data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 GLU 0 4 LEU 0 5 ILE 0 6 ASP 0 7 PRO 0 8 ARG 0 9 ALA 0 10 SER 0 11 LYS 0 12 LEU 0 13 LEU 0 14 VAL 0 15 LEU 0 16 PHE 0 17 SER 0 18 ILE 0 19 LEU 0 20 ILE 0 21 ILE 0 22 ALA 0 23 LEU 0 24 PRO 0 25 LEU 0 26 SER 0 27 SER 0 28 LEU 0 29 PHE 0 30 LEU 0 31 SER 0 32 LYS 0 33 PHE 0 34 VAL 0 35 LEU 0 36 SER 0 37 ASP 0 38 PHE 0 39 PHE 0 40 HIS 0 41 MET 0 42 GLU 0 43 SER 0 44 SER 0 45 SER 0 46 ALA 0 47 TYR 0 48 ILE 0 49 GLY 0 50 ALA 0 51 ALA 0 52 VAL 0 53 VAL 0 54 SER 0 55 ILE 0 56 ILE 0 57 VAL 0 58 VAL 0 59 HIS 0 60 PHE 0 61 VAL 0 62 LEU 0 63 LEU 0 64 GLY 0 65 PHE 0 66 ILE 0 67 VAL 0 68 VAL 0 69 ALA 0 70 PHE 0 71 SER 0 72 GLU 0 73 THR 0 74 LYS 0 75 PRO 0 76 HIS 0 77 THR 0 78 PRO 0 79 VAL 0 80 VAL 0 81 GLY 0 82 ARG 0 83 LYS 0 84 HIS 0 85 GLU # 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 . 24.788 14.797 -10.801 1.00 53.79 1 A 1 ATOM 2 C CA . MET A 0 1 . 24.004 13.965 -9.858 1.00 53.79 1 A 1 ATOM 3 C C . MET A 0 1 . 22.546 13.810 -10.311 1.00 53.79 1 A 1 ATOM 4 C CB . MET A 0 1 . 24.153 14.450 -8.403 1.00 53.79 1 A 1 ATOM 5 O O . MET A 0 1 . 22.011 12.728 -10.144 1.00 53.79 1 A 1 ATOM 6 C CG . MET A 0 1 . 24.090 13.287 -7.404 1.00 53.79 1 A 1 ATOM 7 S SD . MET A 0 1 . 24.393 13.763 -5.678 1.00 53.79 1 A 1 ATOM 8 C CE . MET A 0 1 . 26.203 13.664 -5.557 1.00 53.79 1 A 1 ATOM 9 N N . SER A 0 2 . 21.932 14.818 -10.950 1.00 57.71 2 A 1 ATOM 10 C CA . SER A 0 2 . 20.606 14.714 -11.594 1.00 57.71 2 A 1 ATOM 11 C C . SER A 0 2 . 20.571 13.837 -12.856 1.00 57.71 2 A 1 ATOM 12 C CB . SER A 0 2 . 20.106 16.118 -11.953 1.00 57.71 2 A 1 ATOM 13 O O . SER A 0 2 . 19.575 13.167 -13.076 1.00 57.71 2 A 1 ATOM 14 O OG . SER A 0 2 . 21.164 16.860 -12.542 1.00 57.71 2 A 1 ATOM 15 N N . GLU A 0 3 . 21.660 13.770 -13.630 1.00 64.25 3 A 1 ATOM 16 C CA . GLU A 0 3 . 21.773 12.909 -14.831 1.00 64.25 3 A 1 ATOM 17 C C . GLU A 0 3 . 21.626 11.401 -14.538 1.00 64.25 3 A 1 ATOM 18 C CB . GLU A 0 3 . 23.152 13.150 -15.472 1.00 64.25 3 A 1 ATOM 19 O O . GLU A 0 3 . 21.287 10.631 -15.427 1.00 64.25 3 A 1 ATOM 20 C CG . GLU A 0 3 . 23.295 14.511 -16.168 1.00 64.25 3 A 1 ATOM 21 C CD . GLU A 0 3 . 22.775 14.478 -17.611 1.00 64.25 3 A 1 ATOM 22 O OE1 . GLU A 0 3 . 21.710 15.089 -17.847 1.00 64.25 3 A 1 ATOM 23 O OE2 . GLU A 0 3 . 23.466 13.855 -18.445 1.00 64.25 3 A 1 ATOM 24 N N . LEU A 0 4 . 21.875 10.964 -13.295 1.00 66.59 4 A 1 ATOM 25 C CA . LEU A 0 4 . 21.772 9.550 -12.901 1.00 66.59 4 A 1 ATOM 26 C C . LEU A 0 4 . 20.350 9.148 -12.497 1.00 66.59 4 A 1 ATOM 27 C CB . LEU A 0 4 . 22.740 9.267 -11.740 1.00 66.59 4 A 1 ATOM 28 O O . LEU A 0 4 . 20.047 7.961 -12.395 1.00 66.59 4 A 1 ATOM 29 C CG . LEU A 0 4 . 24.224 9.516 -12.052 1.00 66.59 4 A 1 ATOM 30 C CD1 . LEU A 0 4 . 25.054 9.262 -10.793 1.00 66.59 4 A 1 ATOM 31 C CD2 . LEU A 0 4 . 24.749 8.618 -13.172 1.00 66.59 4 A 1 ATOM 32 N N . ILE A 0 5 . 19.489 10.129 -12.220 1.00 69.29 5 A 1 ATOM 33 C CA . ILE A 0 5 . 18.097 9.881 -11.871 1.00 69.29 5 A 1 ATOM 34 C C . ILE A 0 5 . 17.323 9.943 -13.173 1.00 69.29 5 A 1 ATOM 35 C CB . ILE A 0 5 . 17.600 10.867 -10.794 1.00 69.29 5 A 1 ATOM 36 O O . ILE A 0 5 . 16.959 11.021 -13.641 1.00 69.29 5 A 1 ATOM 37 C CG1 . ILE A 0 5 . 18.357 10.592 -9.473 1.00 69.29 5 A 1 ATOM 38 C CG2 . ILE A 0 5 . 16.080 10.726 -10.576 1.00 69.29 5 A 1 ATOM 39 C CD1 . ILE A 0 5 . 18.134 11.653 -8.390 1.00 69.29 5 A 1 ATOM 40 N N . ASP A 0 6 . 17.062 8.771 -13.746 1.00 74.22 6 A 1 ATOM 41 C CA . ASP A 0 6 . 16.136 8.667 -14.860 1.00 74.22 6 A 1 ATOM 42 C C . ASP A 0 6 . 14.830 9.373 -14.461 1.00 74.22 6 A 1 ATOM 43 C CB . ASP A 0 6 . 15.868 7.196 -15.214 1.00 74.22 6 A 1 ATOM 44 O O . ASP A 0 6 . 14.184 8.962 -13.489 1.00 74.22 6 A 1 ATOM 45 C CG . ASP A 0 6 . 16.741 6.702 -16.365 1.00 74.22 6 A 1 ATOM 46 O OD1 . ASP A 0 6 . 16.752 7.414 -17.394 1.00 74.22 6 A 1 ATOM 47 O OD2 . ASP A 0 6 . 17.262 5.575 -16.248 1.00 74.22 6 A 1 ATOM 48 N N . PRO A 0 7 . 14.387 10.416 -15.188 1.00 75.50 7 A 1 ATOM 49 C CA . PRO A 0 7 . 13.157 11.136 -14.851 1.00 75.50 7 A 1 ATOM 50 C C . PRO A 0 7 . 11.932 10.208 -14.865 1.00 75.50 7 A 1 ATOM 51 C CB . PRO A 0 7 . 13.059 12.258 -15.891 1.00 75.50 7 A 1 ATOM 52 O O . PRO A 0 7 . 10.900 10.495 -14.259 1.00 75.50 7 A 1 ATOM 53 C CG . PRO A 0 7 . 13.906 11.766 -17.066 1.00 75.50 7 A 1 ATOM 54 C CD . PRO A 0 7 . 15.006 10.964 -16.384 1.00 75.50 7 A 1 ATOM 55 N N . ARG A 0 8 . 12.050 9.061 -15.544 1.00 73.93 8 A 1 ATOM 56 C CA . ARG A 0 8 . 11.066 7.977 -15.516 1.00 73.93 8 A 1 ATOM 57 C C . ARG A 0 8 . 11.113 7.196 -14.206 1.00 73.93 8 A 1 ATOM 58 C CB . ARG A 0 8 . 11.287 7.027 -16.697 1.00 73.93 8 A 1 ATOM 59 O O . ARG A 0 8 . 10.055 6.943 -13.644 1.00 73.93 8 A 1 ATOM 60 C CG . ARG A 0 8 . 11.260 7.741 -18.054 1.00 73.93 8 A 1 ATOM 61 C CD . ARG A 0 8 . 11.411 6.715 -19.182 1.00 73.93 8 A 1 ATOM 62 N NE . ARG A 0 8 . 12.270 7.228 -20.263 1.00 73.93 8 A 1 ATOM 63 N NH1 . ARG A 0 8 . 12.330 5.308 -21.521 1.00 73.93 8 A 1 ATOM 64 N NH2 . ARG A 0 8 . 13.592 7.056 -22.103 1.00 73.93 8 A 1 ATOM 65 C CZ . ARG A 0 8 . 12.722 6.531 -21.289 1.00 73.93 8 A 1 ATOM 66 N N . ALA A 0 9 . 12.306 6.843 -13.724 1.00 78.70 9 A 1 ATOM 67 C CA . ALA A 0 9 . 12.485 6.101 -12.481 1.00 78.70 9 A 1 ATOM 68 C C . ALA A 0 9 . 11.970 6.908 -11.285 1.00 78.70 9 A 1 ATOM 69 C CB . ALA A 0 9 . 13.963 5.726 -12.319 1.00 78.70 9 A 1 ATOM 70 O O . ALA A 0 9 . 11.192 6.387 -10.496 1.00 78.70 9 A 1 ATOM 71 N N . SER A 0 10 . 12.298 8.200 -11.189 1.00 78.86 10 A 1 ATOM 72 C CA . SER A 0 10 . 11.784 9.056 -10.109 1.00 78.86 10 A 1 ATOM 73 C C . SER A 0 10 . 10.257 9.149 -10.114 1.00 78.86 10 A 1 ATOM 74 C CB . SER A 0 10 . 12.400 10.452 -10.196 1.00 78.86 10 A 1 ATOM 75 O O . SER A 0 10 . 9.627 9.023 -9.064 1.00 78.86 10 A 1 ATOM 76 O OG . SER A 0 10 . 12.142 11.037 -11.456 1.00 78.86 10 A 1 ATOM 77 N N . LYS A 0 11 . 9.640 9.300 -11.292 1.00 80.29 11 A 1 ATOM 78 C CA . LYS A 0 11 . 8.180 9.333 -11.423 1.00 80.29 11 A 1 ATOM 79 C C . LYS A 0 11 . 7.538 7.994 -11.066 1.00 80.29 11 A 1 ATOM 80 C CB . LYS A 0 11 . 7.801 9.800 -12.833 1.00 80.29 11 A 1 ATOM 81 O O . LYS A 0 11 . 6.528 7.997 -10.371 1.00 80.29 11 A 1 ATOM 82 C CG . LYS A 0 11 . 6.304 10.126 -12.923 1.00 80.29 11 A 1 ATOM 83 C CD . LYS A 0 11 . 5.955 10.707 -14.297 1.00 80.29 11 A 1 ATOM 84 C CE . LYS A 0 11 . 4.473 11.098 -14.324 1.00 80.29 11 A 1 ATOM 85 N NZ . LYS A 0 11 . 4.069 11.626 -15.651 1.00 80.29 11 A 1 ATOM 86 N N . LEU A 0 12 . 8.118 6.876 -11.509 1.00 79.56 12 A 1 ATOM 87 C CA . LEU A 0 12 . 7.683 5.529 -11.135 1.00 79.56 12 A 1 ATOM 88 C C . LEU A 0 12 . 7.774 5.328 -9.625 1.00 79.56 12 A 1 ATOM 89 C CB . LEU A 0 12 . 8.503 4.469 -11.895 1.00 79.56 12 A 1 ATOM 90 O O . LEU A 0 12 . 6.773 4.942 -9.047 1.00 79.56 12 A 1 ATOM 91 C CG . LEU A 0 12 . 7.803 4.004 -13.185 1.00 79.56 12 A 1 ATOM 92 C CD1 . LEU A 0 12 . 8.819 3.627 -14.260 1.00 79.56 12 A 1 ATOM 93 C CD2 . LEU A 0 12 . 6.909 2.792 -12.912 1.00 79.56 12 A 1 ATOM 94 N N . LEU A 0 13 . 8.890 5.681 -8.979 1.00 84.13 13 A 1 ATOM 95 C CA . LEU A 0 13 . 9.068 5.555 -7.527 1.00 84.13 13 A 1 ATOM 96 C C . LEU A 0 13 . 8.043 6.373 -6.734 1.00 84.13 13 A 1 ATOM 97 C CB . LEU A 0 13 . 10.490 5.995 -7.130 1.00 84.13 13 A 1 ATOM 98 O O . LEU A 0 13 . 7.457 5.869 -5.777 1.00 84.13 13 A 1 ATOM 99 C CG . LEU A 0 13 . 11.627 5.043 -7.543 1.00 84.13 13 A 1 ATOM 100 C CD1 . LEU A 0 13 . 12.958 5.640 -7.080 1.00 84.13 13 A 1 ATOM 101 C CD2 . LEU A 0 13 . 11.479 3.650 -6.938 1.00 84.13 13 A 1 ATOM 102 N N . VAL A 0 14 . 7.794 7.625 -7.131 1.00 85.14 14 A 1 ATOM 103 C CA . VAL A 0 14 . 6.780 8.470 -6.482 1.00 85.14 14 A 1 ATOM 104 C C . VAL A 0 14 . 5.380 7.911 -6.717 1.00 85.14 14 A 1 ATOM 105 C CB . VAL A 0 14 . 6.878 9.930 -6.963 1.00 85.14 14 A 1 ATOM 106 O O . VAL A 0 14 . 4.597 7.811 -5.776 1.00 85.14 14 A 1 ATOM 107 C CG1 . VAL A 0 14 . 5.728 10.800 -6.434 1.00 85.14 14 A 1 ATOM 108 C CG2 . VAL A 0 14 . 8.185 10.570 -6.479 1.00 85.14 14 A 1 ATOM 109 N N . LEU A 0 15 . 5.061 7.518 -7.952 1.00 82.29 15 A 1 ATOM 110 C CA . LEU A 0 15 . 3.758 6.953 -8.292 1.00 82.29 15 A 1 ATOM 111 C C . LEU A 0 15 . 3.525 5.624 -7.576 1.00 82.29 15 A 1 ATOM 112 C CB . LEU A 0 15 . 3.640 6.837 -9.819 1.00 82.29 15 A 1 ATOM 113 O O . LEU A 0 15 . 2.429 5.416 -7.079 1.00 82.29 15 A 1 ATOM 114 C CG . LEU A 0 15 . 2.216 6.470 -10.284 1.00 82.29 15 A 1 ATOM 115 C CD1 . LEU A 0 15 . 1.796 7.372 -11.446 1.00 82.29 15 A 1 ATOM 116 C CD2 . LEU A 0 15 . 2.130 5.016 -10.752 1.00 82.29 15 A 1 ATOM 117 N N . PHE A 0 16 . 4.551 4.783 -7.452 1.00 78.34 16 A 1 ATOM 118 C CA . PHE A 0 16 . 4.545 3.569 -6.645 1.00 78.34 16 A 1 ATOM 119 C C . PHE A 0 16 . 4.285 3.882 -5.181 1.00 78.34 16 A 1 ATOM 120 C CB . PHE A 0 16 . 5.876 2.818 -6.783 1.00 78.34 16 A 1 ATOM 121 O O . PHE A 0 16 . 3.355 3.333 -4.608 1.00 78.34 16 A 1 ATOM 122 C CG . PHE A 0 16 . 5.734 1.580 -7.623 1.00 78.34 16 A 1 ATOM 123 C CD1 . PHE A 0 16 . 5.585 0.349 -6.969 1.00 78.34 16 A 1 ATOM 124 C CD2 . PHE A 0 16 . 5.707 1.649 -9.029 1.00 78.34 16 A 1 ATOM 125 C CE1 . PHE A 0 16 . 5.417 -0.819 -7.714 1.00 78.34 16 A 1 ATOM 126 C CE2 . PHE A 0 16 . 5.513 0.475 -9.775 1.00 78.34 16 A 1 ATOM 127 C CZ . PHE A 0 16 . 5.355 -0.757 -9.117 1.00 78.34 16 A 1 ATOM 128 N N . SER A 0 17 . 5.053 4.799 -4.591 1.00 83.78 17 A 1 ATOM 129 C CA . SER A 0 17 . 4.880 5.219 -3.197 1.00 83.78 17 A 1 ATOM 130 C C . SER A 0 17 . 3.451 5.697 -2.921 1.00 83.78 17 A 1 ATOM 131 C CB . SER A 0 17 . 5.898 6.315 -2.881 1.00 83.78 17 A 1 ATOM 132 O O . SER A 0 17 . 2.820 5.280 -1.951 1.00 83.78 17 A 1 ATOM 133 O OG . SER A 0 17 . 5.861 6.631 -1.507 1.00 83.78 17 A 1 ATOM 134 N N . ILE A 0 18 . 2.890 6.495 -3.834 1.00 85.61 18 A 1 ATOM 135 C CA . ILE A 0 18 . 1.496 6.930 -3.755 1.00 85.61 18 A 1 ATOM 136 C C . ILE A 0 18 . 0.546 5.750 -3.949 1.00 85.61 18 A 1 ATOM 137 C CB . ILE A 0 18 . 1.213 8.078 -4.746 1.00 85.61 18 A 1 ATOM 138 O O . ILE A 0 18 . -0.388 5.637 -3.173 1.00 85.61 18 A 1 ATOM 139 C CG1 . ILE A 0 18 . 2.003 9.337 -4.320 1.00 85.61 18 A 1 ATOM 140 C CG2 . ILE A 0 18 . -0.295 8.399 -4.809 1.00 85.61 18 A 1 ATOM 141 C CD1 . ILE A 0 18 . 2.007 10.447 -5.377 1.00 85.61 18 A 1 ATOM 142 N N . LEU A 0 19 . 0.761 4.861 -4.923 1.00 77.96 19 A 1 ATOM 143 C CA . LEU A 0 19 . -0.092 3.692 -5.172 1.00 77.96 19 A 1 ATOM 144 C C . LEU A 0 19 . -0.174 2.776 -3.950 1.00 77.96 19 A 1 ATOM 145 C CB . LEU A 0 19 . 0.417 2.886 -6.389 1.00 77.96 19 A 1 ATOM 146 O O . LEU A 0 19 . -1.261 2.310 -3.625 1.00 77.96 19 A 1 ATOM 147 C CG . LEU A 0 19 . -0.600 2.780 -7.534 1.00 77.96 19 A 1 ATOM 148 C CD1 . LEU A 0 19 . -0.902 4.124 -8.196 1.00 77.96 19 A 1 ATOM 149 C CD2 . LEU A 0 19 . -0.082 1.809 -8.595 1.00 77.96 19 A 1 ATOM 150 N N . ILE A 0 20 . 0.944 2.570 -3.250 1.00 76.69 20 A 1 ATOM 151 C CA . ILE A 0 20 . 1.031 1.756 -2.028 1.00 76.69 20 A 1 ATOM 152 C C . ILE A 0 20 . 0.082 2.270 -0.947 1.00 76.69 20 A 1 ATOM 153 C CB . ILE A 0 20 . 2.487 1.748 -1.509 1.00 76.69 20 A 1 ATOM 154 O O . ILE A 0 20 . -0.465 1.477 -0.190 1.00 76.69 20 A 1 ATOM 155 C CG1 . ILE A 0 20 . 3.373 0.986 -2.507 1.00 76.69 20 A 1 ATOM 156 C CG2 . ILE A 0 20 . 2.613 1.085 -0.121 1.00 76.69 20 A 1 ATOM 157 C CD1 . ILE A 0 20 . 4.879 1.188 -2.280 1.00 76.69 20 A 1 ATOM 158 N N . ILE A 0 21 . -0.136 3.584 -0.885 1.00 78.05 21 A 1 ATOM 159 C CA . ILE A 0 21 . -1.020 4.224 0.094 1.00 78.05 21 A 1 ATOM 160 C C . ILE A 0 21 . -2.432 4.397 -0.487 1.00 78.05 21 A 1 ATOM 161 C CB . ILE A 0 21 . -0.390 5.562 0.543 1.00 78.05 21 A 1 ATOM 162 O O . ILE A 0 21 . -3.433 4.128 0.173 1.00 78.05 21 A 1 ATOM 163 C CG1 . ILE A 0 21 . 1.016 5.340 1.160 1.00 78.05 21 A 1 ATOM 164 C CG2 . ILE A 0 21 . -1.309 6.273 1.554 1.00 78.05 21 A 1 ATOM 165 C CD1 . ILE A 0 21 . 1.810 6.633 1.379 1.00 78.05 21 A 1 ATOM 166 N N . ALA A 0 22 . -2.529 4.807 -1.747 1.00 81.34 22 A 1 ATOM 167 C CA . ALA A 0 22 . -3.767 5.145 -2.430 1.00 81.34 22 A 1 ATOM 168 C C . ALA A 0 22 . -4.626 3.917 -2.746 1.00 81.34 22 A 1 ATOM 169 C CB . ALA A 0 22 . -3.437 5.939 -3.699 1.00 81.34 22 A 1 ATOM 170 O O . ALA A 0 22 . -5.841 4.016 -2.610 1.00 81.34 22 A 1 ATOM 171 N N . LEU A 0 23 . -4.046 2.764 -3.115 1.00 74.80 23 A 1 ATOM 172 C CA . LEU A 0 23 . -4.813 1.520 -3.289 1.00 74.80 23 A 1 ATOM 173 C C . LEU A 0 23 . -5.550 1.114 -2.002 1.00 74.80 23 A 1 ATOM 174 C CB . LEU A 0 23 . -3.948 0.336 -3.781 1.00 74.80 23 A 1 ATOM 175 O O . LEU A 0 23 . -6.766 0.919 -2.072 1.00 74.80 23 A 1 ATOM 176 C CG . LEU A 0 23 . -4.176 -0.046 -5.251 1.00 74.80 23 A 1 ATOM 177 C CD1 . LEU A 0 23 . -3.304 0.788 -6.179 1.00 74.80 23 A 1 ATOM 178 C CD2 . LEU A 0 23 . -3.833 -1.519 -5.466 1.00 74.80 23 A 1 ATOM 179 N N . PRO A 0 24 . -4.882 1.008 -0.832 1.00 69.28 24 A 1 ATOM 180 C CA . PRO A 0 24 . -5.575 0.667 0.407 1.00 69.28 24 A 1 ATOM 181 C C . PRO A 0 24 . -6.611 1.720 0.793 1.00 69.28 24 A 1 ATOM 182 C CB . PRO A 0 24 . -4.511 0.465 1.490 1.00 69.28 24 A 1 ATOM 183 O O . PRO A 0 24 . -7.743 1.364 1.111 1.00 69.28 24 A 1 ATOM 184 C CG . PRO A 0 24 . -3.173 0.816 0.845 1.00 69.28 24 A 1 ATOM 185 C CD . PRO A 0 24 . -3.437 1.005 -0.648 1.00 69.28 24 A 1 ATOM 186 N N . LEU A 0 25 . -6.278 3.012 0.700 1.00 75.99 25 A 1 ATOM 187 C CA . LEU A 0 25 . -7.213 4.094 1.036 1.00 75.99 25 A 1 ATOM 188 C C . LEU A 0 25 . -8.439 4.128 0.111 1.00 75.99 25 A 1 ATOM 189 C CB . LEU A 0 25 . -6.475 5.445 1.008 1.00 75.99 25 A 1 ATOM 190 O O . LEU A 0 25 . -9.560 4.319 0.583 1.00 75.99 25 A 1 ATOM 191 C CG . LEU A 0 25 . -5.945 5.894 2.381 1.00 75.99 25 A 1 ATOM 192 C CD1 . LEU A 0 25 . -4.892 4.972 2.998 1.00 75.99 25 A 1 ATOM 193 C CD2 . LEU A 0 25 . -5.344 7.293 2.249 1.00 75.99 25 A 1 ATOM 194 N N . SER A 0 26 . -8.249 3.913 -1.191 1.00 75.05 26 A 1 ATOM 195 C CA . SER A 0 26 . -9.340 3.822 -2.165 1.00 75.05 26 A 1 ATOM 196 C C . SER A 0 26 . -10.251 2.635 -1.857 1.00 75.05 26 A 1 ATOM 197 C CB . SER A 0 26 . -8.761 3.706 -3.578 1.00 75.05 26 A 1 ATOM 198 O O . SER A 0 26 . -11.475 2.770 -1.876 1.00 75.05 26 A 1 ATOM 199 O OG . SER A 0 26 . -9.789 3.564 -4.537 1.00 75.05 26 A 1 ATOM 200 N N . SER A 0 27 . -9.665 1.498 -1.477 1.00 69.91 27 A 1 ATOM 201 C CA . SER A 0 27 . -10.423 0.313 -1.089 1.00 69.91 27 A 1 ATOM 202 C C . SER A 0 27 . -11.204 0.510 0.222 1.00 69.91 27 A 1 ATOM 203 C CB . SER A 0 27 . -9.474 -0.882 -1.029 1.00 69.91 27 A 1 ATOM 204 O O . SER A 0 27 . -12.334 0.036 0.335 1.00 69.91 27 A 1 ATOM 205 O OG . SER A 0 27 . -10.202 -2.050 -1.329 1.00 69.91 27 A 1 ATOM 206 N N . LEU A 0 28 . -10.686 1.298 1.177 1.00 66.88 28 A 1 ATOM 207 C CA . LEU A 0 28 . -11.421 1.703 2.387 1.00 66.88 28 A 1 ATOM 208 C C . LEU A 0 28 . -12.627 2.602 2.076 1.00 66.88 28 A 1 ATOM 209 C CB . LEU A 0 28 . -10.482 2.431 3.370 1.00 66.88 28 A 1 ATOM 210 O O . LEU A 0 28 . -13.697 2.419 2.661 1.00 66.88 28 A 1 ATOM 211 C CG . LEU A 0 28 . -9.411 1.556 4.043 1.00 66.88 28 A 1 ATOM 212 C CD1 . LEU A 0 28 . -8.530 2.432 4.936 1.00 66.88 28 A 1 ATOM 213 C CD2 . LEU A 0 28 . -10.031 0.458 4.899 1.00 66.88 28 A 1 ATOM 214 N N . PHE A 0 29 . -12.478 3.551 1.148 1.00 71.78 29 A 1 ATOM 215 C CA . PHE A 0 29 . -13.579 4.413 0.705 1.00 71.78 29 A 1 ATOM 216 C C . PHE A 0 29 . -14.689 3.610 0.026 1.00 71.78 29 A 1 ATOM 217 C CB . PHE A 0 29 . -13.049 5.508 -0.235 1.00 71.78 29 A 1 ATOM 218 O O . PHE A 0 29 . -15.870 3.821 0.307 1.00 71.78 29 A 1 ATOM 219 C CG . PHE A 0 29 . -13.134 6.888 0.375 1.00 71.78 29 A 1 ATOM 220 C CD1 . PHE A 0 29 . -14.265 7.693 0.146 1.00 71.78 29 A 1 ATOM 221 C CD2 . PHE A 0 29 . -12.093 7.355 1.197 1.00 71.78 29 A 1 ATOM 222 C CE1 . PHE A 0 29 . -14.347 8.971 0.726 1.00 71.78 29 A 1 ATOM 223 C CE2 . PHE A 0 29 . -12.177 8.632 1.779 1.00 71.78 29 A 1 ATOM 224 C CZ . PHE A 0 29 . -13.302 9.441 1.541 1.00 71.78 29 A 1 ATOM 225 N N . LEU A 0 30 . -14.309 2.651 -0.820 1.00 65.94 30 A 1 ATOM 226 C CA . LEU A 0 30 . -15.265 1.767 -1.474 1.00 65.94 30 A 1 ATOM 227 C C . LEU A 0 30 . -15.954 0.845 -0.460 1.00 65.94 30 A 1 ATOM 228 C CB . LEU A 0 30 . -14.536 0.994 -2.583 1.00 65.94 30 A 1 ATOM 229 O O . LEU A 0 30 . -17.171 0.696 -0.502 1.00 65.94 30 A 1 ATOM 230 C CG . LEU A 0 30 . -15.488 0.272 -3.553 1.00 65.94 30 A 1 ATOM 231 C CD1 . LEU A 0 30 . -16.383 1.250 -4.321 1.00 65.94 30 A 1 ATOM 232 C CD2 . LEU A 0 30 . -14.662 -0.515 -4.570 1.00 65.94 30 A 1 ATOM 233 N N . SER A 0 31 . -15.202 0.306 0.504 1.00 60.44 31 A 1 ATOM 234 C CA . SER A 0 31 . -15.737 -0.526 1.586 1.00 60.44 31 A 1 ATOM 235 C C . SER A 0 31 . -16.792 0.214 2.413 1.00 60.44 31 A 1 ATOM 236 C CB . SER A 0 31 . -14.587 -1.018 2.469 1.00 60.44 31 A 1 ATOM 237 O O . SER A 0 31 . -17.853 -0.341 2.664 1.00 60.44 31 A 1 ATOM 238 O OG . SER A 0 31 . -15.072 -1.881 3.474 1.00 60.44 31 A 1 ATOM 239 N N . LYS A 0 32 . -16.583 1.497 2.751 1.00 58.22 32 A 1 ATOM 240 C CA . LYS A 0 32 . -17.594 2.342 3.423 1.00 58.22 32 A 1 ATOM 241 C C . LYS A 0 32 . -18.917 2.416 2.652 1.00 58.22 32 A 1 ATOM 242 C CB . LYS A 0 32 . -17.022 3.761 3.621 1.00 58.22 32 A 1 ATOM 243 O O . LYS A 0 32 . -19.973 2.358 3.278 1.00 58.22 32 A 1 ATOM 244 C CG . LYS A 0 32 . -16.447 4.018 5.021 1.00 58.22 32 A 1 ATOM 245 C CD . LYS A 0 32 . -17.541 4.391 6.031 1.00 58.22 32 A 1 ATOM 246 C CE . LYS A 0 32 . -16.909 4.820 7.360 1.00 58.22 32 A 1 ATOM 247 N NZ . LYS A 0 32 . -17.943 5.244 8.337 1.00 58.22 32 A 1 ATOM 248 N N . PHE A 0 33 . -18.856 2.552 1.326 1.00 58.88 33 A 1 ATOM 249 C CA . PHE A 0 33 . -20.041 2.659 0.472 1.00 58.88 33 A 1 ATOM 250 C C . PHE A 0 33 . -20.762 1.315 0.348 1.00 58.88 33 A 1 ATOM 251 C CB . PHE A 0 33 . -19.632 3.215 -0.900 1.00 58.88 33 A 1 ATOM 252 O O . PHE A 0 33 . -21.961 1.229 0.588 1.00 58.88 33 A 1 ATOM 253 C CG . PHE A 0 33 . -20.779 3.870 -1.640 1.00 58.88 33 A 1 ATOM 254 C CD1 . PHE A 0 33 . -21.588 3.130 -2.523 1.00 58.88 33 A 1 ATOM 255 C CD2 . PHE A 0 33 . -21.059 5.231 -1.412 1.00 58.88 33 A 1 ATOM 256 C CE1 . PHE A 0 33 . -22.666 3.752 -3.177 1.00 58.88 33 A 1 ATOM 257 C CE2 . PHE A 0 33 . -22.135 5.853 -2.068 1.00 58.88 33 A 1 ATOM 258 C CZ . PHE A 0 33 . -22.939 5.112 -2.952 1.00 58.88 33 A 1 ATOM 259 N N . VAL A 0 34 . -20.000 0.250 0.083 1.00 57.64 34 A 1 ATOM 260 C CA . VAL A 0 34 . -20.499 -1.129 0.028 1.00 57.64 34 A 1 ATOM 261 C C . VAL A 0 34 . -21.153 -1.504 1.355 1.00 57.64 34 A 1 ATOM 262 C CB . VAL A 0 34 . -19.338 -2.077 -0.338 1.00 57.64 34 A 1 ATOM 263 O O . VAL A 0 34 . -22.261 -2.016 1.369 1.00 57.64 34 A 1 ATOM 264 C CG1 . VAL A 0 34 . -19.653 -3.571 -0.222 1.00 57.64 34 A 1 ATOM 265 C CG2 . VAL A 0 34 . -18.899 -1.840 -1.791 1.00 57.64 34 A 1 ATOM 266 N N . LEU A 0 35 . -20.543 -1.201 2.497 1.00 53.88 35 A 1 ATOM 267 C CA . LEU A 0 35 . -21.124 -1.589 3.781 1.00 53.88 35 A 1 ATOM 268 C C . LEU A 0 35 . -22.392 -0.808 4.133 1.00 53.88 35 A 1 ATOM 269 C CB . LEU A 0 35 . -20.067 -1.451 4.878 1.00 53.88 35 A 1 ATOM 270 O O . LEU A 0 35 . -23.272 -1.364 4.787 1.00 53.88 35 A 1 ATOM 271 C CG . LEU A 0 35 . -20.015 -2.695 5.780 1.00 53.88 35 A 1 ATOM 272 C CD1 . LEU A 0 35 . -18.605 -3.278 5.717 1.00 53.88 35 A 1 ATOM 273 C CD2 . LEU A 0 35 . -20.440 -2.332 7.197 1.00 53.88 35 A 1 ATOM 274 N N . SER A 0 36 . -22.491 0.448 3.681 1.00 56.18 36 A 1 ATOM 275 C CA . SER A 0 36 . -23.719 1.239 3.797 1.00 56.18 36 A 1 ATOM 276 C C . SER A 0 36 . -24.860 0.644 2.973 1.00 56.18 36 A 1 ATOM 277 C CB . SER A 0 36 . -23.468 2.676 3.334 1.00 56.18 36 A 1 ATOM 278 O O . SER A 0 36 . -26.007 0.731 3.397 1.00 56.18 36 A 1 ATOM 279 O OG . SER A 0 36 . -24.563 3.497 3.687 1.00 56.18 36 A 1 ATOM 280 N N . ASP A 0 37 . -24.550 0.050 1.819 1.00 52.08 37 A 1 ATOM 281 C CA . ASP A 0 37 . -25.545 -0.550 0.925 1.00 52.08 37 A 1 ATOM 282 C C . ASP A 0 37 . -25.931 -1.971 1.371 1.00 52.08 37 A 1 ATOM 283 C CB . ASP A 0 37 . -24.994 -0.528 -0.520 1.00 52.08 37 A 1 ATOM 284 O O . ASP A 0 37 . -27.110 -2.328 1.407 1.00 52.08 37 A 1 ATOM 285 C CG . ASP A 0 37 . -25.921 0.147 -1.541 1.00 52.08 37 A 1 ATOM 286 O OD1 . ASP A 0 37 . -26.755 0.987 -1.136 1.00 52.08 37 A 1 ATOM 287 O OD2 . ASP A 0 37 . -25.744 -0.153 -2.743 1.00 52.08 37 A 1 ATOM 288 N N . PHE A 0 38 . -24.944 -2.781 1.771 1.00 52.28 38 A 1 ATOM 289 C CA . PHE A 0 38 . -25.141 -4.197 2.084 1.00 52.28 38 A 1 ATOM 290 C C . PHE A 0 38 . -25.742 -4.454 3.472 1.00 52.28 38 A 1 ATOM 291 C CB . PHE A 0 38 . -23.826 -4.973 1.892 1.00 52.28 38 A 1 ATOM 292 O O . PHE A 0 38 . -26.493 -5.416 3.623 1.00 52.28 38 A 1 ATOM 293 C CG . PHE A 0 38 . -23.575 -5.431 0.464 1.00 52.28 38 A 1 ATOM 294 C CD1 . PHE A 0 38 . -24.110 -6.653 0.017 1.00 52.28 38 A 1 ATOM 295 C CD2 . PHE A 0 38 . -22.838 -4.646 -0.439 1.00 52.28 38 A 1 ATOM 296 C CE1 . PHE A 0 38 . -23.885 -7.087 -1.303 1.00 52.28 38 A 1 ATOM 297 C CE2 . PHE A 0 38 . -22.604 -5.078 -1.754 1.00 52.28 38 A 1 ATOM 298 C CZ . PHE A 0 38 . -23.122 -6.305 -2.187 1.00 52.28 38 A 1 ATOM 299 N N . PHE A 0 39 . -25.443 -3.645 4.495 1.00 49.30 39 A 1 ATOM 300 C CA . PHE A 0 39 . -25.883 -3.921 5.871 1.00 49.30 39 A 1 ATOM 301 C C . PHE A 0 39 . -26.979 -2.954 6.336 1.00 49.30 39 A 1 ATOM 302 C CB . PHE A 0 39 . -24.675 -4.082 6.815 1.00 49.30 39 A 1 ATOM 303 O O . PHE A 0 39 . -26.789 -2.112 7.208 1.00 49.30 39 A 1 ATOM 304 C CG . PHE A 0 39 . -24.430 -5.529 7.211 1.00 49.30 39 A 1 ATOM 305 C CD1 . PHE A 0 39 . -25.002 -6.045 8.391 1.00 49.30 39 A 1 ATOM 306 C CD2 . PHE A 0 39 . -23.665 -6.373 6.384 1.00 49.30 39 A 1 ATOM 307 C CE1 . PHE A 0 39 . -24.797 -7.390 8.749 1.00 49.30 39 A 1 ATOM 308 C CE2 . PHE A 0 39 . -23.458 -7.718 6.742 1.00 49.30 39 A 1 ATOM 309 C CZ . PHE A 0 39 . -24.022 -8.226 7.926 1.00 49.30 39 A 1 ATOM 310 N N . HIS A 0 40 . -28.181 -3.134 5.788 1.00 52.91 40 A 1 ATOM 311 C CA . HIS A 0 40 . -29.419 -2.486 6.244 1.00 52.91 40 A 1 ATOM 312 C C . HIS A 0 40 . -29.952 -3.017 7.601 1.00 52.91 40 A 1 ATOM 313 C CB . HIS A 0 40 . -30.468 -2.570 5.111 1.00 52.91 40 A 1 ATOM 314 O O . HIS A 0 40 . -31.115 -2.785 7.929 1.00 52.91 40 A 1 ATOM 315 C CG . HIS A 0 40 . -30.581 -1.301 4.307 1.00 52.91 40 A 1 ATOM 316 C CD2 . HIS A 0 40 . -31.384 -0.231 4.601 1.00 52.91 40 A 1 ATOM 317 N ND1 . HIS A 0 40 . -29.918 -1.000 3.136 1.00 52.91 40 A 1 ATOM 318 C CE1 . HIS A 0 40 . -30.316 0.221 2.740 1.00 52.91 40 A 1 ATOM 319 N NE2 . HIS A 0 40 . -31.215 0.730 3.601 1.00 52.91 40 A 1 ATOM 320 N N . MET A 0 41 . -29.156 -3.734 8.412 1.00 45.56 41 A 1 ATOM 321 C CA . MET A 0 41 . -29.626 -4.316 9.680 1.00 45.56 41 A 1 ATOM 322 C C . MET A 0 41 . -28.633 -4.168 10.846 1.00 45.56 41 A 1 ATOM 323 C CB . MET A 0 41 . -30.068 -5.779 9.491 1.00 45.56 41 A 1 ATOM 324 O O . MET A 0 41 . -27.466 -4.542 10.762 1.00 45.56 41 A 1 ATOM 325 C CG . MET A 0 41 . -31.376 -5.880 8.690 1.00 45.56 41 A 1 ATOM 326 S SD . MET A 0 41 . -32.068 -7.555 8.572 1.00 45.56 41 A 1 ATOM 327 C CE . MET A 0 41 . -33.601 -7.349 9.518 1.00 45.56 41 A 1 ATOM 328 N N . GLU A 0 42 . -29.187 -3.644 11.942 1.00 49.99 42 A 1 ATOM 329 C CA . GLU A 0 42 . -28.700 -3.566 13.324 1.00 49.99 42 A 1 ATOM 330 C C . GLU A 0 42 . -27.354 -2.844 13.556 1.00 49.99 42 A 1 ATOM 331 C CB . GLU A 0 42 . -28.861 -4.926 14.019 1.00 49.99 42 A 1 ATOM 332 O O . GLU A 0 42 . -26.246 -3.365 13.404 1.00 49.99 42 A 1 ATOM 333 C CG . GLU A 0 42 . -29.057 -4.777 15.536 1.00 49.99 42 A 1 ATOM 334 C CD . GLU A 0 42 . -30.082 -5.793 16.057 1.00 49.99 42 A 1 ATOM 335 O OE1 . GLU A 0 42 . -29.647 -6.812 16.634 1.00 49.99 42 A 1 ATOM 336 O OE2 . GLU A 0 42 . -31.290 -5.519 15.873 1.00 49.99 42 A 1 ATOM 337 N N . SER A 0 43 . -27.494 -1.591 13.990 1.00 56.74 43 A 1 ATOM 338 C CA . SER A 0 43 . -26.478 -0.553 14.205 1.00 56.74 43 A 1 ATOM 339 C C . SER A 0 43 . -25.242 -0.951 15.022 1.00 56.74 43 A 1 ATOM 340 C CB . SER A 0 43 . -27.179 0.619 14.910 1.00 56.74 43 A 1 ATOM 341 O O . SER A 0 43 . -24.204 -0.305 14.887 1.00 56.74 43 A 1 ATOM 342 O OG . SER A 0 43 . -27.986 0.145 15.980 1.00 56.74 43 A 1 ATOM 343 N N . SER A 0 44 . -25.314 -2.000 15.844 1.00 57.24 44 A 1 ATOM 344 C CA . SER A 0 44 . -24.195 -2.426 16.695 1.00 57.24 44 A 1 ATOM 345 C C . SER A 0 44 . -23.287 -3.452 16.002 1.00 57.24 44 A 1 ATOM 346 C CB . SER A 0 44 . -24.745 -2.947 18.024 1.00 57.24 44 A 1 ATOM 347 O O . SER A 0 44 . -22.061 -3.323 16.009 1.00 57.24 44 A 1 ATOM 348 O OG . SER A 0 44 . -23.786 -2.762 19.043 1.00 57.24 44 A 1 ATOM 349 N N . SER A 0 45 . -23.872 -4.434 15.307 1.00 58.21 45 A 1 ATOM 350 C CA . SER A 0 45 . -23.124 -5.428 14.524 1.00 58.21 45 A 1 ATOM 351 C C . SER A 0 45 . -22.516 -4.840 13.253 1.00 58.21 45 A 1 ATOM 352 C CB . SER A 0 45 . -24.018 -6.620 14.168 1.00 58.21 45 A 1 ATOM 353 O O . SER A 0 45 . -21.473 -5.311 12.801 1.00 58.21 45 A 1 ATOM 354 O OG . SER A 0 45 . -25.324 -6.220 13.804 1.00 58.21 45 A 1 ATOM 355 N N . ALA A 0 46 . -23.117 -3.777 12.710 1.00 58.04 46 A 1 ATOM 356 C CA . ALA A 0 46 . -22.622 -3.097 11.517 1.00 58.04 46 A 1 ATOM 357 C C . ALA A 0 46 . -21.207 -2.524 11.704 1.00 58.04 46 A 1 ATOM 358 C CB . ALA A 0 46 . -23.627 -2.002 11.144 1.00 58.04 46 A 1 ATOM 359 O O . ALA A 0 46 . -20.388 -2.611 10.792 1.00 58.04 46 A 1 ATOM 360 N N . TYR A 0 47 . -20.876 -1.991 12.889 1.00 68.25 47 A 1 ATOM 361 C CA . TYR A 0 47 . -19.534 -1.461 13.158 1.00 68.25 47 A 1 ATOM 362 C C . TYR A 0 47 . -18.468 -2.564 13.152 1.00 68.25 47 A 1 ATOM 363 C CB . TYR A 0 47 . -19.524 -0.708 14.494 1.00 68.25 47 A 1 ATOM 364 O O . TYR A 0 47 . -17.395 -2.398 12.571 1.00 68.25 47 A 1 ATOM 365 C CG . TYR A 0 47 . -18.181 -0.067 14.797 1.00 68.25 47 A 1 ATOM 366 C CD1 . TYR A 0 47 . -17.239 -0.735 15.605 1.00 68.25 47 A 1 ATOM 367 C CD2 . TYR A 0 47 . -17.860 1.183 14.232 1.00 68.25 47 A 1 ATOM 368 C CE1 . TYR A 0 47 . -15.977 -0.157 15.848 1.00 68.25 47 A 1 ATOM 369 C CE2 . TYR A 0 47 . -16.602 1.766 14.476 1.00 68.25 47 A 1 ATOM 370 O OH . TYR A 0 47 . -14.445 1.663 15.508 1.00 68.25 47 A 1 ATOM 371 C CZ . TYR A 0 47 . -15.659 1.096 15.282 1.00 68.25 47 A 1 ATOM 372 N N . ILE A 0 48 . -18.780 -3.716 13.753 1.00 73.67 48 A 1 ATOM 373 C CA . ILE A 0 48 . -17.881 -4.876 13.779 1.00 73.67 48 A 1 ATOM 374 C C . ILE A 0 48 . -17.740 -5.452 12.366 1.00 73.67 48 A 1 ATOM 375 C CB . ILE A 0 48 . -18.376 -5.927 14.798 1.00 73.67 48 A 1 ATOM 376 O O . ILE A 0 48 . -16.624 -5.726 11.930 1.00 73.67 48 A 1 ATOM 377 C CG1 . ILE A 0 48 . -18.445 -5.316 16.219 1.00 73.67 48 A 1 ATOM 378 C CG2 . ILE A 0 48 . -17.453 -7.162 14.786 1.00 73.67 48 A 1 ATOM 379 C CD1 . ILE A 0 48 . -19.147 -6.209 17.249 1.00 73.67 48 A 1 ATOM 380 N N . GLY A 0 49 . -18.843 -5.554 11.617 1.00 70.87 49 A 1 ATOM 381 C CA . GLY A 0 49 . -18.832 -5.944 10.206 1.00 70.87 49 A 1 ATOM 382 C C . GLY A 0 49 . -17.945 -5.025 9.365 1.00 70.87 49 A 1 ATOM 383 O O . GLY A 0 49 . -17.087 -5.507 8.627 1.00 70.87 49 A 1 ATOM 384 N N . ALA A 0 50 . -18.065 -3.707 9.549 1.00 71.99 50 A 1 ATOM 385 C CA . ALA A 0 50 . -17.216 -2.711 8.898 1.00 71.99 50 A 1 ATOM 386 C C . ALA A 0 50 . -15.735 -2.911 9.212 1.00 71.99 50 A 1 ATOM 387 C CB . ALA A 0 50 . -17.658 -1.300 9.309 1.00 71.99 50 A 1 ATOM 388 O O . ALA A 0 50 . -14.896 -2.880 8.310 1.00 71.99 50 A 1 ATOM 389 N N . ALA A 0 51 . -15.415 -3.136 10.487 1.00 78.02 51 A 1 ATOM 390 C CA . ALA A 0 51 . -14.052 -3.371 10.933 1.00 78.02 51 A 1 ATOM 391 C C . ALA A 0 51 . -13.465 -4.639 10.295 1.00 78.02 51 A 1 ATOM 392 C CB . ALA A 0 51 . -14.044 -3.430 12.465 1.00 78.02 51 A 1 ATOM 393 O O . ALA A 0 51 . -12.356 -4.600 9.768 1.00 78.02 51 A 1 ATOM 394 N N . VAL A 0 52 . -14.217 -5.741 10.270 1.00 80.79 52 A 1 ATOM 395 C CA . VAL A 0 52 . -13.766 -7.016 9.694 1.00 80.79 52 A 1 ATOM 396 C C . VAL A 0 52 . -13.563 -6.906 8.183 1.00 80.79 52 A 1 ATOM 397 C CB . VAL A 0 52 . -14.748 -8.147 10.050 1.00 80.79 52 A 1 ATOM 398 O O . VAL A 0 52 . -12.514 -7.307 7.682 1.00 80.79 52 A 1 ATOM 399 C CG1 . VAL A 0 52 . -14.391 -9.464 9.348 1.00 80.79 52 A 1 ATOM 400 C CG2 . VAL A 0 52 . -14.739 -8.423 11.560 1.00 80.79 52 A 1 ATOM 401 N N . VAL A 0 53 . -14.512 -6.312 7.454 1.00 75.78 53 A 1 ATOM 402 C CA . VAL A 0 53 . -14.384 -6.107 6.001 1.00 75.78 53 A 1 ATOM 403 C C . VAL A 0 53 . -13.188 -5.206 5.690 1.00 75.78 53 A 1 ATOM 404 C CB . VAL A 0 53 . -15.684 -5.539 5.400 1.00 75.78 53 A 1 ATOM 405 O O . VAL A 0 53 . -12.419 -5.509 4.781 1.00 75.78 53 A 1 ATOM 406 C CG1 . VAL A 0 53 . -15.543 -5.227 3.904 1.00 75.78 53 A 1 ATOM 407 C CG2 . VAL A 0 53 . -16.828 -6.556 5.523 1.00 75.78 53 A 1 ATOM 408 N N . SER A 0 54 . -12.979 -4.148 6.478 1.00 75.60 54 A 1 ATOM 409 C CA . SER A 0 54 . -11.799 -3.283 6.373 1.00 75.60 54 A 1 ATOM 410 C C . SER A 0 54 . -10.496 -4.076 6.536 1.00 75.60 54 A 1 ATOM 411 C CB . SER A 0 54 . -11.900 -2.173 7.422 1.00 75.60 54 A 1 ATOM 412 O O . SER A 0 54 . -9.605 -3.977 5.694 1.00 75.60 54 A 1 ATOM 413 O OG . SER A 0 54 . -10.798 -1.299 7.334 1.00 75.60 54 A 1 ATOM 414 N N . ILE A 0 55 . -10.402 -4.939 7.552 1.00 84.15 55 A 1 ATOM 415 C CA . ILE A 0 55 . -9.218 -5.780 7.783 1.00 84.15 55 A 1 ATOM 416 C C . ILE A 0 55 . -8.979 -6.736 6.608 1.00 84.15 55 A 1 ATOM 417 C CB . ILE A 0 55 . -9.352 -6.539 9.124 1.00 84.15 55 A 1 ATOM 418 O O . ILE A 0 55 . -7.842 -6.863 6.152 1.00 84.15 55 A 1 ATOM 419 C CG1 . ILE A 0 55 . -9.311 -5.555 10.315 1.00 84.15 55 A 1 ATOM 420 C CG2 . ILE A 0 55 . -8.225 -7.575 9.296 1.00 84.15 55 A 1 ATOM 421 C CD1 . ILE A 0 55 . -9.886 -6.148 11.609 1.00 84.15 55 A 1 ATOM 422 N N . ILE A 0 56 . -10.022 -7.389 6.092 1.00 84.40 56 A 1 ATOM 423 C CA . ILE A 0 56 . -9.916 -8.307 4.947 1.00 84.40 56 A 1 ATOM 424 C C . ILE A 0 56 . -9.400 -7.566 3.708 1.00 84.40 56 A 1 ATOM 425 C CB . ILE A 0 56 . -11.281 -8.988 4.692 1.00 84.40 56 A 1 ATOM 426 O O . ILE A 0 56 . -8.459 -8.019 3.056 1.00 84.40 56 A 1 ATOM 427 C CG1 . ILE A 0 56 . -11.598 -9.976 5.838 1.00 84.40 56 A 1 ATOM 428 C CG2 . ILE A 0 56 . -11.290 -9.731 3.347 1.00 84.40 56 A 1 ATOM 429 C CD1 . ILE A 0 56 . -13.026 -10.535 5.801 1.00 84.40 56 A 1 ATOM 430 N N . VAL A 0 57 . -9.968 -6.397 3.416 1.00 78.29 57 A 1 ATOM 431 C CA . VAL A 0 57 . -9.541 -5.530 2.313 1.00 78.29 57 A 1 ATOM 432 C C . VAL A 0 57 . -8.069 -5.136 2.452 1.00 78.29 57 A 1 ATOM 433 C CB . VAL A 0 57 . -10.463 -4.300 2.260 1.00 78.29 57 A 1 ATOM 434 O O . VAL A 0 57 . -7.310 -5.248 1.489 1.00 78.29 57 A 1 ATOM 435 C CG1 . VAL A 0 57 . -9.865 -3.174 1.428 1.00 78.29 57 A 1 ATOM 436 C CG2 . VAL A 0 57 . -11.822 -4.680 1.658 1.00 78.29 57 A 1 ATOM 437 N N . VAL A 0 58 . -7.637 -4.748 3.654 1.00 79.48 58 A 1 ATOM 438 C CA . VAL A 0 58 . -6.231 -4.425 3.936 1.00 79.48 58 A 1 ATOM 439 C C . VAL A 0 58 . -5.320 -5.618 3.629 1.00 79.48 58 A 1 ATOM 440 C CB . VAL A 0 58 . -6.071 -3.927 5.388 1.00 79.48 58 A 1 ATOM 441 O O . VAL A 0 58 . -4.282 -5.432 2.999 1.00 79.48 58 A 1 ATOM 442 C CG1 . VAL A 0 58 . -4.605 -3.830 5.830 1.00 79.48 58 A 1 ATOM 443 C CG2 . VAL A 0 58 . -6.682 -2.527 5.545 1.00 79.48 58 A 1 ATOM 444 N N . HIS A 0 59 . -5.713 -6.845 3.984 1.00 85.44 59 A 1 ATOM 445 C CA . HIS A 0 59 . -4.921 -8.043 3.679 1.00 85.44 59 A 1 ATOM 446 C C . HIS A 0 59 . -4.790 -8.298 2.173 1.00 85.44 59 A 1 ATOM 447 C CB . HIS A 0 59 . -5.510 -9.275 4.376 1.00 85.44 59 A 1 ATOM 448 O O . HIS A 0 59 . -3.688 -8.575 1.699 1.00 85.44 59 A 1 ATOM 449 C CG . HIS A 0 59 . -5.188 -9.332 5.843 1.00 85.44 59 A 1 ATOM 450 C CD2 . HIS A 0 59 . -4.243 -10.118 6.442 1.00 85.44 59 A 1 ATOM 451 N ND1 . HIS A 0 59 . -5.782 -8.593 6.835 1.00 85.44 59 A 1 ATOM 452 C CE1 . HIS A 0 59 . -5.215 -8.925 8.004 1.00 85.44 59 A 1 ATOM 453 N NE2 . HIS A 0 59 . -4.267 -9.853 7.814 1.00 85.44 59 A 1 ATOM 454 N N . PHE A 0 60 . -5.874 -8.167 1.404 1.00 81.94 60 A 1 ATOM 455 C CA . PHE A 0 60 . -5.818 -8.317 -0.055 1.00 81.94 60 A 1 ATOM 456 C C . PHE A 0 60 . -4.931 -7.259 -0.715 1.00 81.94 60 A 1 ATOM 457 C CB . PHE A 0 60 . -7.232 -8.273 -0.644 1.00 81.94 60 A 1 ATOM 458 O O . PHE A 0 60 . -4.180 -7.572 -1.639 1.00 81.94 60 A 1 ATOM 459 C CG . PHE A 0 60 . -7.975 -9.585 -0.513 1.00 81.94 60 A 1 ATOM 460 C CD1 . PHE A 0 60 . -7.566 -10.693 -1.277 1.00 81.94 60 A 1 ATOM 461 C CD2 . PHE A 0 60 . -9.079 -9.704 0.349 1.00 81.94 60 A 1 ATOM 462 C CE1 . PHE A 0 60 . -8.246 -11.918 -1.170 1.00 81.94 60 A 1 ATOM 463 C CE2 . PHE A 0 60 . -9.761 -10.929 0.453 1.00 81.94 60 A 1 ATOM 464 C CZ . PHE A 0 60 . -9.342 -12.036 -0.301 1.00 81.94 60 A 1 ATOM 465 N N . VAL A 0 61 . -4.967 -6.023 -0.220 1.00 76.82 61 A 1 ATOM 466 C CA . VAL A 0 61 . -4.111 -4.945 -0.724 1.00 76.82 61 A 1 ATOM 467 C C . VAL A 0 61 . -2.640 -5.195 -0.388 1.00 76.82 61 A 1 ATOM 468 C CB . VAL A 0 61 . -4.598 -3.593 -0.192 1.00 76.82 61 A 1 ATOM 469 O O . VAL A 0 61 . -1.788 -5.005 -1.253 1.00 76.82 61 A 1 ATOM 470 C CG1 . VAL A 0 61 . -3.620 -2.484 -0.567 1.00 76.82 61 A 1 ATOM 471 C CG2 . VAL A 0 61 . -5.964 -3.233 -0.797 1.00 76.82 61 A 1 ATOM 472 N N . LEU A 0 62 . -2.331 -5.677 0.819 1.00 80.67 62 A 1 ATOM 473 C CA . LEU A 0 62 . -0.970 -6.073 1.194 1.00 80.67 62 A 1 ATOM 474 C C . LEU A 0 62 . -0.457 -7.232 0.330 1.00 80.67 62 A 1 ATOM 475 C CB . LEU A 0 62 . -0.925 -6.454 2.683 1.00 80.67 62 A 1 ATOM 476 O O . LEU A 0 62 . 0.678 -7.181 -0.141 1.00 80.67 62 A 1 ATOM 477 C CG . LEU A 0 62 . -1.057 -5.275 3.664 1.00 80.67 62 A 1 ATOM 478 C CD1 . LEU A 0 62 . -1.144 -5.823 5.089 1.00 80.67 62 A 1 ATOM 479 C CD2 . LEU A 0 62 . 0.132 -4.316 3.585 1.00 80.67 62 A 1 ATOM 480 N N . LEU A 0 63 . -1.292 -8.243 0.066 1.00 82.98 63 A 1 ATOM 481 C CA . LEU A 0 63 . -0.959 -9.335 -0.853 1.00 82.98 63 A 1 ATOM 482 C C . LEU A 0 63 . -0.657 -8.804 -2.259 1.00 82.98 63 A 1 ATOM 483 C CB . LEU A 0 63 . -2.112 -10.356 -0.893 1.00 82.98 63 A 1 ATOM 484 O O . LEU A 0 63 . 0.371 -9.154 -2.837 1.00 82.98 63 A 1 ATOM 485 C CG . LEU A 0 63 . -2.156 -11.307 0.314 1.00 82.98 63 A 1 ATOM 486 C CD1 . LEU A 0 63 . -3.492 -12.051 0.335 1.00 82.98 63 A 1 ATOM 487 C CD2 . LEU A 0 63 . -1.035 -12.350 0.246 1.00 82.98 63 A 1 ATOM 488 N N . GLY A 0 64 . -1.504 -7.916 -2.786 1.00 76.08 64 A 1 ATOM 489 C CA . GLY A 0 64 . -1.271 -7.253 -4.069 1.00 76.08 64 A 1 ATOM 490 C C . GLY A 0 64 . 0.039 -6.464 -4.083 1.00 76.08 64 A 1 ATOM 491 O O . GLY A 0 64 . 0.812 -6.575 -5.031 1.00 76.08 64 A 1 ATOM 492 N N . PHE A 0 65 . 0.342 -5.732 -3.010 1.00 71.94 65 A 1 ATOM 493 C CA . PHE A 0 65 . 1.590 -4.987 -2.887 1.00 71.94 65 A 1 ATOM 494 C C . PHE A 0 65 . 2.822 -5.897 -2.926 1.00 71.94 65 A 1 ATOM 495 C CB . PHE A 0 65 . 1.581 -4.144 -1.606 1.00 71.94 65 A 1 ATOM 496 O O . PHE A 0 65 . 3.759 -5.611 -3.666 1.00 71.94 65 A 1 ATOM 497 C CG . PHE A 0 65 . 2.900 -3.432 -1.394 1.00 71.94 65 A 1 ATOM 498 C CD1 . PHE A 0 65 . 3.720 -3.731 -0.290 1.00 71.94 65 A 1 ATOM 499 C CD2 . PHE A 0 65 . 3.368 -2.557 -2.385 1.00 71.94 65 A 1 ATOM 500 C CE1 . PHE A 0 65 . 4.979 -3.116 -0.156 1.00 71.94 65 A 1 ATOM 501 C CE2 . PHE A 0 65 . 4.648 -1.993 -2.277 1.00 71.94 65 A 1 ATOM 502 C CZ . PHE A 0 65 . 5.439 -2.235 -1.147 1.00 71.94 65 A 1 ATOM 503 N N . ILE A 0 66 . 2.807 -7.010 -2.190 1.00 77.70 66 A 1 ATOM 504 C CA . ILE A 0 66 . 3.905 -7.987 -2.183 1.00 77.70 66 A 1 ATOM 505 C C . ILE A 0 66 . 4.131 -8.552 -3.592 1.00 77.70 66 A 1 ATOM 506 C CB . ILE A 0 66 . 3.611 -9.096 -1.146 1.00 77.70 66 A 1 ATOM 507 O O . ILE A 0 66 . 5.271 -8.646 -4.045 1.00 77.70 66 A 1 ATOM 508 C CG1 . ILE A 0 66 . 3.691 -8.525 0.288 1.00 77.70 66 A 1 ATOM 509 C CG2 . ILE A 0 66 . 4.598 -10.266 -1.284 1.00 77.70 66 A 1 ATOM 510 C CD1 . ILE A 0 66 . 3.090 -9.453 1.353 1.00 77.70 66 A 1 ATOM 511 N N . VAL A 0 67 . 3.056 -8.877 -4.315 1.00 79.52 67 A 1 ATOM 512 C CA . VAL A 0 67 . 3.138 -9.375 -5.697 1.00 79.52 67 A 1 ATOM 513 C C . VAL A 0 67 . 3.762 -8.335 -6.630 1.00 79.52 67 A 1 ATOM 514 C CB . VAL A 0 67 . 1.747 -9.814 -6.194 1.00 79.52 67 A 1 ATOM 515 O O . VAL A 0 67 . 4.652 -8.668 -7.413 1.00 79.52 67 A 1 ATOM 516 C CG1 . VAL A 0 67 . 1.732 -10.149 -7.691 1.00 79.52 67 A 1 ATOM 517 C CG2 . VAL A 0 67 . 1.282 -11.069 -5.444 1.00 79.52 67 A 1 ATOM 518 N N . VAL A 0 68 . 3.346 -7.070 -6.536 1.00 72.65 68 A 1 ATOM 519 C CA . VAL A 0 68 . 3.909 -5.996 -7.369 1.00 72.65 68 A 1 ATOM 520 C C . VAL A 0 68 . 5.369 -5.716 -6.990 1.00 72.65 68 A 1 ATOM 521 C CB . VAL A 0 68 . 3.042 -4.725 -7.302 1.00 72.65 68 A 1 ATOM 522 O O . VAL A 0 68 . 6.204 -5.574 -7.882 1.00 72.65 68 A 1 ATOM 523 C CG1 . VAL A 0 68 . 3.606 -3.623 -8.201 1.00 72.65 68 A 1 ATOM 524 C CG2 . VAL A 0 68 . 1.617 -4.965 -7.823 1.00 72.65 68 A 1 ATOM 525 N N . ALA A 0 69 . 5.708 -5.715 -5.698 1.00 71.15 69 A 1 ATOM 526 C CA . ALA A 0 69 . 7.078 -5.535 -5.217 1.00 71.15 69 A 1 ATOM 527 C C . ALA A 0 69 . 8.022 -6.620 -5.758 1.00 71.15 69 A 1 ATOM 528 C CB . ALA A 0 69 . 7.064 -5.518 -3.683 1.00 71.15 69 A 1 ATOM 529 O O . ALA A 0 69 . 9.143 -6.317 -6.165 1.00 71.15 69 A 1 ATOM 530 N N . PHE A 0 70 . 7.557 -7.871 -5.840 1.00 72.11 70 A 1 ATOM 531 C CA . PHE A 0 70 . 8.320 -8.938 -6.486 1.00 72.11 70 A 1 ATOM 532 C C . PHE A 0 70 . 8.381 -8.800 -8.013 1.00 72.11 70 A 1 ATOM 533 C CB . PHE A 0 70 . 7.775 -10.309 -6.062 1.00 72.11 70 A 1 ATOM 534 O O . PHE A 0 70 . 9.377 -9.198 -8.611 1.00 72.11 70 A 1 ATOM 535 C CG . PHE A 0 70 . 8.130 -10.719 -4.643 1.00 72.11 70 A 1 ATOM 536 C CD1 . PHE A 0 70 . 9.474 -10.704 -4.218 1.00 72.11 70 A 1 ATOM 537 C CD2 . PHE A 0 70 . 7.132 -11.166 -3.758 1.00 72.11 70 A 1 ATOM 538 C CE1 . PHE A 0 70 . 9.811 -11.098 -2.912 1.00 72.11 70 A 1 ATOM 539 C CE2 . PHE A 0 70 . 7.474 -11.584 -2.459 1.00 72.11 70 A 1 ATOM 540 C CZ . PHE A 0 70 . 8.810 -11.537 -2.031 1.00 72.11 70 A 1 ATOM 541 N N . SER A 0 71 . 7.379 -8.202 -8.662 1.00 65.70 71 A 1 ATOM 542 C CA . SER A 0 71 . 7.385 -8.000 -10.118 1.00 65.70 71 A 1 ATOM 543 C C . SER A 0 71 . 8.337 -6.891 -10.593 1.00 65.70 71 A 1 ATOM 544 C CB . SER A 0 71 . 5.967 -7.704 -10.609 1.00 65.70 71 A 1 ATOM 545 O O . SER A 0 71 . 8.748 -6.899 -11.756 1.00 65.70 71 A 1 ATOM 546 O OG . SER A 0 71 . 5.957 -7.750 -12.024 1.00 65.70 71 A 1 ATOM 547 N N . GLU A 0 72 . 8.684 -5.936 -9.731 1.00 61.65 72 A 1 ATOM 548 C CA . GLU A 0 72 . 9.599 -4.825 -10.036 1.00 61.65 72 A 1 ATOM 549 C C . GLU A 0 72 . 11.080 -5.216 -9.932 1.00 61.65 72 A 1 ATOM 550 C CB . GLU A 0 72 . 9.303 -3.641 -9.104 1.00 61.65 72 A 1 ATOM 551 O O . GLU A 0 72 . 11.939 -4.424 -10.318 1.00 61.65 72 A 1 ATOM 552 C CG . GLU A 0 72 . 7.979 -2.915 -9.402 1.00 61.65 72 A 1 ATOM 553 C CD . GLU A 0 72 . 8.148 -1.635 -10.239 1.00 61.65 72 A 1 ATOM 554 O OE1 . GLU A 0 72 . 7.410 -1.500 -11.245 1.00 61.65 72 A 1 ATOM 555 O OE2 . GLU A 0 72 . 9.004 -0.796 -9.883 1.00 61.65 72 A 1 ATOM 556 N N . THR A 0 73 . 11.413 -6.436 -9.478 1.00 57.56 73 A 1 ATOM 557 C CA . THR A 0 73 . 12.796 -6.947 -9.482 1.00 57.56 73 A 1 ATOM 558 C C . THR A 0 73 . 13.244 -7.294 -10.909 1.00 57.56 73 A 1 ATOM 559 C CB . THR A 0 73 . 13.020 -8.044 -8.420 1.00 57.56 73 A 1 ATOM 560 O O . THR A 0 73 . 13.573 -8.418 -11.272 1.00 57.56 73 A 1 ATOM 561 C CG2 . THR A 0 73 . 12.664 -9.481 -8.805 1.00 57.56 73 A 1 ATOM 562 O OG1 . THR A 0 73 . 14.372 -8.024 -8.014 1.00 57.56 73 A 1 ATOM 563 N N . LYS A 0 74 . 13.216 -6.304 -11.798 1.00 57.42 74 A 1 ATOM 564 C CA . LYS A 0 74 . 13.897 -6.389 -13.079 1.00 57.42 74 A 1 ATOM 565 C C . LYS A 0 74 . 15.361 -6.117 -12.769 1.00 57.42 74 A 1 ATOM 566 C CB . LYS A 0 74 . 13.294 -5.414 -14.092 1.00 57.42 74 A 1 ATOM 567 O O . LYS A 0 74 . 15.677 -4.996 -12.365 1.00 57.42 74 A 1 ATOM 568 C CG . LYS A 0 74 . 11.854 -5.842 -14.398 1.00 57.42 74 A 1 ATOM 569 C CD . LYS A 0 74 . 11.230 -4.987 -15.497 1.00 57.42 74 A 1 ATOM 570 C CE . LYS A 0 74 . 9.778 -5.439 -15.653 1.00 57.42 74 A 1 ATOM 571 N NZ . LYS A 0 74 . 9.101 -4.733 -16.764 1.00 57.42 74 A 1 ATOM 572 N N . PRO A 0 75 . 16.258 -7.109 -12.901 1.00 57.24 75 A 1 ATOM 573 C CA . PRO A 0 75 . 17.675 -6.847 -12.765 1.00 57.24 75 A 1 ATOM 574 C C . PRO A 0 75 . 18.010 -5.757 -13.775 1.00 57.24 75 A 1 ATOM 575 C CB . PRO A 0 75 . 18.384 -8.180 -13.029 1.00 57.24 75 A 1 ATOM 576 O O . PRO A 0 75 . 17.831 -5.947 -14.981 1.00 57.24 75 A 1 ATOM 577 C CG . PRO A 0 75 . 17.370 -8.989 -13.836 1.00 57.24 75 A 1 ATOM 578 C CD . PRO A 0 75 . 16.025 -8.476 -13.339 1.00 57.24 75 A 1 ATOM 579 N N . HIS A 0 76 . 18.442 -4.598 -13.270 1.00 55.73 76 A 1 ATOM 580 C CA . HIS A 0 76 . 19.134 -3.609 -14.076 1.00 55.73 76 A 1 ATOM 581 C C . HIS A 0 76 . 20.263 -4.372 -14.740 1.00 55.73 76 A 1 ATOM 582 C CB . HIS A 0 76 . 19.677 -2.469 -13.202 1.00 55.73 76 A 1 ATOM 583 O O . HIS A 0 76 . 21.254 -4.705 -14.094 1.00 55.73 76 A 1 ATOM 584 C CG . HIS A 0 76 . 18.654 -1.406 -12.911 1.00 55.73 76 A 1 ATOM 585 C CD2 . HIS A 0 76 . 17.814 -1.342 -11.832 1.00 55.73 76 A 1 ATOM 586 N ND1 . HIS A 0 76 . 18.409 -0.295 -13.686 1.00 55.73 76 A 1 ATOM 587 C CE1 . HIS A 0 76 . 17.447 0.425 -13.086 1.00 55.73 76 A 1 ATOM 588 N NE2 . HIS A 0 76 . 17.056 -0.174 -11.953 1.00 55.73 76 A 1 ATOM 589 N N . THR A 0 77 . 20.057 -4.742 -16.002 1.00 60.81 77 A 1 ATOM 590 C CA . THR A 0 77 . 21.111 -5.319 -16.814 1.00 60.81 77 A 1 ATOM 591 C C . THR A 0 77 . 22.172 -4.234 -16.801 1.00 60.81 77 A 1 ATOM 592 C CB . THR A 0 77 . 20.610 -5.632 -18.227 1.00 60.81 77 A 1 ATOM 593 O O . THR A 0 77 . 21.883 -3.128 -17.275 1.00 60.81 77 A 1 ATOM 594 C CG2 . THR A 0 77 . 21.663 -6.338 -19.077 1.00 60.81 77 A 1 ATOM 595 O OG1 . THR A 0 77 . 19.508 -6.507 -18.128 1.00 60.81 77 A 1 ATOM 596 N N . PRO A 0 78 . 23.336 -4.465 -16.165 1.00 59.58 78 A 1 ATOM 597 C CA . PRO A 0 78 . 24.415 -3.507 -16.246 1.00 59.58 78 A 1 ATOM 598 C C . PRO A 0 78 . 24.601 -3.271 -17.734 1.00 59.58 78 A 1 ATOM 599 C CB . PRO A 0 78 . 25.636 -4.160 -15.586 1.00 59.58 78 A 1 ATOM 600 O O . PRO A 0 78 . 24.577 -4.233 -18.506 1.00 59.58 78 A 1 ATOM 601 C CG . PRO A 0 78 . 25.044 -5.313 -14.774 1.00 59.58 78 A 1 ATOM 602 C CD . PRO A 0 78 . 23.796 -5.700 -15.557 1.00 59.58 78 A 1 ATOM 603 N N . VAL A 0 79 . 24.705 -2.014 -18.149 1.00 62.29 79 A 1 ATOM 604 C CA . VAL A 0 79 . 25.111 -1.682 -19.511 1.00 62.29 79 A 1 ATOM 605 C C . VAL A 0 79 . 26.540 -2.210 -19.639 1.00 62.29 79 A 1 ATOM 606 C CB . VAL A 0 79 . 24.959 -0.172 -19.780 1.00 62.29 79 A 1 ATOM 607 O O . VAL A 0 79 . 27.519 -1.526 -19.350 1.00 62.29 79 A 1 ATOM 608 C CG1 . VAL A 0 79 . 25.386 0.194 -21.206 1.00 62.29 79 A 1 ATOM 609 C CG2 . VAL A 0 79 . 23.495 0.262 -19.607 1.00 62.29 79 A 1 ATOM 610 N N . VAL A 0 80 . 26.649 -3.508 -19.923 1.00 63.76 80 A 1 ATOM 611 C CA . VAL A 0 80 . 27.896 -4.221 -20.099 1.00 63.76 80 A 1 ATOM 612 C C . VAL A 0 80 . 28.429 -3.716 -21.415 1.00 63.76 80 A 1 ATOM 613 C CB . VAL A 0 80 . 27.738 -5.758 -20.080 1.00 63.76 80 A 1 ATOM 614 O O . VAL A 0 80 . 27.979 -4.103 -22.485 1.00 63.76 80 A 1 ATOM 615 C CG1 . VAL A 0 80 . 29.003 -6.479 -20.573 1.00 63.76 80 A 1 ATOM 616 C CG2 . VAL A 0 80 . 27.480 -6.260 -18.653 1.00 63.76 80 A 1 ATOM 617 N N . GLY A 0 81 . 29.440 -2.875 -21.285 1.00 59.03 81 A 1 ATOM 618 C CA . GLY A 0 81 . 30.628 -3.069 -22.075 1.00 59.03 81 A 1 ATOM 619 C C . GLY A 0 81 . 30.668 -2.286 -23.375 1.00 59.03 81 A 1 ATOM 620 O O . GLY A 0 81 . 30.013 -2.604 -24.356 1.00 59.03 81 A 1 ATOM 621 N N . ARG A 0 82 . 31.637 -1.374 -23.385 1.00 61.53 82 A 1 ATOM 622 C CA . ARG A 0 82 . 32.664 -1.333 -24.427 1.00 61.53 82 A 1 ATOM 623 C C . ARG A 0 82 . 32.152 -1.126 -25.864 1.00 61.53 82 A 1 ATOM 624 C CB . ARG A 0 82 . 33.527 -2.613 -24.358 1.00 61.53 82 A 1 ATOM 625 O O . ARG A 0 82 . 32.084 -2.058 -26.653 1.00 61.53 82 A 1 ATOM 626 C CG . ARG A 0 82 . 34.151 -2.995 -23.004 1.00 61.53 82 A 1 ATOM 627 C CD . ARG A 0 82 . 35.335 -3.928 -23.290 1.00 61.53 82 A 1 ATOM 628 N NE . ARG A 0 82 . 35.771 -4.739 -22.145 1.00 61.53 82 A 1 ATOM 629 N NH1 . ARG A 0 82 . 37.766 -5.406 -23.105 1.00 61.53 82 A 1 ATOM 630 N NH2 . ARG A 0 82 . 37.181 -6.186 -21.099 1.00 61.53 82 A 1 ATOM 631 C CZ . ARG A 0 82 . 36.898 -5.434 -22.126 1.00 61.53 82 A 1 ATOM 632 N N . LYS A 0 83 . 32.034 0.134 -26.266 1.00 56.29 83 A 1 ATOM 633 C CA . LYS A 0 83 . 32.849 0.581 -27.409 1.00 56.29 83 A 1 ATOM 634 C C . LYS A 0 83 . 34.188 0.989 -26.780 1.00 56.29 83 A 1 ATOM 635 C CB . LYS A 0 83 . 32.152 1.767 -28.101 1.00 56.29 83 A 1 ATOM 636 O O . LYS A 0 83 . 34.190 1.938 -26.009 1.00 56.29 83 A 1 ATOM 637 C CG . LYS A 0 83 . 31.004 1.343 -29.029 1.00 56.29 83 A 1 ATOM 638 C CD . LYS A 0 83 . 30.356 2.582 -29.671 1.00 56.29 83 A 1 ATOM 639 C CE . LYS A 0 83 . 29.473 2.234 -30.876 1.00 56.29 83 A 1 ATOM 640 N NZ . LYS A 0 83 . 30.298 1.977 -32.085 1.00 56.29 83 A 1 ATOM 641 N N . HIS A 0 84 . 35.281 0.225 -26.753 1.00 54.35 84 A 1 ATOM 642 C CA . HIS A 0 84 . 35.985 -0.478 -27.828 1.00 54.35 84 A 1 ATOM 643 C C . HIS A 0 84 . 35.913 0.257 -29.162 1.00 54.35 84 A 1 ATOM 644 C CB . HIS A 0 84 . 35.730 -1.992 -27.921 1.00 54.35 84 A 1 ATOM 645 O O . HIS A 0 84 . 34.881 0.222 -29.829 1.00 54.35 84 A 1 ATOM 646 C CG . HIS A 0 84 . 36.827 -2.804 -27.259 1.00 54.35 84 A 1 ATOM 647 C CD2 . HIS A 0 84 . 37.124 -2.815 -25.928 1.00 54.35 84 A 1 ATOM 648 N ND1 . HIS A 0 84 . 37.774 -3.591 -27.875 1.00 54.35 84 A 1 ATOM 649 C CE1 . HIS A 0 84 . 38.581 -4.102 -26.926 1.00 54.35 84 A 1 ATOM 650 N NE2 . HIS A 0 84 . 38.195 -3.689 -25.700 1.00 54.35 84 A 1 ATOM 651 N N . GLU A 0 85 . 37.075 0.827 -29.484 1.00 47.60 85 A 1 ATOM 652 C CA . GLU A 0 85 . 37.492 1.430 -30.752 1.00 47.60 85 A 1 ATOM 653 C C . GLU A 0 85 . 37.127 2.898 -30.978 1.00 47.60 85 A 1 ATOM 654 C CB . GLU A 0 85 . 37.201 0.474 -31.919 1.00 47.60 85 A 1 ATOM 655 O O . GLU A 0 85 . 35.924 3.240 -31.054 1.00 47.60 85 A 1 ATOM 656 C CG . GLU A 0 85 . 38.433 0.268 -32.805 1.00 47.60 85 A 1 ATOM 657 C CD . GLU A 0 85 . 38.180 -0.872 -33.798 1.00 47.60 85 A 1 ATOM 658 O OE1 . GLU A 0 85 . 37.889 -0.571 -34.978 1.00 47.60 85 A 1 ATOM 659 O OE2 . GLU A 0 85 . 38.270 -2.048 -33.364 1.00 47.60 85 A 1 ATOM 660 O OXT . GLU A 0 85 . 38.112 3.667 -30.986 1.00 47.60 85 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 68.39 # loop_ _atom_type.symbol C N O S #