data_6v2o_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 . ALA A ? 1 ? -52.019 59.563 64.087 1.0 15.66 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.151 60.504 63.350 1.0 14.76 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.693 60.341 63.770 1.0 13.93 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.396 60.063 64.936 1.0 15.1 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.598 61.931 63.584 1.0 19.07 1 C 1 ATOM 6 N N . SER A ? 2 ? -48.803 60.554 62.813 1.0 14.01 2 C 1 ATOM 7 C CA . SER A ? 2 ? -47.379 60.330 62.983 1.0 13.05 2 C 1 ATOM 8 C C . SER A ? 2 ? -46.734 61.447 63.801 1.0 14.08 2 C 1 ATOM 9 O O . SER A ? 2 ? -47.253 62.553 63.936 1.0 15.71 2 C 1 ATOM 10 C CB . SER A ? 2 ? -46.724 60.217 61.607 1.0 14.46 2 C 1 ATOM 11 O OG . SER A ? 2 ? -46.938 61.379 60.832 1.0 14.95 2 C 1 ATOM 12 N N . LEU A ? 3 ? -45.579 61.111 64.376 1.0 14.69 3 C 1 ATOM 13 C CA . LEU A ? 3 ? -44.785 62.045 65.147 1.0 16.1 3 C 1 ATOM 14 C C . LEU A ? 3 ? -44.116 63.043 64.222 1.0 16.32 3 C 1 ATOM 15 O O . LEU A ? 3 ? -43.433 62.665 63.265 1.0 18.23 3 C 1 ATOM 16 C CB . LEU A ? 3 ? -43.704 61.258 65.878 1.0 18.0 3 C 1 ATOM 17 C CG . LEU A ? 3 ? -42.552 62.002 66.543 1.0 20.42 3 C 1 ATOM 18 C CD1 . LEU A ? 3 ? -43.039 62.746 67.755 1.0 21.79 3 C 1 ATOM 19 C CD2 . LEU A ? 3 ? -41.463 61.000 66.936 1.0 22.82 3 C 1 ATOM 20 N N . ASN A ? 4 ? -44.274 64.318 64.538 1.0 19.52 4 C 1 ATOM 21 C CA . ASN A ? 4 ? -43.609 65.406 63.835 1.0 21.39 4 C 1 ATOM 22 C C . ASN A ? 4 ? -42.438 65.832 64.711 1.0 25.91 4 C 1 ATOM 23 O O . ASN A ? 4 ? -42.642 66.428 65.769 1.0 29.14 4 C 1 ATOM 24 C CB . ASN A ? 4 ? -44.599 66.553 63.637 1.0 29.13 4 C 1 ATOM 25 C CG . ASN A ? 4 ? -44.099 67.597 62.661 1.0 32.84 4 C 1 ATOM 26 N ND2 . ASN A ? 4 ? -45.000 68.106 61.839 1.0 35.59 4 C 1 ATOM 27 O OD1 . ASN A ? 4 ? -42.921 67.945 62.645 1.0 35.81 4 C 1 ATOM 28 N N . LEU A ? 5 ? -41.217 65.488 64.293 1.0 24.71 5 C 1 ATOM 29 C CA . LEU A ? 5 ? -40.008 65.699 65.096 1.0 25.45 5 C 1 ATOM 30 C C . LEU A ? 5 ? -38.968 66.393 64.230 1.0 28.37 5 C 1 ATOM 31 O O . LEU A ? 5 ? -38.035 65.762 63.711 1.0 29.44 5 C 1 ATOM 32 C CB . LEU A ? 5 ? -39.480 64.377 65.652 1.0 27.98 5 C 1 ATOM 33 C CG . LEU A ? 5 ? -38.438 64.463 66.773 1.0 29.73 5 C 1 ATOM 34 C CD1 . LEU A ? 5 ? -39.029 65.035 68.047 1.0 32.66 5 C 1 ATOM 35 C CD2 . LEU A ? 5 ? -37.832 63.083 67.035 1.0 32.32 5 C 1 ATOM 36 N N . PRO A ? 6 ? -39.095 67.698 64.055 1.0 33.08 6 C 1 ATOM 37 C CA . PRO A ? 6 ? -38.161 68.408 63.179 1.0 33.37 6 C 1 ATOM 38 C C . PRO A ? 6 ? -36.797 68.576 63.831 1.0 32.05 6 C 1 ATOM 39 O O . PRO A ? 6 ? -36.674 68.685 65.053 1.0 33.39 6 C 1 ATOM 40 C CB . PRO A ? 6 ? -38.844 69.763 62.960 1.0 35.2 6 C 1 ATOM 41 C CG . PRO A ? 6 ? -39.662 69.961 64.197 1.0 35.83 6 C 1 ATOM 42 C CD . PRO A ? 6 ? -40.079 68.600 64.688 1.0 32.23 6 C 1 ATOM 43 N N . ALA A ? 7 ? -35.762 68.562 62.990 1.0 33.21 7 C 1 ATOM 44 C CA . ALA A ? 7 ? -34.422 69.008 63.363 1.0 36.09 7 C 1 ATOM 45 C C . ALA A ? 7 ? -33.781 68.135 64.434 1.0 33.06 7 C 1 ATOM 46 O O . ALA A ? 7 ? -33.024 68.631 65.273 1.0 35.91 7 C 1 ATOM 47 C CB . ALA A ? 7 ? -34.420 70.481 63.791 1.0 37.29 7 C 1 ATOM 48 N N . VAL A ? 8 ? -34.081 66.839 64.421 1.0 25.59 8 C 1 ATOM 49 C CA . VAL A ? 8 ? -33.447 65.859 65.294 1.0 23.38 8 C 1 ATOM 50 C C . VAL A ? 8 ? -32.769 64.835 64.397 1.0 21.99 8 C 1 ATOM 51 O O . VAL A ? 8 ? -33.438 64.191 63.583 1.0 22.87 8 C 1 ATOM 52 C CB . VAL A ? 8 ? -34.479 65.190 66.216 1.0 23.54 8 C 1 ATOM 53 C CG1 . VAL A ? 8 ? -33.864 63.999 66.939 1.0 26.08 8 C 1 ATOM 54 C CG2 . VAL A ? 8 ? -35.035 66.210 67.198 1.0 25.77 8 C 1 ATOM 55 N N . SER A ? 9 ? -31.448 64.723 64.505 1.0 21.83 9 C 1 ATOM 56 C CA . SER A ? 9 ? -30.670 63.748 63.748 1.0 19.35 9 C 1 ATOM 57 C C . SER A ? 9 ? -29.898 62.840 64.695 1.0 16.09 9 C 1 ATOM 58 O O . SER A ? 9 ? -29.723 63.142 65.877 1.0 16.71 9 C 1 ATOM 59 C CB . SER A ? 9 ? -29.718 64.420 62.742 1.0 30.04 9 C 1 ATOM 60 O OG . SER A ? 9 ? -28.393 64.544 63.226 1.0 32.95 9 C 1 ATOM 61 N N . TRP A ? 10 ? -29.442 61.714 64.161 1.0 15.26 10 C 1 ATOM 62 C CA . TRP A ? 10 ? -28.528 60.846 64.888 1.0 14.34 10 C 1 ATOM 63 C C . TRP A ? 10 ? -27.216 61.558 65.171 1.0 15.12 10 C 1 ATOM 64 O O . TRP A ? 10 ? -26.438 61.070 66.016 1.0 14.67 10 C 1 ATOM 65 C CB . TRP A ? 10 ? -28.268 59.575 64.084 1.0 13.31 10 C 1 ATOM 66 C CG . TRP A ? 10 ? -29.400 58.596 64.155 1.0 12.92 10 C 1 ATOM 67 C CD1 . TRP A ? 10 ? -30.675 58.844 64.560 1.0 14.57 10 C 1 ATOM 68 C CD2 . TRP A ? 10 ? -29.331 57.197 63.883 1.0 11.66 10 C 1 ATOM 69 C CE2 . TRP A ? 10 ? -30.614 56.659 64.125 1.0 12.53 10 C 1 ATOM 70 C CE3 . TRP A ? 10 ? -28.310 56.344 63.451 1.0 13.9 10 C 1 ATOM 71 N NE1 . TRP A ? 10 ? -31.422 57.694 64.509 1.0 14.02 10 C 1 ATOM 72 C CZ2 . TRP A ? 10 ? -30.898 55.309 63.958 1.0 12.97 10 C 1 ATOM 73 C CZ3 . TRP A ? 10 ? -28.595 54.992 63.289 1.0 13.52 10 C 1 ATOM 74 C CH2 . TRP A ? 10 ? -29.878 54.493 63.539 1.0 13.27 10 C 1 ATOM 75 O OXT . TRP A ? 10 ? -26.942 62.603 64.560 1.0 15.53 10 C 1 #