data_4e0r_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 . ILE A ? 1 ? -50.935 59.951 64.211 1.0 17.09 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.174 60.715 63.229 1.0 18.9 1 C 1 ATOM 3 C C . ILE A ? 1 ? -48.679 60.461 63.359 1.0 17.92 1 C 1 ATOM 4 O O . ILE A ? 1 ? -48.167 60.227 64.455 1.0 17.67 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -50.422 62.233 63.358 1.0 16.42 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -49.983 62.728 64.737 1.0 21.0 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.879 62.561 63.104 1.0 16.0 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -49.972 64.239 64.867 1.0 19.08 1 C 1 ATOM 9 N N . ASP A ? 2 ? -47.989 60.502 62.225 1.0 19.66 2 C 1 ATOM 10 C CA . ASP A ? 2 ? -46.539 60.401 62.191 1.0 16.4 2 C 1 ATOM 11 C C . ASP A ? 2 ? -45.955 61.688 62.769 1.0 18.58 2 C 1 ATOM 12 O O . ASP A ? 2 ? -46.665 62.689 62.907 1.0 18.84 2 C 1 ATOM 13 C CB . ASP A ? 2 ? -46.075 60.190 60.748 1.0 16.32 2 C 1 ATOM 14 C CG . ASP A ? 2 ? -44.668 59.634 60.654 1.0 18.73 2 C 1 ATOM 15 O OD1 . ASP A ? 2 ? -43.947 59.620 61.676 1.0 16.0 2 C 1 ATOM 16 O OD2 . ASP A ? 2 ? -44.284 59.208 59.546 1.0 17.71 2 C 1 ATOM 17 N N . TRP A ? 3 ? -44.666 61.663 63.096 1.0 16.18 3 C 1 ATOM 18 C CA . TRP A ? 3 ? -44.034 62.751 63.833 1.0 13.88 3 C 1 ATOM 19 C C . TRP A ? 3 ? -42.574 62.909 63.400 1.0 19.2 3 C 1 ATOM 20 O O . TRP A ? 3 ? -41.985 61.984 62.841 1.0 15.77 3 C 1 ATOM 21 C CB . TRP A ? 3 ? -44.117 62.443 65.332 1.0 16.91 3 C 1 ATOM 22 C CG . TRP A ? 3 ? -44.077 63.632 66.245 1.0 20.63 3 C 1 ATOM 23 C CD1 . TRP A ? 3 ? -43.149 63.892 67.216 1.0 22.0 3 C 1 ATOM 24 C CD2 . TRP A ? 3 ? -45.013 64.716 66.287 1.0 18.83 3 C 1 ATOM 25 C CE2 . TRP A ? 3 ? -44.586 65.597 67.302 1.0 22.95 3 C 1 ATOM 26 C CE3 . TRP A ? 3 ? -46.164 65.030 65.560 1.0 17.74 3 C 1 ATOM 27 N NE1 . TRP A ? 3 ? -43.451 65.069 67.856 1.0 20.93 3 C 1 ATOM 28 C CZ2 . TRP A ? 3 ? -45.275 66.767 67.609 1.0 21.15 3 C 1 ATOM 29 C CZ3 . TRP A ? 3 ? -46.844 66.191 65.867 1.0 19.41 3 C 1 ATOM 30 C CH2 . TRP A ? 3 ? -46.398 67.045 66.883 1.0 19.92 3 C 1 ATOM 31 N N . PHE A ? 4 ? -41.995 64.081 63.654 1.0 20.37 4 C 1 ATOM 32 C CA . PHE A ? 4 ? -40.606 64.360 63.287 1.0 21.09 4 C 1 ATOM 33 C C . PHE A ? 4 ? -39.606 63.443 63.987 1.0 22.93 4 C 1 ATOM 34 O O . PHE A ? 4 ? -39.677 63.249 65.200 1.0 20.76 4 C 1 ATOM 35 C CB . PHE A ? 4 ? -40.229 65.805 63.637 1.0 23.65 4 C 1 ATOM 36 C CG . PHE A ? 4 ? -40.713 66.822 62.653 1.0 28.28 4 C 1 ATOM 37 C CD1 . PHE A ? 4 ? -40.226 66.839 61.357 1.0 28.69 4 C 1 ATOM 38 C CD2 . PHE A ? 4 ? -41.638 67.782 63.031 1.0 35.77 4 C 1 ATOM 39 C CE1 . PHE A ? 4 ? -40.667 67.786 60.447 1.0 34.9 4 C 1 ATOM 40 C CE2 . PHE A ? 4 ? -42.082 68.733 62.128 1.0 34.0 4 C 1 ATOM 41 C CZ . PHE A ? 4 ? -41.594 68.734 60.834 1.0 32.51 4 C 1 ATOM 42 N N . ASP A ? 5 ? -38.665 62.899 63.221 1.0 20.16 5 C 1 ATOM 43 C CA . ASP A ? 5 ? -37.475 62.286 63.798 1.0 18.86 5 C 1 ATOM 44 C C . ASP A ? 5 ? -36.536 63.381 64.279 1.0 19.93 5 C 1 ATOM 45 O O . ASP A ? 5 ? -36.541 64.490 63.746 1.0 20.73 5 C 1 ATOM 46 C CB . ASP A ? 5 ? -36.747 61.437 62.760 1.0 17.42 5 C 1 ATOM 47 C CG . ASP A ? 5 ? -37.316 60.044 62.646 1.0 19.88 5 C 1 ATOM 48 O OD1 . ASP A ? 5 ? -38.130 59.664 63.515 1.0 18.28 5 C 1 ATOM 49 O OD2 . ASP A ? 5 ? -36.942 59.332 61.690 1.0 17.23 5 C 1 ATOM 50 N N . GLY A ? 6 ? -35.724 63.065 65.279 1.0 20.02 6 C 1 ATOM 51 C CA . GLY A ? 6 ? -34.727 63.999 65.765 1.0 19.13 6 C 1 ATOM 52 C C . GLY A ? 6 ? -33.489 63.976 64.891 1.0 19.22 6 C 1 ATOM 53 O O . GLY A ? 6 ? -33.230 62.999 64.187 1.0 24.53 6 C 1 ATOM 54 N N . LYS A ? 7 ? -32.723 65.057 64.928 1.0 22.91 7 C 1 ATOM 55 C CA . LYS A ? 7 ? -31.500 65.144 64.143 1.0 21.62 7 C 1 ATOM 56 C C . LYS A ? 7 ? -30.364 64.483 64.911 1.0 21.89 7 C 1 ATOM 57 O O . LYS A ? 7 ? -30.218 64.683 66.116 1.0 20.69 7 C 1 ATOM 58 C CB . LYS A ? 7 ? -31.173 66.604 63.841 1.0 24.77 7 C 1 ATOM 59 C CG . LYS A ? 7 ? -30.572 66.837 62.469 1.0 32.3 7 C 1 ATOM 60 C CD . LYS A ? 7 ? -30.813 68.269 62.007 1.0 45.77 7 C 1 ATOM 61 C CE . LYS A ? 7 ? -30.200 68.532 60.638 1.0 55.26 7 C 1 ATOM 62 N NZ . LYS A ? 7 ? -30.442 69.929 60.178 1.0 51.51 7 C 1 ATOM 63 N N . GLU A ? 8 ? -29.571 63.676 64.219 1.0 19.89 8 C 1 ATOM 64 C CA . GLU A ? 8 ? -28.481 62.965 64.874 1.0 23.78 8 C 1 ATOM 65 C C . GLU A ? 8 ? -27.143 63.643 64.589 1.0 26.02 8 C 1 ATOM 66 O O . GLU A ? 8 ? -26.077 63.164 64.972 1.0 25.21 8 C 1 ATOM 67 C CB . GLU A ? 8 ? -28.474 61.489 64.457 1.0 19.22 8 C 1 ATOM 68 C CG . GLU A ? 8 ? -29.769 60.772 64.829 1.0 20.59 8 C 1 ATOM 69 C CD . GLU A ? 8 ? -29.822 59.327 64.367 1.0 18.11 8 C 1 ATOM 70 O OE1 . GLU A ? 8 ? -28.813 58.817 63.836 1.0 17.73 8 C 1 ATOM 71 O OE2 . GLU A ? 8 ? -30.887 58.700 64.539 1.0 19.54 8 C 1 ATOM 72 O OXT . GLU A ? 8 ? -27.108 64.705 63.972 1.0 29.37 8 C 1 #