data_5wmq_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 . GLU A ? 1 ? -51.369 59.380 63.693 1.0 6.62 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -50.766 60.689 63.387 1.0 6.05 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.267 60.521 63.576 1.0 4.51 1 C 1 ATOM 4 O O . GLU A ? 1 ? -48.815 60.097 64.648 1.0 6.52 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.305 61.747 64.338 1.0 7.14 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -50.680 63.121 64.222 1.0 8.46 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.152 63.983 63.073 1.0 6.46 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.043 63.547 62.308 1.0 6.98 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.704 65.149 63.024 1.0 9.44 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.499 60.856 62.570 1.0 3.65 2 C 1 ATOM 11 C CA A LEU A ? 2 ? -47.041 60.728 62.614 0.5 3.0 2 C 1 ATOM 12 C CA B LEU A ? 2 ? -47.036 60.712 62.622 0.5 3.52 2 C 1 ATOM 13 C C . LEU A ? 2 ? -46.403 61.633 63.660 1.0 4.71 2 C 1 ATOM 14 O O . LEU A ? 2 ? -46.892 62.727 63.904 1.0 5.73 2 C 1 ATOM 15 C CB A LEU A ? 2 ? -46.467 61.107 61.250 0.5 3.51 2 C 1 ATOM 16 C CB B LEU A ? 2 ? -46.420 61.051 61.258 0.5 4.8 2 C 1 ATOM 17 C CG A LEU A ? 2 ? -46.602 60.060 60.190 0.5 4.5 2 C 1 ATOM 18 C CG B LEU A ? 2 ? -46.176 59.907 60.308 0.5 8.18 2 C 1 ATOM 19 C CD1 A LEU A ? 2 ? -46.212 60.617 58.839 0.5 4.59 2 C 1 ATOM 20 C CD1 B LEU A ? 2 ? -47.462 59.422 59.724 0.5 10.19 2 C 1 ATOM 21 C CD2 A LEU A ? 2 ? -45.721 58.931 60.474 0.5 4.34 2 C 1 ATOM 22 C CD2 B LEU A ? 2 ? -45.307 60.366 59.149 0.5 6.82 2 C 1 ATOM 23 N N . ARG A ? 3 ? -45.215 61.208 64.178 1.0 3.0 3 C 1 ATOM 24 C CA . ARG A ? 3 ? -44.446 62.097 65.031 1.0 3.0 3 C 1 ATOM 25 C C . ARG A ? 3 ? -43.432 62.769 64.089 1.0 5.12 3 C 1 ATOM 26 O O . ARG A ? 3 ? -42.835 62.092 63.243 1.0 6.77 3 C 1 ATOM 27 C CB . ARG A ? 3 ? -43.668 61.309 66.081 1.0 5.08 3 C 1 ATOM 28 C CG . ARG A ? 3 ? -42.887 62.201 67.081 1.0 4.04 3 C 1 ATOM 29 C CD . ARG A ? 3 ? -42.123 61.324 68.059 1.0 3.83 3 C 1 ATOM 30 N NE . ARG A ? 3 ? -40.708 61.173 67.672 1.0 4.63 3 C 1 ATOM 31 C CZ . ARG A ? 3 ? -40.156 60.066 67.197 1.0 4.18 3 C 1 ATOM 32 N NH1 . ARG A ? 3 ? -40.905 59.004 66.915 1.0 5.58 3 C 1 ATOM 33 N NH2 . ARG A ? 3 ? -38.862 60.025 66.940 1.0 4.64 3 C 1 ATOM 34 N N . SER A ? 4 ? -43.192 64.044 64.306 1.0 4.41 4 C 1 ATOM 35 C CA . SER A ? 4 ? -42.163 64.743 63.537 1.0 6.83 4 C 1 ATOM 36 C C . SER A ? 4 ? -40.835 64.516 64.258 1.0 9.17 4 C 1 ATOM 37 O O . SER A ? 4 ? -40.707 64.783 65.483 1.0 8.43 4 C 1 ATOM 38 C CB . SER A ? 4 ? -42.451 66.233 63.538 1.0 9.32 4 C 1 ATOM 39 O OG . SER A ? 4 ? -43.618 66.596 62.830 1.0 13.0 4 C 1 ATOM 40 N N . ARG A ? 5 ? -39.839 63.980 63.524 1.0 7.63 5 C 1 ATOM 41 C CA . ARG A ? 5 ? -38.482 63.821 64.067 1.0 7.35 5 C 1 ATOM 42 C C . ARG A ? 5 ? -37.544 64.778 63.303 1.0 5.38 5 C 1 ATOM 43 O O . ARG A ? 5 ? -37.595 64.887 62.057 1.0 6.17 5 C 1 ATOM 44 C CB . ARG A ? 5 ? -37.962 62.363 64.047 1.0 8.63 5 C 1 ATOM 45 C CG . ARG A ? 5 ? -37.943 61.662 62.695 1.0 9.97 5 C 1 ATOM 46 C CD . ARG A ? 5 ? -37.303 60.283 62.815 1.0 11.39 5 C 1 ATOM 47 N NE . ARG A ? 5 ? -37.423 59.506 61.592 1.0 7.55 5 C 1 ATOM 48 C CZ . ARG A ? 5 ? -38.473 58.746 61.209 1.0 13.2 5 C 1 ATOM 49 N NH1 . ARG A ? 5 ? -39.514 58.560 62.026 1.0 12.16 5 C 1 ATOM 50 N NH2 . ARG A ? 5 ? -38.451 58.100 60.048 1.0 12.23 5 C 1 ATOM 51 N N . TYR A ? 6 ? -36.782 65.535 64.067 1.0 3.92 6 C 1 ATOM 52 C CA . TYR A ? 6 ? -35.883 66.545 63.522 1.0 4.21 6 C 1 ATOM 53 C C . TYR A ? 6 ? -34.421 66.268 63.856 1.0 4.94 6 C 1 ATOM 54 O O . TYR A ? 6 ? -33.531 66.676 63.101 1.0 4.8 6 C 1 ATOM 55 C CB . TYR A ? 6 ? -36.265 67.941 64.057 1.0 5.28 6 C 1 ATOM 56 C CG . TYR A ? 6 ? -37.682 68.381 63.745 1.0 4.67 6 C 1 ATOM 57 C CD1 . TYR A ? 6 ? -38.039 68.773 62.458 1.0 5.16 6 C 1 ATOM 58 C CD2 . TYR A ? 6 ? -38.680 68.341 64.720 1.0 5.55 6 C 1 ATOM 59 C CE1 . TYR A ? 6 ? -39.324 69.197 62.166 1.0 6.34 6 C 1 ATOM 60 C CE2 . TYR A ? 6 ? -39.962 68.789 64.446 1.0 5.17 6 C 1 ATOM 61 C CZ . TYR A ? 6 ? -40.275 69.222 63.168 1.0 6.38 6 C 1 ATOM 62 O OH . TYR A ? 6 ? -41.564 69.618 62.857 1.0 11.54 6 C 1 ATOM 63 N N . TRP A ? 7 ? -34.158 65.609 64.996 1.0 3.51 7 C 1 ATOM 64 C CA . TRP A ? 7 ? -32.806 65.356 65.427 1.0 4.38 7 C 1 ATOM 65 C C . TRP A ? 7 ? -32.318 64.010 64.955 1.0 4.73 7 C 1 ATOM 66 O O . TRP A ? 7 ? -32.941 62.984 65.226 1.0 4.77 7 C 1 ATOM 67 C CB . TRP A ? 7 ? -32.695 65.550 66.945 1.0 3.72 7 C 1 ATOM 68 C CG . TRP A ? 7 ? -32.649 67.004 67.306 1.0 5.66 7 C 1 ATOM 69 C CD1 . TRP A ? 7 ? -31.541 67.790 67.309 1.0 7.91 7 C 1 ATOM 70 C CD2 . TRP A ? 7 ? -33.768 67.884 67.505 1.0 7.13 7 C 1 ATOM 71 C CE2 . TRP A ? 7 ? -33.247 69.191 67.677 1.0 8.15 7 C 1 ATOM 72 C CE3 . TRP A ? 7 ? -35.149 67.700 67.610 1.0 9.55 7 C 1 ATOM 73 N NE1 . TRP A ? 7 ? -31.890 69.109 67.528 1.0 7.86 7 C 1 ATOM 74 C CZ2 . TRP A ? 7 ? -34.071 70.315 67.868 1.0 10.21 7 C 1 ATOM 75 C CZ3 . TRP A ? 7 ? -35.961 68.821 67.831 1.0 10.75 7 C 1 ATOM 76 C CH2 . TRP A ? 7 ? -35.408 70.103 67.973 1.0 11.32 7 C 1 ATOM 77 N N . ALA A ? 8 ? -31.235 64.031 64.168 1.0 3.45 8 C 1 ATOM 78 C CA . ALA A ? 8 ? -30.686 62.815 63.609 1.0 4.28 8 C 1 ATOM 79 C C . ALA A ? 8 ? -29.915 61.963 64.589 1.0 4.46 8 C 1 ATOM 80 O O . ALA A ? 8 ? -29.425 62.475 65.608 1.0 4.54 8 C 1 ATOM 81 C CB . ALA A ? 8 ? -29.813 63.197 62.415 1.0 4.91 8 C 1 ATOM 82 N N . ILE A ? 9 ? -29.795 60.669 64.291 1.0 4.07 9 C 1 ATOM 83 C CA . ILE A ? 9 ? -28.920 59.764 65.048 1.0 3.13 9 C 1 ATOM 84 C C . ILE A ? 9 ? -27.466 60.367 64.993 1.0 4.91 9 C 1 ATOM 85 O O . ILE A ? 9 ? -26.688 60.129 65.927 1.0 5.45 9 C 1 ATOM 86 C CB . ILE A ? 9 ? -28.955 58.387 64.327 1.0 5.35 9 C 1 ATOM 87 C CG1 . ILE A ? 9 ? -30.347 57.739 64.343 1.0 6.9 9 C 1 ATOM 88 C CG2 . ILE A ? 9 ? -27.833 57.471 64.816 1.0 6.61 9 C 1 ATOM 89 C CD1 . ILE A ? 9 ? -30.710 57.078 65.619 1.0 6.52 9 C 1 ATOM 90 O OXT . ILE A ? 9 ? -27.135 61.043 63.987 1.0 4.98 9 C 1 #