data_3mrn_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 . LEU A ? 1 ? -51.579 59.492 64.056 1.0 18.47 1 P 1 ATOM 2 C CA . LEU A ? 1 ? -50.890 60.770 63.747 1.0 16.42 1 P 1 ATOM 3 C C . LEU A ? 1 ? -49.408 60.625 64.011 1.0 15.83 1 P 1 ATOM 4 O O . LEU A ? 1 ? -49.010 60.246 65.101 1.0 17.62 1 P 1 ATOM 5 C CB . LEU A ? 1 ? -51.453 61.900 64.600 1.0 16.27 1 P 1 ATOM 6 C CG . LEU A ? 1 ? -51.221 63.297 64.022 1.0 18.59 1 P 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.397 63.722 63.130 1.0 18.62 1 P 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.002 64.306 65.116 1.0 17.77 1 P 1 ATOM 9 N N . LEU A ? 2 ? -48.586 60.962 63.027 1.0 15.22 2 P 1 ATOM 10 C CA . LEU A ? 2 ? -47.145 60.815 63.158 1.0 14.39 2 P 1 ATOM 11 C C . LEU A ? 2 ? -46.586 61.818 64.156 1.0 13.87 2 P 1 ATOM 12 O O . LEU A ? 2 ? -47.193 62.848 64.429 1.0 14.17 2 P 1 ATOM 13 C CB . LEU A ? 2 ? -46.464 61.008 61.803 1.0 14.09 2 P 1 ATOM 14 C CG . LEU A ? 2 ? -46.727 60.091 60.604 1.0 15.1 2 P 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.833 60.940 59.368 1.0 15.45 2 P 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.639 59.028 60.400 1.0 13.66 2 P 1 ATOM 17 N N . PHE A ? 3 ? -45.415 61.516 64.699 1.0 13.85 3 P 1 ATOM 18 C CA . PHE A ? 3 ? -44.701 62.465 65.556 1.0 12.58 3 P 1 ATOM 19 C C . PHE A ? 3 ? -44.218 63.610 64.675 1.0 13.67 3 P 1 ATOM 20 O O . PHE A ? 3 ? -43.805 63.394 63.535 1.0 13.26 3 P 1 ATOM 21 C CB . PHE A ? 3 ? -43.532 61.744 66.220 1.0 10.55 3 P 1 ATOM 22 C CG . PHE A ? 3 ? -42.552 62.644 66.917 1.0 8.94 3 P 1 ATOM 23 C CD1 . PHE A ? 3 ? -41.215 62.606 66.579 1.0 8.23 3 P 1 ATOM 24 C CD2 . PHE A ? 3 ? -42.949 63.484 67.938 1.0 9.75 3 P 1 ATOM 25 C CE1 . PHE A ? 3 ? -40.304 63.407 67.222 1.0 8.87 3 P 1 ATOM 26 C CE2 . PHE A ? 3 ? -42.035 64.318 68.580 1.0 8.88 3 P 1 ATOM 27 C CZ . PHE A ? 3 ? -40.718 64.270 68.220 1.0 9.41 3 P 1 ATOM 28 N N . ASN A ? 4 ? -44.254 64.831 65.180 1.0 14.8 4 P 1 ATOM 29 C CA . ASN A ? 4 ? -43.725 65.953 64.383 1.0 15.75 4 P 1 ATOM 30 C C . ASN A ? 4 ? -42.230 66.045 64.537 1.0 15.59 4 P 1 ATOM 31 O O . ASN A ? 4 ? -41.755 66.817 65.341 1.0 14.77 4 P 1 ATOM 32 C CB . ASN A ? 4 ? -44.334 67.281 64.827 1.0 16.32 4 P 1 ATOM 33 C CG . ASN A ? 4 ? -44.233 68.372 63.759 1.0 17.87 4 P 1 ATOM 34 N ND2 . ASN A ? 4 ? -43.786 68.009 62.561 1.0 17.87 4 P 1 ATOM 35 O OD1 . ASN A ? 4 ? -44.559 69.530 64.020 1.0 18.75 4 P 1 ATOM 36 N N . ILE A ? 5 ? -41.491 65.286 63.737 1.0 16.06 5 P 1 ATOM 37 C CA . ILE A ? 5 ? -40.067 65.177 63.931 1.0 16.31 5 P 1 ATOM 38 C C . ILE A ? 5 ? -39.316 66.325 63.311 1.0 17.9 5 P 1 ATOM 39 O O . ILE A ? 5 ? -39.480 66.617 62.118 1.0 18.54 5 P 1 ATOM 40 C CB . ILE A ? 5 ? -39.530 63.891 63.308 1.0 16.81 5 P 1 ATOM 41 C CG1 . ILE A ? 5 ? -38.085 63.635 63.796 1.0 15.01 5 P 1 ATOM 42 C CG2 . ILE A ? 5 ? -39.656 63.996 61.786 1.0 16.89 5 P 1 ATOM 43 C CD1 . ILE A ? 5 ? -37.432 62.376 63.267 1.0 12.56 5 P 1 ATOM 44 N N . LEU A ? 6 ? -38.482 66.982 64.112 1.0 18.36 6 P 1 ATOM 45 C CA . LEU A ? 6 ? -37.739 68.155 63.630 1.0 19.45 6 P 1 ATOM 46 C C . LEU A ? 6 ? -36.310 68.144 64.149 1.0 20.54 6 P 1 ATOM 47 O O . LEU A ? 6 ? -36.085 68.201 65.354 1.0 22.12 6 P 1 ATOM 48 C CB . LEU A ? 6 ? -38.420 69.442 64.096 1.0 18.87 6 P 1 ATOM 49 C CG . LEU A ? 6 ? -39.898 69.647 63.784 1.0 18.86 6 P 1 ATOM 50 C CD1 . LEU A ? 6 ? -40.487 70.735 64.690 1.0 18.02 6 P 1 ATOM 51 C CD2 . LEU A ? 6 ? -40.072 69.989 62.317 1.0 18.64 6 P 1 ATOM 52 N N . GLY A ? 7 ? -35.338 68.066 63.251 1.0 21.67 7 P 1 ATOM 53 C CA . GLY A ? 7 ? -33.937 68.050 63.683 1.0 21.49 7 P 1 ATOM 54 C C . GLY A ? 7 ? -33.651 66.921 64.659 1.0 21.6 7 P 1 ATOM 55 O O . GLY A ? 7 ? -33.030 67.120 65.724 1.0 22.16 7 P 1 ATOM 56 N N . GLY A ? 8 ? -34.102 65.727 64.299 1.0 20.52 8 P 1 ATOM 57 C CA . GLY A ? 8 ? -33.871 64.561 65.132 1.0 19.86 8 P 1 ATOM 58 C C . GLY A ? 8 ? -32.817 63.614 64.598 1.0 19.88 8 P 1 ATOM 59 O O . GLY A ? 8 ? -32.846 62.421 64.899 1.0 19.9 8 P 1 ATOM 60 N N . TRP A ? 9 ? -31.864 64.147 63.839 1.0 19.72 9 P 1 ATOM 61 C CA . TRP A ? 9 ? -30.777 63.341 63.287 1.0 19.98 9 P 1 ATOM 62 C C . TRP A ? 9 ? -29.985 62.632 64.390 1.0 20.23 9 P 1 ATOM 63 O O . TRP A ? 9 ? -29.876 63.156 65.507 1.0 21.19 9 P 1 ATOM 64 C CB . TRP A ? 9 ? -29.832 64.225 62.467 1.0 19.94 9 P 1 ATOM 65 C CG . TRP A ? 9 ? -30.554 65.122 61.497 1.0 20.46 9 P 1 ATOM 66 C CD1 . TRP A ? 9 ? -31.133 64.757 60.317 1.0 18.83 9 P 1 ATOM 67 C CD2 . TRP A ? 9 ? -30.765 66.537 61.631 1.0 19.71 9 P 1 ATOM 68 C CE2 . TRP A ? 9 ? -31.478 66.961 60.493 1.0 20.49 9 P 1 ATOM 69 C CE3 . TRP A ? 9 ? -30.411 67.482 62.597 1.0 20.64 9 P 1 ATOM 70 N NE1 . TRP A ? 9 ? -31.693 65.859 59.707 1.0 20.94 9 P 1 ATOM 71 C CZ2 . TRP A ? 9 ? -31.856 68.291 60.301 1.0 21.6 9 P 1 ATOM 72 C CZ3 . TRP A ? 9 ? -30.779 68.805 62.403 1.0 21.56 9 P 1 ATOM 73 C CH2 . TRP A ? 9 ? -31.493 69.198 61.264 1.0 21.34 9 P 1 ATOM 74 N N . VAL A ? 10 ? -29.430 61.458 64.080 1.0 19.23 10 P 1 ATOM 75 C CA . VAL A ? 10 ? -28.541 60.758 65.024 1.0 18.46 10 P 1 ATOM 76 C C . VAL A ? 10 ? -27.183 61.401 65.049 1.0 19.54 10 P 1 ATOM 77 O O . VAL A ? 10 ? -26.328 61.110 65.908 1.0 21.11 10 P 1 ATOM 78 C CB . VAL A ? 10 ? -28.337 59.260 64.661 1.0 17.94 10 P 1 ATOM 79 C CG1 . VAL A ? 10 ? -29.588 58.437 64.996 1.0 14.79 10 P 1 ATOM 80 C CG2 . VAL A ? 10 ? -27.893 59.112 63.187 1.0 15.24 10 P 1 ATOM 81 O OXT . VAL A ? 10 ? -26.910 62.215 64.174 1.0 20.3 10 P 1 #