data_3cc5_2 # 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 . LYS A ? 1 ? -51.731 59.542 63.886 1.0 19.67 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -50.886 60.640 63.348 1.0 20.46 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.437 60.307 63.668 1.0 20.89 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.123 59.969 64.786 1.0 18.41 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.273 61.939 64.024 1.0 23.09 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -51.402 63.103 63.075 1.0 26.73 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.661 63.886 63.374 1.0 27.57 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -52.552 65.301 62.835 1.0 30.26 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -53.910 65.893 62.521 1.0 30.59 1 F 1 ATOM 10 N N . VAL A ? 2 ? -48.579 60.428 62.663 1.0 20.85 2 F 1 ATOM 11 C CA . VAL A ? 2 ? -47.184 59.992 62.736 1.0 21.36 2 F 1 ATOM 12 C C . VAL A ? 2 ? -46.346 60.988 63.542 1.0 20.19 2 F 1 ATOM 13 O O . VAL A ? 2 ? -46.610 62.191 63.500 1.0 20.82 2 F 1 ATOM 14 C CB . VAL A ? 2 ? -46.665 59.791 61.270 1.0 22.15 2 F 1 ATOM 15 C CG1 . VAL A ? 2 ? -46.091 61.090 60.685 1.0 23.44 2 F 1 ATOM 16 C CG2 . VAL A ? 2 ? -45.695 58.646 61.162 1.0 24.8 2 F 1 ATOM 17 N N . PRO A ? 3 ? -45.313 60.498 64.276 1.0 19.61 3 F 1 ATOM 18 C CA . PRO A ? 3 ? -44.409 61.424 64.938 1.0 19.37 3 F 1 ATOM 19 C C . PRO A ? 3 ? -43.460 62.110 63.975 1.0 19.45 3 F 1 ATOM 20 O O . PRO A ? 3 ? -43.186 61.579 62.895 1.0 19.81 3 F 1 ATOM 21 C CB . PRO A ? 3 ? -43.581 60.513 65.847 1.0 18.98 3 F 1 ATOM 22 C CG . PRO A ? 3 ? -43.511 59.219 65.085 1.0 19.46 3 F 1 ATOM 23 C CD . PRO A ? 3 ? -44.917 59.097 64.490 1.0 19.16 3 F 1 ATOM 24 N N . ARG A ? 4 ? -42.955 63.275 64.371 1.0 18.72 4 F 1 ATOM 25 C CA . ARG A ? 4 ? -41.829 63.908 63.682 1.0 19.43 4 F 1 ATOM 26 C C . ARG A ? 4 ? -40.584 63.740 64.566 1.0 17.67 4 F 1 ATOM 27 O O . ARG A ? 4 ? -40.636 64.059 65.749 1.0 17.05 4 F 1 ATOM 28 C CB . ARG A ? 4 ? -42.092 65.412 63.485 1.0 21.49 4 F 1 ATOM 29 C CG . ARG A ? 4 ? -43.359 65.753 62.681 1.0 24.92 4 F 1 ATOM 30 C CD . ARG A ? 4 ? -43.745 67.241 62.856 1.0 26.32 4 F 1 ATOM 31 N NE . ARG A ? 4 ? -43.545 68.095 61.678 1.0 31.57 4 F 1 ATOM 32 C CZ . ARG A ? 4 ? -42.673 67.885 60.679 1.0 34.03 4 F 1 ATOM 33 N NH1 . ARG A ? 4 ? -41.865 66.832 60.681 1.0 35.31 4 F 1 ATOM 34 N NH2 . ARG A ? 4 ? -42.601 68.752 59.664 1.0 34.32 4 F 1 ATOM 35 N N . ASN A ? 5 ? -39.486 63.246 64.007 1.0 14.14 5 F 1 ATOM 36 C CA . ASN A ? 5 ? -38.292 63.025 64.807 1.0 14.41 5 F 1 ATOM 37 C C . ASN A ? 5 ? -37.616 64.363 65.072 1.0 16.31 5 F 1 ATOM 38 O O . ASN A ? 5 ? -37.863 65.333 64.349 1.0 15.34 5 F 1 ATOM 39 C CB . ASN A ? 5 ? -37.350 62.067 64.081 1.0 13.86 5 F 1 ATOM 40 C CG . ASN A ? 5 ? -37.855 60.627 64.112 1.0 13.49 5 F 1 ATOM 41 N ND2 . ASN A ? 5 ? -37.214 59.737 63.382 1.0 14.09 5 F 1 ATOM 42 O OD1 . ASN A ? 5 ? -38.833 60.346 64.779 1.0 15.73 5 F 1 ATOM 43 N N . GLN A ? 6 ? -36.760 64.422 66.097 1.0 16.92 6 F 1 ATOM 44 C CA . GLN A ? 6 ? -36.123 65.679 66.450 1.0 16.48 6 F 1 ATOM 45 C C . GLN A ? 6 ? -34.709 65.696 65.906 1.0 18.13 6 F 1 ATOM 46 O O . GLN A ? 6 ? -34.506 65.569 64.700 1.0 19.03 6 F 1 ATOM 47 C CB . GLN A ? 6 ? -36.136 65.849 67.960 1.0 16.5 6 F 1 ATOM 48 C CG . GLN A ? 6 ? -35.944 67.285 68.417 1.0 16.42 6 F 1 ATOM 49 C CD . GLN A ? 6 ? -34.982 67.341 69.561 1.0 18.09 6 F 1 ATOM 50 N NE2 . GLN A ? 6 ? -35.330 68.112 70.602 1.0 19.18 6 F 1 ATOM 51 O OE1 . GLN A ? 6 ? -33.934 66.678 69.532 1.0 18.02 6 F 1 ATOM 52 N N . ASP A ? 7 ? -33.704 65.796 66.775 1.0 18.23 7 F 1 ATOM 53 C CA . ASP A ? 7 ? -32.337 65.773 66.268 1.0 19.56 7 F 1 ATOM 54 C C . ASP A ? 7 ? -31.986 64.455 65.540 1.0 18.83 7 F 1 ATOM 55 O O . ASP A ? 7 ? -32.498 63.375 65.873 1.0 19.04 7 F 1 ATOM 56 C CB . ASP A ? 7 ? -31.334 66.056 67.394 1.0 21.89 7 F 1 ATOM 57 C CG . ASP A ? 7 ? -29.965 66.412 66.870 1.0 24.8 7 F 1 ATOM 58 O OD1 . ASP A ? 7 ? -28.958 66.221 67.601 1.0 27.69 7 F 1 ATOM 59 O OD2 . ASP A ? 7 ? -29.886 66.910 65.725 1.0 26.45 7 F 1 ATOM 60 N N . TRP A ? 8 ? -31.086 64.541 64.565 1.0 17.48 8 F 1 ATOM 61 C CA . TRP A ? 8 ? -30.611 63.355 63.824 1.0 18.16 8 F 1 ATOM 62 C C . TRP A ? 8 ? -29.807 62.411 64.715 1.0 17.87 8 F 1 ATOM 63 O O . TRP A ? 8 ? -29.352 62.811 65.770 1.0 18.19 8 F 1 ATOM 64 C CB . TRP A ? 8 ? -29.706 63.774 62.672 1.0 20.56 8 F 1 ATOM 65 C CG . TRP A ? 8 ? -30.320 64.673 61.696 1.0 21.51 8 F 1 ATOM 66 C CD1 . TRP A ? 8 ? -31.377 64.400 60.882 1.0 21.99 8 F 1 ATOM 67 C CD2 . TRP A ? 8 ? -29.897 65.993 61.375 1.0 22.0 8 F 1 ATOM 68 C CE2 . TRP A ? 8 ? -30.763 66.476 60.374 1.0 22.86 8 F 1 ATOM 69 C CE3 . TRP A ? 8 ? -28.865 66.817 61.833 1.0 24.19 8 F 1 ATOM 70 N NE1 . TRP A ? 8 ? -31.669 65.486 60.099 1.0 21.71 8 F 1 ATOM 71 C CZ2 . TRP A ? 8 ? -30.633 67.755 59.821 1.0 23.27 8 F 1 ATOM 72 C CZ3 . TRP A ? 8 ? -28.737 68.102 61.278 1.0 23.29 8 F 1 ATOM 73 C CH2 . TRP A ? 8 ? -29.624 68.554 60.293 1.0 23.02 8 F 1 ATOM 74 N N . LEU A ? 9 ? -29.627 61.168 64.278 1.0 16.59 9 F 1 ATOM 75 C CA . LEU A ? 9 ? -28.855 60.196 65.026 1.0 16.04 9 F 1 ATOM 76 C C . LEU A ? 9 ? -27.424 60.710 65.126 1.0 17.03 9 F 1 ATOM 77 O O . LEU A ? 9 ? -26.611 60.273 65.952 1.0 17.22 9 F 1 ATOM 78 C CB . LEU A ? 9 ? -28.850 58.842 64.322 1.0 16.26 9 F 1 ATOM 79 C CG . LEU A ? 9 ? -30.135 58.015 64.308 1.0 13.6 9 F 1 ATOM 80 C CD1 . LEU A ? 9 ? -29.843 56.698 63.602 1.0 14.57 9 F 1 ATOM 81 C CD2 . LEU A ? 9 ? -30.656 57.760 65.678 1.0 13.79 9 F 1 ATOM 82 O OXT . LEU A ? 9 ? -27.074 61.579 64.326 1.0 18.75 9 F 1 #