data_4k7f_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 . VAL A ? 1 ? -52.025 60.067 64.152 1.0 11.15 1 C 1 ATOM 2 C CA . VAL A ? 1 ? -51.027 60.780 63.364 1.0 10.99 1 C 1 ATOM 3 C C . VAL A ? 1 ? -49.623 60.503 63.887 1.0 9.35 1 C 1 ATOM 4 O O . VAL A ? 1 ? -49.450 60.087 65.033 1.0 11.61 1 C 1 ATOM 5 C CB . VAL A ? 1 ? -51.276 62.299 63.373 1.0 14.94 1 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.643 62.611 62.805 1.0 16.21 1 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.147 62.850 64.780 1.0 12.54 1 C 1 ATOM 8 N N . CYS A ? 2 ? -48.623 60.740 63.043 1.0 13.51 2 C 1 ATOM 9 C CA . CYS A ? 2 ? -47.237 60.488 63.421 1.0 14.02 2 C 1 ATOM 10 C C . CYS A ? 2 ? -46.594 61.698 64.098 1.0 18.15 2 C 1 ATOM 11 O O . CYS A ? 2 ? -47.196 62.770 64.182 1.0 19.5 2 C 1 ATOM 12 C CB . CYS A ? 2 ? -46.418 60.055 62.203 1.0 12.83 2 C 1 ATOM 13 S SG . CYS A ? 2 ? -46.233 61.311 60.918 1.0 19.69 2 C 1 ATOM 14 N N . TRP A ? 3 ? -45.369 61.516 64.581 1.0 16.01 3 C 1 ATOM 15 C CA . TRP A ? 3 ? -44.657 62.567 65.301 1.0 17.4 3 C 1 ATOM 16 C C . TRP A ? 3 ? -44.067 63.597 64.340 1.0 17.4 3 C 1 ATOM 17 O O . TRP A ? 3 ? -43.404 63.240 63.367 1.0 22.58 3 C 1 ATOM 18 C CB . TRP A ? 3 ? -43.549 61.957 66.161 1.0 16.38 3 C 1 ATOM 19 C CG . TRP A ? 3 ? -42.951 62.914 67.145 1.0 22.03 3 C 1 ATOM 20 C CD1 . TRP A ? 3 ? -43.535 64.037 67.655 1.0 25.57 3 C 1 ATOM 21 C CD2 . TRP A ? 3 ? -41.648 62.835 67.733 1.0 25.7 3 C 1 ATOM 22 C CE2 . TRP A ? 3 ? -41.511 63.943 68.594 1.0 26.68 3 C 1 ATOM 23 C CE3 . TRP A ? 3 ? -40.584 61.934 67.616 1.0 30.56 3 C 1 ATOM 24 N NE1 . TRP A ? 3 ? -42.676 64.661 68.530 1.0 25.09 3 C 1 ATOM 25 C CZ2 . TRP A ? 3 ? -40.352 64.174 69.333 1.0 30.9 3 C 1 ATOM 26 C CZ3 . TRP A ? 3 ? -39.435 62.165 68.350 1.0 32.22 3 C 1 ATOM 27 C CH2 . TRP A ? 3 ? -39.329 63.275 69.199 1.0 32.26 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.303 64.875 64.623 1.0 20.94 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -43.888 65.944 63.730 1.0 22.56 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.523 66.534 64.030 1.0 25.98 4 C 1 ATOM 31 O O . GLY A ? 4 ? -41.916 67.174 63.171 1.0 25.65 4 C 1 ATOM 32 N N . GLU A ? 5 ? -42.041 66.324 65.250 1.0 31.73 5 C 1 ATOM 33 C CA . GLU A ? 5 ? -40.737 66.838 65.654 1.0 38.78 5 C 1 ATOM 34 C C . GLU A ? 5 ? -39.666 65.758 65.535 1.0 41.9 5 C 1 ATOM 35 O O . GLU A ? 5 ? -39.670 64.783 66.284 1.0 43.36 5 C 1 ATOM 36 C CB . GLU A ? 5 ? -40.792 67.371 67.086 1.0 44.71 5 C 1 ATOM 37 C CG . GLU A ? 5 ? -41.708 68.570 67.261 1.0 51.49 5 C 1 ATOM 38 C CD . GLU A ? 5 ? -41.194 69.806 66.551 1.0 57.91 5 C 1 ATOM 39 O OE1 . GLU A ? 5 ? -39.987 70.104 66.672 1.0 60.72 5 C 1 ATOM 40 O OE2 . GLU A ? 5 ? -41.994 70.478 65.867 1.0 60.18 5 C 1 ATOM 41 N N . LEU A ? 6 ? -38.748 65.941 64.592 1.0 40.99 6 C 1 ATOM 42 C CA . LEU A ? 6 ? -37.725 64.938 64.325 1.0 40.18 6 C 1 ATOM 43 C C . LEU A ? 6 ? -36.331 65.479 64.609 1.0 33.33 6 C 1 ATOM 44 O O . LEU A ? 6 ? -36.066 66.665 64.410 1.0 32.06 6 C 1 ATOM 45 C CB . LEU A ? 6 ? -37.799 64.491 62.867 1.0 44.49 6 C 1 ATOM 46 C CG . LEU A ? 6 ? -39.183 64.117 62.344 1.0 46.69 6 C 1 ATOM 47 C CD1 . LEU A ? 6 ? -39.119 63.808 60.859 1.0 46.98 6 C 1 ATOM 48 C CD2 . LEU A ? 6 ? -39.747 62.940 63.121 1.0 46.52 6 C 1 ATOM 49 N N . MET A ? 7 ? -35.442 64.607 65.072 1.0 32.21 7 C 1 ATOM 50 C CA . MET A ? 7 ? -34.041 64.977 65.237 1.0 31.06 7 C 1 ATOM 51 C C . MET A ? 7 ? -33.117 63.884 64.712 1.0 22.65 7 C 1 ATOM 52 O O . MET A ? 7 ? -33.349 62.697 64.937 1.0 21.43 7 C 1 ATOM 53 C CB . MET A ? 7 ? -33.714 65.301 66.696 1.0 33.9 7 C 1 ATOM 54 C CG . MET A ? 7 ? -32.266 65.729 66.900 1.0 34.46 7 C 1 ATOM 55 S SD . MET A ? 7 ? -31.933 66.524 68.480 1.0 57.11 7 C 1 ATOM 56 C CE . MET A ? 7 ? -30.202 66.944 68.285 1.0 20.9 7 C 1 ATOM 57 N N . ASN A ? 8 ? -32.070 64.300 64.007 1.0 20.94 8 C 1 ATOM 58 C CA . ASN A ? 8 ? -31.118 63.374 63.415 1.0 19.28 8 C 1 ATOM 59 C C . ASN A ? 8 ? -30.358 62.560 64.460 1.0 13.75 8 C 1 ATOM 60 O O . ASN A ? 8 ? -30.187 63.001 65.597 1.0 10.49 8 C 1 ATOM 61 C CB . ASN A ? 8 ? -30.128 64.140 62.536 1.0 23.03 8 C 1 ATOM 62 C CG . ASN A ? 8 ? -30.808 64.912 61.423 1.0 28.98 8 C 1 ATOM 63 N ND2 . ASN A ? 8 ? -30.228 66.049 61.052 1.0 32.27 8 C 1 ATOM 64 O OD1 . ASN A ? 8 ? -31.841 64.494 60.902 1.0 29.78 8 C 1 ATOM 65 N N . LEU A ? 9 ? -29.910 61.371 64.067 1.0 10.11 9 C 1 ATOM 66 C CA . LEU A ? 9 ? -29.074 60.539 64.926 1.0 11.5 9 C 1 ATOM 67 C C . LEU A ? 9 ? -27.698 61.176 65.102 1.0 12.92 9 C 1 ATOM 68 O O . LEU A ? 9 ? -27.261 61.959 64.259 1.0 11.75 9 C 1 ATOM 69 C CB . LEU A ? 9 ? -28.925 59.137 64.330 1.0 13.73 9 C 1 ATOM 70 C CG . LEU A ? 9 ? -29.751 58.001 64.939 1.0 22.51 9 C 1 ATOM 71 C CD1 . LEU A ? 9 ? -31.183 58.433 65.180 1.0 22.07 9 C 1 ATOM 72 C CD2 . LEU A ? 9 ? -29.714 56.778 64.034 1.0 23.36 9 C 1 ATOM 73 O OXT . LEU A ? 9 ? -26.991 60.925 66.079 1.0 12.09 9 C 1 #