data_5t6z_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 . THR A ? 1 ? -50.127 66.493 63.997 1.0 20.01 1 C 1 ATOM 2 C CA . THR A ? 1 ? -50.121 65.280 63.186 1.0 20.53 1 C 1 ATOM 3 C C . THR A ? 1 ? -50.251 64.023 64.039 1.0 21.74 1 C 1 ATOM 4 O O . THR A ? 1 ? -50.047 64.059 65.255 1.0 14.59 1 C 1 ATOM 5 C CB . THR A ? 1 ? -48.833 65.162 62.349 1.0 28.39 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -48.818 66.198 61.235 1.0 33.41 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -47.688 65.342 63.194 1.0 24.47 1 C 1 ATOM 8 N N . SER A ? 2 ? -50.590 62.913 63.391 1.0 18.98 2 C 1 ATOM 9 C CA . SER A ? 2 ? -50.686 61.623 64.061 1.0 13.57 2 C 1 ATOM 10 C C . SER A ? 2 ? -49.307 60.979 64.191 1.0 16.18 2 C 1 ATOM 11 O O . SER A ? 2 ? -48.960 60.417 65.236 1.0 14.93 2 C 1 ATOM 12 C CB . SER A ? 2 ? -51.623 60.700 63.291 1.0 13.7 2 C 1 ATOM 13 O OG . SER A ? 2 ? -51.694 59.421 63.902 1.0 14.66 2 C 1 ATOM 14 N N . THR A ? 3 ? -48.531 61.060 63.119 1.0 15.87 3 C 1 ATOM 15 C CA . THR A ? 3 ? -47.132 60.665 63.161 1.0 20.66 3 C 1 ATOM 16 C C . THR A ? 3 ? -46.359 61.675 63.991 1.0 10.3 3 C 1 ATOM 17 O O . THR A ? 3 ? -46.813 62.801 64.194 1.0 13.33 3 C 1 ATOM 18 C CB . THR A ? 3 ? -46.509 60.627 61.755 1.0 16.19 3 C 1 ATOM 19 C CG2 . THR A ? 3 ? -46.932 59.383 61.018 1.0 12.19 3 C 1 ATOM 20 O OG1 . THR A ? 3 ? -46.933 61.775 61.007 1.0 11.95 3 C 1 ATOM 21 N N . LEU A ? 4 ? -45.189 61.266 64.475 1.0 11.52 4 C 1 ATOM 22 C CA . LEU A ? 4 ? -44.312 62.160 65.225 1.0 18.63 4 C 1 ATOM 23 C C . LEU A ? 4 ? -43.835 63.302 64.331 1.0 18.38 4 C 1 ATOM 24 O O . LEU A ? 4 ? -43.199 63.067 63.307 1.0 15.54 4 C 1 ATOM 25 C CB . LEU A ? 4 ? -43.113 61.381 65.768 1.0 15.18 4 C 1 ATOM 26 C CG . LEU A ? 4 ? -42.068 62.160 66.567 1.0 21.91 4 C 1 ATOM 27 C CD1 . LEU A ? 4 ? -42.655 62.681 67.870 1.0 22.39 4 C 1 ATOM 28 C CD2 . LEU A ? 4 ? -40.853 61.287 66.828 1.0 17.32 4 C 1 ATOM 29 N N . GLN A ? 5 ? -44.143 64.538 64.713 1.0 21.4 5 C 1 ATOM 30 C CA . GLN A ? 5 ? -43.801 65.688 63.881 1.0 22.49 5 C 1 ATOM 31 C C . GLN A ? 5 ? -42.366 66.168 64.105 1.0 23.14 5 C 1 ATOM 32 O O . GLN A ? 5 ? -41.753 66.746 63.205 1.0 20.29 5 C 1 ATOM 33 C CB . GLN A ? 5 ? -44.798 66.835 64.090 1.0 29.32 5 C 1 ATOM 34 C CG . GLN A ? 5 ? -44.674 67.945 63.054 1.0 29.54 5 C 1 ATOM 35 C CD . GLN A ? 5 ? -45.810 68.948 63.114 1.0 44.03 5 C 1 ATOM 36 N NE2 . GLN A ? 5 ? -45.863 69.838 62.129 1.0 50.41 5 C 1 ATOM 37 O OE1 . GLN A ? 5 ? -46.633 68.925 64.031 1.0 38.52 5 C 1 ATOM 38 N N . GLU A ? 6 ? -41.833 65.929 65.299 1.0 17.79 6 C 1 ATOM 39 C CA . GLU A ? 6 ? -40.454 66.307 65.600 1.0 31.14 6 C 1 ATOM 40 C C . GLU A ? 6 ? -39.498 65.560 64.684 1.0 20.05 6 C 1 ATOM 41 O O . GLU A ? 6 ? -39.632 64.353 64.498 1.0 17.72 6 C 1 ATOM 42 C CB . GLU A ? 6 ? -40.092 65.970 67.047 1.0 23.71 6 C 1 ATOM 43 C CG . GLU A ? 6 ? -41.243 66.037 68.025 1.0 43.94 6 C 1 ATOM 44 C CD . GLU A ? 6 ? -41.675 67.450 68.332 1.0 38.07 6 C 1 ATOM 45 O OE1 . GLU A ? 6 ? -40.947 68.393 67.952 1.0 34.52 6 C 1 ATOM 46 O OE2 . GLU A ? 6 ? -42.738 67.617 68.969 1.0 43.02 6 C 1 ATOM 47 N N . GLN A ? 7 ? -38.540 66.281 64.121 1.0 17.73 7 C 1 ATOM 48 C CA . GLN A ? 7 ? -37.513 65.672 63.292 1.0 17.23 7 C 1 ATOM 49 C C . GLN A ? 7 ? -36.283 65.399 64.136 1.0 34.57 7 C 1 ATOM 50 O O . GLN A ? 7 ? -35.765 66.292 64.809 1.0 34.03 7 C 1 ATOM 51 C CB . GLN A ? 7 ? -37.176 66.571 62.106 1.0 26.7 7 C 1 ATOM 52 C CG . GLN A ? 7 ? -38.338 66.737 61.147 1.0 18.3 7 C 1 ATOM 53 C CD . GLN A ? 7 ? -38.823 65.408 60.603 1.0 22.32 7 C 1 ATOM 54 N NE2 . GLN A ? 7 ? -40.103 65.111 60.805 1.0 20.65 7 C 1 ATOM 55 O OE1 . GLN A ? 7 ? -38.049 64.649 60.022 1.0 20.55 7 C 1 ATOM 56 N N . ILE A ? 8 ? -35.821 64.156 64.112 1.0 25.91 8 C 1 ATOM 57 C CA . ILE A ? 8 ? -34.764 63.746 65.023 1.0 19.78 8 C 1 ATOM 58 C C . ILE A ? 8 ? -33.543 63.166 64.309 1.0 20.91 8 C 1 ATOM 59 O O . ILE A ? 8 ? -33.616 62.117 63.667 1.0 27.32 8 C 1 ATOM 60 C CB . ILE A ? 8 ? -35.305 62.771 66.070 1.0 42.74 8 C 1 ATOM 61 C CG1 . ILE A ? 8 ? -36.302 63.494 66.981 1.0 33.69 8 C 1 ATOM 62 C CG2 . ILE A ? 8 ? -34.188 62.239 66.900 1.0 35.53 8 C 1 ATOM 63 C CD1 . ILE A ? 8 ? -37.400 62.610 67.471 1.0 22.83 8 C 1 ATOM 64 N N . GLY A ? 9 ? -32.423 63.872 64.430 1.0 23.95 9 C 1 ATOM 65 C CA . GLY A ? 9 ? -31.182 63.472 63.797 1.0 17.75 9 C 1 ATOM 66 C C . GLY A ? 9 ? -30.295 62.670 64.728 1.0 14.69 9 C 1 ATOM 67 O O . GLY A ? 9 ? -30.293 62.880 65.941 1.0 21.72 9 C 1 ATOM 68 N N . TRP A ? 10 ? -29.534 61.744 64.153 1.0 13.46 10 C 1 ATOM 69 C CA . TRP A ? 10 ? -28.664 60.872 64.928 1.0 15.13 10 C 1 ATOM 70 C C . TRP A ? 10 ? -27.320 61.514 65.254 1.0 18.39 10 C 1 ATOM 71 O O . TRP A ? 10 ? -26.974 62.571 64.728 1.0 18.24 10 C 1 ATOM 72 C CB . TRP A ? 10 ? -28.437 59.558 64.186 1.0 15.44 10 C 1 ATOM 73 C CG . TRP A ? 10 ? -29.586 58.599 64.274 1.0 13.15 10 C 1 ATOM 74 C CD1 . TRP A ? 10 ? -30.873 58.884 64.623 1.0 15.32 10 C 1 ATOM 75 C CD2 . TRP A ? 10 ? -29.541 57.191 64.018 1.0 15.42 10 C 1 ATOM 76 C CE2 . TRP A ? 10 ? -30.841 56.686 64.226 1.0 11.03 10 C 1 ATOM 77 C CE3 . TRP A ? 10 ? -28.528 56.307 63.629 1.0 12.81 10 C 1 ATOM 78 N NE1 . TRP A ? 10 ? -31.637 57.740 64.594 1.0 19.85 10 C 1 ATOM 79 C CZ2 . TRP A ? 10 ? -31.153 55.342 64.061 1.0 12.94 10 C 1 ATOM 80 C CZ3 . TRP A ? 10 ? -28.843 54.966 63.466 1.0 11.37 10 C 1 ATOM 81 C CH2 . TRP A ? 10 ? -30.144 54.499 63.681 1.0 12.74 10 C 1 ATOM 82 O OXT . TRP A ? 10 ? -26.544 60.978 66.049 1.0 15.37 10 C 1 #