data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 PHE 0 4 CYS 0 5 PHE 0 6 VAL 0 7 LYS 0 8 PHE 0 9 PHE 0 10 ASN 0 11 PRO 0 12 SER 0 13 GLY 0 14 CYS 0 15 SER 0 16 PHE 0 17 SER 0 18 GLY 0 19 VAL 0 20 ASN 0 21 PHE 0 22 ALA 0 23 GLY 0 24 LYS 0 25 PRO 0 26 HIS 0 27 LEU 0 28 LEU 0 29 VAL 0 30 ALA 0 31 SER 0 32 ARG 0 33 LYS 0 34 VAL 0 35 ASN 0 36 SER 0 37 LYS 0 38 SER 0 39 GLY 0 40 HIS 0 41 PRO 0 42 ILE 0 43 VAL 0 44 GLU 0 45 THR 0 46 ASN 0 47 ASN 0 48 GLN 0 49 TYR 0 50 LEU 0 51 VAL 0 52 TYR 0 53 GLU 0 54 SER 0 55 PRO 0 56 HIS 0 57 ARG 0 58 ARG 0 59 LEU 0 60 VAL 0 61 LEU 0 62 GLY 0 63 ALA 0 64 LYS 0 65 THR 0 66 PHE 0 67 SER 0 68 VAL 0 69 LEU 0 70 SER 0 71 SER 0 72 SER 0 73 VAL 0 74 ILE 0 75 LEU 0 76 SER 0 77 LEU 0 78 GLN 0 79 PRO 0 80 PHE 0 81 LEU 0 82 PHE 0 83 SER 0 84 LYS 0 85 ILE 0 86 HIS 0 87 ASP 0 88 PRO 0 89 LYS 0 90 VAL 0 91 PHE 0 92 CYS 0 93 PHE 0 94 SER 0 95 LEU 0 96 PHE 0 97 VAL 0 98 ALA 0 99 LEU 0 100 LEU 0 101 PHE 0 102 SER 0 103 LEU 0 104 SER 0 105 THR 0 106 PRO 0 107 LEU 0 108 LEU 0 109 LEU 0 110 HIS 0 111 LEU 0 112 LEU 0 113 THR 0 114 SER 0 115 SER 0 116 HIS 0 117 VAL 0 118 THR 0 119 GLU 0 120 LEU 0 121 TYR 0 122 TYR 0 123 ASP 0 124 LYS 0 125 GLU 0 126 ASN 0 127 LYS 0 128 LYS 0 129 PHE 0 130 THR 0 131 ALA 0 132 CYS 0 133 LEU 0 134 LYS 0 135 GLY 0 136 ILE 0 137 LEU 0 138 LEU 0 139 ASN 0 140 THR 0 141 LYS 0 142 LYS 0 143 LEU 0 144 GLU 0 145 PHE 0 146 THR 0 147 ALA 0 148 GLU 0 149 ASP 0 150 VAL 0 151 LYS 0 152 TYR 0 153 ILE 0 154 GLN 0 155 PRO 0 156 THR 0 157 ILE 0 158 THR 0 159 MET 0 160 ALA 0 161 SER 0 162 ILE 0 163 MET 0 164 ALA 0 165 LYS 0 166 GLY 0 167 VAL 0 168 PRO 0 169 LEU 0 170 PHE 0 171 VAL 0 172 SER 0 173 GLU 0 174 ASP 0 175 HIS 0 176 PHE 0 177 LYS 0 178 ASP 0 179 ILE 0 180 GLU 0 181 VAL 0 182 TYR 0 183 LYS 0 184 GLN 0 185 LEU 0 186 VAL 0 187 ARG 0 188 PHE 0 189 ASN 0 190 GLU 0 191 PRO 0 192 LEU 0 193 ASN 0 194 VAL 0 195 LYS 0 196 LYS 0 197 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -3.280 -0.867 42.940 1.00 45.24 1 A 1 ATOM 2 C CA . MET A 0 1 . -4.440 -0.460 42.118 1.00 45.24 1 A 1 ATOM 3 C C . MET A 0 1 . -4.876 -1.662 41.289 1.00 45.24 1 A 1 ATOM 4 C CB . MET A 0 1 . -4.072 0.750 41.247 1.00 45.24 1 A 1 ATOM 5 O O . MET A 0 1 . -4.161 -2.061 40.384 1.00 45.24 1 A 1 ATOM 6 C CG . MET A 0 1 . -4.030 2.031 42.090 1.00 45.24 1 A 1 ATOM 7 S SD . MET A 0 1 . -3.451 3.468 41.163 1.00 45.24 1 A 1 ATOM 8 C CE . MET A 0 1 . -3.960 4.812 42.272 1.00 45.24 1 A 1 ATOM 9 N N . ARG A 0 2 . -5.958 -2.330 41.711 1.00 37.62 2 A 1 ATOM 10 C CA . ARG A 0 2 . -6.491 -3.577 41.136 1.00 37.62 2 A 1 ATOM 11 C C . ARG A 0 2 . -7.654 -3.224 40.206 1.00 37.62 2 A 1 ATOM 12 C CB . ARG A 0 2 . -7.011 -4.497 42.271 1.00 37.62 2 A 1 ATOM 13 O O . ARG A 0 2 . -8.651 -2.709 40.698 1.00 37.62 2 A 1 ATOM 14 C CG . ARG A 0 2 . -5.975 -5.443 42.901 1.00 37.62 2 A 1 ATOM 15 C CD . ARG A 0 2 . -6.595 -6.184 44.104 1.00 37.62 2 A 1 ATOM 16 N NE . ARG A 0 2 . -5.811 -7.371 44.510 1.00 37.62 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -6.534 -7.530 46.694 1.00 37.62 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -5.175 -9.087 45.872 1.00 37.62 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -5.844 -7.985 45.684 1.00 37.62 2 A 1 ATOM 20 N N . PHE A 0 3 . -7.547 -3.530 38.916 1.00 51.10 3 A 1 ATOM 21 C CA . PHE A 0 3 . -8.702 -3.572 38.016 1.00 51.10 3 A 1 ATOM 22 C C . PHE A 0 3 . -9.099 -5.028 37.779 1.00 51.10 3 A 1 ATOM 23 C CB . PHE A 0 3 . -8.455 -2.767 36.734 1.00 51.10 3 A 1 ATOM 24 O O . PHE A 0 3 . -8.278 -5.861 37.397 1.00 51.10 3 A 1 ATOM 25 C CG . PHE A 0 3 . -8.836 -1.307 36.908 1.00 51.10 3 A 1 ATOM 26 C CD1 . PHE A 0 3 . -10.183 -0.919 36.766 1.00 51.10 3 A 1 ATOM 27 C CD2 . PHE A 0 3 . -7.867 -0.349 37.262 1.00 51.10 3 A 1 ATOM 28 C CE1 . PHE A 0 3 . -10.559 0.419 36.976 1.00 51.10 3 A 1 ATOM 29 C CE2 . PHE A 0 3 . -8.245 0.991 37.468 1.00 51.10 3 A 1 ATOM 30 C CZ . PHE A 0 3 . -9.591 1.374 37.327 1.00 51.10 3 A 1 ATOM 31 N N . CYS A 0 4 . -10.353 -5.322 38.121 1.00 52.61 4 A 1 ATOM 32 C CA . CYS A 0 4 . -10.956 -6.644 38.097 1.00 52.61 4 A 1 ATOM 33 C C . CYS A 0 4 . -11.182 -7.154 36.672 1.00 52.61 4 A 1 ATOM 34 C CB . CYS A 0 4 . -12.286 -6.623 38.866 1.00 52.61 4 A 1 ATOM 35 O O . CYS A 0 4 . -11.690 -6.454 35.801 1.00 52.61 4 A 1 ATOM 36 S SG . CYS A 0 4 . -11.998 -6.669 40.657 1.00 52.61 4 A 1 ATOM 37 N N . PHE A 0 5 . -10.846 -8.427 36.509 1.00 45.68 5 A 1 ATOM 38 C CA . PHE A 0 5 . -11.115 -9.298 35.377 1.00 45.68 5 A 1 ATOM 39 C C . PHE A 0 5 . -12.614 -9.654 35.357 1.00 45.68 5 A 1 ATOM 40 C CB . PHE A 0 5 . -10.233 -10.546 35.624 1.00 45.68 5 A 1 ATOM 41 O O . PHE A 0 5 . -13.102 -10.264 36.309 1.00 45.68 5 A 1 ATOM 42 C CG . PHE A 0 5 . -9.588 -11.182 34.417 1.00 45.68 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . -10.154 -12.327 33.827 1.00 45.68 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . -8.360 -10.681 33.946 1.00 45.68 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . -9.491 -12.969 32.766 1.00 45.68 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . -7.698 -11.324 32.888 1.00 45.68 5 A 1 ATOM 47 C CZ . PHE A 0 5 . -8.262 -12.469 32.299 1.00 45.68 5 A 1 ATOM 48 N N . VAL A 0 6 . -13.347 -9.318 34.292 1.00 49.97 6 A 1 ATOM 49 C CA . VAL A 0 6 . -14.685 -9.881 34.042 1.00 49.97 6 A 1 ATOM 50 C C . VAL A 0 6 . -14.535 -10.998 33.019 1.00 49.97 6 A 1 ATOM 51 C CB . VAL A 0 6 . -15.740 -8.830 33.658 1.00 49.97 6 A 1 ATOM 52 O O . VAL A 0 6 . -14.372 -10.781 31.822 1.00 49.97 6 A 1 ATOM 53 C CG1 . VAL A 0 6 . -17.097 -9.488 33.368 1.00 49.97 6 A 1 ATOM 54 C CG2 . VAL A 0 6 . -15.942 -7.846 34.819 1.00 49.97 6 A 1 ATOM 55 N N . LYS A 0 7 . -14.542 -12.212 33.559 1.00 44.48 7 A 1 ATOM 56 C CA . LYS A 0 7 . -14.598 -13.497 32.873 1.00 44.48 7 A 1 ATOM 57 C C . LYS A 0 7 . -16.080 -13.778 32.602 1.00 44.48 7 A 1 ATOM 58 C CB . LYS A 0 7 . -13.947 -14.510 33.843 1.00 44.48 7 A 1 ATOM 59 O O . LYS A 0 7 . -16.832 -13.947 33.557 1.00 44.48 7 A 1 ATOM 60 C CG . LYS A 0 7 . -13.299 -15.746 33.209 1.00 44.48 7 A 1 ATOM 61 C CD . LYS A 0 7 . -12.623 -16.574 34.319 1.00 44.48 7 A 1 ATOM 62 C CE . LYS A 0 7 . -11.797 -17.728 33.738 1.00 44.48 7 A 1 ATOM 63 N NZ . LYS A 0 7 . -10.954 -18.378 34.777 1.00 44.48 7 A 1 ATOM 64 N N . PHE A 0 8 . -16.506 -13.817 31.342 1.00 46.45 8 A 1 ATOM 65 C CA . PHE A 0 8 . -17.837 -14.301 30.972 1.00 46.45 8 A 1 ATOM 66 C C . PHE A 0 8 . -17.712 -15.493 30.018 1.00 46.45 8 A 1 ATOM 67 C CB . PHE A 0 8 . -18.746 -13.177 30.434 1.00 46.45 8 A 1 ATOM 68 O O . PHE A 0 8 . -17.026 -15.426 29.004 1.00 46.45 8 A 1 ATOM 69 C CG . PHE A 0 8 . -19.893 -12.795 31.365 1.00 46.45 8 A 1 ATOM 70 C CD1 . PHE A 0 8 . -20.970 -13.677 31.573 1.00 46.45 8 A 1 ATOM 71 C CD2 . PHE A 0 8 . -19.896 -11.557 32.033 1.00 46.45 8 A 1 ATOM 72 C CE1 . PHE A 0 8 . -22.059 -13.314 32.384 1.00 46.45 8 A 1 ATOM 73 C CE2 . PHE A 0 8 . -20.962 -11.206 32.882 1.00 46.45 8 A 1 ATOM 74 C CZ . PHE A 0 8 . -22.054 -12.076 33.045 1.00 46.45 8 A 1 ATOM 75 N N . PHE A 0 9 . -18.431 -16.545 30.403 1.00 42.70 9 A 1 ATOM 76 C CA . PHE A 0 9 . -18.774 -17.776 29.693 1.00 42.70 9 A 1 ATOM 77 C C . PHE A 0 9 . -17.759 -18.934 29.634 1.00 42.70 9 A 1 ATOM 78 C CB . PHE A 0 9 . -19.589 -17.492 28.429 1.00 42.70 9 A 1 ATOM 79 O O . PHE A 0 9 . -16.852 -19.019 28.815 1.00 42.70 9 A 1 ATOM 80 C CG . PHE A 0 9 . -21.040 -17.256 28.806 1.00 42.70 9 A 1 ATOM 81 C CD1 . PHE A 0 9 . -21.895 -18.360 28.975 1.00 42.70 9 A 1 ATOM 82 C CD2 . PHE A 0 9 . -21.507 -15.966 29.109 1.00 42.70 9 A 1 ATOM 83 C CE1 . PHE A 0 9 . -23.201 -18.175 29.458 1.00 42.70 9 A 1 ATOM 84 C CE2 . PHE A 0 9 . -22.807 -15.782 29.617 1.00 42.70 9 A 1 ATOM 85 C CZ . PHE A 0 9 . -23.653 -16.889 29.795 1.00 42.70 9 A 1 ATOM 86 N N . ASN A 0 10 . -18.022 -19.848 30.572 1.00 37.78 10 A 1 ATOM 87 C CA . ASN A 0 10 . -17.529 -21.203 30.791 1.00 37.78 10 A 1 ATOM 88 C C . ASN A 0 10 . -18.241 -22.198 29.833 1.00 37.78 10 A 1 ATOM 89 C CB . ASN A 0 10 . -17.910 -21.472 32.267 1.00 37.78 10 A 1 ATOM 90 O O . ASN A 0 10 . -19.435 -22.001 29.592 1.00 37.78 10 A 1 ATOM 91 C CG . ASN A 0 10 . -17.303 -22.702 32.904 1.00 37.78 10 A 1 ATOM 92 N ND2 . ASN A 0 10 . -17.804 -23.112 34.044 1.00 37.78 10 A 1 ATOM 93 O OD1 . ASN A 0 10 . -16.329 -23.258 32.450 1.00 37.78 10 A 1 ATOM 94 N N . PRO A 0 11 . -17.583 -23.256 29.314 1.00 42.72 11 A 1 ATOM 95 C CA . PRO A 0 11 . -18.189 -24.221 28.400 1.00 42.72 11 A 1 ATOM 96 C C . PRO A 0 11 . -18.666 -25.486 29.138 1.00 42.72 11 A 1 ATOM 97 C CB . PRO A 0 11 . -17.069 -24.528 27.400 1.00 42.72 11 A 1 ATOM 98 O O . PRO A 0 11 . -17.864 -26.192 29.741 1.00 42.72 11 A 1 ATOM 99 C CG . PRO A 0 11 . -15.786 -24.431 28.230 1.00 42.72 11 A 1 ATOM 100 C CD . PRO A 0 11 . -16.156 -23.546 29.420 1.00 42.72 11 A 1 ATOM 101 N N . SER A 0 12 . -19.958 -25.812 29.059 1.00 44.86 12 A 1 ATOM 102 C CA . SER A 0 12 . -20.491 -27.156 29.347 1.00 44.86 12 A 1 ATOM 103 C C . SER A 0 12 . -21.967 -27.254 28.945 1.00 44.86 12 A 1 ATOM 104 C CB . SER A 0 12 . -20.329 -27.553 30.828 1.00 44.86 12 A 1 ATOM 105 O O . SER A 0 12 . -22.789 -26.448 29.368 1.00 44.86 12 A 1 ATOM 106 O OG . SER A 0 12 . -20.739 -26.535 31.718 1.00 44.86 12 A 1 ATOM 107 N N . GLY A 0 13 . -22.315 -28.246 28.120 1.00 41.81 13 A 1 ATOM 108 C CA . GLY A 0 13 . -23.708 -28.533 27.759 1.00 41.81 13 A 1 ATOM 109 C C . GLY A 0 13 . -23.853 -29.183 26.388 1.00 41.81 13 A 1 ATOM 110 O O . GLY A 0 13 . -24.025 -28.501 25.385 1.00 41.81 13 A 1 ATOM 111 N N . CYS A 0 14 . -23.750 -30.510 26.361 1.00 37.12 14 A 1 ATOM 112 C CA . CYS A 0 14 . -24.051 -31.359 25.212 1.00 37.12 14 A 1 ATOM 113 C C . CYS A 0 14 . -25.537 -31.328 24.813 1.00 37.12 14 A 1 ATOM 114 C CB . CYS A 0 14 . -23.685 -32.810 25.585 1.00 37.12 14 A 1 ATOM 115 O O . CYS A 0 14 . -26.410 -31.051 25.630 1.00 37.12 14 A 1 ATOM 116 S SG . CYS A 0 14 . -21.920 -33.138 25.357 1.00 37.12 14 A 1 ATOM 117 N N . SER A 0 15 . -25.770 -31.836 23.598 1.00 35.43 15 A 1 ATOM 118 C CA . SER A 0 15 . -27.015 -32.421 23.084 1.00 35.43 15 A 1 ATOM 119 C C . SER A 0 15 . -27.947 -31.475 22.325 1.00 35.43 15 A 1 ATOM 120 C CB . SER A 0 15 . -27.749 -33.244 24.152 1.00 35.43 15 A 1 ATOM 121 O O . SER A 0 15 . -28.880 -30.896 22.874 1.00 35.43 15 A 1 ATOM 122 O OG . SER A 0 15 . -28.489 -34.263 23.515 1.00 35.43 15 A 1 ATOM 123 N N . PHE A 0 16 . -27.746 -31.409 21.007 1.00 41.76 16 A 1 ATOM 124 C CA . PHE A 0 16 . -28.862 -31.241 20.083 1.00 41.76 16 A 1 ATOM 125 C C . PHE A 0 16 . -28.765 -32.309 18.996 1.00 41.76 16 A 1 ATOM 126 C CB . PHE A 0 16 . -28.981 -29.808 19.548 1.00 41.76 16 A 1 ATOM 127 O O . PHE A 0 16 . -27.843 -32.332 18.179 1.00 41.76 16 A 1 ATOM 128 C CG . PHE A 0 16 . -30.405 -29.292 19.656 1.00 41.76 16 A 1 ATOM 129 C CD1 . PHE A 0 16 . -31.295 -29.393 18.569 1.00 41.76 16 A 1 ATOM 130 C CD2 . PHE A 0 16 . -30.857 -28.764 20.880 1.00 41.76 16 A 1 ATOM 131 C CE1 . PHE A 0 16 . -32.622 -28.941 18.701 1.00 41.76 16 A 1 ATOM 132 C CE2 . PHE A 0 16 . -32.183 -28.314 21.012 1.00 41.76 16 A 1 ATOM 133 C CZ . PHE A 0 16 . -33.064 -28.398 19.921 1.00 41.76 16 A 1 ATOM 134 N N . SER A 0 17 . -29.704 -33.243 19.075 1.00 44.54 17 A 1 ATOM 135 C CA . SER A 0 17 . -29.907 -34.344 18.150 1.00 44.54 17 A 1 ATOM 136 C C . SER A 0 17 . -30.245 -33.862 16.742 1.00 44.54 17 A 1 ATOM 137 C CB . SER A 0 17 . -31.078 -35.199 18.648 1.00 44.54 17 A 1 ATOM 138 O O . SER A 0 17 . -31.074 -32.978 16.556 1.00 44.54 17 A 1 ATOM 139 O OG . SER A 0 17 . -30.718 -35.881 19.831 1.00 44.54 17 A 1 ATOM 140 N N . GLY A 0 18 . -29.670 -34.563 15.765 1.00 38.65 18 A 1 ATOM 141 C CA . GLY A 0 18 . -30.413 -35.128 14.642 1.00 38.65 18 A 1 ATOM 142 C C . GLY A 0 18 . -31.069 -34.158 13.665 1.00 38.65 18 A 1 ATOM 143 O O . GLY A 0 18 . -32.268 -33.916 13.732 1.00 38.65 18 A 1 ATOM 144 N N . VAL A 0 19 . -30.323 -33.777 12.630 1.00 45.73 19 A 1 ATOM 145 C CA . VAL A 0 19 . -30.912 -33.547 11.304 1.00 45.73 19 A 1 ATOM 146 C C . VAL A 0 19 . -30.001 -34.188 10.263 1.00 45.73 19 A 1 ATOM 147 C CB . VAL A 0 19 . -31.251 -32.065 10.991 1.00 45.73 19 A 1 ATOM 148 O O . VAL A 0 19 . -28.987 -33.631 9.857 1.00 45.73 19 A 1 ATOM 149 C CG1 . VAL A 0 19 . -32.750 -31.939 10.689 1.00 45.73 19 A 1 ATOM 150 C CG2 . VAL A 0 19 . -30.905 -31.067 12.104 1.00 45.73 19 A 1 ATOM 151 N N . ASN A 0 20 . -30.353 -35.412 9.870 1.00 38.15 20 A 1 ATOM 152 C CA . ASN A 0 20 . -29.850 -36.047 8.659 1.00 38.15 20 A 1 ATOM 153 C C . ASN A 0 20 . -30.692 -35.528 7.491 1.00 38.15 20 A 1 ATOM 154 C CB . ASN A 0 20 . -29.963 -37.583 8.781 1.00 38.15 20 A 1 ATOM 155 O O . ASN A 0 20 . -31.865 -35.873 7.385 1.00 38.15 20 A 1 ATOM 156 C CG . ASN A 0 20 . -28.734 -38.225 9.389 1.00 38.15 20 A 1 ATOM 157 N ND2 . ASN A 0 20 . -28.889 -39.079 10.373 1.00 38.15 20 A 1 ATOM 158 O OD1 . ASN A 0 20 . -27.620 -37.987 8.965 1.00 38.15 20 A 1 ATOM 159 N N . PHE A 0 21 . -30.097 -34.736 6.603 1.00 42.46 21 A 1 ATOM 160 C CA . PHE A 0 21 . -30.644 -34.505 5.268 1.00 42.46 21 A 1 ATOM 161 C C . PHE A 0 21 . -29.706 -35.150 4.249 1.00 42.46 21 A 1 ATOM 162 C CB . PHE A 0 21 . -30.978 -33.023 5.026 1.00 42.46 21 A 1 ATOM 163 O O . PHE A 0 21 . -28.802 -34.530 3.693 1.00 42.46 21 A 1 ATOM 164 C CG . PHE A 0 21 . -32.475 -32.772 4.962 1.00 42.46 21 A 1 ATOM 165 C CD1 . PHE A 0 21 . -33.154 -32.859 3.730 1.00 42.46 21 A 1 ATOM 166 C CD2 . PHE A 0 21 . -33.201 -32.495 6.136 1.00 42.46 21 A 1 ATOM 167 C CE1 . PHE A 0 21 . -34.544 -32.656 3.671 1.00 42.46 21 A 1 ATOM 168 C CE2 . PHE A 0 21 . -34.592 -32.291 6.076 1.00 42.46 21 A 1 ATOM 169 C CZ . PHE A 0 21 . -35.264 -32.371 4.844 1.00 42.46 21 A 1 ATOM 170 N N . ALA A 0 22 . -29.925 -36.447 4.036 1.00 45.82 22 A 1 ATOM 171 C CA . ALA A 0 22 . -29.480 -37.137 2.840 1.00 45.82 22 A 1 ATOM 172 C C . ALA A 0 22 . -30.389 -36.686 1.688 1.00 45.82 22 A 1 ATOM 173 C CB . ALA A 0 22 . -29.537 -38.649 3.090 1.00 45.82 22 A 1 ATOM 174 O O . ALA A 0 22 . -31.550 -37.074 1.604 1.00 45.82 22 A 1 ATOM 175 N N . GLY A 0 23 . -29.867 -35.819 0.826 1.00 45.99 23 A 1 ATOM 176 C CA . GLY A 0 23 . -30.601 -35.282 -0.312 1.00 45.99 23 A 1 ATOM 177 C C . GLY A 0 23 . -29.649 -34.698 -1.340 1.00 45.99 23 A 1 ATOM 178 O O . GLY A 0 23 . -29.478 -33.489 -1.423 1.00 45.99 23 A 1 ATOM 179 N N . LYS A 0 24 . -29.017 -35.571 -2.129 1.00 49.94 24 A 1 ATOM 180 C CA . LYS A 0 24 . -28.481 -35.209 -3.446 1.00 49.94 24 A 1 ATOM 181 C C . LYS A 0 24 . -29.692 -34.878 -4.327 1.00 49.94 24 A 1 ATOM 182 C CB . LYS A 0 24 . -27.678 -36.401 -4.019 1.00 49.94 24 A 1 ATOM 183 O O . LYS A 0 24 . -30.530 -35.751 -4.539 1.00 49.94 24 A 1 ATOM 184 C CG . LYS A 0 24 . -26.194 -36.107 -4.285 1.00 49.94 24 A 1 ATOM 185 C CD . LYS A 0 24 . -25.506 -37.385 -4.798 1.00 49.94 24 A 1 ATOM 186 C CE . LYS A 0 24 . -24.052 -37.123 -5.213 1.00 49.94 24 A 1 ATOM 187 N NZ . LYS A 0 24 . -23.437 -38.332 -5.824 1.00 49.94 24 A 1 ATOM 188 N N . PRO A 0 25 . -29.775 -33.662 -4.873 1.00 52.78 25 A 1 ATOM 189 C CA . PRO A 0 25 . -29.910 -33.606 -6.316 1.00 52.78 25 A 1 ATOM 190 C C . PRO A 0 25 . -28.990 -32.551 -6.920 1.00 52.78 25 A 1 ATOM 191 C CB . PRO A 0 25 . -31.387 -33.342 -6.612 1.00 52.78 25 A 1 ATOM 192 O O . PRO A 0 25 . -28.759 -31.471 -6.384 1.00 52.78 25 A 1 ATOM 193 C CG . PRO A 0 25 . -31.888 -32.607 -5.371 1.00 52.78 25 A 1 ATOM 194 C CD . PRO A 0 25 . -30.759 -32.723 -4.343 1.00 52.78 25 A 1 ATOM 195 N N . HIS A 0 26 . -28.464 -32.921 -8.079 1.00 52.47 26 A 1 ATOM 196 C CA . HIS A 0 26 . -27.868 -32.036 -9.060 1.00 52.47 26 A 1 ATOM 197 C C . HIS A 0 26 . -28.679 -30.741 -9.199 1.00 52.47 26 A 1 ATOM 198 C CB . HIS A 0 26 . -27.918 -32.789 -10.400 1.00 52.47 26 A 1 ATOM 199 O O . HIS A 0 26 . -29.788 -30.765 -9.728 1.00 52.47 26 A 1 ATOM 200 C CG . HIS A 0 26 . -26.787 -33.746 -10.644 1.00 52.47 26 A 1 ATOM 201 C CD2 . HIS A 0 26 . -26.489 -34.902 -9.973 1.00 52.47 26 A 1 ATOM 202 N ND1 . HIS A 0 26 . -25.870 -33.619 -11.659 1.00 52.47 26 A 1 ATOM 203 C CE1 . HIS A 0 26 . -25.032 -34.664 -11.598 1.00 52.47 26 A 1 ATOM 204 N NE2 . HIS A 0 26 . -25.359 -35.466 -10.573 1.00 52.47 26 A 1 ATOM 205 N N . LEU A 0 27 . -28.106 -29.606 -8.802 1.00 50.85 27 A 1 ATOM 206 C CA . LEU A 0 27 . -28.540 -28.313 -9.311 1.00 50.85 27 A 1 ATOM 207 C C . LEU A 0 27 . -27.341 -27.627 -9.943 1.00 50.85 27 A 1 ATOM 208 C CB . LEU A 0 27 . -29.300 -27.491 -8.255 1.00 50.85 27 A 1 ATOM 209 O O . LEU A 0 27 . -26.352 -27.285 -9.297 1.00 50.85 27 A 1 ATOM 210 C CG . LEU A 0 27 . -30.746 -27.199 -8.709 1.00 50.85 27 A 1 ATOM 211 C CD1 . LEU A 0 27 . -31.547 -26.606 -7.554 1.00 50.85 27 A 1 ATOM 212 C CD2 . LEU A 0 27 . -30.803 -26.217 -9.887 1.00 50.85 27 A 1 ATOM 213 N N . LEU A 0 28 . -27.445 -27.547 -11.264 1.00 49.79 28 A 1 ATOM 214 C CA . LEU A 0 28 . -26.501 -26.943 -12.173 1.00 49.79 28 A 1 ATOM 215 C C . LEU A 0 28 . -26.058 -25.570 -11.675 1.00 49.79 28 A 1 ATOM 216 C CB . LEU A 0 28 . -27.177 -26.848 -13.552 1.00 49.79 28 A 1 ATOM 217 O O . LEU A 0 28 . -26.854 -24.668 -11.418 1.00 49.79 28 A 1 ATOM 218 C CG . LEU A 0 28 . -27.109 -28.169 -14.337 1.00 49.79 28 A 1 ATOM 219 C CD1 . LEU A 0 28 . -28.208 -28.225 -15.394 1.00 49.79 28 A 1 ATOM 220 C CD2 . LEU A 0 28 . -25.754 -28.302 -15.036 1.00 49.79 28 A 1 ATOM 221 N N . VAL A 0 29 . -24.738 -25.447 -11.618 1.00 46.79 29 A 1 ATOM 222 C CA . VAL A 0 29 . -23.973 -24.210 -11.633 1.00 46.79 29 A 1 ATOM 223 C C . VAL A 0 29 . -24.537 -23.285 -12.714 1.00 46.79 29 A 1 ATOM 224 C CB . VAL A 0 29 . -22.501 -24.585 -11.923 1.00 46.79 29 A 1 ATOM 225 O O . VAL A 0 29 . -24.267 -23.452 -13.899 1.00 46.79 29 A 1 ATOM 226 C CG1 . VAL A 0 29 . -21.589 -23.372 -12.140 1.00 46.79 29 A 1 ATOM 227 C CG2 . VAL A 0 29 . -21.916 -25.414 -10.768 1.00 46.79 29 A 1 ATOM 228 N N . ALA A 0 30 . -25.291 -22.270 -12.304 1.00 47.36 30 A 1 ATOM 229 C CA . ALA A 0 30 . -25.475 -21.056 -13.084 1.00 47.36 30 A 1 ATOM 230 C C . ALA A 0 30 . -24.564 -19.984 -12.478 1.00 47.36 30 A 1 ATOM 231 C CB . ALA A 0 30 . -26.960 -20.686 -13.153 1.00 47.36 30 A 1 ATOM 232 O O . ALA A 0 30 . -25.007 -19.078 -11.770 1.00 47.36 30 A 1 ATOM 233 N N . SER A 0 31 . -23.255 -20.100 -12.730 1.00 50.80 31 A 1 ATOM 234 C CA . SER A 0 31 . -22.331 -18.986 -12.525 1.00 50.80 31 A 1 ATOM 235 C C . SER A 0 31 . -22.755 -17.851 -13.453 1.00 50.80 31 A 1 ATOM 236 C CB . SER A 0 31 . -20.872 -19.378 -12.793 1.00 50.80 31 A 1 ATOM 237 O O . SER A 0 31 . -22.391 -17.805 -14.627 1.00 50.80 31 A 1 ATOM 238 O OG . SER A 0 31 . -20.323 -20.056 -11.683 1.00 50.80 31 A 1 ATOM 239 N N . ARG A 0 32 . -23.549 -16.920 -12.916 1.00 42.15 32 A 1 ATOM 240 C CA . ARG A 0 32 . -23.826 -15.631 -13.542 1.00 42.15 32 A 1 ATOM 241 C C . ARG A 0 32 . -22.482 -14.930 -13.735 1.00 42.15 32 A 1 ATOM 242 C CB . ARG A 0 32 . -24.823 -14.821 -12.683 1.00 42.15 32 A 1 ATOM 243 O O . ARG A 0 32 . -21.877 -14.425 -12.791 1.00 42.15 32 A 1 ATOM 244 C CG . ARG A 0 32 . -26.069 -14.396 -13.477 1.00 42.15 32 A 1 ATOM 245 C CD . ARG A 0 32 . -27.046 -13.637 -12.566 1.00 42.15 32 A 1 ATOM 246 N NE . ARG A 0 32 . -28.306 -13.295 -13.259 1.00 42.15 32 A 1 ATOM 247 N NH1 . ARG A 0 32 . -29.353 -12.274 -11.483 1.00 42.15 32 A 1 ATOM 248 N NH2 . ARG A 0 32 . -30.421 -12.456 -13.429 1.00 42.15 32 A 1 ATOM 249 C CZ . ARG A 0 32 . -29.348 -12.679 -12.723 1.00 42.15 32 A 1 ATOM 250 N N . LYS A 0 33 . -22.001 -14.935 -14.978 1.00 40.69 33 A 1 ATOM 251 C CA . LYS A 0 33 . -20.887 -14.120 -15.457 1.00 40.69 33 A 1 ATOM 252 C C . LYS A 0 33 . -21.343 -12.664 -15.331 1.00 40.69 33 A 1 ATOM 253 C CB . LYS A 0 33 . -20.548 -14.573 -16.901 1.00 40.69 33 A 1 ATOM 254 O O . LYS A 0 33 . -21.971 -12.126 -16.238 1.00 40.69 33 A 1 ATOM 255 C CG . LYS A 0 33 . -19.060 -14.481 -17.280 1.00 40.69 33 A 1 ATOM 256 C CD . LYS A 0 33 . -18.855 -14.936 -18.739 1.00 40.69 33 A 1 ATOM 257 C CE . LYS A 0 33 . -17.370 -15.140 -19.085 1.00 40.69 33 A 1 ATOM 258 N NZ . LYS A 0 33 . -17.176 -15.548 -20.504 1.00 40.69 33 A 1 ATOM 259 N N . VAL A 0 34 . -21.111 -12.044 -14.172 1.00 48.20 34 A 1 ATOM 260 C CA . VAL A 0 34 . -21.292 -10.599 -13.994 1.00 48.20 34 A 1 ATOM 261 C C . VAL A 0 34 . -20.200 -9.934 -14.821 1.00 48.20 34 A 1 ATOM 262 C CB . VAL A 0 34 . -21.291 -10.164 -12.514 1.00 48.20 34 A 1 ATOM 263 O O . VAL A 0 34 . -19.073 -9.723 -14.375 1.00 48.20 34 A 1 ATOM 264 C CG1 . VAL A 0 34 . -21.429 -8.641 -12.374 1.00 48.20 34 A 1 ATOM 265 C CG2 . VAL A 0 34 . -22.472 -10.802 -11.769 1.00 48.20 34 A 1 ATOM 266 N N . ASN A 0 35 . -20.534 -9.691 -16.084 1.00 39.34 35 A 1 ATOM 267 C CA . ASN A 0 35 . -19.791 -8.847 -16.995 1.00 39.34 35 A 1 ATOM 268 C C . ASN A 0 35 . -19.928 -7.411 -16.482 1.00 39.34 35 A 1 ATOM 269 C CB . ASN A 0 35 . -20.365 -9.062 -18.409 1.00 39.34 35 A 1 ATOM 270 O O . ASN A 0 35 . -20.812 -6.671 -16.907 1.00 39.34 35 A 1 ATOM 271 C CG . ASN A 0 35 . -19.552 -8.391 -19.497 1.00 39.34 35 A 1 ATOM 272 N ND2 . ASN A 0 35 . -20.030 -8.423 -20.719 1.00 39.34 35 A 1 ATOM 273 O OD1 . ASN A 0 35 . -18.465 -7.886 -19.289 1.00 39.34 35 A 1 ATOM 274 N N . SER A 0 36 . -19.099 -7.040 -15.507 1.00 42.79 36 A 1 ATOM 275 C CA . SER A 0 36 . -19.028 -5.670 -15.006 1.00 42.79 36 A 1 ATOM 276 C C . SER A 0 36 . -18.253 -4.811 -16.011 1.00 42.79 36 A 1 ATOM 277 C CB . SER A 0 36 . -18.469 -5.632 -13.576 1.00 42.79 36 A 1 ATOM 278 O O . SER A 0 36 . -17.153 -4.338 -15.739 1.00 42.79 36 A 1 ATOM 279 O OG . SER A 0 36 . -19.029 -4.552 -12.856 1.00 42.79 36 A 1 ATOM 280 N N . LYS A 0 37 . -18.841 -4.617 -17.199 1.00 39.90 37 A 1 ATOM 281 C CA . LYS A 0 37 . -18.570 -3.468 -18.067 1.00 39.90 37 A 1 ATOM 282 C C . LYS A 0 37 . -19.192 -2.236 -17.400 1.00 39.90 37 A 1 ATOM 283 C CB . LYS A 0 37 . -19.131 -3.692 -19.489 1.00 39.90 37 A 1 ATOM 284 O O . LYS A 0 37 . -20.275 -1.797 -17.758 1.00 39.90 37 A 1 ATOM 285 C CG . LYS A 0 37 . -18.214 -4.514 -20.408 1.00 39.90 37 A 1 ATOM 286 C CD . LYS A 0 37 . -18.774 -4.542 -21.842 1.00 39.90 37 A 1 ATOM 287 C CE . LYS A 0 37 . -17.816 -5.258 -22.806 1.00 39.90 37 A 1 ATOM 288 N NZ . LYS A 0 37 . -18.213 -5.069 -24.229 1.00 39.90 37 A 1 ATOM 289 N N . SER A 0 38 . -18.515 -1.714 -16.385 1.00 44.31 38 A 1 ATOM 290 C CA . SER A 0 38 . -18.735 -0.372 -15.838 1.00 44.31 38 A 1 ATOM 291 C C . SER A 0 38 . -17.403 0.365 -16.029 1.00 44.31 38 A 1 ATOM 292 C CB . SER A 0 38 . -19.164 -0.458 -14.362 1.00 44.31 38 A 1 ATOM 293 O O . SER A 0 38 . -16.456 0.100 -15.295 1.00 44.31 38 A 1 ATOM 294 O OG . SER A 0 38 . -18.184 -1.134 -13.591 1.00 44.31 38 A 1 ATOM 295 N N . GLY A 0 39 . -17.183 1.167 -17.069 1.00 34.70 39 A 1 ATOM 296 C CA . GLY A 0 39 . -18.111 2.141 -17.638 1.00 34.70 39 A 1 ATOM 297 C C . GLY A 0 39 . -17.909 3.495 -16.953 1.00 34.70 39 A 1 ATOM 298 O O . GLY A 0 39 . -18.803 3.973 -16.272 1.00 34.70 39 A 1 ATOM 299 N N . HIS A 0 40 . -16.707 4.064 -17.067 1.00 49.56 40 A 1 ATOM 300 C CA . HIS A 0 40 . -16.449 5.507 -16.992 1.00 49.56 40 A 1 ATOM 301 C C . HIS A 0 40 . -15.119 5.764 -17.719 1.00 49.56 40 A 1 ATOM 302 C CB . HIS A 0 40 . -16.443 6.034 -15.546 1.00 49.56 40 A 1 ATOM 303 O O . HIS A 0 40 . -14.212 4.938 -17.595 1.00 49.56 40 A 1 ATOM 304 C CG . HIS A 0 40 . -17.412 7.179 -15.376 1.00 49.56 40 A 1 ATOM 305 C CD2 . HIS A 0 40 . -18.750 7.072 -15.104 1.00 49.56 40 A 1 ATOM 306 N ND1 . HIS A 0 40 . -17.149 8.520 -15.558 1.00 49.56 40 A 1 ATOM 307 C CE1 . HIS A 0 40 . -18.298 9.199 -15.413 1.00 49.56 40 A 1 ATOM 308 N NE2 . HIS A 0 40 . -19.295 8.357 -15.119 1.00 49.56 40 A 1 ATOM 309 N N . PRO A 0 41 . -15.014 6.824 -18.535 1.00 41.71 41 A 1 ATOM 310 C CA . PRO A 0 41 . -14.178 6.833 -19.720 1.00 41.71 41 A 1 ATOM 311 C C . PRO A 0 41 . -12.706 6.722 -19.326 1.00 41.71 41 A 1 ATOM 312 C CB . PRO A 0 41 . -14.531 8.123 -20.470 1.00 41.71 41 A 1 ATOM 313 O O . PRO A 0 41 . -12.159 7.519 -18.549 1.00 41.71 41 A 1 ATOM 314 C CG . PRO A 0 41 . -14.988 9.064 -19.358 1.00 41.71 41 A 1 ATOM 315 C CD . PRO A 0 41 . -15.607 8.128 -18.324 1.00 41.71 41 A 1 ATOM 316 N N . ILE A 0 42 . -12.048 5.709 -19.885 1.00 52.98 42 A 1 ATOM 317 C CA . ILE A 0 42 . -10.647 5.864 -20.241 1.00 52.98 42 A 1 ATOM 318 C C . ILE A 0 42 . -10.675 7.101 -21.135 1.00 52.98 42 A 1 ATOM 319 C CB . ILE A 0 42 . -10.098 4.602 -20.952 1.00 52.98 42 A 1 ATOM 320 O O . ILE A 0 42 . -11.345 7.113 -22.166 1.00 52.98 42 A 1 ATOM 321 C CG1 . ILE A 0 42 . -10.335 3.343 -20.081 1.00 52.98 42 A 1 ATOM 322 C CG2 . ILE A 0 42 . -8.595 4.763 -21.240 1.00 52.98 42 A 1 ATOM 323 C CD1 . ILE A 0 42 . -9.858 2.032 -20.716 1.00 52.98 42 A 1 ATOM 324 N N . VAL A 0 43 . -10.063 8.190 -20.671 1.00 52.47 43 A 1 ATOM 325 C CA . VAL A 0 43 . -9.601 9.201 -21.610 1.00 52.47 43 A 1 ATOM 326 C C . VAL A 0 43 . -8.526 8.440 -22.365 1.00 52.47 43 A 1 ATOM 327 C CB . VAL A 0 43 . -9.073 10.465 -20.898 1.00 52.47 43 A 1 ATOM 328 O O . VAL A 0 43 . -7.384 8.379 -21.924 1.00 52.47 43 A 1 ATOM 329 C CG1 . VAL A 0 43 . -8.524 11.487 -21.895 1.00 52.47 43 A 1 ATOM 330 C CG2 . VAL A 0 43 . -10.193 11.151 -20.102 1.00 52.47 43 A 1 ATOM 331 N N . GLU A 0 44 . -8.935 7.716 -23.407 1.00 52.33 44 A 1 ATOM 332 C CA . GLU A 0 44 . -8.034 7.239 -24.439 1.00 52.33 44 A 1 ATOM 333 C C . GLU A 0 44 . -7.580 8.508 -25.154 1.00 52.33 44 A 1 ATOM 334 C CB . GLU A 0 44 . -8.709 6.227 -25.388 1.00 52.33 44 A 1 ATOM 335 O O . GLU A 0 44 . -8.015 8.840 -26.254 1.00 52.33 44 A 1 ATOM 336 C CG . GLU A 0 44 . -8.892 4.831 -24.769 1.00 52.33 44 A 1 ATOM 337 C CD . GLU A 0 44 . -9.385 3.766 -25.769 1.00 52.33 44 A 1 ATOM 338 O OE1 . GLU A 0 44 . -9.361 2.573 -25.384 1.00 52.33 44 A 1 ATOM 339 O OE2 . GLU A 0 44 . -9.845 4.141 -26.870 1.00 52.33 44 A 1 ATOM 340 N N . THR A 0 45 . -6.710 9.281 -24.499 1.00 54.74 45 A 1 ATOM 341 C CA . THR A 0 45 . -5.716 10.020 -25.257 1.00 54.74 45 A 1 ATOM 342 C C . THR A 0 45 . -5.046 8.932 -26.079 1.00 54.74 45 A 1 ATOM 343 C CB . THR A 0 45 . -4.702 10.725 -24.346 1.00 54.74 45 A 1 ATOM 344 O O . THR A 0 45 . -4.569 7.965 -25.485 1.00 54.74 45 A 1 ATOM 345 C CG2 . THR A 0 45 . -3.795 11.656 -25.146 1.00 54.74 45 A 1 ATOM 346 O OG1 . THR A 0 45 . -5.364 11.531 -23.400 1.00 54.74 45 A 1 ATOM 347 N N . ASN A 0 46 . -5.107 9.042 -27.410 1.00 61.95 46 A 1 ATOM 348 C CA . ASN A 0 46 . -4.796 8.000 -28.410 1.00 61.95 46 A 1 ATOM 349 C C . ASN A 0 46 . -3.444 7.272 -28.220 1.00 61.95 46 A 1 ATOM 350 C CB . ASN A 0 46 . -4.864 8.663 -29.808 1.00 61.95 46 A 1 ATOM 351 O O . ASN A 0 46 . -3.129 6.347 -28.957 1.00 61.95 46 A 1 ATOM 352 C CG . ASN A 0 46 . -6.068 8.225 -30.618 1.00 61.95 46 A 1 ATOM 353 N ND2 . ASN A 0 46 . -7.205 8.864 -30.463 1.00 61.95 46 A 1 ATOM 354 O OD1 . ASN A 0 46 . -6.015 7.303 -31.406 1.00 61.95 46 A 1 ATOM 355 N N . ASN A 0 47 . -2.650 7.681 -27.236 1.00 79.30 47 A 1 ATOM 356 C CA . ASN A 0 47 . -1.296 7.247 -26.986 1.00 79.30 47 A 1 ATOM 357 C C . ASN A 0 47 . -1.051 6.634 -25.590 1.00 79.30 47 A 1 ATOM 358 C CB . ASN A 0 47 . -0.430 8.479 -27.252 1.00 79.30 47 A 1 ATOM 359 O O . ASN A 0 47 . 0.092 6.321 -25.252 1.00 79.30 47 A 1 ATOM 360 C CG . ASN A 0 47 . 0.886 8.083 -27.858 1.00 79.30 47 A 1 ATOM 361 N ND2 . ASN A 0 47 . 1.931 8.733 -27.440 1.00 79.30 47 A 1 ATOM 362 O OD1 . ASN A 0 47 . 0.999 7.206 -28.699 1.00 79.30 47 A 1 ATOM 363 N N . GLN A 0 48 . -2.093 6.464 -24.763 1.00 86.33 48 A 1 ATOM 364 C CA . GLN A 0 48 . -1.984 5.757 -23.482 1.00 86.33 48 A 1 ATOM 365 C C . GLN A 0 48 . -2.324 4.275 -23.643 1.00 86.33 48 A 1 ATOM 366 C CB . GLN A 0 48 . -2.869 6.399 -22.403 1.00 86.33 48 A 1 ATOM 367 O O . GLN A 0 48 . -3.418 3.930 -24.083 1.00 86.33 48 A 1 ATOM 368 C CG . GLN A 0 48 . -2.316 7.762 -21.975 1.00 86.33 48 A 1 ATOM 369 C CD . GLN A 0 48 . -3.005 8.360 -20.752 1.00 86.33 48 A 1 ATOM 370 N NE2 . GLN A 0 48 . -2.610 9.551 -20.355 1.00 86.33 48 A 1 ATOM 371 O OE1 . GLN A 0 48 . -3.861 7.775 -20.106 1.00 86.33 48 A 1 ATOM 372 N N . TYR A 0 49 . -1.419 3.392 -23.222 1.00 91.33 49 A 1 ATOM 373 C CA . TYR A 0 49 . -1.659 1.947 -23.217 1.00 91.33 49 A 1 ATOM 374 C C . TYR A 0 49 . -1.489 1.351 -21.818 1.00 91.33 49 A 1 ATOM 375 C CB . TYR A 0 49 . -0.809 1.249 -24.285 1.00 91.33 49 A 1 ATOM 376 O O . TYR A 0 49 . -0.744 1.860 -20.979 1.00 91.33 49 A 1 ATOM 377 C CG . TYR A 0 49 . 0.687 1.294 -24.053 1.00 91.33 49 A 1 ATOM 378 C CD1 . TYR A 0 49 . 1.415 2.448 -24.403 1.00 91.33 49 A 1 ATOM 379 C CD2 . TYR A 0 49 . 1.354 0.172 -23.523 1.00 91.33 49 A 1 ATOM 380 C CE1 . TYR A 0 49 . 2.807 2.488 -24.219 1.00 91.33 49 A 1 ATOM 381 C CE2 . TYR A 0 49 . 2.752 0.198 -23.374 1.00 91.33 49 A 1 ATOM 382 O OH . TYR A 0 49 . 4.822 1.368 -23.558 1.00 91.33 49 A 1 ATOM 383 C CZ . TYR A 0 49 . 3.476 1.357 -23.709 1.00 91.33 49 A 1 ATOM 384 N N . LEU A 0 50 . -2.235 0.278 -21.546 1.00 92.83 50 A 1 ATOM 385 C CA . LEU A 0 50 . -2.231 -0.417 -20.259 1.00 92.83 50 A 1 ATOM 386 C C . LEU A 0 50 . -0.937 -1.227 -20.106 1.00 92.83 50 A 1 ATOM 387 C CB . LEU A 0 50 . -3.482 -1.314 -20.191 1.00 92.83 50 A 1 ATOM 388 O O . LEU A 0 50 . -0.739 -2.201 -20.834 1.00 92.83 50 A 1 ATOM 389 C CG . LEU A 0 50 . -3.619 -2.124 -18.888 1.00 92.83 50 A 1 ATOM 390 C CD1 . LEU A 0 50 . -3.942 -1.237 -17.689 1.00 92.83 50 A 1 ATOM 391 C CD2 . LEU A 0 50 . -4.757 -3.136 -19.031 1.00 92.83 50 A 1 ATOM 392 N N . VAL A 0 51 . -0.102 -0.865 -19.133 1.00 93.56 51 A 1 ATOM 393 C CA . VAL A 0 51 . 1.213 -1.491 -18.901 1.00 93.56 51 A 1 ATOM 394 C C . VAL A 0 51 . 1.239 -2.440 -17.716 1.00 93.56 51 A 1 ATOM 395 C CB . VAL A 0 51 . 2.330 -0.442 -18.770 1.00 93.56 51 A 1 ATOM 396 O O . VAL A 0 51 . 2.054 -3.356 -17.699 1.00 93.56 51 A 1 ATOM 397 C CG1 . VAL A 0 51 . 2.482 0.230 -20.130 1.00 93.56 51 A 1 ATOM 398 C CG2 . VAL A 0 51 . 2.088 0.612 -17.682 1.00 93.56 51 A 1 ATOM 399 N N . TYR A 0 52 . 0.331 -2.268 -16.758 1.00 92.16 52 A 1 ATOM 400 C CA . TYR A 0 52 . 0.219 -3.141 -15.594 1.00 92.16 52 A 1 ATOM 401 C C . TYR A 0 52 . -1.241 -3.291 -15.176 1.00 92.16 52 A 1 ATOM 402 C CB . TYR A 0 52 . 1.117 -2.610 -14.467 1.00 92.16 52 A 1 ATOM 403 O O . TYR A 0 52 . -2.003 -2.320 -15.142 1.00 92.16 52 A 1 ATOM 404 C CG . TYR A 0 52 . 0.836 -3.140 -13.079 1.00 92.16 52 A 1 ATOM 405 C CD1 . TYR A 0 52 . -0.157 -2.546 -12.273 1.00 92.16 52 A 1 ATOM 406 C CD2 . TYR A 0 52 . 1.605 -4.203 -12.579 1.00 92.16 52 A 1 ATOM 407 C CE1 . TYR A 0 52 . -0.386 -3.027 -10.970 1.00 92.16 52 A 1 ATOM 408 C CE2 . TYR A 0 52 . 1.379 -4.682 -11.277 1.00 92.16 52 A 1 ATOM 409 O OH . TYR A 0 52 . 0.173 -4.552 -9.209 1.00 92.16 52 A 1 ATOM 410 C CZ . TYR A 0 52 . 0.380 -4.104 -10.475 1.00 92.16 52 A 1 ATOM 411 N N . GLU A 0 53 . -1.614 -4.519 -14.835 1.00 92.26 53 A 1 ATOM 412 C CA . GLU A 0 53 . -2.920 -4.871 -14.287 1.00 92.26 53 A 1 ATOM 413 C C . GLU A 0 53 . -2.715 -5.756 -13.061 1.00 92.26 53 A 1 ATOM 414 C CB . GLU A 0 53 . -3.768 -5.563 -15.365 1.00 92.26 53 A 1 ATOM 415 O O . GLU A 0 53 . -2.041 -6.782 -13.131 1.00 92.26 53 A 1 ATOM 416 C CG . GLU A 0 53 . -5.169 -5.912 -14.837 1.00 92.26 53 A 1 ATOM 417 C CD . GLU A 0 53 . -6.140 -6.415 -15.918 1.00 92.26 53 A 1 ATOM 418 O OE1 . GLU A 0 53 . -7.346 -6.512 -15.575 1.00 92.26 53 A 1 ATOM 419 O OE2 . GLU A 0 53 . -5.702 -6.668 -17.066 1.00 92.26 53 A 1 ATOM 420 N N . SER A 0 54 . -3.292 -5.373 -11.921 1.00 89.15 54 A 1 ATOM 421 C CA . SER A 0 54 . -3.086 -6.150 -10.702 1.00 89.15 54 A 1 ATOM 422 C C . SER A 0 54 . -4.004 -7.378 -10.637 1.00 89.15 54 A 1 ATOM 423 C CB . SER A 0 54 . -3.261 -5.294 -9.459 1.00 89.15 54 A 1 ATOM 424 O O . SER A 0 54 . -5.231 -7.222 -10.712 1.00 89.15 54 A 1 ATOM 425 O OG . SER A 0 54 . -2.745 -6.042 -8.377 1.00 89.15 54 A 1 ATOM 426 N N . PRO A 0 55 . -3.474 -8.592 -10.378 1.00 88.91 55 A 1 ATOM 427 C CA . PRO A 0 55 . -4.296 -9.803 -10.278 1.00 88.91 55 A 1 ATOM 428 C C . PRO A 0 55 . -5.251 -9.761 -9.079 1.00 88.91 55 A 1 ATOM 429 C CB . PRO A 0 55 . -3.296 -10.951 -10.125 1.00 88.91 55 A 1 ATOM 430 O O . PRO A 0 55 . -6.331 -10.354 -9.100 1.00 88.91 55 A 1 ATOM 431 C CG . PRO A 0 55 . -2.128 -10.285 -9.414 1.00 88.91 55 A 1 ATOM 432 C CD . PRO A 0 55 . -2.080 -8.918 -10.095 1.00 88.91 55 A 1 ATOM 433 N N . HIS A 0 56 . -4.891 -9.018 -8.029 1.00 86.46 56 A 1 ATOM 434 C CA . HIS A 0 56 . -5.658 -8.948 -6.787 1.00 86.46 56 A 1 ATOM 435 C C . HIS A 0 56 . -6.776 -7.901 -6.818 1.00 86.46 56 A 1 ATOM 436 C CB . HIS A 0 56 . -4.715 -8.751 -5.596 1.00 86.46 56 A 1 ATOM 437 O O . HIS A 0 56 . -7.523 -7.788 -5.844 1.00 86.46 56 A 1 ATOM 438 C CG . HIS A 0 56 . -3.579 -9.737 -5.565 1.00 86.46 56 A 1 ATOM 439 C CD2 . HIS A 0 56 . -3.682 -11.098 -5.671 1.00 86.46 56 A 1 ATOM 440 N ND1 . HIS A 0 56 . -2.236 -9.439 -5.472 1.00 86.46 56 A 1 ATOM 441 C CE1 . HIS A 0 56 . -1.550 -10.594 -5.520 1.00 86.46 56 A 1 ATOM 442 N NE2 . HIS A 0 56 . -2.396 -11.628 -5.641 1.00 86.46 56 A 1 ATOM 443 N N . ARG A 0 57 . -6.964 -7.183 -7.936 1.00 86.46 57 A 1 ATOM 444 C CA . ARG A 0 57 . -8.011 -6.160 -8.101 1.00 86.46 57 A 1 ATOM 445 C C . ARG A 0 57 . -9.376 -6.634 -7.606 1.00 86.46 57 A 1 ATOM 446 C CB . ARG A 0 57 . -8.086 -5.790 -9.590 1.00 86.46 57 A 1 ATOM 447 O O . ARG A 0 57 . -10.056 -5.920 -6.870 1.00 86.46 57 A 1 ATOM 448 C CG . ARG A 0 57 . -9.301 -4.913 -9.937 1.00 86.46 57 A 1 ATOM 449 C CD . ARG A 0 57 . -9.381 -4.740 -11.453 1.00 86.46 57 A 1 ATOM 450 N NE . ARG A 0 57 . -10.389 -3.738 -11.841 1.00 86.46 57 A 1 ATOM 451 N NH1 . ARG A 0 57 . -9.907 -3.787 -14.095 1.00 86.46 57 A 1 ATOM 452 N NH2 . ARG A 0 57 . -11.161 -2.178 -13.302 1.00 86.46 57 A 1 ATOM 453 C CZ . ARG A 0 57 . -10.497 -3.264 -13.066 1.00 86.46 57 A 1 ATOM 454 N N . ARG A 0 58 . -9.796 -7.832 -8.028 1.00 88.01 58 A 1 ATOM 455 C CA . ARG A 0 58 . -11.115 -8.391 -7.685 1.00 88.01 58 A 1 ATOM 456 C C . ARG A 0 58 . -11.221 -8.740 -6.207 1.00 88.01 58 A 1 ATOM 457 C CB . ARG A 0 58 . -11.421 -9.631 -8.533 1.00 88.01 58 A 1 ATOM 458 O O . ARG A 0 58 . -12.278 -8.524 -5.625 1.00 88.01 58 A 1 ATOM 459 C CG . ARG A 0 58 . -11.615 -9.290 -10.017 1.00 88.01 58 A 1 ATOM 460 C CD . ARG A 0 58 . -12.016 -10.529 -10.826 1.00 88.01 58 A 1 ATOM 461 N NE . ARG A 0 58 . -13.365 -11.018 -10.469 1.00 88.01 58 A 1 ATOM 462 N NH1 . ARG A 0 58 . -13.300 -12.962 -11.688 1.00 88.01 58 A 1 ATOM 463 N NH2 . ARG A 0 58 . -15.111 -12.478 -10.475 1.00 88.01 58 A 1 ATOM 464 C CZ . ARG A 0 58 . -13.917 -12.146 -10.879 1.00 88.01 58 A 1 ATOM 465 N N . LEU A 0 59 . -10.139 -9.241 -5.613 1.00 90.71 59 A 1 ATOM 466 C CA . LEU A 0 59 . -10.087 -9.580 -4.195 1.00 90.71 59 A 1 ATOM 467 C C . LEU A 0 59 . -10.162 -8.318 -3.333 1.00 90.71 59 A 1 ATOM 468 C CB . LEU A 0 59 . -8.805 -10.388 -3.928 1.00 90.71 59 A 1 ATOM 469 O O . LEU A 0 59 . -10.975 -8.253 -2.419 1.00 90.71 59 A 1 ATOM 470 C CG . LEU A 0 59 . -8.671 -10.874 -2.472 1.00 90.71 59 A 1 ATOM 471 C CD1 . LEU A 0 59 . -9.773 -11.869 -2.100 1.00 90.71 59 A 1 ATOM 472 C CD2 . LEU A 0 59 . -7.315 -11.551 -2.290 1.00 90.71 59 A 1 ATOM 473 N N . VAL A 0 60 . -9.387 -7.285 -3.673 1.00 88.94 60 A 1 ATOM 474 C CA . VAL A 0 60 . -9.405 -5.990 -2.976 1.00 88.94 60 A 1 ATOM 475 C C . VAL A 0 60 . -10.771 -5.316 -3.106 1.00 88.94 60 A 1 ATOM 476 C CB . VAL A 0 60 . -8.276 -5.085 -3.510 1.00 88.94 60 A 1 ATOM 477 O O . VAL A 0 60 . -11.312 -4.818 -2.118 1.00 88.94 60 A 1 ATOM 478 C CG1 . VAL A 0 60 . -8.376 -3.653 -2.967 1.00 88.94 60 A 1 ATOM 479 C CG2 . VAL A 0 60 . -6.910 -5.657 -3.108 1.00 88.94 60 A 1 ATOM 480 N N . LEU A 0 61 . -11.362 -5.329 -4.304 1.00 89.13 61 A 1 ATOM 481 C CA . LEU A 0 61 . -12.708 -4.806 -4.536 1.00 89.13 61 A 1 ATOM 482 C C . LEU A 0 61 . -13.760 -5.589 -3.739 1.00 89.13 61 A 1 ATOM 483 C CB . LEU A 0 61 . -12.983 -4.819 -6.051 1.00 89.13 61 A 1 ATOM 484 O O . LEU A 0 61 . -14.576 -4.976 -3.057 1.00 89.13 61 A 1 ATOM 485 C CG . LEU A 0 61 . -14.355 -4.263 -6.470 1.00 89.13 61 A 1 ATOM 486 C CD1 . LEU A 0 61 . -14.563 -2.842 -5.970 1.00 89.13 61 A 1 ATOM 487 C CD2 . LEU A 0 61 . -14.466 -4.239 -7.993 1.00 89.13 61 A 1 ATOM 488 N N . GLY A 0 62 . -13.695 -6.923 -3.773 1.00 91.15 62 A 1 ATOM 489 C CA . GLY A 0 62 . -14.566 -7.818 -3.015 1.00 91.15 62 A 1 ATOM 490 C C . GLY A 0 62 . -14.481 -7.571 -1.509 1.00 91.15 62 A 1 ATOM 491 O O . GLY A 0 62 . -15.506 -7.353 -0.867 1.00 91.15 62 A 1 ATOM 492 N N . ALA A 0 63 . -13.269 -7.494 -0.959 1.00 90.87 63 A 1 ATOM 493 C CA . ALA A 0 63 . -13.044 -7.187 0.450 1.00 90.87 63 A 1 ATOM 494 C C . ALA A 0 63 . -13.640 -5.824 0.831 1.00 90.87 63 A 1 ATOM 495 C CB . ALA A 0 63 . -11.538 -7.255 0.732 1.00 90.87 63 A 1 ATOM 496 O O . ALA A 0 63 . -14.344 -5.725 1.832 1.00 90.87 63 A 1 ATOM 497 N N . LYS A 0 64 . -13.441 -4.783 0.006 1.00 89.73 64 A 1 ATOM 498 C CA . LYS A 0 64 . -14.031 -3.456 0.256 1.00 89.73 64 A 1 ATOM 499 C C . LYS A 0 64 . -15.551 -3.493 0.233 1.00 89.73 64 A 1 ATOM 500 C CB . LYS A 0 64 . -13.501 -2.417 -0.737 1.00 89.73 64 A 1 ATOM 501 O O . LYS A 0 64 . -16.179 -2.948 1.136 1.00 89.73 64 A 1 ATOM 502 C CG . LYS A 0 64 . -12.069 -1.988 -0.415 1.00 89.73 64 A 1 ATOM 503 C CD . LYS A 0 64 . -11.641 -0.840 -1.335 1.00 89.73 64 A 1 ATOM 504 C CE . LYS A 0 64 . -10.223 -0.461 -0.929 1.00 89.73 64 A 1 ATOM 505 N NZ . LYS A 0 64 . -9.755 0.813 -1.510 1.00 89.73 64 A 1 ATOM 506 N N . THR A 0 65 . -16.138 -4.154 -0.764 1.00 90.80 65 A 1 ATOM 507 C CA . THR A 0 65 . -17.597 -4.301 -0.859 1.00 90.80 65 A 1 ATOM 508 C C . THR A 0 65 . -18.166 -5.069 0.325 1.00 90.80 65 A 1 ATOM 509 C CB . THR A 0 65 . -18.039 -4.991 -2.159 1.00 90.80 65 A 1 ATOM 510 O O . THR A 0 65 . -19.179 -4.658 0.882 1.00 90.80 65 A 1 ATOM 511 C CG2 . THR A 0 65 . -17.768 -4.146 -3.400 1.00 90.80 65 A 1 ATOM 512 O OG1 . THR A 0 65 . -17.434 -6.240 -2.393 1.00 90.80 65 A 1 ATOM 513 N N . PHE A 0 66 . -17.493 -6.139 0.749 1.00 92.60 66 A 1 ATOM 514 C CA . PHE A 0 66 . -17.920 -6.967 1.865 1.00 92.60 66 A 1 ATOM 515 C C . PHE A 0 66 . -17.870 -6.193 3.182 1.00 92.60 66 A 1 ATOM 516 C CB . PHE A 0 66 . -17.051 -8.226 1.912 1.00 92.60 66 A 1 ATOM 517 O O . PHE A 0 66 . -18.842 -6.223 3.927 1.00 92.60 66 A 1 ATOM 518 C CG . PHE A 0 66 . -17.433 -9.156 3.041 1.00 92.60 66 A 1 ATOM 519 C CD1 . PHE A 0 66 . -16.680 -9.174 4.230 1.00 92.60 66 A 1 ATOM 520 C CD2 . PHE A 0 66 . -18.571 -9.974 2.918 1.00 92.60 66 A 1 ATOM 521 C CE1 . PHE A 0 66 . -17.058 -10.018 5.288 1.00 92.60 66 A 1 ATOM 522 C CE2 . PHE A 0 66 . -18.950 -10.816 3.978 1.00 92.60 66 A 1 ATOM 523 C CZ . PHE A 0 66 . -18.192 -10.840 5.161 1.00 92.60 66 A 1 ATOM 524 N N . SER A 0 67 . -16.795 -5.438 3.429 1.00 91.45 67 A 1 ATOM 525 C CA . SER A 0 67 . -16.669 -4.586 4.616 1.00 91.45 67 A 1 ATOM 526 C C . SER A 0 67 . -17.714 -3.472 4.660 1.00 91.45 67 A 1 ATOM 527 C CB . SER A 0 67 . -15.278 -3.959 4.669 1.00 91.45 67 A 1 ATOM 528 O O . SER A 0 67 . -18.280 -3.207 5.712 1.00 91.45 67 A 1 ATOM 529 O OG . SER A 0 67 . -14.309 -4.969 4.862 1.00 91.45 67 A 1 ATOM 530 N N . VAL A 0 68 . -18.000 -2.816 3.531 1.00 89.78 68 A 1 ATOM 531 C CA . VAL A 0 68 . -19.046 -1.780 3.477 1.00 89.78 68 A 1 ATOM 532 C C . VAL A 0 68 . -20.429 -2.391 3.708 1.00 89.78 68 A 1 ATOM 533 C CB . VAL A 0 68 . -18.982 -1.007 2.145 1.00 89.78 68 A 1 ATOM 534 O O . VAL A 0 68 . -21.235 -1.824 4.444 1.00 89.78 68 A 1 ATOM 535 C CG1 . VAL A 0 68 . -20.183 -0.076 1.932 1.00 89.78 68 A 1 ATOM 536 C CG2 . VAL A 0 68 . -17.718 -0.135 2.102 1.00 89.78 68 A 1 ATOM 537 N N . LEU A 0 69 . -20.697 -3.559 3.123 1.00 92.29 69 A 1 ATOM 538 C CA . LEU A 0 69 . -21.971 -4.250 3.284 1.00 92.29 69 A 1 ATOM 539 C C . LEU A 0 69 . -22.177 -4.740 4.721 1.00 92.29 69 A 1 ATOM 540 C CB . LEU A 0 69 . -22.040 -5.403 2.269 1.00 92.29 69 A 1 ATOM 541 O O . LEU A 0 69 . -23.240 -4.504 5.289 1.00 92.29 69 A 1 ATOM 542 C CG . LEU A 0 69 . -23.365 -6.186 2.301 1.00 92.29 69 A 1 ATOM 543 C CD1 . LEU A 0 69 . -24.569 -5.301 1.970 1.00 92.29 69 A 1 ATOM 544 C CD2 . LEU A 0 69 . -23.301 -7.320 1.279 1.00 92.29 69 A 1 ATOM 545 N N . SER A 0 70 . -21.174 -5.384 5.324 1.00 91.99 70 A 1 ATOM 546 C CA . SER A 0 70 . -21.263 -5.881 6.700 1.00 91.99 70 A 1 ATOM 547 C C . SER A 0 70 . -21.471 -4.738 7.697 1.00 91.99 70 A 1 ATOM 548 C CB . SER A 0 70 . -20.035 -6.726 7.055 1.00 91.99 70 A 1 ATOM 549 O O . SER A 0 70 . -22.374 -4.818 8.530 1.00 91.99 70 A 1 ATOM 550 O OG . SER A 0 70 . -18.851 -5.957 7.039 1.00 91.99 70 A 1 ATOM 551 N N . SER A 0 71 . -20.736 -3.630 7.550 1.00 92.18 71 A 1 ATOM 552 C CA . SER A 0 71 . -20.950 -2.406 8.330 1.00 92.18 71 A 1 ATOM 553 C C . SER A 0 71 . -22.347 -1.814 8.123 1.00 92.18 71 A 1 ATOM 554 C CB . SER A 0 71 . -19.912 -1.354 7.940 1.00 92.18 71 A 1 ATOM 555 O O . SER A 0 71 . -22.986 -1.394 9.086 1.00 92.18 71 A 1 ATOM 556 O OG . SER A 0 71 . -18.618 -1.737 8.352 1.00 92.18 71 A 1 ATOM 557 N N . SER A 0 72 . -22.861 -1.807 6.887 1.00 91.63 72 A 1 ATOM 558 C CA . SER A 0 72 . -24.216 -1.321 6.599 1.00 91.63 72 A 1 ATOM 559 C C . SER A 0 72 . -25.280 -2.158 7.305 1.00 91.63 72 A 1 ATOM 560 C CB . SER A 0 72 . -24.489 -1.322 5.094 1.00 91.63 72 A 1 ATOM 561 O O . SER A 0 72 . -26.211 -1.589 7.865 1.00 91.63 72 A 1 ATOM 562 O OG . SER A 0 72 . -25.728 -0.695 4.819 1.00 91.63 72 A 1 ATOM 563 N N . VAL A 0 73 . -25.143 -3.488 7.317 1.00 93.42 73 A 1 ATOM 564 C CA . VAL A 0 73 . -26.077 -4.387 8.018 1.00 93.42 73 A 1 ATOM 565 C C . VAL A 0 73 . -26.076 -4.100 9.520 1.00 93.42 73 A 1 ATOM 566 C CB . VAL A 0 73 . -25.735 -5.864 7.729 1.00 93.42 73 A 1 ATOM 567 O O . VAL A 0 73 . -27.142 -3.989 10.123 1.00 93.42 73 A 1 ATOM 568 C CG1 . VAL A 0 73 . -26.547 -6.841 8.588 1.00 93.42 73 A 1 ATOM 569 C CG2 . VAL A 0 73 . -26.017 -6.213 6.261 1.00 93.42 73 A 1 ATOM 570 N N . ILE A 0 74 . -24.894 -3.917 10.118 1.00 91.39 74 A 1 ATOM 571 C CA . ILE A 0 74 . -24.753 -3.585 11.544 1.00 91.39 74 A 1 ATOM 572 C C . ILE A 0 74 . -25.435 -2.252 11.866 1.00 91.39 74 A 1 ATOM 573 C CB . ILE A 0 74 . -23.261 -3.591 11.942 1.00 91.39 74 A 1 ATOM 574 O O . ILE A 0 74 . -26.170 -2.170 12.850 1.00 91.39 74 A 1 ATOM 575 C CG1 . ILE A 0 74 . -22.734 -5.041 11.877 1.00 91.39 74 A 1 ATOM 576 C CG2 . ILE A 0 74 . -23.043 -3.002 13.349 1.00 91.39 74 A 1 ATOM 577 C CD1 . ILE A 0 74 . -21.214 -5.142 11.974 1.00 91.39 74 A 1 ATOM 578 N N . LEU A 0 75 . -25.245 -1.232 11.025 1.00 90.06 75 A 1 ATOM 579 C CA . LEU A 0 75 . -25.875 0.077 11.192 1.00 90.06 75 A 1 ATOM 580 C C . LEU A 0 75 . -27.403 0.006 11.029 1.00 90.06 75 A 1 ATOM 581 C CB . LEU A 0 75 . -25.248 1.053 10.185 1.00 90.06 75 A 1 ATOM 582 O O . LEU A 0 75 . -28.129 0.620 11.806 1.00 90.06 75 A 1 ATOM 583 C CG . LEU A 0 75 . -25.545 2.526 10.538 1.00 90.06 75 A 1 ATOM 584 C CD1 . LEU A 0 75 . -24.284 3.214 11.062 1.00 90.06 75 A 1 ATOM 585 C CD2 . LEU A 0 75 . -26.052 3.292 9.318 1.00 90.06 75 A 1 ATOM 586 N N . SER A 0 76 . -27.903 -0.775 10.067 1.00 90.67 76 A 1 ATOM 587 C CA . SER A 0 76 . -29.342 -0.976 9.844 1.00 90.67 76 A 1 ATOM 588 C C . SER A 0 76 . -30.032 -1.756 10.969 1.00 90.67 76 A 1 ATOM 589 C CB . SER A 0 76 . -29.576 -1.709 8.519 1.00 90.67 76 A 1 ATOM 590 O O . SER A 0 76 . -31.226 -1.567 11.189 1.00 90.67 76 A 1 ATOM 591 O OG . SER A 0 76 . -29.144 -0.927 7.421 1.00 90.67 76 A 1 ATOM 592 N N . LEU A 0 77 . -29.308 -2.599 11.710 1.00 89.74 77 A 1 ATOM 593 C CA . LEU A 0 77 . -29.842 -3.328 12.870 1.00 89.74 77 A 1 ATOM 594 C C . LEU A 0 77 . -30.028 -2.436 14.108 1.00 89.74 77 A 1 ATOM 595 C CB . LEU A 0 77 . -28.902 -4.505 13.187 1.00 89.74 77 A 1 ATOM 596 O O . LEU A 0 77 . -30.886 -2.721 14.941 1.00 89.74 77 A 1 ATOM 597 C CG . LEU A 0 77 . -29.067 -5.698 12.228 1.00 89.74 77 A 1 ATOM 598 C CD1 . LEU A 0 77 . -27.819 -6.580 12.269 1.00 89.74 77 A 1 ATOM 599 C CD2 . LEU A 0 77 . -30.269 -6.561 12.623 1.00 89.74 77 A 1 ATOM 600 N N . GLN A 0 78 . -29.265 -1.347 14.234 1.00 85.49 78 A 1 ATOM 601 C CA . GLN A 0 78 . -29.363 -0.427 15.374 1.00 85.49 78 A 1 ATOM 602 C C . GLN A 0 78 . -30.763 0.186 15.581 1.00 85.49 78 A 1 ATOM 603 C CB . GLN A 0 78 . -28.299 0.674 15.262 1.00 85.49 78 A 1 ATOM 604 O O . GLN A 0 78 . -31.272 0.098 16.701 1.00 85.49 78 A 1 ATOM 605 C CG . GLN A 0 78 . -26.862 0.155 15.422 1.00 85.49 78 A 1 ATOM 606 C CD . GLN A 0 78 . -26.643 -0.550 16.756 1.00 85.49 78 A 1 ATOM 607 N NE2 . GLN A 0 78 . -26.104 -1.745 16.763 1.00 85.49 78 A 1 ATOM 608 O OE1 . GLN A 0 78 . -26.985 -0.065 17.817 1.00 85.49 78 A 1 ATOM 609 N N . PRO A 0 79 . -31.448 0.749 14.561 1.00 84.60 79 A 1 ATOM 610 C CA . PRO A 0 79 . -32.812 1.252 14.737 1.00 84.60 79 A 1 ATOM 611 C C . PRO A 0 79 . -33.814 0.143 15.090 1.00 84.60 79 A 1 ATOM 612 C CB . PRO A 0 79 . -33.170 1.951 13.420 1.00 84.60 79 A 1 ATOM 613 O O . PRO A 0 79 . -34.767 0.401 15.818 1.00 84.60 79 A 1 ATOM 614 C CG . PRO A 0 79 . -32.260 1.283 12.394 1.00 84.60 79 A 1 ATOM 615 C CD . PRO A 0 79 . -30.996 1.019 13.203 1.00 84.60 79 A 1 ATOM 616 N N . PHE A 0 80 . -33.584 -1.101 14.652 1.00 86.57 80 A 1 ATOM 617 C CA . PHE A 0 80 . -34.421 -2.237 15.051 1.00 86.57 80 A 1 ATOM 618 C C . PHE A 0 80 . -34.255 -2.586 16.541 1.00 86.57 80 A 1 ATOM 619 C CB . PHE A 0 80 . -34.101 -3.436 14.148 1.00 86.57 80 A 1 ATOM 620 O O . PHE A 0 80 . -35.219 -2.962 17.209 1.00 86.57 80 A 1 ATOM 621 C CG . PHE A 0 80 . -34.977 -4.642 14.410 1.00 86.57 80 A 1 ATOM 622 C CD1 . PHE A 0 80 . -34.500 -5.715 15.187 1.00 86.57 80 A 1 ATOM 623 C CD2 . PHE A 0 80 . -36.280 -4.686 13.881 1.00 86.57 80 A 1 ATOM 624 C CE1 . PHE A 0 80 . -35.319 -6.835 15.420 1.00 86.57 80 A 1 ATOM 625 C CE2 . PHE A 0 80 . -37.099 -5.803 14.115 1.00 86.57 80 A 1 ATOM 626 C CZ . PHE A 0 80 . -36.617 -6.881 14.880 1.00 86.57 80 A 1 ATOM 627 N N . LEU A 0 81 . -33.044 -2.423 17.083 1.00 84.08 81 A 1 ATOM 628 C CA . LEU A 0 81 . -32.751 -2.626 18.504 1.00 84.08 81 A 1 ATOM 629 C C . LEU A 0 81 . -33.331 -1.525 19.400 1.00 84.08 81 A 1 ATOM 630 C CB . LEU A 0 81 . -31.226 -2.752 18.700 1.00 84.08 81 A 1 ATOM 631 O O . LEU A 0 81 . -33.697 -1.813 20.540 1.00 84.08 81 A 1 ATOM 632 C CG . LEU A 0 81 . -30.809 -4.127 19.241 1.00 84.08 81 A 1 ATOM 633 C CD1 . LEU A 0 81 . -31.055 -5.241 18.218 1.00 84.08 81 A 1 ATOM 634 C CD2 . LEU A 0 81 . -29.319 -4.116 19.585 1.00 84.08 81 A 1 ATOM 635 N N . PHE A 0 82 . -33.461 -0.296 18.889 1.00 83.90 82 A 1 ATOM 636 C CA . PHE A 0 82 . -34.014 0.836 19.640 1.00 83.90 82 A 1 ATOM 637 C C . PHE A 0 82 . -35.420 0.549 20.183 1.00 83.90 82 A 1 ATOM 638 C CB . PHE A 0 82 . -34.033 2.081 18.744 1.00 83.90 82 A 1 ATOM 639 O O . PHE A 0 82 . -35.730 0.903 21.314 1.00 83.90 82 A 1 ATOM 640 C CG . PHE A 0 82 . -34.504 3.337 19.454 1.00 83.90 82 A 1 ATOM 641 C CD1 . PHE A 0 82 . -35.704 3.966 19.071 1.00 83.90 82 A 1 ATOM 642 C CD2 . PHE A 0 82 . -33.758 3.864 20.523 1.00 83.90 82 A 1 ATOM 643 C CE1 . PHE A 0 82 . -36.138 5.123 19.743 1.00 83.90 82 A 1 ATOM 644 C CE2 . PHE A 0 82 . -34.177 5.033 21.179 1.00 83.90 82 A 1 ATOM 645 C CZ . PHE A 0 82 . -35.370 5.663 20.789 1.00 83.90 82 A 1 ATOM 646 N N . SER A 0 83 . -36.255 -0.170 19.427 1.00 83.35 83 A 1 ATOM 647 C CA . SER A 0 83 . -37.608 -0.536 19.868 1.00 83.35 83 A 1 ATOM 648 C C . SER A 0 83 . -37.656 -1.674 20.895 1.00 83.35 83 A 1 ATOM 649 C CB . SER A 0 83 . -38.466 -0.921 18.660 1.00 83.35 83 A 1 ATOM 650 O O . SER A 0 83 . -38.722 -1.944 21.440 1.00 83.35 83 A 1 ATOM 651 O OG . SER A 0 83 . -38.485 0.120 17.706 1.00 83.35 83 A 1 ATOM 652 N N . LYS A 0 84 . -36.546 -2.387 21.136 1.00 87.20 84 A 1 ATOM 653 C CA . LYS A 0 84 . -36.492 -3.550 22.043 1.00 87.20 84 A 1 ATOM 654 C C . LYS A 0 84 . -35.758 -3.273 23.352 1.00 87.20 84 A 1 ATOM 655 C CB . LYS A 0 84 . -35.862 -4.752 21.314 1.00 87.20 84 A 1 ATOM 656 O O . LYS A 0 84 . -35.982 -3.988 24.324 1.00 87.20 84 A 1 ATOM 657 C CG . LYS A 0 84 . -36.691 -5.304 20.141 1.00 87.20 84 A 1 ATOM 658 C CD . LYS A 0 84 . -38.054 -5.856 20.593 1.00 87.20 84 A 1 ATOM 659 C CE . LYS A 0 84 . -38.868 -6.435 19.429 1.00 87.20 84 A 1 ATOM 660 N NZ . LYS A 0 84 . -38.362 -7.758 18.988 1.00 87.20 84 A 1 ATOM 661 N N . ILE A 0 85 . -34.878 -2.274 23.381 1.00 86.09 85 A 1 ATOM 662 C CA . ILE A 0 85 . -34.077 -1.929 24.557 1.00 86.09 85 A 1 ATOM 663 C C . ILE A 0 85 . -34.719 -0.723 25.245 1.00 86.09 85 A 1 ATOM 664 C CB . ILE A 0 85 . -32.604 -1.681 24.154 1.00 86.09 85 A 1 ATOM 665 O O . ILE A 0 85 . -34.652 0.389 24.734 1.00 86.09 85 A 1 ATOM 666 C CG1 . ILE A 0 85 . -31.990 -2.939 23.493 1.00 86.09 85 A 1 ATOM 667 C CG2 . ILE A 0 85 . -31.784 -1.284 25.396 1.00 86.09 85 A 1 ATOM 668 C CD1 . ILE A 0 85 . -30.594 -2.719 22.897 1.00 86.09 85 A 1 ATOM 669 N N . HIS A 0 86 . -35.317 -0.935 26.420 1.00 85.22 86 A 1 ATOM 670 C CA . HIS A 0 86 . -35.899 0.155 27.215 1.00 85.22 86 A 1 ATOM 671 C C . HIS A 0 86 . -34.832 1.004 27.926 1.00 85.22 86 A 1 ATOM 672 C CB . HIS A 0 86 . -36.892 -0.424 28.233 1.00 85.22 86 A 1 ATOM 673 O O . HIS A 0 86 . -35.055 2.186 28.175 1.00 85.22 86 A 1 ATOM 674 C CG . HIS A 0 86 . -38.046 -1.193 27.634 1.00 85.22 86 A 1 ATOM 675 C CD2 . HIS A 0 86 . -38.618 -1.020 26.399 1.00 85.22 86 A 1 ATOM 676 N ND1 . HIS A 0 86 . -38.753 -2.189 28.267 1.00 85.22 86 A 1 ATOM 677 C CE1 . HIS A 0 86 . -39.722 -2.608 27.436 1.00 85.22 86 A 1 ATOM 678 N NE2 . HIS A 0 86 . -39.675 -1.928 26.282 1.00 85.22 86 A 1 ATOM 679 N N . ASP A 0 87 . -33.667 0.420 28.230 1.00 91.07 87 A 1 ATOM 680 C CA . ASP A 0 87 . -32.585 1.106 28.934 1.00 91.07 87 A 1 ATOM 681 C C . ASP A 0 87 . -31.720 1.949 27.976 1.00 91.07 87 A 1 ATOM 682 C CB . ASP A 0 87 . -31.707 0.100 29.688 1.00 91.07 87 A 1 ATOM 683 O O . ASP A 0 87 . -30.910 1.397 27.218 1.00 91.07 87 A 1 ATOM 684 C CG . ASP A 0 87 . -32.411 -0.506 30.900 1.00 91.07 87 A 1 ATOM 685 O OD1 . ASP A 0 87 . -33.046 0.275 31.640 1.00 91.07 87 A 1 ATOM 686 O OD2 . ASP A 0 87 . -32.247 -1.728 31.089 1.00 91.07 87 A 1 ATOM 687 N N . PRO A 0 88 . -31.770 3.295 28.047 1.00 89.29 88 A 1 ATOM 688 C CA . PRO A 0 88 . -31.036 4.157 27.117 1.00 89.29 88 A 1 ATOM 689 C C . PRO A 0 88 . -29.513 4.001 27.235 1.00 89.29 88 A 1 ATOM 690 C CB . PRO A 0 88 . -31.493 5.583 27.450 1.00 89.29 88 A 1 ATOM 691 O O . PRO A 0 88 . -28.789 4.194 26.260 1.00 89.29 88 A 1 ATOM 692 C CG . PRO A 0 88 . -31.937 5.499 28.910 1.00 89.29 88 A 1 ATOM 693 C CD . PRO A 0 88 . -32.533 4.099 28.995 1.00 89.29 88 A 1 ATOM 694 N N . LYS A 0 89 . -29.007 3.611 28.414 1.00 91.25 89 A 1 ATOM 695 C CA . LYS A 0 89 . -27.572 3.380 28.652 1.00 91.25 89 A 1 ATOM 696 C C . LYS A 0 89 . -27.051 2.175 27.864 1.00 91.25 89 A 1 ATOM 697 C CB . LYS A 0 89 . -27.302 3.184 30.153 1.00 91.25 89 A 1 ATOM 698 O O . LYS A 0 89 . -25.981 2.255 27.265 1.00 91.25 89 A 1 ATOM 699 C CG . LYS A 0 89 . -27.651 4.421 30.996 1.00 91.25 89 A 1 ATOM 700 C CD . LYS A 0 89 . -27.360 4.160 32.480 1.00 91.25 89 A 1 ATOM 701 C CE . LYS A 0 89 . -27.807 5.358 33.327 1.00 91.25 89 A 1 ATOM 702 N NZ . LYS A 0 89 . -27.591 5.118 34.777 1.00 91.25 89 A 1 ATOM 703 N N . VAL A 0 90 . -27.819 1.083 27.844 1.00 90.83 90 A 1 ATOM 704 C CA . VAL A 0 90 . -27.470 -0.145 27.113 1.00 90.83 90 A 1 ATOM 705 C C . VAL A 0 90 . -27.527 0.112 25.611 1.00 90.83 90 A 1 ATOM 706 C CB . VAL A 0 90 . -28.409 -1.304 27.506 1.00 90.83 90 A 1 ATOM 707 O O . VAL A 0 90 . -26.610 -0.272 24.885 1.00 90.83 90 A 1 ATOM 708 C CG1 . VAL A 0 90 . -28.086 -2.585 26.728 1.00 90.83 90 A 1 ATOM 709 C CG2 . VAL A 0 90 . -28.294 -1.620 29.003 1.00 90.83 90 A 1 ATOM 710 N N . PHE A 0 91 . -28.556 0.830 25.154 1.00 91.36 91 A 1 ATOM 711 C CA . PHE A 0 91 . -28.683 1.225 23.755 1.00 91.36 91 A 1 ATOM 712 C C . PHE A 0 91 . -27.522 2.122 23.300 1.00 91.36 91 A 1 ATOM 713 C CB . PHE A 0 91 . -30.035 1.914 23.554 1.00 91.36 91 A 1 ATOM 714 O O . PHE A 0 91 . -26.902 1.845 22.277 1.00 91.36 91 A 1 ATOM 715 C CG . PHE A 0 91 . -30.244 2.379 22.131 1.00 91.36 91 A 1 ATOM 716 C CD1 . PHE A 0 91 . -30.242 3.752 21.826 1.00 91.36 91 A 1 ATOM 717 C CD2 . PHE A 0 91 . -30.411 1.431 21.104 1.00 91.36 91 A 1 ATOM 718 C CE1 . PHE A 0 91 . -30.435 4.174 20.501 1.00 91.36 91 A 1 ATOM 719 C CE2 . PHE A 0 91 . -30.565 1.854 19.774 1.00 91.36 91 A 1 ATOM 720 C CZ . PHE A 0 91 . -30.583 3.226 19.472 1.00 91.36 91 A 1 ATOM 721 N N . CYS A 0 92 . -27.163 3.141 24.087 1.00 91.41 92 A 1 ATOM 722 C CA . CYS A 0 92 . -26.042 4.034 23.779 1.00 91.41 92 A 1 ATOM 723 C C . CYS A 0 92 . -24.708 3.276 23.676 1.00 91.41 92 A 1 ATOM 724 C CB . CYS A 0 92 . -25.998 5.127 24.854 1.00 91.41 92 A 1 ATOM 725 O O . CYS A 0 92 . -23.949 3.474 22.727 1.00 91.41 92 A 1 ATOM 726 S SG . CYS A 0 92 . -24.724 6.351 24.437 1.00 91.41 92 A 1 ATOM 727 N N . PHE A 0 93 . -24.444 2.352 24.606 1.00 92.66 93 A 1 ATOM 728 C CA . PHE A 0 93 . -23.255 1.504 24.545 1.00 92.66 93 A 1 ATOM 729 C C . PHE A 0 93 . -23.244 0.615 23.291 1.00 92.66 93 A 1 ATOM 730 C CB . PHE A 0 93 . -23.169 0.672 25.830 1.00 92.66 93 A 1 ATOM 731 O O . PHE A 0 93 . -22.227 0.535 22.602 1.00 92.66 93 A 1 ATOM 732 C CG . PHE A 0 93 . -21.937 -0.207 25.888 1.00 92.66 93 A 1 ATOM 733 C CD1 . PHE A 0 93 . -22.027 -1.578 25.580 1.00 92.66 93 A 1 ATOM 734 C CD2 . PHE A 0 93 . -20.690 0.355 26.220 1.00 92.66 93 A 1 ATOM 735 C CE1 . PHE A 0 93 . -20.875 -2.383 25.609 1.00 92.66 93 A 1 ATOM 736 C CE2 . PHE A 0 93 . -19.538 -0.451 26.249 1.00 92.66 93 A 1 ATOM 737 C CZ . PHE A 0 93 . -19.631 -1.820 25.944 1.00 92.66 93 A 1 ATOM 738 N N . SER A 0 94 . -24.381 -0.007 22.953 1.00 90.77 94 A 1 ATOM 739 C CA . SER A 0 94 . -24.521 -0.832 21.746 1.00 90.77 94 A 1 ATOM 740 C C . SER A 0 94 . -24.281 -0.030 20.464 1.00 90.77 94 A 1 ATOM 741 C CB . SER A 0 94 . -25.909 -1.478 21.706 1.00 90.77 94 A 1 ATOM 742 O O . SER A 0 94 . -23.488 -0.456 19.623 1.00 90.77 94 A 1 ATOM 743 O OG . SER A 0 94 . -25.987 -2.400 20.636 1.00 90.77 94 A 1 ATOM 744 N N . LEU A 0 95 . -24.881 1.161 20.357 1.00 92.16 95 A 1 ATOM 745 C CA . LEU A 0 95 . -24.666 2.085 19.246 1.00 92.16 95 A 1 ATOM 746 C C . LEU A 0 95 . -23.194 2.457 19.097 1.00 92.16 95 A 1 ATOM 747 C CB . LEU A 0 95 . -25.457 3.382 19.480 1.00 92.16 95 A 1 ATOM 748 O O . LEU A 0 95 . -22.659 2.415 17.992 1.00 92.16 95 A 1 ATOM 749 C CG . LEU A 0 95 . -26.951 3.355 19.143 1.00 92.16 95 A 1 ATOM 750 C CD1 . LEU A 0 95 . -27.509 4.730 19.514 1.00 92.16 95 A 1 ATOM 751 C CD2 . LEU A 0 95 . -27.200 3.189 17.648 1.00 92.16 95 A 1 ATOM 752 N N . PHE A 0 96 . -22.530 2.810 20.198 1.00 93.10 96 A 1 ATOM 753 C CA . PHE A 0 96 . -21.130 3.218 20.169 1.00 93.10 96 A 1 ATOM 754 C C . PHE A 0 96 . -20.224 2.091 19.661 1.00 93.10 96 A 1 ATOM 755 C CB . PHE A 0 96 . -20.721 3.692 21.565 1.00 93.10 96 A 1 ATOM 756 O O . PHE A 0 96 . -19.422 2.305 18.752 1.00 93.10 96 A 1 ATOM 757 C CG . PHE A 0 96 . -19.312 4.240 21.614 1.00 93.10 96 A 1 ATOM 758 C CD1 . PHE A 0 96 . -18.282 3.501 22.223 1.00 93.10 96 A 1 ATOM 759 C CD2 . PHE A 0 96 . -19.033 5.495 21.042 1.00 93.10 96 A 1 ATOM 760 C CE1 . PHE A 0 96 . -16.982 4.031 22.284 1.00 93.10 96 A 1 ATOM 761 C CE2 . PHE A 0 96 . -17.728 6.015 21.085 1.00 93.10 96 A 1 ATOM 762 C CZ . PHE A 0 96 . -16.703 5.285 21.711 1.00 93.10 96 A 1 ATOM 763 N N . VAL A 0 97 . -20.399 0.870 20.176 1.00 92.58 97 A 1 ATOM 764 C CA . VAL A 0 97 . -19.643 -0.309 19.723 1.00 92.58 97 A 1 ATOM 765 C C . VAL A 0 97 . -19.932 -0.618 18.251 1.00 92.58 97 A 1 ATOM 766 C CB . VAL A 0 97 . -19.953 -1.525 20.618 1.00 92.58 97 A 1 ATOM 767 O O . VAL A 0 97 . -19.004 -0.867 17.480 1.00 92.58 97 A 1 ATOM 768 C CG1 . VAL A 0 97 . -19.291 -2.812 20.106 1.00 92.58 97 A 1 ATOM 769 C CG2 . VAL A 0 97 . -19.439 -1.291 22.046 1.00 92.58 97 A 1 ATOM 770 N N . ALA A 0 98 . -21.199 -0.554 17.838 1.00 91.83 98 A 1 ATOM 771 C CA . ALA A 0 98 . -21.603 -0.796 16.460 1.00 91.83 98 A 1 ATOM 772 C C . ALA A 0 98 . -21.021 0.238 15.489 1.00 91.83 98 A 1 ATOM 773 C CB . ALA A 0 98 . -23.128 -0.809 16.412 1.00 91.83 98 A 1 ATOM 774 O O . ALA A 0 98 . -20.548 -0.142 14.419 1.00 91.83 98 A 1 ATOM 775 N N . LEU A 0 99 . -21.006 1.521 15.858 1.00 92.91 99 A 1 ATOM 776 C CA . LEU A 0 99 . -20.414 2.596 15.058 1.00 92.91 99 A 1 ATOM 777 C C . LEU A 0 99 . -18.896 2.456 14.959 1.00 92.91 99 A 1 ATOM 778 C CB . LEU A 0 99 . -20.784 3.959 15.669 1.00 92.91 99 A 1 ATOM 779 O O . LEU A 0 99 . -18.350 2.547 13.859 1.00 92.91 99 A 1 ATOM 780 C CG . LEU A 0 99 . -22.246 4.383 15.443 1.00 92.91 99 A 1 ATOM 781 C CD1 . LEU A 0 99 . -22.545 5.626 16.281 1.00 92.91 99 A 1 ATOM 782 C CD2 . LEU A 0 99 . -22.522 4.718 13.976 1.00 92.91 99 A 1 ATOM 783 N N . LEU A 0 100 . -18.215 2.180 16.076 1.00 93.54 100 A 1 ATOM 784 C CA . LEU A 0 100 . -16.772 1.949 16.076 1.00 93.54 100 A 1 ATOM 785 C C . LEU A 0 100 . -16.395 0.771 15.181 1.00 93.54 100 A 1 ATOM 786 C CB . LEU A 0 100 . -16.266 1.694 17.503 1.00 93.54 100 A 1 ATOM 787 O O . LEU A 0 100 . -15.483 0.899 14.369 1.00 93.54 100 A 1 ATOM 788 C CG . LEU A 0 100 . -16.152 2.935 18.403 1.00 93.54 100 A 1 ATOM 789 C CD1 . LEU A 0 100 . -15.561 2.476 19.735 1.00 93.54 100 A 1 ATOM 790 C CD2 . LEU A 0 100 . -15.233 4.011 17.818 1.00 93.54 100 A 1 ATOM 791 N N . PHE A 0 101 . -17.110 -0.350 15.279 1.00 92.00 101 A 1 ATOM 792 C CA . PHE A 0 101 . -16.868 -1.502 14.414 1.00 92.00 101 A 1 ATOM 793 C C . PHE A 0 101 . -17.166 -1.166 12.946 1.00 92.00 101 A 1 ATOM 794 C CB . PHE A 0 101 . -17.698 -2.686 14.919 1.00 92.00 101 A 1 ATOM 795 O O . PHE A 0 101 . -16.324 -1.382 12.075 1.00 92.00 101 A 1 ATOM 796 C CG . PHE A 0 101 . -17.399 -3.970 14.177 1.00 92.00 101 A 1 ATOM 797 C CD1 . PHE A 0 101 . -18.164 -4.329 13.055 1.00 92.00 101 A 1 ATOM 798 C CD2 . PHE A 0 101 . -16.327 -4.787 14.581 1.00 92.00 101 A 1 ATOM 799 C CE1 . PHE A 0 101 . -17.883 -5.517 12.359 1.00 92.00 101 A 1 ATOM 800 C CE2 . PHE A 0 101 . -16.040 -5.972 13.881 1.00 92.00 101 A 1 ATOM 801 C CZ . PHE A 0 101 . -16.825 -6.342 12.775 1.00 92.00 101 A 1 ATOM 802 N N . SER A 0 102 . -18.318 -0.543 12.683 1.00 92.00 102 A 1 ATOM 803 C CA . SER A 0 102 . -18.773 -0.218 11.328 1.00 92.00 102 A 1 ATOM 804 C C . SER A 0 102 . -17.859 0.768 10.601 1.00 92.00 102 A 1 ATOM 805 C CB . SER A 0 102 . -20.191 0.358 11.344 1.00 92.00 102 A 1 ATOM 806 O O . SER A 0 102 . -17.739 0.680 9.381 1.00 92.00 102 A 1 ATOM 807 O OG . SER A 0 102 . -21.095 -0.596 11.850 1.00 92.00 102 A 1 ATOM 808 N N . LEU A 0 103 . -17.208 1.689 11.318 1.00 91.60 103 A 1 ATOM 809 C CA . LEU A 0 103 . -16.240 2.635 10.752 1.00 91.60 103 A 1 ATOM 810 C C . LEU A 0 103 . -14.817 2.071 10.721 1.00 91.60 103 A 1 ATOM 811 C CB . LEU A 0 103 . -16.282 3.949 11.551 1.00 91.60 103 A 1 ATOM 812 O O . LEU A 0 103 . -14.087 2.311 9.758 1.00 91.60 103 A 1 ATOM 813 C CG . LEU A 0 103 . -17.599 4.737 11.419 1.00 91.60 103 A 1 ATOM 814 C CD1 . LEU A 0 103 . -17.545 5.963 12.330 1.00 91.60 103 A 1 ATOM 815 C CD2 . LEU A 0 103 . -17.846 5.216 9.986 1.00 91.60 103 A 1 ATOM 816 N N . SER A 0 104 . -14.426 1.299 11.736 1.00 91.64 104 A 1 ATOM 817 C CA . SER A 0 104 . -13.094 0.699 11.819 1.00 91.64 104 A 1 ATOM 818 C C . SER A 0 104 . -12.854 -0.296 10.686 1.00 91.64 104 A 1 ATOM 819 C CB . SER A 0 104 . -12.900 0.027 13.180 1.00 91.64 104 A 1 ATOM 820 O O . SER A 0 104 . -11.798 -0.250 10.060 1.00 91.64 104 A 1 ATOM 821 O OG . SER A 0 104 . -11.595 -0.501 13.291 1.00 91.64 104 A 1 ATOM 822 N N . THR A 0 105 . -13.831 -1.142 10.336 1.00 90.61 105 A 1 ATOM 823 C CA . THR A 0 105 . -13.631 -2.161 9.291 1.00 90.61 105 A 1 ATOM 824 C C . THR A 0 105 . -13.341 -1.554 7.905 1.00 90.61 105 A 1 ATOM 825 C CB . THR A 0 105 . -14.776 -3.190 9.254 1.00 90.61 105 A 1 ATOM 826 O O . THR A 0 105 . -12.324 -1.925 7.308 1.00 90.61 105 A 1 ATOM 827 C CG2 . THR A 0 105 . -14.432 -4.396 8.389 1.00 90.61 105 A 1 ATOM 828 O OG1 . THR A 0 105 . -15.036 -3.684 10.542 1.00 90.61 105 A 1 ATOM 829 N N . PRO A 0 106 . -14.135 -0.600 7.370 1.00 88.33 106 A 1 ATOM 830 C CA . PRO A 0 106 . -13.814 0.057 6.105 1.00 88.33 106 A 1 ATOM 831 C C . PRO A 0 106 . -12.555 0.922 6.190 1.00 88.33 106 A 1 ATOM 832 C CB . PRO A 0 106 . -15.041 0.900 5.729 1.00 88.33 106 A 1 ATOM 833 O O . PRO A 0 106 . -11.816 0.977 5.210 1.00 88.33 106 A 1 ATOM 834 C CG . PRO A 0 106 . -16.172 0.257 6.524 1.00 88.33 106 A 1 ATOM 835 C CD . PRO A 0 106 . -15.452 -0.167 7.798 1.00 88.33 106 A 1 ATOM 836 N N . LEU A 0 107 . -12.281 1.568 7.332 1.00 91.13 107 A 1 ATOM 837 C CA . LEU A 0 107 . -11.094 2.407 7.513 1.00 91.13 107 A 1 ATOM 838 C C . LEU A 0 107 . -9.807 1.577 7.517 1.00 91.13 107 A 1 ATOM 839 C CB . LEU A 0 107 . -11.237 3.225 8.809 1.00 91.13 107 A 1 ATOM 840 O O . LEU A 0 107 . -8.891 1.876 6.757 1.00 91.13 107 A 1 ATOM 841 C CG . LEU A 0 107 . -10.073 4.196 9.079 1.00 91.13 107 A 1 ATOM 842 C CD1 . LEU A 0 107 . -9.982 5.286 8.008 1.00 91.13 107 A 1 ATOM 843 C CD2 . LEU A 0 107 . -10.269 4.865 10.437 1.00 91.13 107 A 1 ATOM 844 N N . LEU A 0 108 . -9.752 0.511 8.315 1.00 90.98 108 A 1 ATOM 845 C CA . LEU A 0 108 . -8.605 -0.390 8.389 1.00 90.98 108 A 1 ATOM 846 C C . LEU A 0 108 . -8.326 -1.014 7.022 1.00 90.98 108 A 1 ATOM 847 C CB . LEU A 0 108 . -8.889 -1.466 9.452 1.00 90.98 108 A 1 ATOM 848 O O . LEU A 0 108 . -7.198 -0.970 6.530 1.00 90.98 108 A 1 ATOM 849 C CG . LEU A 0 108 . -7.736 -2.465 9.657 1.00 90.98 108 A 1 ATOM 850 C CD1 . LEU A 0 108 . -6.469 -1.778 10.169 1.00 90.98 108 A 1 ATOM 851 C CD2 . LEU A 0 108 . -8.157 -3.530 10.667 1.00 90.98 108 A 1 ATOM 852 N N . LEU A 0 109 . -9.369 -1.523 6.363 1.00 89.62 109 A 1 ATOM 853 C CA . LEU A 0 109 . -9.223 -2.082 5.029 1.00 89.62 109 A 1 ATOM 854 C C . LEU A 0 109 . -8.806 -1.011 4.013 1.00 89.62 109 A 1 ATOM 855 C CB . LEU A 0 109 . -10.533 -2.767 4.628 1.00 89.62 109 A 1 ATOM 856 O O . LEU A 0 109 . -7.982 -1.287 3.141 1.00 89.62 109 A 1 ATOM 857 C CG . LEU A 0 109 . -10.368 -3.588 3.341 1.00 89.62 109 A 1 ATOM 858 C CD1 . LEU A 0 109 . -9.563 -4.870 3.555 1.00 89.62 109 A 1 ATOM 859 C CD2 . LEU A 0 109 . -11.729 -3.977 2.808 1.00 89.62 109 A 1 ATOM 860 N N . HIS A 0 110 . -9.336 0.211 4.112 1.00 89.21 110 A 1 ATOM 861 C CA . HIS A 0 110 . -8.925 1.317 3.255 1.00 89.21 110 A 1 ATOM 862 C C . HIS A 0 110 . -7.451 1.648 3.433 1.00 89.21 110 A 1 ATOM 863 C CB . HIS A 0 110 . -9.771 2.568 3.501 1.00 89.21 110 A 1 ATOM 864 O O . HIS A 0 110 . -6.776 1.802 2.425 1.00 89.21 110 A 1 ATOM 865 C CG . HIS A 0 110 . -9.401 3.704 2.581 1.00 89.21 110 A 1 ATOM 866 C CD2 . HIS A 0 110 . -8.858 4.915 2.923 1.00 89.21 110 A 1 ATOM 867 N ND1 . HIS A 0 110 . -9.490 3.674 1.210 1.00 89.21 110 A 1 ATOM 868 C CE1 . HIS A 0 110 . -9.000 4.828 0.734 1.00 89.21 110 A 1 ATOM 869 N NE2 . HIS A 0 110 . -8.633 5.630 1.738 1.00 89.21 110 A 1 ATOM 870 N N . LEU A 0 111 . -6.940 1.700 4.664 1.00 88.71 111 A 1 ATOM 871 C CA . LEU A 0 111 . -5.523 1.945 4.923 1.00 88.71 111 A 1 ATOM 872 C C . LEU A 0 111 . -4.665 0.860 4.267 1.00 88.71 111 A 1 ATOM 873 C CB . LEU A 0 111 . -5.274 2.050 6.437 1.00 88.71 111 A 1 ATOM 874 O O . LEU A 0 111 . -3.823 1.194 3.437 1.00 88.71 111 A 1 ATOM 875 C CG . LEU A 0 111 . -5.874 3.311 7.090 1.00 88.71 111 A 1 ATOM 876 C CD1 . LEU A 0 111 . -5.719 3.222 8.607 1.00 88.71 111 A 1 ATOM 877 C CD2 . LEU A 0 111 . -5.199 4.596 6.605 1.00 88.71 111 A 1 ATOM 878 N N . LEU A 0 112 . -4.956 -0.419 4.522 1.00 88.19 112 A 1 ATOM 879 C CA . LEU A 0 112 . -4.202 -1.549 3.956 1.00 88.19 112 A 1 ATOM 880 C C . LEU A 0 112 . -4.204 -1.568 2.419 1.00 88.19 112 A 1 ATOM 881 C CB . LEU A 0 112 . -4.800 -2.864 4.493 1.00 88.19 112 A 1 ATOM 882 O O . LEU A 0 112 . -3.199 -1.895 1.791 1.00 88.19 112 A 1 ATOM 883 C CG . LEU A 0 112 . -4.617 -3.093 6.005 1.00 88.19 112 A 1 ATOM 884 C CD1 . LEU A 0 112 . -5.360 -4.363 6.418 1.00 88.19 112 A 1 ATOM 885 C CD2 . LEU A 0 112 . -3.147 -3.239 6.389 1.00 88.19 112 A 1 ATOM 886 N N . THR A 0 113 . -5.328 -1.198 1.805 1.00 87.14 113 A 1 ATOM 887 C CA . THR A 0 113 . -5.537 -1.284 0.348 1.00 87.14 113 A 1 ATOM 888 C C . THR A 0 113 . -5.392 0.052 -0.381 1.00 87.14 113 A 1 ATOM 889 C CB . THR A 0 113 . -6.905 -1.888 0.022 1.00 87.14 113 A 1 ATOM 890 O O . THR A 0 113 . -5.546 0.096 -1.601 1.00 87.14 113 A 1 ATOM 891 C CG2 . THR A 0 113 . -7.113 -3.287 0.605 1.00 87.14 113 A 1 ATOM 892 O OG1 . THR A 0 113 . -7.917 -1.055 0.533 1.00 87.14 113 A 1 ATOM 893 N N . SER A 0 114 . -5.119 1.148 0.330 1.00 87.02 114 A 1 ATOM 894 C CA . SER A 0 114 . -5.019 2.502 -0.241 1.00 87.02 114 A 1 ATOM 895 C C . SER A 0 114 . -3.925 2.598 -1.297 1.00 87.02 114 A 1 ATOM 896 C CB . SER A 0 114 . -4.733 3.548 0.846 1.00 87.02 114 A 1 ATOM 897 O O . SER A 0 114 . -4.084 3.323 -2.273 1.00 87.02 114 A 1 ATOM 898 O OG . SER A 0 114 . -3.551 3.239 1.559 1.00 87.02 114 A 1 ATOM 899 N N . SER A 0 115 . -2.864 1.815 -1.117 1.00 90.77 115 A 1 ATOM 900 C CA . SER A 0 115 . -1.712 1.761 -2.005 1.00 90.77 115 A 1 ATOM 901 C C . SER A 0 115 . -1.896 0.840 -3.218 1.00 90.77 115 A 1 ATOM 902 C CB . SER A 0 115 . -0.511 1.347 -1.160 1.00 90.77 115 A 1 ATOM 903 O O . SER A 0 115 . -1.102 0.865 -4.155 1.00 90.77 115 A 1 ATOM 904 O OG . SER A 0 115 . 0.639 1.442 -1.937 1.00 90.77 115 A 1 ATOM 905 N N . HIS A 0 116 . -2.951 0.023 -3.241 1.00 90.14 116 A 1 ATOM 906 C CA . HIS A 0 116 . -3.144 -0.964 -4.296 1.00 90.14 116 A 1 ATOM 907 C C . HIS A 0 116 . -3.473 -0.302 -5.644 1.00 90.14 116 A 1 ATOM 908 C CB . HIS A 0 116 . -4.225 -1.954 -3.859 1.00 90.14 116 A 1 ATOM 909 O O . HIS A 0 116 . -4.583 0.208 -5.851 1.00 90.14 116 A 1 ATOM 910 C CG . HIS A 0 116 . -4.359 -3.105 -4.813 1.00 90.14 116 A 1 ATOM 911 C CD2 . HIS A 0 116 . -5.361 -3.305 -5.723 1.00 90.14 116 A 1 ATOM 912 N ND1 . HIS A 0 116 . -3.486 -4.158 -4.925 1.00 90.14 116 A 1 ATOM 913 C CE1 . HIS A 0 116 . -3.963 -4.979 -5.870 1.00 90.14 116 A 1 ATOM 914 N NE2 . HIS A 0 116 . -5.120 -4.516 -6.373 1.00 90.14 116 A 1 ATOM 915 N N . VAL A 0 117 . -2.520 -0.354 -6.579 1.00 91.67 117 A 1 ATOM 916 C CA . VAL A 0 117 . -2.720 0.087 -7.962 1.00 91.67 117 A 1 ATOM 917 C C . VAL A 0 117 . -3.495 -0.990 -8.706 1.00 91.67 117 A 1 ATOM 918 C CB . VAL A 0 117 . -1.388 0.407 -8.663 1.00 91.67 117 A 1 ATOM 919 O O . VAL A 0 117 . -3.078 -2.141 -8.775 1.00 91.67 117 A 1 ATOM 920 C CG1 . VAL A 0 117 . -1.620 0.872 -10.106 1.00 91.67 117 A 1 ATOM 921 C CG2 . VAL A 0 117 . -0.665 1.534 -7.920 1.00 91.67 117 A 1 ATOM 922 N N . THR A 0 118 . -4.649 -0.617 -9.248 1.00 91.33 118 A 1 ATOM 923 C CA . THR A 0 118 . -5.523 -1.529 -9.991 1.00 91.33 118 A 1 ATOM 924 C C . THR A 0 118 . -5.056 -1.691 -11.434 1.00 91.33 118 A 1 ATOM 925 C CB . THR A 0 118 . -6.955 -0.986 -9.944 1.00 91.33 118 A 1 ATOM 926 O O . THR A 0 118 . -4.949 -2.809 -11.931 1.00 91.33 118 A 1 ATOM 927 C CG2 . THR A 0 118 . -7.934 -1.856 -10.708 1.00 91.33 118 A 1 ATOM 928 O OG1 . THR A 0 118 . -7.390 -0.931 -8.602 1.00 91.33 118 A 1 ATOM 929 N N . GLU A 0 119 . -4.777 -0.564 -12.083 1.00 93.05 119 A 1 ATOM 930 C CA . GLU A 0 119 . -4.324 -0.459 -13.470 1.00 93.05 119 A 1 ATOM 931 C C . GLU A 0 119 . -3.280 0.660 -13.540 1.00 93.05 119 A 1 ATOM 932 C CB . GLU A 0 119 . -5.505 -0.122 -14.401 1.00 93.05 119 A 1 ATOM 933 O O . GLU A 0 119 . -3.410 1.667 -12.836 1.00 93.05 119 A 1 ATOM 934 C CG . GLU A 0 119 . -6.536 -1.250 -14.596 1.00 93.05 119 A 1 ATOM 935 C CD . GLU A 0 119 . -7.891 -0.740 -15.123 1.00 93.05 119 A 1 ATOM 936 O OE1 . GLU A 0 119 . -8.924 -1.407 -14.845 1.00 93.05 119 A 1 ATOM 937 O OE2 . GLU A 0 119 . -7.946 0.365 -15.708 1.00 93.05 119 A 1 ATOM 938 N N . LEU A 0 120 . -2.268 0.501 -14.385 1.00 93.53 120 A 1 ATOM 939 C CA . LEU A 0 120 . -1.294 1.543 -14.700 1.00 93.53 120 A 1 ATOM 940 C C . LEU A 0 120 . -1.255 1.727 -16.215 1.00 93.53 120 A 1 ATOM 941 C CB . LEU A 0 120 . 0.081 1.138 -14.154 1.00 93.53 120 A 1 ATOM 942 O O . LEU A 0 120 . -1.042 0.761 -16.951 1.00 93.53 120 A 1 ATOM 943 C CG . LEU A 0 120 . 1.174 2.217 -14.182 1.00 93.53 120 A 1 ATOM 944 C CD1 . LEU A 0 120 . 0.882 3.340 -13.194 1.00 93.53 120 A 1 ATOM 945 C CD2 . LEU A 0 120 . 2.515 1.594 -13.796 1.00 93.53 120 A 1 ATOM 946 N N . TYR A 0 121 . -1.440 2.961 -16.665 1.00 94.21 121 A 1 ATOM 947 C CA . TYR A 0 121 . -1.330 3.345 -18.068 1.00 94.21 121 A 1 ATOM 948 C C . TYR A 0 121 . -0.058 4.155 -18.278 1.00 94.21 121 A 1 ATOM 949 C CB . TYR A 0 121 . -2.570 4.121 -18.523 1.00 94.21 121 A 1 ATOM 950 O O . TYR A 0 121 . 0.334 4.929 -17.402 1.00 94.21 121 A 1 ATOM 951 C CG . TYR A 0 121 . -3.856 3.322 -18.451 1.00 94.21 121 A 1 ATOM 952 C CD1 . TYR A 0 121 . -4.365 2.707 -19.610 1.00 94.21 121 A 1 ATOM 953 C CD2 . TYR A 0 121 . -4.534 3.184 -17.224 1.00 94.21 121 A 1 ATOM 954 C CE1 . TYR A 0 121 . -5.547 1.944 -19.542 1.00 94.21 121 A 1 ATOM 955 C CE2 . TYR A 0 121 . -5.703 2.404 -17.150 1.00 94.21 121 A 1 ATOM 956 O OH . TYR A 0 121 . -7.325 1.006 -18.227 1.00 94.21 121 A 1 ATOM 957 C CZ . TYR A 0 121 . -6.211 1.780 -18.308 1.00 94.21 121 A 1 ATOM 958 N N . TYR A 0 122 . 0.569 3.990 -19.436 1.00 94.10 122 A 1 ATOM 959 C CA . TYR A 0 122 . 1.760 4.738 -19.814 1.00 94.10 122 A 1 ATOM 960 C C . TYR A 0 122 . 1.524 5.490 -21.121 1.00 94.10 122 A 1 ATOM 961 C CB . TYR A 0 122 . 2.948 3.782 -19.903 1.00 94.10 122 A 1 ATOM 962 O O . TYR A 0 122 . 1.017 4.923 -22.088 1.00 94.10 122 A 1 ATOM 963 C CG . TYR A 0 122 . 4.247 4.464 -20.265 1.00 94.10 122 A 1 ATOM 964 C CD1 . TYR A 0 122 . 4.893 4.132 -21.467 1.00 94.10 122 A 1 ATOM 965 C CD2 . TYR A 0 122 . 4.792 5.450 -19.421 1.00 94.10 122 A 1 ATOM 966 C CE1 . TYR A 0 122 . 6.081 4.783 -21.838 1.00 94.10 122 A 1 ATOM 967 C CE2 . TYR A 0 122 . 5.966 6.125 -19.797 1.00 94.10 122 A 1 ATOM 968 O OH . TYR A 0 122 . 7.719 6.462 -21.397 1.00 94.10 122 A 1 ATOM 969 C CZ . TYR A 0 122 . 6.601 5.799 -21.012 1.00 94.10 122 A 1 ATOM 970 N N . ASP A 0 123 . 1.887 6.770 -21.125 1.00 92.90 123 A 1 ATOM 971 C CA . ASP A 0 123 . 1.896 7.636 -22.300 1.00 92.90 123 A 1 ATOM 972 C C . ASP A 0 123 . 3.321 7.729 -22.858 1.00 92.90 123 A 1 ATOM 973 C CB . ASP A 0 123 . 1.375 9.021 -21.900 1.00 92.90 123 A 1 ATOM 974 O O . ASP A 0 123 . 4.220 8.264 -22.198 1.00 92.90 123 A 1 ATOM 975 C CG . ASP A 0 123 . 1.181 9.959 -23.091 1.00 92.90 123 A 1 ATOM 976 O OD1 . ASP A 0 123 . 1.767 9.722 -24.171 1.00 92.90 123 A 1 ATOM 977 O OD2 . ASP A 0 123 . 0.499 10.981 -22.873 1.00 92.90 123 A 1 ATOM 978 N N . LYS A 0 124 . 3.527 7.230 -24.081 1.00 88.82 124 A 1 ATOM 979 C CA . LYS A 0 124 . 4.848 7.207 -24.723 1.00 88.82 124 A 1 ATOM 980 C C . LYS A 0 124 . 5.328 8.597 -25.155 1.00 88.82 124 A 1 ATOM 981 C CB . LYS A 0 124 . 4.808 6.226 -25.905 1.00 88.82 124 A 1 ATOM 982 O O . LYS A 0 124 . 6.532 8.843 -25.126 1.00 88.82 124 A 1 ATOM 983 C CG . LYS A 0 124 . 6.209 5.916 -26.458 1.00 88.82 124 A 1 ATOM 984 C CD . LYS A 0 124 . 6.127 4.896 -27.599 1.00 88.82 124 A 1 ATOM 985 C CE . LYS A 0 124 . 7.532 4.581 -28.130 1.00 88.82 124 A 1 ATOM 986 N NZ . LYS A 0 124 . 7.482 3.593 -29.237 1.00 88.82 124 A 1 ATOM 987 N N . GLU A 0 125 . 4.419 9.493 -25.539 1.00 88.53 125 A 1 ATOM 988 C CA . GLU A 0 125 . 4.755 10.855 -25.987 1.00 88.53 125 A 1 ATOM 989 C C . GLU A 0 125 . 5.190 11.719 -24.809 1.00 88.53 125 A 1 ATOM 990 C CB . GLU A 0 125 . 3.544 11.509 -26.673 1.00 88.53 125 A 1 ATOM 991 O O . GLU A 0 125 . 6.259 12.326 -24.829 1.00 88.53 125 A 1 ATOM 992 C CG . GLU A 0 125 . 3.498 11.231 -28.180 1.00 88.53 125 A 1 ATOM 993 C CD . GLU A 0 125 . 2.114 11.515 -28.787 1.00 88.53 125 A 1 ATOM 994 O OE1 . GLU A 0 125 . 1.821 10.888 -29.826 1.00 88.53 125 A 1 ATOM 995 O OE2 . GLU A 0 125 . 1.354 12.310 -28.189 1.00 88.53 125 A 1 ATOM 996 N N . ASN A 0 126 . 4.378 11.731 -23.751 1.00 89.42 126 A 1 ATOM 997 C CA . ASN A 0 126 . 4.611 12.594 -22.597 1.00 89.42 126 A 1 ATOM 998 C C . ASN A 0 126 . 5.505 11.956 -21.521 1.00 89.42 126 A 1 ATOM 999 C CB . ASN A 0 126 . 3.252 13.052 -22.048 1.00 89.42 126 A 1 ATOM 1000 O O . ASN A 0 126 . 5.854 12.634 -20.555 1.00 89.42 126 A 1 ATOM 1001 C CG . ASN A 0 126 . 2.524 13.930 -23.050 1.00 89.42 126 A 1 ATOM 1002 N ND2 . ASN A 0 126 . 1.466 13.457 -23.657 1.00 89.42 126 A 1 ATOM 1003 O OD1 . ASN A 0 126 . 2.901 15.069 -23.263 1.00 89.42 126 A 1 ATOM 1004 N N . LYS A 0 127 . 5.854 10.665 -21.652 1.00 89.37 127 A 1 ATOM 1005 C CA . LYS A 0 127 . 6.564 9.862 -20.633 1.00 89.37 127 A 1 ATOM 1006 C C . LYS A 0 127 . 5.888 9.917 -19.255 1.00 89.37 127 A 1 ATOM 1007 C CB . LYS A 0 127 . 8.054 10.235 -20.575 1.00 89.37 127 A 1 ATOM 1008 O O . LYS A 0 127 . 6.557 9.954 -18.219 1.00 89.37 127 A 1 ATOM 1009 C CG . LYS A 0 127 . 8.790 10.003 -21.900 1.00 89.37 127 A 1 ATOM 1010 C CD . LYS A 0 127 . 10.262 10.391 -21.732 1.00 89.37 127 A 1 ATOM 1011 C CE . LYS A 0 127 . 11.023 10.148 -23.037 1.00 89.37 127 A 1 ATOM 1012 N NZ . LYS A 0 127 . 12.440 10.571 -22.914 1.00 89.37 127 A 1 ATOM 1013 N N . LYS A 0 128 . 4.552 9.937 -19.243 1.00 92.46 128 A 1 ATOM 1014 C CA . LYS A 0 128 . 3.729 10.037 -18.030 1.00 92.46 128 A 1 ATOM 1015 C C . LYS A 0 128 . 3.082 8.701 -17.700 1.00 92.46 128 A 1 ATOM 1016 C CB . LYS A 0 128 . 2.670 11.140 -18.168 1.00 92.46 128 A 1 ATOM 1017 O O . LYS A 0 128 . 2.612 7.985 -18.582 1.00 92.46 128 A 1 ATOM 1018 C CG . LYS A 0 128 . 3.290 12.542 -18.110 1.00 92.46 128 A 1 ATOM 1019 C CD . LYS A 0 128 . 2.207 13.611 -18.280 1.00 92.46 128 A 1 ATOM 1020 C CE . LYS A 0 128 . 2.842 15.004 -18.319 1.00 92.46 128 A 1 ATOM 1021 N NZ . LYS A 0 128 . 1.813 16.038 -18.593 1.00 92.46 128 A 1 ATOM 1022 N N . PHE A 0 129 . 3.014 8.408 -16.411 1.00 93.46 129 A 1 ATOM 1023 C CA . PHE A 0 129 . 2.318 7.260 -15.855 1.00 93.46 129 A 1 ATOM 1024 C C . PHE A 0 129 . 1.000 7.711 -15.236 1.00 93.46 129 A 1 ATOM 1025 C CB . PHE A 0 129 . 3.207 6.586 -14.810 1.00 93.46 129 A 1 ATOM 1026 O O . PHE A 0 129 . 0.960 8.694 -14.499 1.00 93.46 129 A 1 ATOM 1027 C CG . PHE A 0 129 . 4.469 5.986 -15.387 1.00 93.46 129 A 1 ATOM 1028 C CD1 . PHE A 0 129 . 4.450 4.668 -15.871 1.00 93.46 129 A 1 ATOM 1029 C CD2 . PHE A 0 129 . 5.654 6.743 -15.454 1.00 93.46 129 A 1 ATOM 1030 C CE1 . PHE A 0 129 . 5.621 4.103 -16.397 1.00 93.46 129 A 1 ATOM 1031 C CE2 . PHE A 0 129 . 6.817 6.182 -16.010 1.00 93.46 129 A 1 ATOM 1032 C CZ . PHE A 0 129 . 6.803 4.857 -16.477 1.00 93.46 129 A 1 ATOM 1033 N N . THR A 0 130 . -0.070 6.965 -15.494 1.00 94.41 130 A 1 ATOM 1034 C CA . THR A 0 130 . -1.388 7.185 -14.892 1.00 94.41 130 A 1 ATOM 1035 C C . THR A 0 130 . -1.775 5.951 -14.090 1.00 94.41 130 A 1 ATOM 1036 C CB . THR A 0 130 . -2.449 7.515 -15.950 1.00 94.41 130 A 1 ATOM 1037 O O . THR A 0 130 . -2.166 4.930 -14.657 1.00 94.41 130 A 1 ATOM 1038 C CG2 . THR A 0 130 . -3.785 7.895 -15.309 1.00 94.41 130 A 1 ATOM 1039 O OG1 . THR A 0 130 . -2.038 8.614 -16.722 1.00 94.41 130 A 1 ATOM 1040 N N . ALA A 0 131 . -1.665 6.027 -12.763 1.00 94.00 131 A 1 ATOM 1041 C CA . ALA A 0 131 . -2.109 4.963 -11.868 1.00 94.00 131 A 1 ATOM 1042 C C . ALA A 0 131 . -3.589 5.125 -11.524 1.00 94.00 131 A 1 ATOM 1043 C CB . ALA A 0 131 . -1.246 4.916 -10.603 1.00 94.00 131 A 1 ATOM 1044 O O . ALA A 0 131 . -4.036 6.182 -11.076 1.00 94.00 131 A 1 ATOM 1045 N N . CYS A 0 132 . -4.342 4.042 -11.665 1.00 92.45 132 A 1 ATOM 1046 C CA . CYS A 0 132 . -5.724 3.935 -11.228 1.00 92.45 132 A 1 ATOM 1047 C C . CYS A 0 132 . -5.776 3.243 -9.863 1.00 92.45 132 A 1 ATOM 1048 C CB . CYS A 0 132 . -6.517 3.160 -12.282 1.00 92.45 132 A 1 ATOM 1049 O O . CYS A 0 132 . -5.445 2.063 -9.732 1.00 92.45 132 A 1 ATOM 1050 S SG . CYS A 0 132 . -6.671 4.137 -13.804 1.00 92.45 132 A 1 ATOM 1051 N N . LEU A 0 133 . -6.252 3.959 -8.850 1.00 91.48 133 A 1 ATOM 1052 C CA . LEU A 0 133 . -6.466 3.458 -7.497 1.00 91.48 133 A 1 ATOM 1053 C C . LEU A 0 133 . -7.955 3.412 -7.161 1.00 91.48 133 A 1 ATOM 1054 C CB . LEU A 0 133 . -5.694 4.317 -6.482 1.00 91.48 133 A 1 ATOM 1055 O O . LEU A 0 133 . -8.773 4.150 -7.716 1.00 91.48 133 A 1 ATOM 1056 C CG . LEU A 0 133 . -4.168 4.277 -6.697 1.00 91.48 133 A 1 ATOM 1057 C CD1 . LEU A 0 133 . -3.666 5.559 -7.368 1.00 91.48 133 A 1 ATOM 1058 C CD2 . LEU A 0 133 . -3.469 4.107 -5.353 1.00 91.48 133 A 1 ATOM 1059 N N . LYS A 0 134 . -8.320 2.565 -6.199 1.00 89.08 134 A 1 ATOM 1060 C CA . LYS A 0 134 . -9.687 2.495 -5.671 1.00 89.08 134 A 1 ATOM 1061 C C . LYS A 0 134 . -9.778 3.165 -4.306 1.00 89.08 134 A 1 ATOM 1062 C CB . LYS A 0 134 . -10.176 1.035 -5.670 1.00 89.08 134 A 1 ATOM 1063 O O . LYS A 0 134 . -9.111 2.757 -3.359 1.00 89.08 134 A 1 ATOM 1064 C CG . LYS A 0 134 . -10.493 0.495 -7.079 1.00 89.08 134 A 1 ATOM 1065 C CD . LYS A 0 134 . -11.659 1.261 -7.721 1.00 89.08 134 A 1 ATOM 1066 C CE . LYS A 0 134 . -12.173 0.610 -9.006 1.00 89.08 134 A 1 ATOM 1067 N NZ . LYS A 0 134 . -13.323 1.393 -9.528 1.00 89.08 134 A 1 ATOM 1068 N N . GLY A 0 135 . -10.655 4.160 -4.190 1.00 86.49 135 A 1 ATOM 1069 C CA . GLY A 0 135 . -10.972 4.857 -2.944 1.00 86.49 135 A 1 ATOM 1070 C C . GLY A 0 135 . -11.706 3.987 -1.916 1.00 86.49 135 A 1 ATOM 1071 O O . GLY A 0 135 . -11.832 2.770 -2.071 1.00 86.49 135 A 1 ATOM 1072 N N . ILE A 0 136 . -12.172 4.616 -0.834 1.00 82.20 136 A 1 ATOM 1073 C CA . ILE A 0 136 . -12.921 3.945 0.242 1.00 82.20 136 A 1 ATOM 1074 C C . ILE A 0 136 . -14.339 3.556 -0.211 1.00 82.20 136 A 1 ATOM 1075 C CB . ILE A 0 136 . -12.861 4.813 1.521 1.00 82.20 136 A 1 ATOM 1076 O O . ILE A 0 136 . -14.759 2.427 0.000 1.00 82.20 136 A 1 ATOM 1077 C CG1 . ILE A 0 136 . -13.199 3.996 2.782 1.00 82.20 136 A 1 ATOM 1078 C CG2 . ILE A 0 136 . -13.721 6.082 1.452 1.00 82.20 136 A 1 ATOM 1079 C CD1 . ILE A 0 136 . -12.688 4.661 4.069 1.00 82.20 136 A 1 ATOM 1080 N N . LEU A 0 137 . -15.004 4.431 -0.974 1.00 81.45 137 A 1 ATOM 1081 C CA . LEU A 0 137 . -16.316 4.211 -1.604 1.00 81.45 137 A 1 ATOM 1082 C C . LEU A 0 137 . -16.223 3.558 -2.999 1.00 81.45 137 A 1 ATOM 1083 C CB . LEU A 0 137 . -17.099 5.549 -1.630 1.00 81.45 137 A 1 ATOM 1084 O O . LEU A 0 137 . -17.079 3.773 -3.845 1.00 81.45 137 A 1 ATOM 1085 C CG . LEU A 0 137 . -18.018 5.775 -0.419 1.00 81.45 137 A 1 ATOM 1086 C CD1 . LEU A 0 137 . -17.236 6.032 0.862 1.00 81.45 137 A 1 ATOM 1087 C CD2 . LEU A 0 137 . -18.915 6.983 -0.676 1.00 81.45 137 A 1 ATOM 1088 N N . LEU A 0 138 . -15.155 2.810 -3.302 1.00 82.36 138 A 1 ATOM 1089 C CA . LEU A 0 138 . -14.934 2.184 -4.626 1.00 82.36 138 A 1 ATOM 1090 C C . LEU A 0 138 . -14.791 3.164 -5.811 1.00 82.36 138 A 1 ATOM 1091 C CB . LEU A 0 138 . -16.014 1.117 -4.907 1.00 82.36 138 A 1 ATOM 1092 O O . LEU A 0 138 . -14.625 2.732 -6.958 1.00 82.36 138 A 1 ATOM 1093 C CG . LEU A 0 138 . -16.243 0.133 -3.753 1.00 82.36 138 A 1 ATOM 1094 C CD1 . LEU A 0 138 . -17.391 -0.805 -4.084 1.00 82.36 138 A 1 ATOM 1095 C CD2 . LEU A 0 138 . -14.962 -0.644 -3.455 1.00 82.36 138 A 1 ATOM 1096 N N . ASN A 0 139 . -14.762 4.469 -5.529 1.00 86.85 139 A 1 ATOM 1097 C CA . ASN A 0 139 . -14.484 5.521 -6.501 1.00 86.85 139 A 1 ATOM 1098 C C . ASN A 0 139 . -13.093 5.325 -7.113 1.00 86.85 139 A 1 ATOM 1099 C CB . ASN A 0 139 . -14.617 6.901 -5.825 1.00 86.85 139 A 1 ATOM 1100 O O . ASN A 0 139 . -12.114 5.104 -6.394 1.00 86.85 139 A 1 ATOM 1101 C CG . ASN A 0 139 . -16.043 7.213 -5.405 1.00 86.85 139 A 1 ATOM 1102 N ND2 . ASN A 0 139 . -16.254 8.215 -4.586 1.00 86.85 139 A 1 ATOM 1103 O OD1 . ASN A 0 139 . -16.984 6.559 -5.799 1.00 86.85 139 A 1 ATOM 1104 N N . THR A 0 140 . -12.998 5.409 -8.438 1.00 89.23 140 A 1 ATOM 1105 C CA . THR A 0 140 . -11.713 5.350 -9.142 1.00 89.23 140 A 1 ATOM 1106 C C . THR A 0 140 . -11.000 6.690 -8.992 1.00 89.23 140 A 1 ATOM 1107 C CB . THR A 0 140 . -11.903 5.016 -10.628 1.00 89.23 140 A 1 ATOM 1108 O O . THR A 0 140 . -11.523 7.716 -9.417 1.00 89.23 140 A 1 ATOM 1109 C CG2 . THR A 0 140 . -10.574 4.738 -11.329 1.00 89.23 140 A 1 ATOM 1110 O OG1 . THR A 0 140 . -12.691 3.850 -10.791 1.00 89.23 140 A 1 ATOM 1111 N N . LYS A 0 141 . -9.809 6.684 -8.396 1.00 91.01 141 A 1 ATOM 1112 C CA . LYS A 0 141 . -8.901 7.832 -8.350 1.00 91.01 141 A 1 ATOM 1113 C C . LYS A 0 141 . -7.803 7.611 -9.383 1.00 91.01 141 A 1 ATOM 1114 C CB . LYS A 0 141 . -8.318 8.001 -6.938 1.00 91.01 141 A 1 ATOM 1115 O O . LYS A 0 141 . -7.213 6.534 -9.405 1.00 91.01 141 A 1 ATOM 1116 C CG . LYS A 0 141 . -9.383 8.378 -5.894 1.00 91.01 141 A 1 ATOM 1117 C CD . LYS A 0 141 . -8.720 8.695 -4.545 1.00 91.01 141 A 1 ATOM 1118 C CE . LYS A 0 141 . -9.746 9.215 -3.526 1.00 91.01 141 A 1 ATOM 1119 N NZ . LYS A 0 141 . -9.085 9.680 -2.276 1.00 91.01 141 A 1 ATOM 1120 N N . LYS A 0 142 . -7.542 8.604 -10.228 1.00 92.39 142 A 1 ATOM 1121 C CA . LYS A 0 142 . -6.419 8.589 -11.172 1.00 92.39 142 A 1 ATOM 1122 C C . LYS A 0 142 . -5.309 9.475 -10.617 1.00 92.39 142 A 1 ATOM 1123 C CB . LYS A 0 142 . -6.864 9.030 -12.577 1.00 92.39 142 A 1 ATOM 1124 O O . LYS A 0 142 . -5.594 10.564 -10.124 1.00 92.39 142 A 1 ATOM 1125 C CG . LYS A 0 142 . -7.921 8.096 -13.197 1.00 92.39 142 A 1 ATOM 1126 C CD . LYS A 0 142 . -8.253 8.523 -14.637 1.00 92.39 142 A 1 ATOM 1127 C CE . LYS A 0 142 . -9.372 7.663 -15.252 1.00 92.39 142 A 1 ATOM 1128 N NZ . LYS A 0 142 . -9.689 8.087 -16.646 1.00 92.39 142 A 1 ATOM 1129 N N . LEU A 0 143 . -4.076 8.993 -10.667 1.00 93.72 143 A 1 ATOM 1130 C CA . LEU A 0 143 . -2.884 9.727 -10.266 1.00 93.72 143 A 1 ATOM 1131 C C . LEU A 0 143 . -1.914 9.746 -11.441 1.00 93.72 143 A 1 ATOM 1132 C CB . LEU A 0 143 . -2.274 9.057 -9.023 1.00 93.72 143 A 1 ATOM 1133 O O . LEU A 0 143 . -1.391 8.701 -11.819 1.00 93.72 143 A 1 ATOM 1134 C CG . LEU A 0 143 . -0.988 9.743 -8.525 1.00 93.72 143 A 1 ATOM 1135 C CD1 . LEU A 0 143 . -1.270 11.118 -7.917 1.00 93.72 143 A 1 ATOM 1136 C CD2 . LEU A 0 143 . -0.335 8.861 -7.469 1.00 93.72 143 A 1 ATOM 1137 N N . GLU A 0 144 . -1.678 10.930 -11.994 1.00 94.07 144 A 1 ATOM 1138 C CA . GLU A 0 144 . -0.693 11.140 -13.053 1.00 94.07 144 A 1 ATOM 1139 C C . GLU A 0 144 . 0.644 11.567 -12.449 1.00 94.07 144 A 1 ATOM 1140 C CB . GLU A 0 144 . -1.175 12.198 -14.047 1.00 94.07 144 A 1 ATOM 1141 O O . GLU A 0 144 . 0.702 12.530 -11.675 1.00 94.07 144 A 1 ATOM 1142 C CG . GLU A 0 144 . -2.454 11.774 -14.780 1.00 94.07 144 A 1 ATOM 1143 C CD . GLU A 0 144 . -2.901 12.802 -15.829 1.00 94.07 144 A 1 ATOM 1144 O OE1 . GLU A 0 144 . -3.984 12.570 -16.409 1.00 94.07 144 A 1 ATOM 1145 O OE2 . GLU A 0 144 . -2.184 13.816 -16.016 1.00 94.07 144 A 1 ATOM 1146 N N . PHE A 0 145 . 1.724 10.884 -12.805 1.00 93.62 145 A 1 ATOM 1147 C CA . PHE A 0 145 . 3.072 11.165 -12.316 1.00 93.62 145 A 1 ATOM 1148 C C . PHE A 0 145 . 4.129 10.803 -13.362 1.00 93.62 145 A 1 ATOM 1149 C CB . PHE A 0 145 . 3.300 10.427 -10.989 1.00 93.62 145 A 1 ATOM 1150 O O . PHE A 0 145 . 3.876 10.029 -14.284 1.00 93.62 145 A 1 ATOM 1151 C CG . PHE A 0 145 . 3.230 8.917 -11.087 1.00 93.62 145 A 1 ATOM 1152 C CD1 . PHE A 0 145 . 1.998 8.251 -10.958 1.00 93.62 145 A 1 ATOM 1153 C CD2 . PHE A 0 145 . 4.402 8.173 -11.300 1.00 93.62 145 A 1 ATOM 1154 C CE1 . PHE A 0 145 . 1.943 6.851 -11.035 1.00 93.62 145 A 1 ATOM 1155 C CE2 . PHE A 0 145 . 4.343 6.774 -11.377 1.00 93.62 145 A 1 ATOM 1156 C CZ . PHE A 0 145 . 3.116 6.106 -11.239 1.00 93.62 145 A 1 ATOM 1157 N N . THR A 0 146 . 5.318 11.375 -13.221 1.00 92.61 146 A 1 ATOM 1158 C CA . THR A 0 146 . 6.475 11.059 -14.071 1.00 92.61 146 A 1 ATOM 1159 C C . THR A 0 146 . 7.423 10.129 -13.310 1.00 92.61 146 A 1 ATOM 1160 C CB . THR A 0 146 . 7.163 12.358 -14.517 1.00 92.61 146 A 1 ATOM 1161 O O . THR A 0 146 . 7.375 10.077 -12.083 1.00 92.61 146 A 1 ATOM 1162 C CG2 . THR A 0 146 . 8.252 12.149 -15.570 1.00 92.61 146 A 1 ATOM 1163 O OG1 . THR A 0 146 . 6.216 13.219 -15.114 1.00 92.61 146 A 1 ATOM 1164 N N . ALA A 0 147 . 8.310 9.411 -14.006 1.00 90.83 147 A 1 ATOM 1165 C CA . ALA A 0 147 . 9.335 8.575 -13.367 1.00 90.83 147 A 1 ATOM 1166 C C . ALA A 0 147 . 10.171 9.344 -12.320 1.00 90.83 147 A 1 ATOM 1167 C CB . ALA A 0 147 . 10.243 7.998 -14.459 1.00 90.83 147 A 1 ATOM 1168 O O . ALA A 0 147 . 10.522 8.796 -11.283 1.00 90.83 147 A 1 ATOM 1169 N N . GLU A 0 148 . 10.430 10.635 -12.545 1.00 88.20 148 A 1 ATOM 1170 C CA . GLU A 0 148 . 11.180 11.503 -11.625 1.00 88.20 148 A 1 ATOM 1171 C C . GLU A 0 148 . 10.506 11.673 -10.251 1.00 88.20 148 A 1 ATOM 1172 C CB . GLU A 0 148 . 11.355 12.881 -12.278 1.00 88.20 148 A 1 ATOM 1173 O O . GLU A 0 148 . 11.195 11.800 -9.237 1.00 88.20 148 A 1 ATOM 1174 C CG . GLU A 0 148 . 12.200 12.814 -13.561 1.00 88.20 148 A 1 ATOM 1175 C CD . GLU A 0 148 . 12.303 14.163 -14.287 1.00 88.20 148 A 1 ATOM 1176 O OE1 . GLU A 0 148 . 12.734 14.131 -15.461 1.00 88.20 148 A 1 ATOM 1177 O OE2 . GLU A 0 148 . 11.921 15.194 -13.693 1.00 88.20 148 A 1 ATOM 1178 N N . ASP A 0 149 . 9.171 11.609 -10.203 1.00 89.65 149 A 1 ATOM 1179 C CA . ASP A 0 149 . 8.380 11.763 -8.976 1.00 89.65 149 A 1 ATOM 1180 C C . ASP A 0 149 . 8.364 10.492 -8.111 1.00 89.65 149 A 1 ATOM 1181 C CB . ASP A 0 149 . 6.928 12.132 -9.325 1.00 89.65 149 A 1 ATOM 1182 O O . ASP A 0 149 . 7.843 10.518 -6.989 1.00 89.65 149 A 1 ATOM 1183 C CG . ASP A 0 149 . 6.747 13.486 -10.007 1.00 89.65 149 A 1 ATOM 1184 O OD1 . ASP A 0 149 . 7.457 14.436 -9.621 1.00 89.65 149 A 1 ATOM 1185 O OD2 . ASP A 0 149 . 5.795 13.578 -10.824 1.00 89.65 149 A 1 ATOM 1186 N N . VAL A 0 150 . 8.884 9.377 -8.635 1.00 91.16 150 A 1 ATOM 1187 C CA . VAL A 0 150 . 8.863 8.065 -7.986 1.00 91.16 150 A 1 ATOM 1188 C C . VAL A 0 150 . 10.033 7.944 -7.012 1.00 91.16 150 A 1 ATOM 1189 C CB . VAL A 0 150 . 8.859 6.916 -9.014 1.00 91.16 150 A 1 ATOM 1190 O O . VAL A 0 150 . 11.198 8.119 -7.371 1.00 91.16 150 A 1 ATOM 1191 C CG1 . VAL A 0 150 . 8.723 5.557 -8.320 1.00 91.16 150 A 1 ATOM 1192 C CG2 . VAL A 0 150 . 7.671 7.040 -9.977 1.00 91.16 150 A 1 ATOM 1193 N N . LYS A 0 151 . 9.720 7.617 -5.757 1.00 89.27 151 A 1 ATOM 1194 C CA . LYS A 0 151 . 10.686 7.334 -4.688 1.00 89.27 151 A 1 ATOM 1195 C C . LYS A 0 151 . 10.398 5.968 -4.083 1.00 89.27 151 A 1 ATOM 1196 C CB . LYS A 0 151 . 10.611 8.421 -3.605 1.00 89.27 151 A 1 ATOM 1197 O O . LYS A 0 151 . 9.240 5.646 -3.845 1.00 89.27 151 A 1 ATOM 1198 C CG . LYS A 0 151 . 10.984 9.808 -4.144 1.00 89.27 151 A 1 ATOM 1199 C CD . LYS A 0 151 . 10.885 10.869 -3.043 1.00 89.27 151 A 1 ATOM 1200 C CE . LYS A 0 151 . 11.184 12.241 -3.657 1.00 89.27 151 A 1 ATOM 1201 N NZ . LYS A 0 151 . 11.030 13.335 -2.666 1.00 89.27 151 A 1 ATOM 1202 N N . TYR A 0 152 . 11.428 5.192 -3.776 1.00 88.12 152 A 1 ATOM 1203 C CA . TYR A 0 152 . 11.250 3.940 -3.043 1.00 88.12 152 A 1 ATOM 1204 C C . TYR A 0 152 . 10.937 4.195 -1.577 1.00 88.12 152 A 1 ATOM 1205 C CB . TYR A 0 152 . 12.482 3.057 -3.186 1.00 88.12 152 A 1 ATOM 1206 O O . TYR A 0 152 . 11.519 5.088 -0.957 1.00 88.12 152 A 1 ATOM 1207 C CG . TYR A 0 152 . 12.593 2.533 -4.589 1.00 88.12 152 A 1 ATOM 1208 C CD1 . TYR A 0 152 . 11.815 1.422 -4.963 1.00 88.12 152 A 1 ATOM 1209 C CD2 . TYR A 0 152 . 13.414 3.196 -5.521 1.00 88.12 152 A 1 ATOM 1210 C CE1 . TYR A 0 152 . 11.884 0.945 -6.279 1.00 88.12 152 A 1 ATOM 1211 C CE2 . TYR A 0 152 . 13.479 2.727 -6.839 1.00 88.12 152 A 1 ATOM 1212 O OH . TYR A 0 152 . 12.831 1.120 -8.439 1.00 88.12 152 A 1 ATOM 1213 C CZ . TYR A 0 152 . 12.725 1.596 -7.197 1.00 88.12 152 A 1 ATOM 1214 N N . ILE A 0 153 . 10.023 3.395 -1.033 1.00 88.39 153 A 1 ATOM 1215 C CA . ILE A 0 153 . 9.650 3.434 0.378 1.00 88.39 153 A 1 ATOM 1216 C C . ILE A 0 153 . 9.587 2.020 0.943 1.00 88.39 153 A 1 ATOM 1217 C CB . ILE A 0 153 . 8.330 4.205 0.604 1.00 88.39 153 A 1 ATOM 1218 O O . ILE A 0 153 . 9.206 1.078 0.253 1.00 88.39 153 A 1 ATOM 1219 C CG1 . ILE A 0 153 . 7.140 3.627 -0.195 1.00 88.39 153 A 1 ATOM 1220 C CG2 . ILE A 0 153 . 8.553 5.693 0.271 1.00 88.39 153 A 1 ATOM 1221 C CD1 . ILE A 0 153 . 5.779 4.146 0.281 1.00 88.39 153 A 1 ATOM 1222 N N . GLN A 0 154 . 9.940 1.879 2.219 1.00 87.07 154 A 1 ATOM 1223 C CA . GLN A 0 154 . 9.729 0.630 2.938 1.00 87.07 154 A 1 ATOM 1224 C C . GLN A 0 154 . 8.241 0.517 3.322 1.00 87.07 154 A 1 ATOM 1225 C CB . GLN A 0 154 . 10.646 0.582 4.172 1.00 87.07 154 A 1 ATOM 1226 O O . GLN A 0 154 . 7.689 1.478 3.873 1.00 87.07 154 A 1 ATOM 1227 C CG . GLN A 0 154 . 10.626 -0.779 4.892 1.00 87.07 154 A 1 ATOM 1228 C CD . GLN A 0 154 . 11.241 -1.911 4.073 1.00 87.07 154 A 1 ATOM 1229 N NE2 . GLN A 0 154 . 10.750 -3.124 4.199 1.00 87.07 154 A 1 ATOM 1230 O OE1 . GLN A 0 154 . 12.164 -1.733 3.303 1.00 87.07 154 A 1 ATOM 1231 N N . PRO A 0 155 . 7.579 -0.631 3.097 1.00 84.73 155 A 1 ATOM 1232 C CA . PRO A 0 155 . 6.216 -0.849 3.572 1.00 84.73 155 A 1 ATOM 1233 C C . PRO A 0 155 . 6.152 -0.744 5.104 1.00 84.73 155 A 1 ATOM 1234 C CB . PRO A 0 155 . 5.822 -2.240 3.059 1.00 84.73 155 A 1 ATOM 1235 O O . PRO A 0 155 . 6.881 -1.434 5.813 1.00 84.73 155 A 1 ATOM 1236 C CG . PRO A 0 155 . 7.160 -2.948 2.846 1.00 84.73 155 A 1 ATOM 1237 C CD . PRO A 0 155 . 8.053 -1.805 2.380 1.00 84.73 155 A 1 ATOM 1238 N N . THR A 0 156 . 5.282 0.131 5.622 1.00 81.88 156 A 1 ATOM 1239 C CA . THR A 0 156 . 5.007 0.257 7.070 1.00 81.88 156 A 1 ATOM 1240 C C . THR A 0 156 . 3.644 -0.338 7.419 1.00 81.88 156 A 1 ATOM 1241 C CB . THR A 0 156 . 5.101 1.711 7.564 1.00 81.88 156 A 1 ATOM 1242 O O . THR A 0 156 . 3.559 -1.366 8.077 1.00 81.88 156 A 1 ATOM 1243 C CG2 . THR A 0 156 . 5.070 1.814 9.088 1.00 81.88 156 A 1 ATOM 1244 O OG1 . THR A 0 156 . 6.284 2.328 7.127 1.00 81.88 156 A 1 ATOM 1245 N N . ILE A 0 157 . 2.566 0.310 6.966 1.00 82.15 157 A 1 ATOM 1246 C CA . ILE A 0 157 . 1.175 -0.133 7.184 1.00 82.15 157 A 1 ATOM 1247 C C . ILE A 0 157 . 0.587 -0.678 5.884 1.00 82.15 157 A 1 ATOM 1248 C CB . ILE A 0 157 . 0.320 1.040 7.727 1.00 82.15 157 A 1 ATOM 1249 O O . ILE A 0 157 . -0.172 -1.642 5.871 1.00 82.15 157 A 1 ATOM 1250 C CG1 . ILE A 0 157 . 0.903 1.569 9.058 1.00 82.15 157 A 1 ATOM 1251 C CG2 . ILE A 0 157 . -1.153 0.619 7.901 1.00 82.15 157 A 1 ATOM 1252 C CD1 . ILE A 0 157 . 0.199 2.814 9.610 1.00 82.15 157 A 1 ATOM 1253 N N . THR A 0 158 . 0.931 -0.030 4.775 1.00 86.17 158 A 1 ATOM 1254 C CA . THR A 0 158 . 0.499 -0.428 3.439 1.00 86.17 158 A 1 ATOM 1255 C C . THR A 0 158 . 1.558 -1.317 2.808 1.00 86.17 158 A 1 ATOM 1256 C CB . THR A 0 158 . 0.189 0.789 2.556 1.00 86.17 158 A 1 ATOM 1257 O O . THR A 0 158 . 2.733 -1.223 3.156 1.00 86.17 158 A 1 ATOM 1258 C CG2 . THR A 0 158 . -0.669 1.828 3.270 1.00 86.17 158 A 1 ATOM 1259 O OG1 . THR A 0 158 . 1.359 1.451 2.154 1.00 86.17 158 A 1 ATOM 1260 N N . MET A 0 159 . 1.156 -2.129 1.836 1.00 82.43 159 A 1 ATOM 1261 C CA . MET A 0 159 . 2.087 -2.946 1.052 1.00 82.43 159 A 1 ATOM 1262 C C . MET A 0 159 . 2.845 -2.127 -0.007 1.00 82.43 159 A 1 ATOM 1263 C CB . MET A 0 159 . 1.338 -4.146 0.443 1.00 82.43 159 A 1 ATOM 1264 O O . MET A 0 159 . 3.326 -2.696 -0.970 1.00 82.43 159 A 1 ATOM 1265 C CG . MET A 0 159 . 0.741 -5.070 1.511 1.00 82.43 159 A 1 ATOM 1266 S SD . MET A 0 159 . 1.978 -5.885 2.560 1.00 82.43 159 A 1 ATOM 1267 C CE . MET A 0 159 . 1.415 -5.390 4.210 1.00 82.43 159 A 1 ATOM 1268 N N . ALA A 0 160 . 2.917 -0.800 0.113 1.00 88.01 160 A 1 ATOM 1269 C CA . ALA A 0 160 . 3.543 0.062 -0.884 1.00 88.01 160 A 1 ATOM 1270 C C . ALA A 0 160 . 5.044 -0.203 -1.028 1.00 88.01 160 A 1 ATOM 1271 C CB . ALA A 0 160 . 3.329 1.510 -0.471 1.00 88.01 160 A 1 ATOM 1272 O O . ALA A 0 160 . 5.748 -0.309 -0.025 1.00 88.01 160 A 1 ATOM 1273 N N . SER A 0 161 . 5.525 -0.231 -2.269 1.00 88.31 161 A 1 ATOM 1274 C CA . SER A 0 161 . 6.952 -0.326 -2.607 1.00 88.31 161 A 1 ATOM 1275 C C . SER A 0 161 . 7.515 1.002 -3.118 1.00 88.31 161 A 1 ATOM 1276 C CB . SER A 0 161 . 7.158 -1.431 -3.653 1.00 88.31 161 A 1 ATOM 1277 O O . SER A 0 161 . 8.694 1.307 -2.933 1.00 88.31 161 A 1 ATOM 1278 O OG . SER A 0 161 . 6.292 -1.265 -4.771 1.00 88.31 161 A 1 ATOM 1279 N N . ILE A 0 162 . 6.664 1.824 -3.735 1.00 91.40 162 A 1 ATOM 1280 C CA . ILE A 0 162 . 7.040 3.115 -4.305 1.00 91.40 162 A 1 ATOM 1281 C C . ILE A 0 162 . 6.095 4.211 -3.811 1.00 91.40 162 A 1 ATOM 1282 C CB . ILE A 0 162 . 7.131 3.044 -5.848 1.00 91.40 162 A 1 ATOM 1283 O O . ILE A 0 162 . 4.976 3.960 -3.377 1.00 91.40 162 A 1 ATOM 1284 C CG1 . ILE A 0 162 . 5.747 2.860 -6.503 1.00 91.40 162 A 1 ATOM 1285 C CG2 . ILE A 0 162 . 8.135 1.969 -6.297 1.00 91.40 162 A 1 ATOM 1286 C CD1 . ILE A 0 162 . 5.737 2.787 -8.033 1.00 91.40 162 A 1 ATOM 1287 N N . MET A 0 163 . 6.534 5.455 -3.885 1.00 91.21 163 A 1 ATOM 1288 C CA . MET A 0 163 . 5.753 6.643 -3.587 1.00 91.21 163 A 1 ATOM 1289 C C . MET A 0 163 . 5.835 7.577 -4.786 1.00 91.21 163 A 1 ATOM 1290 C CB . MET A 0 163 . 6.287 7.292 -2.302 1.00 91.21 163 A 1 ATOM 1291 O O . MET A 0 163 . 6.931 7.963 -5.181 1.00 91.21 163 A 1 ATOM 1292 C CG . MET A 0 163 . 5.498 8.551 -1.936 1.00 91.21 163 A 1 ATOM 1293 S SD . MET A 0 163 . 5.994 9.347 -0.383 1.00 91.21 163 A 1 ATOM 1294 C CE . MET A 0 163 . 5.262 8.213 0.830 1.00 91.21 163 A 1 ATOM 1295 N N . ALA A 0 164 . 4.686 7.959 -5.339 1.00 91.97 164 A 1 ATOM 1296 C CA . ALA A 0 164 . 4.594 8.918 -6.436 1.00 91.97 164 A 1 ATOM 1297 C C . ALA A 0 164 . 3.776 10.130 -5.982 1.00 91.97 164 A 1 ATOM 1298 C CB . ALA A 0 164 . 3.978 8.233 -7.656 1.00 91.97 164 A 1 ATOM 1299 O O . ALA A 0 164 . 2.652 9.974 -5.503 1.00 91.97 164 A 1 ATOM 1300 N N . LYS A 0 165 . 4.343 11.341 -6.085 1.00 91.11 165 A 1 ATOM 1301 C CA . LYS A 0 165 . 3.695 12.600 -5.650 1.00 91.11 165 A 1 ATOM 1302 C C . LYS A 0 165 . 3.101 12.543 -4.227 1.00 91.11 165 A 1 ATOM 1303 C CB . LYS A 0 165 . 2.658 13.055 -6.695 1.00 91.11 165 A 1 ATOM 1304 O O . LYS A 0 165 . 2.033 13.085 -3.961 1.00 91.11 165 A 1 ATOM 1305 C CG . LYS A 0 165 . 3.300 13.415 -8.038 1.00 91.11 165 A 1 ATOM 1306 C CD . LYS A 0 165 . 2.247 13.988 -8.990 1.00 91.11 165 A 1 ATOM 1307 C CE . LYS A 0 165 . 2.952 14.492 -10.250 1.00 91.11 165 A 1 ATOM 1308 N NZ . LYS A 0 165 . 1.983 14.945 -11.272 1.00 91.11 165 A 1 ATOM 1309 N N . GLY A 0 166 . 3.782 11.851 -3.310 1.00 88.54 166 A 1 ATOM 1310 C CA . GLY A 0 166 . 3.339 11.682 -1.918 1.00 88.54 166 A 1 ATOM 1311 C C . GLY A 0 166 . 2.277 10.598 -1.693 1.00 88.54 166 A 1 ATOM 1312 O O . GLY A 0 166 . 1.888 10.365 -0.551 1.00 88.54 166 A 1 ATOM 1313 N N . VAL A 0 167 . 1.823 9.904 -2.740 1.00 90.80 167 A 1 ATOM 1314 C CA . VAL A 0 167 . 0.888 8.779 -2.627 1.00 90.80 167 A 1 ATOM 1315 C C . VAL A 0 167 . 1.675 7.465 -2.643 1.00 90.80 167 A 1 ATOM 1316 C CB . VAL A 0 167 . -0.170 8.805 -3.743 1.00 90.80 167 A 1 ATOM 1317 O O . VAL A 0 167 . 2.417 7.222 -3.598 1.00 90.80 167 A 1 ATOM 1318 C CG1 . VAL A 0 167 . -1.193 7.671 -3.573 1.00 90.80 167 A 1 ATOM 1319 C CG2 . VAL A 0 167 . -0.945 10.132 -3.742 1.00 90.80 167 A 1 ATOM 1320 N N . PRO A 0 168 . 1.540 6.604 -1.618 1.00 91.91 168 A 1 ATOM 1321 C CA . PRO A 0 168 . 2.176 5.292 -1.611 1.00 91.91 168 A 1 ATOM 1322 C C . PRO A 0 168 . 1.491 4.376 -2.632 1.00 91.91 168 A 1 ATOM 1323 C CB . PRO A 0 168 . 2.019 4.800 -0.169 1.00 91.91 168 A 1 ATOM 1324 O O . PRO A 0 168 . 0.274 4.208 -2.593 1.00 91.91 168 A 1 ATOM 1325 C CG . PRO A 0 168 . 0.737 5.464 0.322 1.00 91.91 168 A 1 ATOM 1326 C CD . PRO A 0 168 . 0.751 6.804 -0.406 1.00 91.91 168 A 1 ATOM 1327 N N . LEU A 0 169 . 2.247 3.734 -3.517 1.00 92.30 169 A 1 ATOM 1328 C CA . LEU A 0 169 . 1.768 2.813 -4.547 1.00 92.30 169 A 1 ATOM 1329 C C . LEU A 0 169 . 2.436 1.438 -4.390 1.00 92.30 169 A 1 ATOM 1330 C CB . LEU A 0 169 . 2.026 3.382 -5.953 1.00 92.30 169 A 1 ATOM 1331 O O . LEU A 0 169 . 3.638 1.327 -4.148 1.00 92.30 169 A 1 ATOM 1332 C CG . LEU A 0 169 . 1.536 4.811 -6.241 1.00 92.30 169 A 1 ATOM 1333 C CD1 . LEU A 0 169 . 1.917 5.196 -7.670 1.00 92.30 169 A 1 ATOM 1334 C CD2 . LEU A 0 169 . 0.024 4.946 -6.114 1.00 92.30 169 A 1 ATOM 1335 N N . PHE A 0 170 . 1.642 0.386 -4.556 1.00 91.60 170 A 1 ATOM 1336 C CA . PHE A 0 170 . 2.114 -0.984 -4.652 1.00 91.60 170 A 1 ATOM 1337 C C . PHE A 0 170 . 2.011 -1.448 -6.092 1.00 91.60 170 A 1 ATOM 1338 C CB . PHE A 0 170 . 1.332 -1.920 -3.737 1.00 91.60 170 A 1 ATOM 1339 O O . PHE A 0 170 . 0.931 -1.447 -6.693 1.00 91.60 170 A 1 ATOM 1340 C CG . PHE A 0 170 . 1.766 -3.365 -3.911 1.00 91.60 170 A 1 ATOM 1341 C CD1 . PHE A 0 170 . 0.890 -4.310 -4.476 1.00 91.60 170 A 1 ATOM 1342 C CD2 . PHE A 0 170 . 3.075 -3.758 -3.575 1.00 91.60 170 A 1 ATOM 1343 C CE1 . PHE A 0 170 . 1.295 -5.651 -4.612 1.00 91.60 170 A 1 ATOM 1344 C CE2 . PHE A 0 170 . 3.464 -5.102 -3.664 1.00 91.60 170 A 1 ATOM 1345 C CZ . PHE A 0 170 . 2.567 -6.053 -4.171 1.00 91.60 170 A 1 ATOM 1346 N N . VAL A 0 171 . 3.158 -1.845 -6.616 1.00 89.59 171 A 1 ATOM 1347 C CA . VAL A 0 171 . 3.355 -2.223 -8.001 1.00 89.59 171 A 1 ATOM 1348 C C . VAL A 0 171 . 4.302 -3.422 -7.996 1.00 89.59 171 A 1 ATOM 1349 C CB . VAL A 0 171 . 3.911 -0.997 -8.747 1.00 89.59 171 A 1 ATOM 1350 O O . VAL A 0 171 . 5.378 -3.347 -7.405 1.00 89.59 171 A 1 ATOM 1351 C CG1 . VAL A 0 171 . 4.315 -1.352 -10.154 1.00 89.59 171 A 1 ATOM 1352 C CG2 . VAL A 0 171 . 2.880 0.138 -8.855 1.00 89.59 171 A 1 ATOM 1353 N N . SER A 0 172 . 3.868 -4.532 -8.594 1.00 87.57 172 A 1 ATOM 1354 C CA . SER A 0 172 . 4.642 -5.778 -8.688 1.00 87.57 172 A 1 ATOM 1355 C C . SER A 0 172 . 5.214 -5.938 -10.090 1.00 87.57 172 A 1 ATOM 1356 C CB . SER A 0 172 . 3.774 -6.999 -8.364 1.00 87.57 172 A 1 ATOM 1357 O O . SER A 0 172 . 4.491 -5.734 -11.063 1.00 87.57 172 A 1 ATOM 1358 O OG . SER A 0 172 . 3.129 -6.841 -7.114 1.00 87.57 172 A 1 ATOM 1359 N N . GLU A 0 173 . 6.480 -6.337 -10.193 1.00 86.57 173 A 1 ATOM 1360 C CA . GLU A 0 173 . 7.190 -6.484 -11.474 1.00 86.57 173 A 1 ATOM 1361 C C . GLU A 0 173 . 6.549 -7.571 -12.355 1.00 86.57 173 A 1 ATOM 1362 C CB . GLU A 0 173 . 8.688 -6.785 -11.248 1.00 86.57 173 A 1 ATOM 1363 O O . GLU A 0 173 . 6.358 -7.373 -13.553 1.00 86.57 173 A 1 ATOM 1364 C CG . GLU A 0 173 . 9.276 -6.201 -9.949 1.00 86.57 173 A 1 ATOM 1365 C CD . GLU A 0 173 . 10.812 -6.085 -9.948 1.00 86.57 173 A 1 ATOM 1366 O OE1 . GLU A 0 173 . 11.323 -5.222 -9.193 1.00 86.57 173 A 1 ATOM 1367 O OE2 . GLU A 0 173 . 11.474 -6.803 -10.722 1.00 86.57 173 A 1 ATOM 1368 N N . ASP A 0 174 . 6.104 -8.669 -11.732 1.00 86.99 174 A 1 ATOM 1369 C CA . ASP A 0 174 . 5.576 -9.879 -12.387 1.00 86.99 174 A 1 ATOM 1370 C C . ASP A 0 174 . 4.312 -9.662 -13.237 1.00 86.99 174 A 1 ATOM 1371 C CB . ASP A 0 174 . 5.234 -10.918 -11.304 1.00 86.99 174 A 1 ATOM 1372 O O . ASP A 0 174 . 3.912 -10.536 -14.007 1.00 86.99 174 A 1 ATOM 1373 C CG . ASP A 0 174 . 6.412 -11.298 -10.407 1.00 86.99 174 A 1 ATOM 1374 O OD1 . ASP A 0 174 . 7.551 -11.320 -10.915 1.00 86.99 174 A 1 ATOM 1375 O OD2 . ASP A 0 174 . 6.149 -11.534 -9.207 1.00 86.99 174 A 1 ATOM 1376 N N . HIS A 0 175 . 3.634 -8.523 -13.076 1.00 88.28 175 A 1 ATOM 1377 C CA . HIS A 0 175 . 2.373 -8.227 -13.765 1.00 88.28 175 A 1 ATOM 1378 C C . HIS A 0 175 . 2.479 -7.055 -14.745 1.00 88.28 175 A 1 ATOM 1379 C CB . HIS A 0 175 . 1.240 -8.069 -12.746 1.00 88.28 175 A 1 ATOM 1380 O O . HIS A 0 175 . 1.457 -6.548 -15.222 1.00 88.28 175 A 1 ATOM 1381 C CG . HIS A 0 175 . 1.137 -9.225 -11.790 1.00 88.28 175 A 1 ATOM 1382 C CD2 . HIS A 0 175 . 1.153 -9.153 -10.425 1.00 88.28 175 A 1 ATOM 1383 N ND1 . HIS A 0 175 . 1.134 -10.558 -12.130 1.00 88.28 175 A 1 ATOM 1384 C CE1 . HIS A 0 175 . 1.143 -11.271 -10.993 1.00 88.28 175 A 1 ATOM 1385 N NE2 . HIS A 0 175 . 1.135 -10.455 -9.926 1.00 88.28 175 A 1 ATOM 1386 N N . PHE A 0 176 . 3.701 -6.621 -15.063 1.00 90.23 176 A 1 ATOM 1387 C CA . PHE A 0 176 . 3.935 -5.711 -16.179 1.00 90.23 176 A 1 ATOM 1388 C C . PHE A 0 176 . 3.870 -6.455 -17.508 1.00 90.23 176 A 1 ATOM 1389 C CB . PHE A 0 176 . 5.265 -4.970 -16.033 1.00 90.23 176 A 1 ATOM 1390 O O . PHE A 0 176 . 4.445 -7.527 -17.673 1.00 90.23 176 A 1 ATOM 1391 C CG . PHE A 0 176 . 5.133 -3.784 -15.117 1.00 90.23 176 A 1 ATOM 1392 C CD1 . PHE A 0 176 . 4.972 -2.488 -15.640 1.00 90.23 176 A 1 ATOM 1393 C CD2 . PHE A 0 176 . 5.104 -3.995 -13.737 1.00 90.23 176 A 1 ATOM 1394 C CE1 . PHE A 0 176 . 4.776 -1.401 -14.773 1.00 90.23 176 A 1 ATOM 1395 C CE2 . PHE A 0 176 . 4.891 -2.922 -12.874 1.00 90.23 176 A 1 ATOM 1396 C CZ . PHE A 0 176 . 4.719 -1.620 -13.388 1.00 90.23 176 A 1 ATOM 1397 N N . LYS A 0 177 . 3.190 -5.854 -18.486 1.00 89.62 177 A 1 ATOM 1398 C CA . LYS A 0 177 . 3.178 -6.342 -19.873 1.00 89.62 177 A 1 ATOM 1399 C C . LYS A 0 177 . 4.462 -5.987 -20.619 1.00 89.62 177 A 1 ATOM 1400 C CB . LYS A 0 177 . 1.968 -5.775 -20.622 1.00 89.62 177 A 1 ATOM 1401 O O . LYS A 0 177 . 4.852 -6.713 -21.525 1.00 89.62 177 A 1 ATOM 1402 C CG . LYS A 0 177 . 0.644 -6.258 -20.022 1.00 89.62 177 A 1 ATOM 1403 C CD . LYS A 0 177 . -0.520 -5.762 -20.879 1.00 89.62 177 A 1 ATOM 1404 C CE . LYS A 0 177 . -1.841 -6.153 -20.218 1.00 89.62 177 A 1 ATOM 1405 N NZ . LYS A 0 177 . -2.991 -5.610 -20.974 1.00 89.62 177 A 1 ATOM 1406 N N . ASP A 0 178 . 5.084 -4.872 -20.243 1.00 89.41 178 A 1 ATOM 1407 C CA . ASP A 0 178 . 6.318 -4.369 -20.838 1.00 89.41 178 A 1 ATOM 1408 C C . ASP A 0 178 . 7.354 -4.099 -19.739 1.00 89.41 178 A 1 ATOM 1409 C CB . ASP A 0 178 . 6.020 -3.126 -21.690 1.00 89.41 178 A 1 ATOM 1410 O O . ASP A 0 178 . 7.181 -3.224 -18.883 1.00 89.41 178 A 1 ATOM 1411 C CG . ASP A 0 178 . 7.225 -2.687 -22.530 1.00 89.41 178 A 1 ATOM 1412 O OD1 . ASP A 0 178 . 8.352 -3.140 -22.225 1.00 89.41 178 A 1 ATOM 1413 O OD2 . ASP A 0 178 . 7.009 -1.878 -23.456 1.00 89.41 178 A 1 ATOM 1414 N N . ILE A 0 179 . 8.435 -4.877 -19.771 1.00 88.62 179 A 1 ATOM 1415 C CA . ILE A 0 179 . 9.538 -4.793 -18.813 1.00 88.62 179 A 1 ATOM 1416 C C . ILE A 0 179 . 10.342 -3.501 -19.027 1.00 88.62 179 A 1 ATOM 1417 C CB . ILE A 0 179 . 10.428 -6.057 -18.921 1.00 88.62 179 A 1 ATOM 1418 O O . ILE A 0 179 . 10.873 -2.948 -18.065 1.00 88.62 179 A 1 ATOM 1419 C CG1 . ILE A 0 179 . 9.604 -7.345 -18.666 1.00 88.62 179 A 1 ATOM 1420 C CG2 . ILE A 0 179 . 11.608 -5.982 -17.933 1.00 88.62 179 A 1 ATOM 1421 C CD1 . ILE A 0 179 . 10.368 -8.646 -18.945 1.00 88.62 179 A 1 ATOM 1422 N N . GLU A 0 180 . 10.411 -2.965 -20.249 1.00 88.41 180 A 1 ATOM 1423 C CA . GLU A 0 180 . 11.118 -1.708 -20.523 1.00 88.41 180 A 1 ATOM 1424 C C . GLU A 0 180 . 10.402 -0.519 -19.874 1.00 88.41 180 A 1 ATOM 1425 C CB . GLU A 0 180 . 11.277 -1.494 -22.038 1.00 88.41 180 A 1 ATOM 1426 O O . GLU A 0 180 . 11.039 0.363 -19.292 1.00 88.41 180 A 1 ATOM 1427 C CG . GLU A 0 180 . 12.139 -2.572 -22.721 1.00 88.41 180 A 1 ATOM 1428 C CD . GLU A 0 180 . 13.535 -2.693 -22.084 1.00 88.41 180 A 1 ATOM 1429 O OE1 . GLU A 0 180 . 13.985 -3.827 -21.784 1.00 88.41 180 A 1 ATOM 1430 O OE2 . GLU A 0 180 . 14.160 -1.651 -21.791 1.00 88.41 180 A 1 ATOM 1431 N N . VAL A 0 181 . 9.066 -0.538 -19.866 1.00 90.71 181 A 1 ATOM 1432 C CA . VAL A 0 181 . 8.272 0.459 -19.136 1.00 90.71 181 A 1 ATOM 1433 C C . VAL A 0 181 . 8.474 0.325 -17.630 1.00 90.71 181 A 1 ATOM 1434 C CB . VAL A 0 181 . 6.781 0.360 -19.481 1.00 90.71 181 A 1 ATOM 1435 O O . VAL A 0 181 . 8.582 1.341 -16.939 1.00 90.71 181 A 1 ATOM 1436 C CG1 . VAL A 0 181 . 5.992 1.393 -18.672 1.00 90.71 181 A 1 ATOM 1437 C CG2 . VAL A 0 181 . 6.537 0.645 -20.962 1.00 90.71 181 A 1 ATOM 1438 N N . TYR A 0 182 . 8.570 -0.906 -17.117 1.00 90.23 182 A 1 ATOM 1439 C CA . TYR A 0 182 . 8.913 -1.124 -15.715 1.00 90.23 182 A 1 ATOM 1440 C C . TYR A 0 182 . 10.277 -0.508 -15.392 1.00 90.23 182 A 1 ATOM 1441 C CB . TYR A 0 182 . 8.864 -2.611 -15.345 1.00 90.23 182 A 1 ATOM 1442 O O . TYR A 0 182 . 10.350 0.337 -14.504 1.00 90.23 182 A 1 ATOM 1443 C CG . TYR A 0 182 . 9.170 -2.835 -13.878 1.00 90.23 182 A 1 ATOM 1444 C CD1 . TYR A 0 182 . 10.364 -3.465 -13.473 1.00 90.23 182 A 1 ATOM 1445 C CD2 . TYR A 0 182 . 8.273 -2.344 -12.915 1.00 90.23 182 A 1 ATOM 1446 C CE1 . TYR A 0 182 . 10.661 -3.593 -12.100 1.00 90.23 182 A 1 ATOM 1447 C CE2 . TYR A 0 182 . 8.569 -2.459 -11.549 1.00 90.23 182 A 1 ATOM 1448 O OH . TYR A 0 182 . 10.030 -3.107 -9.808 1.00 90.23 182 A 1 ATOM 1449 C CZ . TYR A 0 182 . 9.766 -3.071 -11.138 1.00 90.23 182 A 1 ATOM 1450 N N . LYS A 0 183 . 11.328 -0.813 -16.169 1.00 88.59 183 A 1 ATOM 1451 C CA . LYS A 0 183 . 12.675 -0.228 -16.012 1.00 88.59 183 A 1 ATOM 1452 C C . LYS A 0 183 . 12.658 1.301 -16.009 1.00 88.59 183 A 1 ATOM 1453 C CB . LYS A 0 183 . 13.599 -0.708 -17.135 1.00 88.59 183 A 1 ATOM 1454 O O . LYS A 0 183 . 13.395 1.926 -15.243 1.00 88.59 183 A 1 ATOM 1455 C CG . LYS A 0 183 . 14.004 -2.181 -17.002 1.00 88.59 183 A 1 ATOM 1456 C CD . LYS A 0 183 . 14.782 -2.566 -18.263 1.00 88.59 183 A 1 ATOM 1457 C CE . LYS A 0 183 . 15.116 -4.056 -18.314 1.00 88.59 183 A 1 ATOM 1458 N NZ . LYS A 0 183 . 15.607 -4.400 -19.670 1.00 88.59 183 A 1 ATOM 1459 N N . GLN A 0 184 . 11.811 1.908 -16.839 1.00 87.98 184 A 1 ATOM 1460 C CA . GLN A 0 184 . 11.632 3.356 -16.864 1.00 87.98 184 A 1 ATOM 1461 C C . GLN A 0 184 . 10.934 3.882 -15.601 1.00 87.98 184 A 1 ATOM 1462 C CB . GLN A 0 184 . 10.878 3.742 -18.140 1.00 87.98 184 A 1 ATOM 1463 O O . GLN A 0 184 . 11.352 4.909 -15.068 1.00 87.98 184 A 1 ATOM 1464 C CG . GLN A 0 184 . 10.852 5.267 -18.298 1.00 87.98 184 A 1 ATOM 1465 C CD . GLN A 0 184 . 10.201 5.725 -19.591 1.00 87.98 184 A 1 ATOM 1466 N NE2 . GLN A 0 184 . 9.923 7.006 -19.699 1.00 87.98 184 A 1 ATOM 1467 O OE1 . GLN A 0 184 . 9.925 4.976 -20.513 1.00 87.98 184 A 1 ATOM 1468 N N . LEU A 0 185 . 9.912 3.183 -15.100 1.00 88.69 185 A 1 ATOM 1469 C CA . LEU A 0 185 . 9.222 3.513 -13.850 1.00 88.69 185 A 1 ATOM 1470 C C . LEU A 0 185 . 10.174 3.446 -12.648 1.00 88.69 185 A 1 ATOM 1471 C CB . LEU A 0 185 . 8.040 2.538 -13.672 1.00 88.69 185 A 1 ATOM 1472 O O . LEU A 0 185 . 10.178 4.350 -11.815 1.00 88.69 185 A 1 ATOM 1473 C CG . LEU A 0 185 . 7.230 2.749 -12.384 1.00 88.69 185 A 1 ATOM 1474 C CD1 . LEU A 0 185 . 6.422 4.040 -12.439 1.00 88.69 185 A 1 ATOM 1475 C CD2 . LEU A 0 185 . 6.252 1.593 -12.181 1.00 88.69 185 A 1 ATOM 1476 N N . VAL A 0 186 . 10.989 2.388 -12.577 1.00 83.99 186 A 1 ATOM 1477 C CA . VAL A 0 186 . 11.943 2.150 -11.484 1.00 83.99 186 A 1 ATOM 1478 C C . VAL A 0 186 . 13.235 2.956 -11.588 1.00 83.99 186 A 1 ATOM 1479 C CB . VAL A 0 186 . 12.247 0.651 -11.304 1.00 83.99 186 A 1 ATOM 1480 O O . VAL A 0 186 . 14.049 2.906 -10.665 1.00 83.99 186 A 1 ATOM 1481 C CG1 . VAL A 0 186 . 11.024 -0.044 -10.712 1.00 83.99 186 A 1 ATOM 1482 C CG2 . VAL A 0 186 . 12.760 -0.131 -12.499 1.00 83.99 186 A 1 ATOM 1483 N N . ARG A 0 187 . 13.411 3.715 -12.679 1.00 78.43 187 A 1 ATOM 1484 C CA . ARG A 0 187 . 14.617 4.500 -12.991 1.00 78.43 187 A 1 ATOM 1485 C C . ARG A 0 187 . 15.886 3.639 -13.024 1.00 78.43 187 A 1 ATOM 1486 C CB . ARG A 0 187 . 14.752 5.707 -12.039 1.00 78.43 187 A 1 ATOM 1487 O O . ARG A 0 187 . 16.949 4.079 -12.599 1.00 78.43 187 A 1 ATOM 1488 C CG . ARG A 0 187 . 13.509 6.611 -11.980 1.00 78.43 187 A 1 ATOM 1489 C CD . ARG A 0 187 . 13.616 7.607 -10.819 1.00 78.43 187 A 1 ATOM 1490 N NE . ARG A 0 187 . 14.617 8.654 -11.055 1.00 78.43 187 A 1 ATOM 1491 N NH1 . ARG A 0 187 . 13.968 10.171 -9.461 1.00 78.43 187 A 1 ATOM 1492 N NH2 . ARG A 0 187 . 15.812 10.528 -10.586 1.00 78.43 187 A 1 ATOM 1493 C CZ . ARG A 0 187 . 14.793 9.765 -10.375 1.00 78.43 187 A 1 ATOM 1494 N N . PHE A 0 188 . 15.801 2.427 -13.578 1.00 62.49 188 A 1 ATOM 1495 C CA . PHE A 0 188 . 16.932 1.485 -13.623 1.00 62.49 188 A 1 ATOM 1496 C C . PHE A 0 188 . 18.156 2.023 -14.395 1.00 62.49 188 A 1 ATOM 1497 C CB . PHE A 0 188 . 16.459 0.142 -14.207 1.00 62.49 188 A 1 ATOM 1498 O O . PHE A 0 188 . 19.258 1.513 -14.242 1.00 62.49 188 A 1 ATOM 1499 C CG . PHE A 0 188 . 17.027 -1.067 -13.489 1.00 62.49 188 A 1 ATOM 1500 C CD1 . PHE A 0 188 . 18.218 -1.672 -13.933 1.00 62.49 188 A 1 ATOM 1501 C CD2 . PHE A 0 188 . 16.364 -1.585 -12.361 1.00 62.49 188 A 1 ATOM 1502 C CE1 . PHE A 0 188 . 18.726 -2.801 -13.265 1.00 62.49 188 A 1 ATOM 1503 C CE2 . PHE A 0 188 . 16.864 -2.719 -11.699 1.00 62.49 188 A 1 ATOM 1504 C CZ . PHE A 0 188 . 18.044 -3.330 -12.154 1.00 62.49 188 A 1 ATOM 1505 N N . ASN A 0 189 . 17.970 3.071 -15.207 1.00 55.21 189 A 1 ATOM 1506 C CA . ASN A 0 189 . 19.017 3.702 -16.014 1.00 55.21 189 A 1 ATOM 1507 C C . ASN A 0 189 . 19.761 4.848 -15.302 1.00 55.21 189 A 1 ATOM 1508 C CB . ASN A 0 189 . 18.400 4.145 -17.353 1.00 55.21 189 A 1 ATOM 1509 O O . ASN A 0 189 . 20.556 5.538 -15.940 1.00 55.21 189 A 1 ATOM 1510 C CG . ASN A 0 189 . 17.961 2.972 -18.208 1.00 55.21 189 A 1 ATOM 1511 N ND2 . ASN A 0 189 . 16.952 3.150 -19.029 1.00 55.21 189 A 1 ATOM 1512 O OD1 . ASN A 0 189 . 18.504 1.885 -18.166 1.00 55.21 189 A 1 ATOM 1513 N N . GLU A 0 190 . 19.516 5.089 -14.011 1.00 62.50 190 A 1 ATOM 1514 C CA . GLU A 0 190 . 20.279 6.090 -13.264 1.00 62.50 190 A 1 ATOM 1515 C C . GLU A 0 190 . 21.560 5.500 -12.677 1.00 62.50 190 A 1 ATOM 1516 C CB . GLU A 0 190 . 19.423 6.769 -12.194 1.00 62.50 190 A 1 ATOM 1517 O O . GLU A 0 190 . 21.511 4.443 -12.043 1.00 62.50 190 A 1 ATOM 1518 C CG . GLU A 0 190 . 18.511 7.741 -12.934 1.00 62.50 190 A 1 ATOM 1519 C CD . GLU A 0 190 . 17.589 8.543 -12.042 1.00 62.50 190 A 1 ATOM 1520 O OE1 . GLU A 0 190 . 16.714 9.208 -12.637 1.00 62.50 190 A 1 ATOM 1521 O OE2 . GLU A 0 190 . 17.689 8.559 -10.791 1.00 62.50 190 A 1 ATOM 1522 N N . PRO A 0 191 . 22.718 6.170 -12.848 1.00 59.02 191 A 1 ATOM 1523 C CA . PRO A 0 191 . 23.941 5.724 -12.205 1.00 59.02 191 A 1 ATOM 1524 C C . PRO A 0 191 . 23.713 5.721 -10.694 1.00 59.02 191 A 1 ATOM 1525 C CB . PRO A 0 191 . 25.032 6.705 -12.650 1.00 59.02 191 A 1 ATOM 1526 O O . PRO A 0 191 . 23.366 6.750 -10.107 1.00 59.02 191 A 1 ATOM 1527 C CG . PRO A 0 191 . 24.260 7.984 -12.976 1.00 59.02 191 A 1 ATOM 1528 C CD . PRO A 0 191 . 22.922 7.461 -13.494 1.00 59.02 191 A 1 ATOM 1529 N N . LEU A 0 192 . 23.896 4.558 -10.063 1.00 60.11 192 A 1 ATOM 1530 C CA . LEU A 0 192 . 23.839 4.424 -8.612 1.00 60.11 192 A 1 ATOM 1531 C C . LEU A 0 192 . 24.791 5.451 -7.995 1.00 60.11 192 A 1 ATOM 1532 C CB . LEU A 0 192 . 24.222 2.993 -8.187 1.00 60.11 192 A 1 ATOM 1533 O O . LEU A 0 192 . 26.012 5.355 -8.123 1.00 60.11 192 A 1 ATOM 1534 C CG . LEU A 0 192 . 23.170 1.916 -8.507 1.00 60.11 192 A 1 ATOM 1535 C CD1 . LEU A 0 192 . 23.748 0.535 -8.196 1.00 60.11 192 A 1 ATOM 1536 C CD2 . LEU A 0 192 . 21.895 2.094 -7.678 1.00 60.11 192 A 1 ATOM 1537 N N . ASN A 0 193 . 24.229 6.458 -7.330 1.00 60.28 193 A 1 ATOM 1538 C CA . ASN A 0 193 . 25.015 7.442 -6.604 1.00 60.28 193 A 1 ATOM 1539 C C . ASN A 0 193 . 25.521 6.773 -5.319 1.00 60.28 193 A 1 ATOM 1540 C CB . ASN A 0 193 . 24.188 8.733 -6.399 1.00 60.28 193 A 1 ATOM 1541 O O . ASN A 0 193 . 24.897 6.867 -4.263 1.00 60.28 193 A 1 ATOM 1542 C CG . ASN A 0 193 . 24.825 9.942 -7.060 1.00 60.28 193 A 1 ATOM 1543 N ND2 . ASN A 0 193 . 24.034 10.816 -7.635 1.00 60.28 193 A 1 ATOM 1544 O OD1 . ASN A 0 193 . 26.029 10.139 -7.043 1.00 60.28 193 A 1 ATOM 1545 N N . VAL A 0 194 . 26.661 6.084 -5.416 1.00 71.79 194 A 1 ATOM 1546 C CA . VAL A 0 194 . 27.315 5.363 -4.306 1.00 71.79 194 A 1 ATOM 1547 C C . VAL A 0 194 . 27.646 6.255 -3.105 1.00 71.79 194 A 1 ATOM 1548 C CB . VAL A 0 194 . 28.594 4.639 -4.778 1.00 71.79 194 A 1 ATOM 1549 O O . VAL A 0 194 . 27.946 5.748 -2.039 1.00 71.79 194 A 1 ATOM 1550 C CG1 . VAL A 0 194 . 28.272 3.566 -5.824 1.00 71.79 194 A 1 ATOM 1551 C CG2 . VAL A 0 194 . 29.638 5.604 -5.362 1.00 71.79 194 A 1 ATOM 1552 N N . LYS A 0 195 . 27.551 7.583 -3.245 1.00 65.79 195 A 1 ATOM 1553 C CA . LYS A 0 195 . 27.751 8.557 -2.161 1.00 65.79 195 A 1 ATOM 1554 C C . LYS A 0 195 . 26.584 8.650 -1.163 1.00 65.79 195 A 1 ATOM 1555 C CB . LYS A 0 195 . 28.059 9.938 -2.763 1.00 65.79 195 A 1 ATOM 1556 O O . LYS A 0 195 . 26.650 9.471 -0.254 1.00 65.79 195 A 1 ATOM 1557 C CG . LYS A 0 195 . 29.390 9.968 -3.525 1.00 65.79 195 A 1 ATOM 1558 C CD . LYS A 0 195 . 29.704 11.397 -3.981 1.00 65.79 195 A 1 ATOM 1559 C CE . LYS A 0 195 . 31.058 11.428 -4.698 1.00 65.79 195 A 1 ATOM 1560 N NZ . LYS A 0 195 . 31.436 12.809 -5.090 1.00 65.79 195 A 1 ATOM 1561 N N . LYS A 0 196 . 25.492 7.903 -1.367 1.00 58.71 196 A 1 ATOM 1562 C CA . LYS A 0 196 . 24.288 7.936 -0.512 1.00 58.71 196 A 1 ATOM 1563 C C . LYS A 0 196 . 24.119 6.688 0.371 1.00 58.71 196 A 1 ATOM 1564 C CB . LYS A 0 196 . 23.062 8.237 -1.389 1.00 58.71 196 A 1 ATOM 1565 O O . LYS A 0 196 . 23.111 6.587 1.067 1.00 58.71 196 A 1 ATOM 1566 C CG . LYS A 0 196 . 21.981 9.005 -0.615 1.00 58.71 196 A 1 ATOM 1567 C CD . LYS A 0 196 . 20.812 9.352 -1.537 1.00 58.71 196 A 1 ATOM 1568 C CE . LYS A 0 196 . 19.789 10.180 -0.758 1.00 58.71 196 A 1 ATOM 1569 N NZ . LYS A 0 196 . 18.648 10.557 -1.626 1.00 58.71 196 A 1 ATOM 1570 N N . PHE A 0 197 . 25.091 5.780 0.325 1.00 52.51 197 A 1 ATOM 1571 C CA . PHE A 0 197 . 25.280 4.653 1.239 1.00 52.51 197 A 1 ATOM 1572 C C . PHE A 0 197 . 26.554 4.897 2.050 1.00 52.51 197 A 1 ATOM 1573 C CB . PHE A 0 197 . 25.370 3.349 0.436 1.00 52.51 197 A 1 ATOM 1574 O O . PHE A 0 197 . 26.597 4.422 3.203 1.00 52.51 197 A 1 ATOM 1575 C CG . PHE A 0 197 . 24.099 2.984 -0.303 1.00 52.51 197 A 1 ATOM 1576 C CD1 . PHE A 0 197 . 23.069 2.307 0.373 1.00 52.51 197 A 1 ATOM 1577 C CD2 . PHE A 0 197 . 23.943 3.321 -1.660 1.00 52.51 197 A 1 ATOM 1578 C CE1 . PHE A 0 197 . 21.890 1.956 -0.307 1.00 52.51 197 A 1 ATOM 1579 C CE2 . PHE A 0 197 . 22.763 2.972 -2.342 1.00 52.51 197 A 1 ATOM 1580 C CZ . PHE A 0 197 . 21.738 2.285 -1.666 1.00 52.51 197 A 1 ATOM 1581 O OXT . PHE A 0 197 . 27.433 5.589 1.488 1.00 52.51 197 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 78.12 # loop_ _atom_type.symbol C N O S #