data_6v2p_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 ? -52.086 59.613 64.085 1.0 13.39 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.213 60.552 63.344 1.0 13.06 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.755 60.381 63.760 1.0 11.91 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.461 60.086 64.918 1.0 12.7 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.652 61.982 63.574 1.0 14.75 1 C 1 ATOM 6 N N . SER A ? 2 ? -48.862 60.578 62.798 1.0 11.24 2 C 1 ATOM 7 C CA . SER A ? 2 ? -47.438 60.351 62.983 1.0 10.66 2 C 1 ATOM 8 C C . SER A ? 2 ? -46.797 61.464 63.810 1.0 12.69 2 C 1 ATOM 9 O O . SER A ? 2 ? -47.319 62.571 63.938 1.0 14.08 2 C 1 ATOM 10 C CB . SER A ? 2 ? -46.762 60.260 61.613 1.0 11.96 2 C 1 ATOM 11 O OG . SER A ? 2 ? -46.998 61.422 60.844 1.0 12.99 2 C 1 ATOM 12 N N . LEU A ? 3 ? -45.634 61.136 64.372 1.0 12.7 3 C 1 ATOM 13 C CA . LEU A ? 3 ? -44.847 62.044 65.188 1.0 14.27 3 C 1 ATOM 14 C C . LEU A ? 3 ? -44.146 63.047 64.292 1.0 15.3 3 C 1 ATOM 15 O O . LEU A ? 3 ? -43.476 62.666 63.331 1.0 16.74 3 C 1 ATOM 16 C CB . LEU A ? 3 ? -43.796 61.224 65.945 1.0 15.89 3 C 1 ATOM 17 C CG . LEU A ? 3 ? -42.600 61.920 66.591 1.0 17.95 3 C 1 ATOM 18 C CD1 . LEU A ? 3 ? -43.031 62.695 67.796 1.0 19.71 3 C 1 ATOM 19 C CD2 . LEU A ? 3 ? -41.554 60.875 66.967 1.0 21.5 3 C 1 ATOM 20 N N . ASN A ? 4 ? -44.282 64.326 64.620 1.0 18.45 4 C 1 ATOM 21 C CA . ASN A ? 4 ? -43.584 65.402 63.927 1.0 24.37 4 C 1 ATOM 22 C C . ASN A ? 4 ? -42.419 65.793 64.830 1.0 29.09 4 C 1 ATOM 23 O O . ASN A ? 4 ? -42.626 66.330 65.924 1.0 35.76 4 C 1 ATOM 24 C CB . ASN A ? 4 ? -44.518 66.588 63.677 1.0 31.94 4 C 1 ATOM 25 C CG . ASN A ? 4 ? -44.031 67.510 62.553 1.0 37.99 4 C 1 ATOM 26 N ND2 . ASN A ? 4 ? -42.720 67.705 62.457 1.0 39.99 4 C 1 ATOM 27 O OD1 . ASN A ? 4 ? -44.838 68.044 61.790 1.0 41.71 4 C 1 ATOM 28 N N . LEU A ? 5 ? -41.201 65.494 64.383 1.0 31.12 5 C 1 ATOM 29 C CA . LEU A ? 5 ? -39.975 65.716 65.152 1.0 34.39 5 C 1 ATOM 30 C C . LEU A ? 5 ? -38.989 66.473 64.273 1.0 36.79 5 C 1 ATOM 31 O O . LEU A ? 5 ? -38.067 65.885 63.692 1.0 40.78 5 C 1 ATOM 32 C CB . LEU A ? 5 ? -39.390 64.384 65.612 1.0 34.39 5 C 1 ATOM 33 C CG . LEU A ? 5 ? -38.514 64.415 66.863 1.0 34.47 5 C 1 ATOM 34 C CD1 . LEU A ? 5 ? -39.345 64.625 68.111 1.0 36.12 5 C 1 ATOM 35 C CD2 . LEU A ? 5 ? -37.717 63.122 66.961 1.0 35.91 5 C 1 ATOM 36 N N . PRO A ? 6 ? -39.146 67.784 64.167 1.0 40.43 6 C 1 ATOM 37 C CA . PRO A ? 6 ? -38.276 68.549 63.263 1.0 43.06 6 C 1 ATOM 38 C C . PRO A ? 6 ? -36.874 68.722 63.824 1.0 41.27 6 C 1 ATOM 39 O O . PRO A ? 6 ? -36.686 68.940 65.023 1.0 42.76 6 C 1 ATOM 40 C CB . PRO A ? 6 ? -38.993 69.899 63.141 1.0 44.29 6 C 1 ATOM 41 C CG . PRO A ? 6 ? -39.736 70.038 64.437 1.0 43.87 6 C 1 ATOM 42 C CD . PRO A ? 6 ? -40.081 68.645 64.913 1.0 40.88 6 C 1 ATOM 43 N N . ALA A ? 7 ? -35.885 68.617 62.936 1.0 40.15 7 C 1 ATOM 44 C CA . ALA A ? 7 ? -34.504 69.010 63.230 1.0 40.35 7 C 1 ATOM 45 C C . ALA A ? 7 ? -33.886 68.167 64.343 1.0 37.1 7 C 1 ATOM 46 O O . ALA A ? 7 ? -33.264 68.687 65.273 1.0 40.32 7 C 1 ATOM 47 C CB . ALA A ? 7 ? -34.408 70.505 63.555 1.0 40.95 7 C 1 ATOM 48 N N . VAL A ? 8 ? -34.056 66.852 64.236 1.0 29.04 8 C 1 ATOM 49 C CA . VAL A ? 8 ? -33.477 65.878 65.160 1.0 30.02 8 C 1 ATOM 50 C C . VAL A ? 8 ? -32.709 64.894 64.279 1.0 28.35 8 C 1 ATOM 51 O O . VAL A ? 8 ? -33.321 64.216 63.445 1.0 31.48 8 C 1 ATOM 52 C CB . VAL A ? 8 ? -34.574 65.164 65.974 1.0 29.85 8 C 1 ATOM 53 C CG1 . VAL A ? 8 ? -34.049 63.908 66.684 1.0 29.72 8 C 1 ATOM 54 C CG2 . VAL A ? 8 ? -35.228 66.123 66.988 1.0 30.6 8 C 1 ATOM 55 N N . SER A ? 9 ? -31.374 64.865 64.397 1.0 26.15 9 C 1 ATOM 56 C CA . SER A ? 9 ? -30.542 63.914 63.648 1.0 20.86 9 C 1 ATOM 57 C C . SER A ? 9 ? -29.801 62.980 64.603 1.0 13.93 9 C 1 ATOM 58 O O . SER A ? 9 ? -29.623 63.273 65.784 1.0 15.17 9 C 1 ATOM 59 C CB . SER A ? 9 ? -29.567 64.594 62.656 1.0 27.91 9 C 1 ATOM 60 O OG . SER A ? 9 ? -28.249 64.777 63.172 1.0 29.41 9 C 1 ATOM 61 N N . TRP A ? 10 ? -29.377 61.837 64.084 1.0 13.44 10 C 1 ATOM 62 C CA . TRP A ? 10 ? -28.500 60.939 64.834 1.0 11.98 10 C 1 ATOM 63 C C . TRP A ? 10 ? -27.165 61.599 65.110 1.0 12.42 10 C 1 ATOM 64 O O . TRP A ? 10 ? -26.832 62.617 64.492 1.0 13.44 10 C 1 ATOM 65 C CB . TRP A ? 10 ? -28.276 59.638 64.056 1.0 11.58 10 C 1 ATOM 66 C CG . TRP A ? 10 ? -29.462 58.723 64.079 1.0 11.42 10 C 1 ATOM 67 C CD1 . TRP A ? 10 ? -30.762 59.069 64.321 1.0 12.78 10 C 1 ATOM 68 C CD2 . TRP A ? 10 ? -29.454 57.306 63.885 1.0 9.68 10 C 1 ATOM 69 C CE2 . TRP A ? 10 ? -30.783 56.854 64.032 1.0 10.35 10 C 1 ATOM 70 C CE3 . TRP A ? 10 ? -28.448 56.377 63.612 1.0 10.79 10 C 1 ATOM 71 N NE1 . TRP A ? 10 ? -31.567 57.948 64.289 1.0 11.65 10 C 1 ATOM 72 C CZ2 . TRP A ? 10 ? -31.128 55.518 63.916 1.0 10.69 10 C 1 ATOM 73 C CZ3 . TRP A ? 10 ? -28.795 55.046 63.481 1.0 11.17 10 C 1 ATOM 74 C CH2 . TRP A ? 10 ? -30.128 54.627 63.641 1.0 10.51 10 C 1 ATOM 75 O OXT . TRP A ? 10 ? -26.409 61.117 65.948 1.0 13.03 10 C 1 #