data_4iho_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 . GLU A ? 1 ? -51.453 59.518 63.805 1.0 59.43 1 F 1 ATOM 2 C CA . GLU A ? 1 ? -50.433 60.483 63.323 1.0 58.65 1 F 1 ATOM 3 C C . GLU A ? 1 ? -49.029 60.112 63.817 1.0 61.3 1 F 1 ATOM 4 O O . GLU A ? 1 ? -48.799 59.972 65.040 1.0 55.38 1 F 1 ATOM 5 C CB . GLU A ? 1 ? -50.804 61.919 63.714 1.0 59.19 1 F 1 ATOM 6 C CG . GLU A ? 1 ? -52.124 62.404 63.125 1.0 60.6 1 F 1 ATOM 7 C CD . GLU A ? 1 ? -52.115 63.889 62.797 1.0 64.52 1 F 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.077 64.554 63.005 1.0 70.73 1 F 1 ATOM 9 O OE2 . GLU A ? 1 ? -53.142 64.401 62.314 1.0 61.46 1 F 1 ATOM 10 N N . GLY A ? 2 ? -48.112 59.955 62.841 1.0 60.34 2 F 1 ATOM 11 C CA . GLY A ? 2 ? -46.691 59.596 63.054 1.0 50.42 2 F 1 ATOM 12 C C . GLY A ? 2 ? -45.909 60.685 63.763 1.0 47.72 2 F 1 ATOM 13 O O . GLY A ? 2 ? -46.287 61.859 63.688 1.0 51.43 2 F 1 ATOM 14 N N . PRO A ? 3 ? -44.826 60.317 64.475 1.0 44.12 3 F 1 ATOM 15 C CA . PRO A ? 3 ? -44.031 61.347 65.162 1.0 44.63 3 F 1 ATOM 16 C C . PRO A ? 3 ? -43.077 62.108 64.227 1.0 51.47 3 F 1 ATOM 17 O O . PRO A ? 3 ? -42.631 61.575 63.194 1.0 52.01 3 F 1 ATOM 18 C CB . PRO A ? 3 ? -43.216 60.551 66.177 1.0 42.68 3 F 1 ATOM 19 C CG . PRO A ? 3 ? -43.168 59.151 65.651 1.0 40.69 3 F 1 ATOM 20 C CD . PRO A ? 3 ? -44.274 58.963 64.650 1.0 41.95 3 F 1 ATOM 21 N N . ARG A ? 4 ? -42.769 63.350 64.582 1.0 51.01 4 F 1 ATOM 22 C CA . ARG A ? 4 ? -41.720 64.042 63.893 1.0 51.58 4 F 1 ATOM 23 C C . ARG A ? 4 ? -40.443 63.911 64.711 1.0 50.16 4 F 1 ATOM 24 O O . ARG A ? 4 ? -40.358 64.418 65.829 1.0 44.97 4 F 1 ATOM 25 C CB . ARG A ? 4 ? -42.100 65.490 63.681 1.0 56.64 4 F 1 ATOM 26 C CG . ARG A ? 4 ? -41.624 66.039 62.342 1.0 62.71 4 F 1 ATOM 27 C CD . ARG A ? 4 ? -42.032 67.497 62.198 1.0 71.85 4 F 1 ATOM 28 N NE . ARG A ? 4 ? -43.362 67.717 62.770 1.0 78.63 4 F 1 ATOM 29 C CZ . ARG A ? 4 ? -44.451 68.037 62.078 1.0 79.28 4 F 1 ATOM 30 N NH1 . ARG A ? 4 ? -44.386 68.216 60.759 1.0 75.18 4 F 1 ATOM 31 N NH2 . ARG A ? 4 ? -45.605 68.197 62.721 1.0 79.93 4 F 1 ATOM 32 N N . ASN A ? 5 ? -39.461 63.200 64.162 1.0 48.82 5 F 1 ATOM 33 C CA . ASN A ? 5 ? -38.155 63.065 64.817 1.0 44.4 5 F 1 ATOM 34 C C . ASN A ? 5 ? -37.465 64.408 65.092 1.0 42.94 5 F 1 ATOM 35 O O . ASN A ? 5 ? -37.363 65.264 64.217 1.0 44.33 5 F 1 ATOM 36 C CB . ASN A ? 5 ? -37.260 62.140 64.007 1.0 41.33 5 F 1 ATOM 37 C CG . ASN A ? 5 ? -37.705 60.687 64.093 1.0 45.51 5 F 1 ATOM 38 N ND2 . ASN A ? 5 ? -36.881 59.782 63.565 1.0 42.37 5 F 1 ATOM 39 O OD1 . ASN A ? 5 ? -38.779 60.377 64.635 1.0 44.93 5 F 1 ATOM 40 N N . GLN A ? 6 ? -37.018 64.612 66.324 1.0 37.51 6 F 1 ATOM 41 C CA . GLN A ? 6 ? -36.293 65.818 66.645 1.0 33.02 6 F 1 ATOM 42 C C . GLN A ? 6 ? -34.834 65.785 66.055 1.0 34.09 6 F 1 ATOM 43 O O . GLN A ? 6 ? -34.619 65.454 64.887 1.0 36.67 6 F 1 ATOM 44 C CB . GLN A ? 6 ? -36.293 65.964 68.137 1.0 29.02 6 F 1 ATOM 45 C CG . GLN A ? 6 ? -35.825 67.301 68.628 1.0 31.85 6 F 1 ATOM 46 C CD . GLN A ? 6 ? -34.917 67.131 69.806 1.0 34.48 6 F 1 ATOM 47 N NE2 . GLN A ? 6 ? -35.294 67.742 70.944 1.0 33.75 6 F 1 ATOM 48 O OE1 . GLN A ? 6 ? -33.874 66.453 69.709 1.0 33.76 6 F 1 ATOM 49 N N . ASP A ? 7 ? -33.834 66.119 66.857 1.0 30.21 7 F 1 ATOM 50 C CA . ASP A ? 7 ? -32.473 66.023 66.421 1.0 26.58 7 F 1 ATOM 51 C C . ASP A ? 7 ? -32.172 64.617 65.872 1.0 24.3 7 F 1 ATOM 52 O O . ASP A ? 7 ? -32.715 63.603 66.409 1.0 19.39 7 F 1 ATOM 53 C CB . ASP A ? 7 ? -31.505 66.394 67.563 1.0 28.39 7 F 1 ATOM 54 C CG . ASP A ? 7 ? -30.024 66.216 67.172 1.0 29.21 7 F 1 ATOM 55 O OD1 . ASP A ? 7 ? -29.756 65.651 66.078 1.0 29.55 7 F 1 ATOM 56 O OD2 . ASP A ? 7 ? -29.127 66.611 67.953 1.0 27.18 7 F 1 ATOM 57 N N . TRP A ? 8 ? -31.219 64.585 64.934 1.0 19.47 8 F 1 ATOM 58 C CA . TRP A ? 8 ? -30.797 63.415 64.221 1.0 15.33 8 F 1 ATOM 59 C C . TRP A ? 8 ? -29.987 62.581 65.129 1.0 14.96 8 F 1 ATOM 60 O O . TRP A ? 8 ? -29.531 63.044 66.111 1.0 13.74 8 F 1 ATOM 61 C CB . TRP A ? 8 ? -29.909 63.792 63.026 1.0 14.66 8 F 1 ATOM 62 C CG . TRP A ? 8 ? -30.478 64.634 61.968 1.0 11.99 8 F 1 ATOM 63 C CD1 . TRP A ? 8 ? -31.261 64.247 60.982 1.0 11.07 8 F 1 ATOM 64 C CD2 . TRP A ? 8 ? -30.234 66.005 61.765 1.0 10.4 8 F 1 ATOM 65 C CE2 . TRP A ? 8 ? -30.965 66.388 60.688 1.0 9.9 8 F 1 ATOM 66 C CE3 . TRP A ? 8 ? -29.486 66.958 62.426 1.0 10.44 8 F 1 ATOM 67 N NE1 . TRP A ? 8 ? -31.592 65.282 60.217 1.0 10.69 8 F 1 ATOM 68 C CZ2 . TRP A ? 8 ? -30.951 67.660 60.224 1.0 9.62 8 F 1 ATOM 69 C CZ3 . TRP A ? 8 ? -29.491 68.210 61.965 1.0 9.64 8 F 1 ATOM 70 C CH2 . TRP A ? 8 ? -30.209 68.555 60.888 1.0 9.19 8 F 1 ATOM 71 N N . LEU A ? 9 ? -29.765 61.341 64.761 1.0 15.64 9 F 1 ATOM 72 C CA . LEU A ? 9 ? -28.740 60.562 65.389 1.0 18.13 9 F 1 ATOM 73 C C . LEU A ? 9 ? -27.373 61.066 64.992 1.0 21.0 9 F 1 ATOM 74 O O . LEU A ? 9 ? -27.245 61.842 63.997 1.0 17.08 9 F 1 ATOM 75 C CB . LEU A ? 9 ? -28.809 59.094 65.028 1.0 17.16 9 F 1 ATOM 76 C CG . LEU A ? 9 ? -30.046 58.376 64.614 1.0 16.91 9 F 1 ATOM 77 C CD1 . LEU A ? 9 ? -29.664 57.223 63.758 1.0 14.85 9 F 1 ATOM 78 C CD2 . LEU A ? 9 ? -30.764 57.854 65.831 1.0 18.02 9 F 1 ATOM 79 O OXT . LEU A ? 9 ? -26.467 60.627 65.749 1.0 22.86 9 F 1 #