data_4pgb_1 # 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 . PHE A ? 1 ? -51.542 59.920 63.231 1.0 117.4 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -50.697 61.143 63.220 1.0 115.23 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.250 60.746 63.485 1.0 106.5 1 C 1 ATOM 4 O O . PHE A ? 1 ? -48.824 60.636 64.636 1.0 108.35 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.196 62.140 64.269 1.0 126.53 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -50.629 63.522 64.116 1.0 127.79 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -51.287 64.474 63.346 1.0 134.03 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -49.445 63.878 64.748 1.0 124.24 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -50.773 65.751 63.205 1.0 137.39 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -48.925 65.155 64.610 1.0 126.89 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -49.589 66.093 63.838 1.0 133.83 1 C 1 ATOM 12 N N . ALA A ? 2 ? -48.506 60.523 62.406 1.0 98.51 2 C 1 ATOM 13 C CA . ALA A ? 2 ? -47.131 60.042 62.501 1.0 91.6 2 C 1 ATOM 14 C C . ALA A ? 2 ? -46.226 61.078 63.162 1.0 91.71 2 C 1 ATOM 15 O O . ALA A ? 2 ? -46.538 62.269 63.146 1.0 96.29 2 C 1 ATOM 16 C CB . ALA A ? 2 ? -46.599 59.684 61.121 1.0 86.17 2 C 1 ATOM 17 N N . PRO A ? 3 ? -45.103 60.630 63.752 1.0 88.02 3 C 1 ATOM 18 C CA . PRO A ? 3 ? -44.197 61.591 64.377 1.0 88.45 3 C 1 ATOM 19 C C . PRO A ? 3 ? -43.485 62.463 63.344 1.0 86.17 3 C 1 ATOM 20 O O . PRO A ? 3 ? -42.913 61.943 62.387 1.0 81.89 3 C 1 ATOM 21 C CB . PRO A ? 3 ? -43.189 60.703 65.128 1.0 85.46 3 C 1 ATOM 22 C CG . PRO A ? 3 ? -43.776 59.332 65.138 1.0 85.8 3 C 1 ATOM 23 C CD . PRO A ? 3 ? -44.618 59.249 63.906 1.0 84.99 3 C 1 ATOM 24 N N . GLY A ? 4 ? -43.546 63.778 63.535 1.0 91.12 4 C 1 ATOM 25 C CA . GLY A ? 4 ? -42.815 64.727 62.700 1.0 91.54 4 C 1 ATOM 26 C C . GLY A ? 4 ? -41.574 65.213 63.422 1.0 91.37 4 C 1 ATOM 27 O O . GLY A ? 4 ? -41.413 64.968 64.618 1.0 91.68 4 C 1 ATOM 28 N N . ASN A ? 5 ? -40.699 65.903 62.695 1.0 92.12 5 C 1 ATOM 29 C CA . ASN A ? 5 ? -39.458 66.441 63.257 1.0 92.99 5 C 1 ATOM 30 C C . ASN A ? 5 ? -38.672 65.390 64.041 1.0 87.5 5 C 1 ATOM 31 O O . ASN A ? 5 ? -38.520 65.491 65.261 1.0 88.9 5 C 1 ATOM 32 C CB . ASN A ? 5 ? -39.749 67.660 64.144 1.0 100.86 5 C 1 ATOM 33 C CG . ASN A ? 5 ? -40.410 68.796 63.386 1.0 108.99 5 C 1 ATOM 34 N ND2 . ASN A ? 5 ? -39.936 69.060 62.173 1.0 109.45 5 C 1 ATOM 35 O OD1 . ASN A ? 5 ? -41.338 69.431 63.887 1.0 116.59 5 C 1 ATOM 36 N N . TRP A ? 6 ? -38.184 64.380 63.323 1.0 82.96 6 C 1 ATOM 37 C CA A TRP A ? 6 ? -37.399 63.303 63.921 0.5 79.6 6 C 1 ATOM 38 C CA B TRP A ? 6 ? -37.395 63.313 63.935 0.5 79.63 6 C 1 ATOM 39 C C . TRP A ? 6 ? -36.012 63.837 64.300 1.0 81.15 6 C 1 ATOM 40 O O . TRP A ? 6 ? -35.347 64.463 63.475 1.0 83.57 6 C 1 ATOM 41 C CB A TRP A ? 6 ? -37.264 62.132 62.935 0.5 77.17 6 C 1 ATOM 42 C CB B TRP A ? 6 ? -37.263 62.115 62.996 0.5 77.13 6 C 1 ATOM 43 C CG A TRP A ? 6 ? -37.636 60.806 63.515 0.5 75.38 6 C 1 ATOM 44 C CG B TRP A ? 6 ? -38.510 61.308 62.884 0.5 75.77 6 C 1 ATOM 45 C CD1 A TRP A ? 6 ? -36.884 60.035 64.349 0.5 75.55 6 C 1 ATOM 46 C CD1 B TRP A ? 6 ? -39.588 61.579 62.102 0.5 76.46 6 C 1 ATOM 47 C CD2 A TRP A ? 6 ? -38.855 60.085 63.292 0.5 74.85 6 C 1 ATOM 48 C CD2 B TRP A ? 6 ? -38.811 60.092 63.576 0.5 74.99 6 C 1 ATOM 49 C CE2 A TRP A ? 6 ? -38.773 58.888 64.031 0.5 75.27 6 C 1 ATOM 50 C CE2 B TRP A ? 6 ? -40.094 59.684 63.163 0.5 75.18 6 C 1 ATOM 51 C CE3 A TRP A ? 6 ? -40.008 60.337 62.544 0.5 75.18 6 C 1 ATOM 52 C CE3 B TRP A ? 6 ? -38.121 59.311 64.506 0.5 75.46 6 C 1 ATOM 53 N NE1 A TRP A ? 6 ? -37.560 58.882 64.667 0.5 75.82 6 C 1 ATOM 54 N NE1 B TRP A ? 6 ? -40.547 60.609 62.262 0.5 75.73 6 C 1 ATOM 55 C CZ2 A TRP A ? 6 ? -39.797 57.946 64.041 0.5 76.3 6 C 1 ATOM 56 C CZ2 B TRP A ? 6 ? -40.700 58.529 63.647 0.5 76.17 6 C 1 ATOM 57 C CZ3 A TRP A ? 6 ? -41.026 59.398 62.555 0.5 75.42 6 C 1 ATOM 58 C CZ3 B TRP A ? 6 ? -38.725 58.166 64.986 0.5 76.82 6 C 1 ATOM 59 C CH2 A TRP A ? 6 ? -40.913 58.218 63.299 0.5 76.1 6 C 1 ATOM 60 C CH2 B TRP A ? 6 ? -40.001 57.784 64.555 0.5 77.31 6 C 1 ATOM 61 N N . PRO A ? 7 ? -35.566 63.590 65.547 1.0 81.04 7 C 1 ATOM 62 C CA . PRO A ? 7 ? -34.258 64.117 65.929 1.0 83.12 7 C 1 ATOM 63 C C . PRO A ? 7 ? -33.111 63.380 65.250 1.0 82.75 7 C 1 ATOM 64 O O . PRO A ? 7 ? -33.182 62.165 65.070 1.0 80.95 7 C 1 ATOM 65 C CB . PRO A ? 7 ? -34.219 63.891 67.439 1.0 83.8 7 C 1 ATOM 66 C CG . PRO A ? 7 ? -35.094 62.712 67.662 1.0 81.68 7 C 1 ATOM 67 C CD . PRO A ? 7 ? -36.191 62.831 66.647 1.0 80.54 7 C 1 ATOM 68 N N . ALA A ? 8 ? -32.071 64.121 64.880 1.0 86.39 8 C 1 ATOM 69 C CA . ALA A ? 8 ? -30.913 63.545 64.203 1.0 89.02 8 C 1 ATOM 70 C C . ALA A ? 8 ? -30.094 62.695 65.166 1.0 89.12 8 C 1 ATOM 71 O O . ALA A ? 8 ? -29.996 63.010 66.352 1.0 88.61 8 C 1 ATOM 72 C CB . ALA A ? 8 ? -30.049 64.647 63.610 1.0 95.09 8 C 1 ATOM 73 N N . LEU A ? 9 ? -29.504 61.623 64.645 1.0 91.45 9 C 1 ATOM 74 C CA . LEU A ? 9 ? -28.703 60.708 65.457 1.0 93.67 9 C 1 ATOM 75 C C . LEU A ? 9 ? -27.373 61.347 65.852 1.0 98.48 9 C 1 ATOM 76 O O . LEU A ? 9 ? -26.747 60.953 66.833 1.0 100.21 9 C 1 ATOM 77 C CB . LEU A ? 9 ? -28.443 59.403 64.698 1.0 97.66 9 C 1 ATOM 78 C CG . LEU A ? 9 ? -29.671 58.587 64.278 1.0 94.38 9 C 1 ATOM 79 C CD1 . LEU A ? 9 ? -29.252 57.436 63.381 1.0 101.03 9 C 1 ATOM 80 C CD2 . LEU A ? 9 ? -30.439 58.067 65.483 1.0 90.87 9 C 1 ATOM 81 O OXT . LEU A ? 9 ? -26.892 62.275 65.204 1.0 101.84 9 C 1 #