data_3gjf_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 . SER A ? 1 ? -51.770 59.667 63.879 1.0 25.12 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.137 60.915 63.356 1.0 24.82 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.667 60.996 63.727 1.0 24.33 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.311 60.855 64.892 1.0 24.84 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.901 62.132 63.903 1.0 25.79 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.526 63.346 63.277 1.0 29.68 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.818 61.275 62.738 1.0 22.63 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.382 61.243 62.903 1.0 22.83 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.854 62.372 63.812 1.0 23.53 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.484 63.412 63.941 1.0 23.78 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.689 61.334 61.550 1.0 22.59 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.693 60.136 60.591 1.0 23.45 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.355 60.643 59.213 1.0 24.09 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.688 59.065 61.011 1.0 17.42 2 C 1 ATOM 15 N N . LEU A ? 3 ? -45.709 62.112 64.427 1.0 24.84 3 C 1 ATOM 16 C CA . LEU A ? 3 ? -44.883 63.115 65.111 1.0 27.53 3 C 1 ATOM 17 C C . LEU A ? 3 ? -44.477 64.194 64.108 1.0 28.27 3 C 1 ATOM 18 O O . LEU A ? 3 ? -44.162 63.869 62.975 1.0 27.99 3 C 1 ATOM 19 C CB . LEU A ? 3 ? -43.627 62.390 65.573 1.0 27.6 3 C 1 ATOM 20 C CG . LEU A ? 3 ? -42.630 62.902 66.604 1.0 30.63 3 C 1 ATOM 21 C CD1 . LEU A ? 3 ? -43.277 63.595 67.806 1.0 29.02 3 C 1 ATOM 22 C CD2 . LEU A ? 3 ? -41.720 61.743 66.968 1.0 30.01 3 C 1 ATOM 23 N N . MET A ? 4 ? -44.497 65.479 64.469 1.0 29.43 4 C 1 ATOM 24 C CA . MET A ? 4 ? -43.953 66.437 63.486 1.0 30.65 4 C 1 ATOM 25 C C . MET A ? 4 ? -42.480 66.796 63.673 1.0 30.92 4 C 1 ATOM 26 O O . MET A ? 4 ? -41.823 67.272 62.728 1.0 29.94 4 C 1 ATOM 27 C CB . MET A ? 4 ? -44.831 67.669 63.299 1.0 31.36 4 C 1 ATOM 28 C CG . MET A ? 4 ? -44.914 68.660 64.441 1.0 32.37 4 C 1 ATOM 29 S SD . MET A ? 4 ? -45.746 70.141 63.816 1.0 32.71 4 C 1 ATOM 30 C CE . MET A ? 4 ? -44.389 70.953 62.935 1.0 37.85 4 C 1 ATOM 31 N N . TRP A ? 5 ? -41.968 66.517 64.880 1.0 29.75 5 C 1 ATOM 32 C CA . TRP A ? 5 ? -40.593 66.823 65.262 1.0 30.27 5 C 1 ATOM 33 C C . TRP A ? 5 ? -39.789 65.528 65.257 1.0 31.17 5 C 1 ATOM 34 O O . TRP A ? 5 ? -40.186 64.561 65.899 1.0 31.18 5 C 1 ATOM 35 C CB . TRP A ? 5 ? -40.568 67.479 66.661 1.0 28.58 5 C 1 ATOM 36 C CG . TRP A ? 5 ? -41.539 68.578 66.808 1.0 27.45 5 C 1 ATOM 37 C CD1 . TRP A ? 5 ? -42.706 68.562 67.510 1.0 25.86 5 C 1 ATOM 38 C CD2 . TRP A ? 5 ? -41.465 69.863 66.172 1.0 26.5 5 C 1 ATOM 39 C CE2 . TRP A ? 5 ? -42.611 70.580 66.545 1.0 26.96 5 C 1 ATOM 40 C CE3 . TRP A ? 5 ? -40.522 70.475 65.337 1.0 25.7 5 C 1 ATOM 41 N NE1 . TRP A ? 5 ? -43.357 69.771 67.366 1.0 27.36 5 C 1 ATOM 42 C CZ2 . TRP A ? 5 ? -42.843 71.901 66.120 1.0 27.37 5 C 1 ATOM 43 C CZ3 . TRP A ? 5 ? -40.758 71.781 64.896 1.0 28.11 5 C 1 ATOM 44 C CH2 . TRP A ? 5 ? -41.917 72.469 65.291 1.0 27.76 5 C 1 ATOM 45 N N . ILE A ? 6 ? -38.701 65.496 64.494 1.0 32.33 6 C 1 ATOM 46 C CA . ILE A ? 6 ? -37.880 64.318 64.337 1.0 33.69 6 C 1 ATOM 47 C C . ILE A ? 6 ? -36.478 64.843 64.376 1.0 33.96 6 C 1 ATOM 48 O O . ILE A ? 6 ? -36.106 65.653 63.522 1.0 35.15 6 C 1 ATOM 49 C CB . ILE A ? 6 ? -37.936 63.687 62.887 1.0 35.14 6 C 1 ATOM 50 C CG1 . ILE A ? 6 ? -38.891 64.420 61.909 1.0 37.12 6 C 1 ATOM 51 C CG2 . ILE A ? 6 ? -37.976 62.135 62.906 1.0 36.03 6 C 1 ATOM 52 C CD1 . ILE A ? 6 ? -40.376 64.125 62.049 1.0 38.52 6 C 1 ATOM 53 N N . THR A ? 7 ? -35.681 64.372 65.323 1.0 32.41 7 C 1 ATOM 54 C CA . THR A ? 7 ? -34.304 64.831 65.478 1.0 32.86 7 C 1 ATOM 55 C C . THR A ? 7 ? -33.375 63.877 64.765 1.0 32.52 7 C 1 ATOM 56 O O . THR A ? 7 ? -33.574 62.651 64.825 1.0 32.72 7 C 1 ATOM 57 C CB . THR A ? 7 ? -33.939 64.915 66.986 1.0 32.11 7 C 1 ATOM 58 C CG2 . THR A ? 7 ? -32.547 65.438 67.188 1.0 34.4 7 C 1 ATOM 59 O OG1 . THR A ? 7 ? -34.878 65.775 67.637 1.0 32.45 7 C 1 ATOM 60 N N . GLN A ? 8 ? -32.382 64.420 64.064 1.0 30.95 8 C 1 ATOM 61 C CA . GLN A ? 8 ? -31.372 63.590 63.410 1.0 31.81 8 C 1 ATOM 62 C C . GLN A ? 8 ? -30.445 62.953 64.454 1.0 31.53 8 C 1 ATOM 63 O O . GLN A ? 8 ? -30.199 63.552 65.520 1.0 30.19 8 C 1 ATOM 64 C CB . GLN A ? 8 ? -30.582 64.399 62.373 1.0 32.31 8 C 1 ATOM 65 C CG . GLN A ? 8 ? -31.477 65.063 61.280 1.0 32.04 8 C 1 ATOM 66 C CD . GLN A ? 8 ? -30.735 66.100 60.444 1.0 34.01 8 C 1 ATOM 67 N NE2 . GLN A ? 8 ? -29.625 66.600 60.985 1.0 31.13 8 C 1 ATOM 68 O OE1 . GLN A ? 8 ? -31.152 66.441 59.311 1.0 33.97 8 C 1 ATOM 69 N N . VAL A ? 9 ? -29.960 61.744 64.164 1.0 31.93 9 C 1 ATOM 70 C CA . VAL A ? 9 ? -29.054 61.005 65.068 1.0 32.38 9 C 1 ATOM 71 C C . VAL A ? 9 ? -27.629 61.576 65.036 1.0 33.93 9 C 1 ATOM 72 O O . VAL A ? 9 ? -27.259 62.279 64.076 1.0 34.73 9 C 1 ATOM 73 C CB . VAL A ? 9 ? -28.972 59.460 64.770 1.0 32.14 9 C 1 ATOM 74 C CG1 . VAL A ? 9 ? -30.356 58.766 64.865 1.0 32.5 9 C 1 ATOM 75 C CG2 . VAL A ? 9 ? -28.303 59.169 63.430 1.0 32.22 9 C 1 #