data_4f7p_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 . PHE A ? 1 ? -52.016 59.554 64.119 1.0 28.24 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.255 60.740 63.744 1.0 33.65 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.763 60.463 63.810 1.0 33.23 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.254 60.024 64.839 1.0 34.23 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.585 61.915 64.669 1.0 36.9 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -53.018 62.350 64.618 1.0 36.3 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -53.566 62.847 63.447 1.0 43.41 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -53.811 62.288 65.746 1.0 38.09 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -54.891 63.254 63.400 1.0 43.48 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -55.134 62.699 65.708 1.0 44.71 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -55.674 63.179 64.533 1.0 40.92 1 C 1 ATOM 12 N N . TYR A ? 2 ? -49.061 60.727 62.715 1.0 30.98 2 C 1 ATOM 13 C CA . TYR A ? 2 ? -47.615 60.565 62.696 1.0 32.77 2 C 1 ATOM 14 C C . TYR A ? 2 ? -46.981 61.582 63.631 1.0 39.09 2 C 1 ATOM 15 O O . TYR A ? 2 ? -47.613 62.571 64.008 1.0 38.12 2 C 1 ATOM 16 C CB . TYR A ? 2 ? -47.077 60.769 61.287 1.0 32.79 2 C 1 ATOM 17 C CG . TYR A ? 2 ? -45.888 59.905 60.922 1.0 32.05 2 C 1 ATOM 18 C CD1 . TYR A ? 2 ? -46.070 58.627 60.411 1.0 33.35 2 C 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.587 60.377 61.062 1.0 26.21 2 C 1 ATOM 20 C CE1 . TYR A ? 2 ? -44.996 57.840 60.057 1.0 30.04 2 C 1 ATOM 21 C CE2 . TYR A ? 2 ? -43.506 59.596 60.711 1.0 26.0 2 C 1 ATOM 22 C CZ . TYR A ? 2 ? -43.719 58.325 60.215 1.0 25.12 2 C 1 ATOM 23 O OH . TYR A ? 2 ? -42.653 57.546 59.853 1.0 24.94 2 C 1 ATOM 24 N N . ARG A ? 3 ? -45.731 61.339 64.003 1.0 32.95 3 C 1 ATOM 25 C CA . ARG A ? 3 ? -45.019 62.270 64.861 1.0 36.65 3 C 1 ATOM 26 C C . ARG A ? 3 ? -44.521 63.468 64.057 1.0 31.21 3 C 1 ATOM 27 O O . ARG A ? 3 ? -44.185 63.342 62.878 1.0 33.12 3 C 1 ATOM 28 C CB . ARG A ? 3 ? -43.844 61.581 65.558 1.0 37.64 3 C 1 ATOM 29 C CG . ARG A ? 3 ? -42.725 61.107 64.631 1.0 40.69 3 C 1 ATOM 30 C CD . ARG A ? 3 ? -41.597 60.502 65.464 1.0 42.58 3 C 1 ATOM 31 N NE . ARG A ? 3 ? -40.599 59.785 64.674 1.0 39.0 3 C 1 ATOM 32 C CZ . ARG A ? 3 ? -39.528 60.355 64.130 1.0 48.2 3 C 1 ATOM 33 N NH1 . ARG A ? 3 ? -39.321 61.659 64.267 1.0 49.2 3 C 1 ATOM 34 N NH2 . ARG A ? 3 ? -38.667 59.620 63.443 1.0 40.62 3 C 1 ATOM 35 N N . TYR A ? 4 ? -44.473 64.627 64.701 1.0 31.06 4 C 1 ATOM 36 C CA . TYR A ? 4 ? -43.937 65.820 64.064 1.0 45.61 4 C 1 ATOM 37 C C . TYR A ? 4 ? -42.425 65.693 63.885 1.0 47.97 4 C 1 ATOM 38 O O . TYR A ? 4 ? -41.841 64.656 64.193 1.0 46.62 4 C 1 ATOM 39 C CB . TYR A ? 4 ? -44.256 67.047 64.909 1.0 41.88 4 C 1 ATOM 40 C CG . TYR A ? 4 ? -43.935 66.858 66.369 1.0 41.77 4 C 1 ATOM 41 C CD1 . TYR A ? 4 ? -42.643 67.052 66.851 1.0 51.94 4 C 1 ATOM 42 C CD2 . TYR A ? 4 ? -44.924 66.480 67.270 1.0 50.35 4 C 1 ATOM 43 C CE1 . TYR A ? 4 ? -42.344 66.876 68.204 1.0 45.71 4 C 1 ATOM 44 C CE2 . TYR A ? 4 ? -44.637 66.304 68.615 1.0 55.81 4 C 1 ATOM 45 C CZ . TYR A ? 4 ? -43.349 66.502 69.077 1.0 49.69 4 C 1 ATOM 46 O OH . TYR A ? 4 ? -43.079 66.321 70.416 1.0 51.99 4 C 1 ATOM 47 N N . ALA A ? 5 ? -34.237 65.597 64.919 1.0 67.16 8 C 1 ATOM 48 C CA . ALA A ? 5 ? -33.075 65.175 65.698 1.0 61.88 8 C 1 ATOM 49 C C . ALA A ? 5 ? -32.226 64.164 64.937 1.0 50.59 8 C 1 ATOM 50 O O . ALA A ? 5 ? -32.696 63.074 64.601 1.0 57.02 8 C 1 ATOM 51 C CB . ALA A ? 5 ? -33.512 64.599 67.040 1.0 60.66 8 C 1 ATOM 52 N N . ASN A ? 6 ? -30.979 64.528 64.664 1.0 35.99 9 C 1 ATOM 53 C CA . ASN A ? 6 ? -30.062 63.637 63.965 1.0 37.01 9 C 1 ATOM 54 C C . ASN A ? 6 ? -29.166 62.854 64.923 1.0 39.72 9 C 1 ATOM 55 O O . ASN A ? 6 ? -28.879 63.311 66.033 1.0 32.55 9 C 1 ATOM 56 C CB . ASN A ? 6 ? -29.198 64.424 62.977 1.0 38.21 9 C 1 ATOM 57 C CG . ASN A ? 6 ? -30.004 65.005 61.827 1.0 45.0 9 C 1 ATOM 58 N ND2 . ASN A ? 6 ? -30.757 64.154 61.136 1.0 43.73 9 C 1 ATOM 59 O OD1 . ASN A ? 6 ? -29.951 66.203 61.565 1.0 50.72 9 C 1 ATOM 60 N N . PHE A ? 7 ? -28.729 61.678 64.480 1.0 35.49 10 C 1 ATOM 61 C CA . PHE A ? 7 ? -27.804 60.847 65.242 1.0 32.47 10 C 1 ATOM 62 C C . PHE A ? 7 ? -26.545 61.630 65.603 1.0 42.49 10 C 1 ATOM 63 O O . PHE A ? 7 ? -25.810 61.264 66.529 1.0 36.36 10 C 1 ATOM 64 C CB . PHE A ? 7 ? -27.408 59.611 64.428 1.0 32.44 10 C 1 ATOM 65 C CG . PHE A ? 7 ? -28.472 58.547 64.366 1.0 28.99 10 C 1 ATOM 66 C CD1 . PHE A ? 7 ? -29.669 58.702 65.040 1.0 29.39 10 C 1 ATOM 67 C CD2 . PHE A ? 7 ? -28.261 57.386 63.637 1.0 33.22 10 C 1 ATOM 68 C CE1 . PHE A ? 7 ? -30.644 57.723 64.984 1.0 30.54 10 C 1 ATOM 69 C CE2 . PHE A ? 7 ? -29.232 56.402 63.576 1.0 28.79 10 C 1 ATOM 70 C CZ . PHE A ? 7 ? -30.425 56.573 64.251 1.0 25.24 10 C 1 ATOM 71 O OXT . PHE A ? 7 ? -26.232 62.641 64.963 1.0 35.52 10 C 1 #