 0 168 . -30.127 4.379 75.830 1.00 53.92 168 A 1 ATOM 1351 O OD1 . ASN A 0 168 . -28.002 4.875 75.938 1.00 53.92 168 A 1 ATOM 1352 N N . GLU A 0 169 . -26.287 0.744 78.784 1.00 55.78 169 A 1 ATOM 1353 C CA . GLU A 0 169 . -26.039 0.012 80.038 1.00 55.78 169 A 1 ATOM 1354 C C . GLU A 0 169 . -24.564 -0.025 80.483 1.00 55.78 169 A 1 ATOM 1355 C CB . GLU A 0 169 . -26.697 -1.375 79.968 1.00 55.78 169 A 1 ATOM 1356 O O . GLU A 0 169 . -24.193 -0.805 81.352 1.00 55.78 169 A 1 ATOM 1357 C CG . GLU A 0 169 . -27.316 -1.757 81.324 1.00 55.78 169 A 1 ATOM 1358 C CD . GLU A 0 169 . -27.982 -3.138 81.298 1.00 55.78 169 A 1 ATOM 1359 O OE1 . GLU A 0 169 . -28.002 -3.790 82.365 1.00 55.78 169 A 1 ATOM 1360 O OE2 . GLU A 0 169 . -28.459 -3.543 80.212 1.00 55.78 169 A 1 ATOM 1361 N N . LYS A 0 170 . -23.684 0.819 79.918 1.00 48.60 170 A 1 ATOM 1362 C CA . LYS A 0 170 . -22.294 0.968 80.417 1.00 48.60 170 A 1 ATOM 1363 C C . LYS A 0 170 . -21.825 2.415 80.590 1.00 48.60 170 A 1 ATOM 1364 C CB . LYS A 0 170 . -21.305 0.088 79.629 1.00 48.60 170 A 1 ATOM 1365 O O . LYS A 0 170 . -20.642 2.711 80.434 1.00 48.60 170 A 1 ATOM 1366 C CG . LYS A 0 170 . -21.503 -1.403 79.934 1.00 48.60 170 A 1 ATOM 1367 C CD . LYS A 0 170 . -20.321 -2.235 79.432 1.00 48.60 170 A 1 ATOM 1368 C CE . LYS A 0 170 . -20.566 -3.696 79.810 1.00 48.60 170 A 1 ATOM 1369 N NZ . LYS A 0 170 . -19.448 -4.568 79.380 1.00 48.60 170 A 1 ATOM 1370 N N . LYS A 0 171 . -22.745 3.321 80.927 1.00 45.62 171 A 1 ATOM 1371 C CA . LYS A 0 171 . -22.418 4.662 81.436 1.00 45.62 171 A 1 ATOM 1372 C C . LYS A 0 171 . -23.282 5.027 82.650 1.00 45.62 171 A 1 ATOM 1373 C CB . LYS A 0 171 . -22.480 5.735 80.331 1.00 45.62 171 A 1 ATOM 1374 O O . LYS A 0 171 . -24.039 5.986 82.592 1.00 45.62 171 A 1 ATOM 1375 C CG . LYS A 0 171 . -21.358 5.624 79.290 1.00 45.62 171 A 1 ATOM 1376 C CD . LYS A 0 171 . -21.313 6.899 78.440 1.00 45.62 171 A 1 ATOM 1377 C CE . LYS A 0 171 . -20.196 6.812 77.398 1.00 45.62 171 A 1 ATOM 1378 N NZ . LYS A 0 171 . -20.066 8.088 76.653 1.00 45.62 171 A 1 ATOM 1379 N N . SER A 0 172 . -23.172 4.246 83.722 1.00 40.91 172 A 1 ATOM 1380 C CA . SER A 0 172 . -23.011 4.703 85.113 1.00 40.91 172 A 1 ATOM 1381 C C . SER A 0 172 . -22.830 3.502 86.027 1.00 40.91 172 A 1 ATOM 1382 C CB . SER A 0 172 . -24.179 5.529 85.646 1.00 40.91 172 A 1 ATOM 1383 O O . SER A 0 172 . -23.369 2.429 85.688 1.00 40.91 172 A 1 ATOM 1384 O OG . SER A 0 172 . -23.737 6.032 86.889 1.00 40.91 172 A 1 ATOM 1385 O OXT . SER A 0 172 . -22.140 3.724 87.040 1.00 40.91 172 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 87.56 # loop_ _atom_type.symbol C N O S #