data_7m8t_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 . ASN A ? 1 ? -52.022 59.221 63.922 1.0 18.72 1 C 1 ATOM 2 C CA . ASN A ? 1 ? -51.299 60.483 63.723 1.0 18.93 1 C 1 ATOM 3 C C . ASN A ? 1 ? -49.840 60.240 64.040 1.0 19.43 1 C 1 ATOM 4 O O . ASN A ? 1 ? -49.489 59.878 65.167 1.0 19.88 1 C 1 ATOM 5 C CB . ASN A ? 1 ? -51.847 61.584 64.630 1.0 21.08 1 C 1 ATOM 6 C CG . ASN A ? 1 ? -51.021 62.863 64.638 1.0 25.76 1 C 1 ATOM 7 N ND2 . ASN A ? 1 ? -50.642 63.367 63.480 1.0 25.93 1 C 1 ATOM 8 O OD1 . ASN A ? 1 ? -50.656 63.361 65.691 1.0 29.89 1 C 1 ATOM 9 N N . SER A ? 2 ? -49.005 60.366 63.015 1.0 18.05 2 C 1 ATOM 10 C CA . SER A ? 2 ? -47.565 60.157 63.151 1.0 17.42 2 C 1 ATOM 11 C C . SER A ? 2 ? -46.859 61.273 63.935 1.0 18.81 2 C 1 ATOM 12 O O . SER A ? 2 ? -47.400 62.378 64.091 1.0 18.62 2 C 1 ATOM 13 C CB . SER A ? 2 ? -46.936 60.006 61.765 1.0 16.72 2 C 1 ATOM 14 O OG . SER A ? 2 ? -47.170 61.153 60.953 1.0 18.94 2 C 1 ATOM 15 N N . ALA A ? 3 ? -45.665 60.978 64.447 1.0 18.81 3 C 1 ATOM 16 C CA . ALA A ? 3 ? -44.872 61.959 65.178 1.0 20.12 3 C 1 ATOM 17 C C . ALA A ? 3 ? -44.380 63.036 64.210 1.0 21.29 3 C 1 ATOM 18 O O . ALA A ? 3 ? -44.062 62.759 63.041 1.0 21.94 3 C 1 ATOM 19 C CB . ALA A ? 3 ? -43.673 61.285 65.855 1.0 21.34 3 C 1 ATOM 20 N N . SER A ? 4 ? -44.309 64.270 64.692 1.0 21.56 4 C 1 ATOM 21 C CA . SER A ? 4 ? -43.855 65.378 63.856 1.0 22.22 4 C 1 ATOM 22 C C . SER A ? 4 ? -42.405 65.780 64.141 1.0 22.33 4 C 1 ATOM 23 O O . SER A ? 4 ? -41.833 66.517 63.348 1.0 23.74 4 C 1 ATOM 24 C CB . SER A ? 4 ? -44.758 66.590 64.047 1.0 24.97 4 C 1 ATOM 25 O OG . SER A ? 4 ? -44.780 66.924 65.424 1.0 28.12 4 C 1 ATOM 26 N N . PHE A ? 5 ? -41.834 65.355 65.274 1.0 21.42 5 C 1 ATOM 27 C CA . PHE A ? 5 ? -40.460 65.742 65.620 1.0 20.73 5 C 1 ATOM 28 C C . PHE A ? 5 ? -39.409 64.771 65.119 1.0 20.44 5 C 1 ATOM 29 O O . PHE A ? 5 ? -39.502 63.557 65.364 1.0 20.94 5 C 1 ATOM 30 C CB . PHE A ? 5 ? -40.322 65.892 67.146 1.0 20.17 5 C 1 ATOM 31 C CG . PHE A ? 5 ? -38.959 66.390 67.588 1.0 20.85 5 C 1 ATOM 32 C CD1 . PHE A ? 5 ? -38.625 67.726 67.475 1.0 21.39 5 C 1 ATOM 33 C CD2 . PHE A ? 5 ? -38.000 65.505 68.062 1.0 22.05 5 C 1 ATOM 34 C CE1 . PHE A ? 5 ? -37.365 68.180 67.869 1.0 22.17 5 C 1 ATOM 35 C CE2 . PHE A ? 5 ? -36.749 65.964 68.455 1.0 22.65 5 C 1 ATOM 36 C CZ . PHE A ? 5 ? -36.446 67.297 68.361 1.0 22.1 5 C 1 ATOM 37 N N . SER A ? 6 ? -38.335 65.312 64.517 1.0 18.9 6 C 1 ATOM 38 C CA . SER A ? 6 ? -37.159 64.522 64.190 1.0 19.54 6 C 1 ATOM 39 C C . SER A ? 6 ? -35.932 65.399 64.366 1.0 18.98 6 C 1 ATOM 40 O O . SER A ? 6 ? -35.977 66.613 64.165 1.0 19.65 6 C 1 ATOM 41 C CB . SER A ? 6 ? -37.204 63.936 62.781 1.0 23.2 6 C 1 ATOM 42 O OG . SER A ? 6 ? -37.070 64.946 61.800 1.0 26.72 6 C 1 ATOM 43 N N . THR A ? 7 ? -34.851 64.764 64.794 1.0 18.48 7 C 1 ATOM 44 C CA . THR A ? 7 ? -33.573 65.431 64.982 1.0 18.31 7 C 1 ATOM 45 C C . THR A ? 7 ? -32.485 64.446 64.587 1.0 17.78 7 C 1 ATOM 46 O O . THR A ? 7 ? -32.626 63.228 64.805 1.0 19.01 7 C 1 ATOM 47 C CB . THR A ? 7 ? -33.449 66.005 66.411 1.0 19.71 7 C 1 ATOM 48 C CG2 . THR A ? 7 ? -33.373 64.917 67.494 1.0 19.56 7 C 1 ATOM 49 O OG1 . THR A ? 7 ? -32.299 66.868 66.497 1.0 20.33 7 C 1 ATOM 50 N N . PHE A ? 8 ? -31.428 64.950 63.960 1.0 16.79 8 C 1 ATOM 51 C CA . PHE A ? 8 ? -30.351 64.119 63.453 1.0 16.39 8 C 1 ATOM 52 C C . PHE A ? 8 ? -29.683 63.214 64.487 1.0 16.32 8 C 1 ATOM 53 O O . PHE A ? 8 ? -29.484 63.600 65.651 1.0 17.89 8 C 1 ATOM 54 C CB . PHE A ? 8 ? -29.284 64.991 62.767 1.0 16.64 8 C 1 ATOM 55 C CG . PHE A ? 8 ? -29.766 65.755 61.558 1.0 17.05 8 C 1 ATOM 56 C CD1 . PHE A ? 8 ? -30.218 65.088 60.429 1.0 18.04 8 C 1 ATOM 57 C CD2 . PHE A ? 8 ? -29.728 67.136 61.531 1.0 18.19 8 C 1 ATOM 58 C CE1 . PHE A ? 8 ? -30.670 65.795 59.315 1.0 18.95 8 C 1 ATOM 59 C CE2 . PHE A ? 8 ? -30.166 67.847 60.407 1.0 18.69 8 C 1 ATOM 60 C CZ . PHE A ? 8 ? -30.614 67.174 59.302 1.0 18.86 8 C 1 ATOM 61 N N . LYS A ? 9 ? -29.253 62.028 64.016 1.0 15.43 9 C 1 ATOM 62 C CA . LYS A ? 9 ? -28.477 61.105 64.865 1.0 15.53 9 C 1 ATOM 63 C C . LYS A ? 9 ? -26.992 61.553 64.859 1.0 16.69 9 C 1 ATOM 64 O O . LYS A ? 9 ? -26.605 62.431 64.034 1.0 16.61 9 C 1 ATOM 65 C CB . LYS A ? 9 ? -28.600 59.666 64.350 1.0 15.88 9 C 1 ATOM 66 C CG . LYS A ? 9 ? -29.958 59.139 64.691 1.0 16.62 9 C 1 ATOM 67 C CD . LYS A ? 9 ? -30.280 57.739 64.138 1.0 18.03 9 C 1 ATOM 68 C CE . LYS A ? 9 ? -31.635 57.355 64.708 1.0 22.29 9 C 1 ATOM 69 N NZ . LYS A ? 9 ? -32.289 56.275 63.924 1.0 22.62 9 C 1 ATOM 70 O OXT . LYS A ? 9 ? -26.210 61.030 65.695 1.0 17.33 9 C 1 #