data_7l1c_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 ? -51.870 59.672 64.094 1.0 22.46 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.074 60.633 63.331 1.0 23.79 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.590 60.553 63.765 1.0 22.91 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.303 60.320 64.927 1.0 22.62 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.589 62.063 63.515 1.0 27.49 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.701 60.836 62.823 1.0 23.18 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.247 60.796 63.058 1.0 25.55 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.768 61.930 63.951 1.0 24.42 2 C 1 ATOM 9 O O . LEU A ? 2 ? -47.363 63.011 64.011 1.0 27.08 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.480 60.964 61.739 1.0 27.07 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -46.648 59.929 60.663 1.0 35.45 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -46.335 60.577 59.362 1.0 36.63 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.667 58.792 60.977 1.0 35.68 2 C 1 ATOM 14 N N . HIS A ? 3 ? -45.615 61.710 64.567 1.0 23.58 3 C 1 ATOM 15 C CA . HIS A ? 3 ? -44.918 62.761 65.278 1.0 25.86 3 C 1 ATOM 16 C C . HIS A ? 3 ? -44.237 63.652 64.236 1.0 27.7 3 C 1 ATOM 17 O O . HIS A ? 3 ? -43.678 63.149 63.263 1.0 27.28 3 C 1 ATOM 18 C CB . HIS A ? 3 ? -43.869 62.139 66.243 1.0 24.15 3 C 1 ATOM 19 C CG . HIS A ? 3 ? -43.077 63.143 67.033 1.0 29.05 3 C 1 ATOM 20 C CD2 . HIS A ? 3 ? -41.745 63.229 67.286 1.0 31.54 3 C 1 ATOM 21 N ND1 . HIS A ? 3 ? -43.658 64.216 67.675 1.0 33.08 3 C 1 ATOM 22 C CE1 . HIS A ? 3 ? -42.715 64.917 68.293 1.0 35.52 3 C 1 ATOM 23 N NE2 . HIS A ? 3 ? -41.547 64.338 68.071 1.0 35.46 3 C 1 ATOM 24 N N . GLY A ? 4 ? -44.277 64.962 64.434 1.0 30.23 4 C 1 ATOM 25 C CA . GLY A ? 4 ? -43.440 65.869 63.668 1.0 42.05 4 C 1 ATOM 26 C C . GLY A ? 4 ? -42.118 66.202 64.395 1.0 47.91 4 C 1 ATOM 27 O O . GLY A ? 4 ? -41.871 65.803 65.524 1.0 50.59 4 C 1 ATOM 28 N N . GLY A ? 5 ? -41.257 66.967 63.734 1.0 59.15 5 C 1 ATOM 29 C CA . GLY A ? 5 ? -40.011 67.401 64.374 1.0 62.5 5 C 1 ATOM 30 C C . GLY A ? 5 ? -38.896 66.362 64.470 1.0 59.65 5 C 1 ATOM 31 O O . GLY A ? 5 ? -39.098 65.279 65.031 1.0 59.86 5 C 1 ATOM 32 N N . TRP A ? 6 ? -37.708 66.677 63.942 1.0 54.23 6 C 1 ATOM 33 C CA . TRP A ? 6 ? -36.705 65.646 63.672 1.0 50.61 6 C 1 ATOM 34 C C . TRP A ? 6 ? -35.309 66.111 64.042 1.0 40.45 6 C 1 ATOM 35 O O . TRP A ? 6 ? -34.698 66.908 63.324 1.0 47.44 6 C 1 ATOM 36 C CB . TRP A ? 6 ? -36.751 65.229 62.208 1.0 54.39 6 C 1 ATOM 37 C CG . TRP A ? 6 ? -38.101 64.754 61.858 1.0 52.11 6 C 1 ATOM 38 C CD1 . TRP A ? 6 ? -38.554 63.466 61.883 1.0 47.96 6 C 1 ATOM 39 C CD2 . TRP A ? 6 ? -39.199 65.572 61.457 1.0 58.05 6 C 1 ATOM 40 C CE2 . TRP A ? 6 ? -40.306 64.710 61.255 1.0 61.6 6 C 1 ATOM 41 C CE3 . TRP A ? 6 ? -39.359 66.953 61.246 1.0 60.91 6 C 1 ATOM 42 N NE1 . TRP A ? 6 ? -39.885 63.433 61.529 1.0 56.28 6 C 1 ATOM 43 C CZ2 . TRP A ? 6 ? -41.561 65.185 60.852 1.0 65.75 6 C 1 ATOM 44 C CZ3 . TRP A ? 6 ? -40.602 67.428 60.843 1.0 66.68 6 C 1 ATOM 45 C CH2 . TRP A ? 6 ? -41.691 66.544 60.649 1.0 67.05 6 C 1 ATOM 46 N N . THR A ? 7 ? -34.795 65.556 65.123 1.0 34.42 7 C 1 ATOM 47 C CA . THR A ? 7 ? -33.406 65.723 65.507 1.0 42.37 7 C 1 ATOM 48 C C . THR A ? 7 ? -32.579 64.636 64.824 1.0 38.62 7 C 1 ATOM 49 O O . THR A ? 7 ? -32.854 63.441 64.979 1.0 37.46 7 C 1 ATOM 50 C CB . THR A ? 7 ? -33.278 65.647 67.028 1.0 50.62 7 C 1 ATOM 51 C CG2 . THR A ? 7 ? -32.037 66.375 67.482 1.0 51.44 7 C 1 ATOM 52 O OG1 . THR A ? 7 ? -34.444 66.249 67.616 1.0 64.12 7 C 1 ATOM 53 N N . THR A ? 8 ? -31.605 65.048 64.044 1.0 30.26 8 C 1 ATOM 54 C CA . THR A ? 8 ? -30.775 64.076 63.365 1.0 33.49 8 C 1 ATOM 55 C C . THR A ? 8 ? -29.946 63.312 64.407 1.0 30.86 8 C 1 ATOM 56 O O . THR A ? 8 ? -29.764 63.764 65.550 1.0 28.95 8 C 1 ATOM 57 C CB . THR A ? 8 ? -29.880 64.780 62.353 1.0 38.67 8 C 1 ATOM 58 C CG2 . THR A ? 8 ? -30.658 65.208 61.093 1.0 38.49 8 C 1 ATOM 59 O OG1 . THR A ? 8 ? -29.303 65.918 62.997 1.0 39.91 8 C 1 ATOM 60 N N . LYS A ? 9 ? -29.435 62.142 64.008 1.0 29.49 9 C 1 ATOM 61 C CA . LYS A ? 9 ? -28.669 61.323 64.947 1.0 29.14 9 C 1 ATOM 62 C C . LYS A ? 9 ? -27.181 61.746 64.979 1.0 37.06 9 C 1 ATOM 63 O O . LYS A ? 9 ? -26.780 62.475 64.064 1.0 32.24 9 C 1 ATOM 64 C CB . LYS A ? 9 ? -28.797 59.859 64.560 1.0 29.89 9 C 1 ATOM 65 C CG . LYS A ? 9 ? -30.171 59.289 64.880 1.0 28.09 9 C 1 ATOM 66 C CD . LYS A ? 9 ? -30.366 57.881 64.277 1.0 29.31 9 C 1 ATOM 67 C CE . LYS A ? 9 ? -31.758 57.437 64.799 1.0 27.49 9 C 1 ATOM 68 N NZ . LYS A ? 9 ? -32.447 56.537 63.900 1.0 28.19 9 C 1 ATOM 69 O OXT . LYS A ? 9 ? -26.371 61.340 65.853 1.0 30.84 9 C 1 #