data_5v5l_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 ? -50.358 66.487 63.854 1.0 38.67 1 E 1 ATOM 2 C CA . THR A ? 1 ? -50.229 65.321 62.989 1.0 34.62 1 E 1 ATOM 3 C C . THR A ? 1 ? -50.350 64.036 63.801 1.0 32.71 1 E 1 ATOM 4 O O . THR A ? 1 ? -50.061 64.020 64.997 1.0 34.02 1 E 1 ATOM 5 C CB . THR A ? 1 ? -48.884 65.317 62.240 1.0 40.72 1 E 1 ATOM 6 C CG2 . THR A ? 1 ? -48.787 66.520 61.317 1.0 46.94 1 E 1 ATOM 7 O OG1 . THR A ? 1 ? -47.810 65.367 63.188 1.0 43.6 1 E 1 ATOM 8 N N . SER A ? 2 ? -50.800 62.963 63.164 1.0 28.99 2 E 1 ATOM 9 C CA . SER A ? 2 ? -50.872 61.672 63.812 1.0 26.02 2 E 1 ATOM 10 C C . SER A ? 2 ? -49.465 61.120 64.054 1.0 29.91 2 E 1 ATOM 11 O O . SER A ? 2 ? -49.181 60.586 65.101 1.0 26.14 2 E 1 ATOM 12 C CB . SER A ? 2 ? -51.705 60.693 63.007 1.0 29.81 2 E 1 ATOM 13 O OG . SER A ? 2 ? -51.988 59.553 63.766 1.0 26.53 2 E 1 ATOM 14 N N . THR A ? 3 ? -48.598 61.269 63.059 1.0 27.36 3 E 1 ATOM 15 C CA . THR A ? 3 ? -47.210 60.829 63.137 1.0 28.93 3 E 1 ATOM 16 C C . THR A ? 3 ? -46.368 61.829 63.904 1.0 37.68 3 E 1 ATOM 17 O O . THR A ? 3 ? -46.788 62.945 64.121 1.0 30.35 3 E 1 ATOM 18 C CB . THR A ? 3 ? -46.570 60.611 61.761 1.0 31.82 3 E 1 ATOM 19 C CG2 . THR A ? 3 ? -46.988 59.276 61.195 1.0 26.14 3 E 1 ATOM 20 O OG1 . THR A ? 3 ? -46.949 61.660 60.878 1.0 29.16 3 E 1 ATOM 21 N N . LEU A ? 4 ? -45.176 61.424 64.304 1.0 31.95 4 E 1 ATOM 22 C CA . LEU A ? 4 ? -44.312 62.302 65.049 1.0 35.18 4 E 1 ATOM 23 C C . LEU A ? 4 ? -43.696 63.316 64.097 1.0 43.44 4 E 1 ATOM 24 O O . LEU A ? 4 ? -42.937 62.992 63.211 1.0 37.94 4 E 1 ATOM 25 C CB . LEU A ? 4 ? -43.228 61.481 65.720 1.0 35.32 4 E 1 ATOM 26 C CG . LEU A ? 4 ? -42.314 62.202 66.687 1.0 46.48 4 E 1 ATOM 27 C CD1 . LEU A ? 4 ? -43.091 62.772 67.848 1.0 38.41 4 E 1 ATOM 28 C CD2 . LEU A ? 4 ? -41.230 61.264 67.167 1.0 46.93 4 E 1 ATOM 29 N N . GLN A ? 5 ? -44.064 64.563 64.317 1.0 49.41 5 E 1 ATOM 30 C CA . GLN A ? 5 ? -43.629 65.697 63.522 1.0 53.13 5 E 1 ATOM 31 C C . GLN A ? 5 ? -42.158 65.994 63.625 1.0 58.45 5 E 1 ATOM 32 O O . GLN A ? 5 ? -41.524 66.409 62.672 1.0 57.7 5 E 1 ATOM 33 C CB . GLN A ? 5 ? -44.415 66.939 63.924 1.0 54.68 5 E 1 ATOM 34 C CG . GLN A ? 5 ? -44.415 68.037 62.885 1.0 61.93 5 E 1 ATOM 35 C CD . GLN A ? 5 ? -45.696 68.842 62.883 1.0 65.33 5 E 1 ATOM 36 N NE2 . GLN A ? 5 ? -46.126 69.248 61.705 1.0 64.41 5 E 1 ATOM 37 O OE1 . GLN A ? 5 ? -46.286 69.097 63.927 1.0 55.55 5 E 1 ATOM 38 N N . GLU A ? 6 ? -41.638 65.792 64.818 1.0 57.42 6 E 1 ATOM 39 C CA . GLU A ? 6 ? -40.279 66.121 65.158 1.0 60.55 6 E 1 ATOM 40 C C . GLU A ? 6 ? -39.182 65.485 64.338 1.0 67.43 6 E 1 ATOM 41 O O . GLU A ? 6 ? -39.267 64.336 63.941 1.0 59.28 6 E 1 ATOM 42 C CB . GLU A ? 6 ? -40.048 65.797 66.634 1.0 64.97 6 E 1 ATOM 43 C CG . GLU A ? 6 ? -38.956 66.621 67.286 1.0 69.9 6 E 1 ATOM 44 C CD . GLU A ? 6 ? -37.747 65.803 67.695 1.0 83.54 6 E 1 ATOM 45 O OE1 . GLU A ? 6 ? -36.969 66.313 68.505 1.0 86.25 6 E 1 ATOM 46 O OE2 . GLU A ? 6 ? -37.569 64.668 67.212 1.0 75.6 6 E 1 ATOM 47 N N . GLN A ? 7 ? -38.161 66.297 64.074 1.0 63.77 7 E 1 ATOM 48 C CA . GLN A ? 7 ? -36.984 65.882 63.357 1.0 57.58 7 E 1 ATOM 49 C C . GLN A ? 7 ? -35.693 66.401 63.984 1.0 62.06 7 E 1 ATOM 50 O O . GLN A ? 7 ? -35.446 67.599 63.995 1.0 62.74 7 E 1 ATOM 51 C CB . GLN A ? 7 ? -37.047 66.382 61.920 1.0 53.25 7 E 1 ATOM 52 C CG . GLN A ? 7 ? -38.433 66.444 61.326 1.0 53.58 7 E 1 ATOM 53 C CD . GLN A ? 7 ? -38.706 65.294 60.375 1.0 63.55 7 E 1 ATOM 54 N NE2 . GLN A ? 7 ? -39.945 64.800 60.371 1.0 44.69 7 E 1 ATOM 55 O OE1 . GLN A ? 7 ? -37.826 64.870 59.648 1.0 51.61 7 E 1 ATOM 56 N N . ILE A ? 8 ? -34.866 65.494 64.480 1.0 59.54 8 E 1 ATOM 57 C CA . ILE A ? 8 ? -33.548 65.809 65.015 1.0 53.7 8 E 1 ATOM 58 C C . ILE A ? 8 ? -32.788 64.588 64.541 1.0 45.85 8 E 1 ATOM 59 O O . ILE A ? 8 ? -33.323 63.500 64.532 1.0 52.71 8 E 1 ATOM 60 C CB . ILE A ? 8 ? -33.470 65.955 66.548 1.0 54.12 8 E 1 ATOM 61 C CG1 . ILE A ? 8 ? -34.171 67.237 67.020 1.0 61.0 8 E 1 ATOM 62 C CG2 . ILE A ? 8 ? -32.018 65.912 67.019 1.0 42.48 8 E 1 ATOM 63 C CD1 . ILE A ? 8 ? -33.291 68.453 67.209 1.0 46.69 8 E 1 ATOM 64 N N . GLY A ? 9 ? -31.557 64.778 64.130 1.0 35.73 9 E 1 ATOM 65 C CA . GLY A ? 9 ? -30.733 63.713 63.606 1.0 36.59 9 E 1 ATOM 66 C C . GLY A ? 9 ? -29.973 62.844 64.568 1.0 30.79 9 E 1 ATOM 67 O O . GLY A ? 9 ? -29.972 63.062 65.758 1.0 30.11 9 E 1 ATOM 68 N N . TRP A ? 10 ? -29.328 61.834 64.012 1.0 30.25 10 E 1 ATOM 69 C CA . TRP A ? 10 ? -28.497 60.933 64.801 1.0 24.47 10 E 1 ATOM 70 C C . TRP A ? 10 ? -27.183 61.576 65.227 1.0 31.58 10 E 1 ATOM 71 O O . TRP A ? 10 ? -26.819 62.657 64.762 1.0 32.37 10 E 1 ATOM 72 C CB . TRP A ? 10 ? -28.223 59.651 64.012 1.0 29.51 10 E 1 ATOM 73 C CG . TRP A ? 10 ? -29.363 58.679 64.061 1.0 28.08 10 E 1 ATOM 74 C CD1 . TRP A ? 10 ? -30.668 58.963 64.343 1.0 26.2 10 E 1 ATOM 75 C CD2 . TRP A ? 10 ? -29.301 57.264 63.829 1.0 27.63 10 E 1 ATOM 76 C CE2 . TRP A ? 10 ? -30.607 56.760 63.986 1.0 30.05 10 E 1 ATOM 77 C CE3 . TRP A ? 10 ? -28.270 56.377 63.505 1.0 26.62 10 E 1 ATOM 78 N NE1 . TRP A ? 10 ? -31.422 57.817 64.298 1.0 27.81 10 E 1 ATOM 79 C CZ2 . TRP A ? 10 ? -30.910 55.408 63.829 1.0 30.08 10 E 1 ATOM 80 C CZ3 . TRP A ? 10 ? -28.574 55.034 63.349 1.0 28.58 10 E 1 ATOM 81 C CH2 . TRP A ? 10 ? -29.882 54.564 63.510 1.0 30.69 10 E 1 ATOM 82 O OXT . TRP A ? 10 ? -26.453 61.019 66.048 1.0 24.56 10 E 1 #