data_6rsy_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 . ARG A ? 1 ? -51.886 60.082 64.321 1.0 57.88 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.922 61.092 63.803 1.0 56.92 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.486 60.634 64.087 1.0 55.95 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.246 60.073 65.169 1.0 53.67 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.188 62.451 64.456 1.0 58.09 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.636 62.899 64.370 1.0 60.57 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.764 64.402 64.296 1.0 63.02 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.787 64.868 62.920 1.0 66.51 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -53.088 66.104 62.542 1.0 69.75 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.067 66.415 61.257 1.0 72.57 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.406 67.025 63.439 1.0 69.09 1 C 1 ATOM 12 N N . MET A ? 2 ? -48.560 60.900 63.169 1.0 55.1 2 C 1 ATOM 13 C CA . MET A ? 2 ? -47.120 60.647 63.399 1.0 53.09 2 C 1 ATOM 14 C C . MET A ? 2 ? -46.573 61.739 64.315 1.0 50.26 2 C 1 ATOM 15 O O . MET A ? 2 ? -47.217 62.797 64.447 1.0 48.43 2 C 1 ATOM 16 C CB . MET A ? 2 ? -46.318 60.663 62.101 1.0 55.72 2 C 1 ATOM 17 C CG . MET A ? 2 ? -47.076 60.175 60.905 1.0 60.78 2 C 1 ATOM 18 S SD . MET A ? 2 ? -45.968 59.467 59.663 1.0 69.44 2 C 1 ATOM 19 C CE . MET A ? 2 ? -44.538 60.539 59.802 1.0 68.38 2 C 1 ATOM 20 N N . PHE A ? 3 ? -45.417 61.484 64.916 1.0 51.14 3 C 1 ATOM 21 C CA . PHE A ? 3 ? -44.576 62.527 65.543 1.0 54.57 3 C 1 ATOM 22 C C . PHE A ? 3 ? -43.971 63.367 64.426 1.0 56.98 3 C 1 ATOM 23 O O . PHE A ? 3 ? -43.533 62.828 63.416 1.0 59.0 3 C 1 ATOM 24 C CB . PHE A ? 3 ? -43.476 61.923 66.412 1.0 55.36 3 C 1 ATOM 25 C CG . PHE A ? 3 ? -42.753 62.933 67.269 1.0 54.01 3 C 1 ATOM 26 C CD1 . PHE A ? 3 ? -43.440 63.656 68.230 1.0 53.04 3 C 1 ATOM 27 C CD2 . PHE A ? 3 ? -41.390 63.151 67.129 1.0 52.32 3 C 1 ATOM 28 C CE1 . PHE A ? 3 ? -42.777 64.570 69.036 1.0 54.83 3 C 1 ATOM 29 C CE2 . PHE A ? 3 ? -40.732 64.063 67.940 1.0 52.61 3 C 1 ATOM 30 C CZ . PHE A ? 3 ? -41.426 64.777 68.885 1.0 52.97 3 C 1 ATOM 31 N N . PRO A ? 4 ? -43.979 64.709 64.551 1.0 55.97 4 C 1 ATOM 32 C CA . PRO A ? 4 ? -43.491 65.578 63.478 1.0 56.92 4 C 1 ATOM 33 C C . PRO A ? 4 ? -41.996 65.957 63.458 1.0 60.43 4 C 1 ATOM 34 O O . PRO A ? 4 ? -41.538 66.484 62.450 1.0 59.29 4 C 1 ATOM 35 C CB . PRO A ? 4 ? -44.378 66.802 63.716 1.0 56.34 4 C 1 ATOM 36 C CG . PRO A ? 4 ? -44.514 66.877 65.220 1.0 55.45 4 C 1 ATOM 37 C CD . PRO A ? 4 ? -44.603 65.439 65.662 1.0 56.19 4 C 1 ATOM 38 N N . ASN A ? 5 ? -41.242 65.676 64.524 1.0 63.89 5 C 1 ATOM 39 C CA . ASN A ? 5 ? -39.799 66.037 64.579 1.0 64.14 5 C 1 ATOM 40 C C . ASN A ? 5 ? -38.958 64.797 64.884 1.0 63.9 5 C 1 ATOM 41 O O . ASN A ? 5 ? -38.264 64.805 65.923 1.0 59.5 5 C 1 ATOM 42 C CB . ASN A ? 5 ? -39.510 67.123 65.617 1.0 62.99 5 C 1 ATOM 43 C CG . ASN A ? 5 ? -40.351 68.368 65.449 1.0 62.68 5 C 1 ATOM 44 N ND2 . ASN A ? 5 ? -40.456 69.145 66.512 1.0 65.02 5 C 1 ATOM 45 O OD1 . ASN A ? 5 ? -40.883 68.643 64.376 1.0 60.36 5 C 1 ATOM 46 N N . ALA A ? 6 ? -39.001 63.781 64.017 1.0 67.66 6 C 1 ATOM 47 C CA . ALA A ? 6 ? -38.165 62.566 64.156 1.0 71.13 6 C 1 ATOM 48 C C . ALA A ? 6 ? -36.710 63.002 64.298 1.0 77.22 6 C 1 ATOM 49 O O . ALA A ? 6 ? -36.158 63.608 63.380 1.0 81.86 6 C 1 ATOM 50 C CB . ALA A ? 6 ? -38.356 61.649 62.979 1.0 69.78 6 C 1 ATOM 51 N N . PRO A ? 7 ? -36.058 62.764 65.460 1.0 80.04 7 C 1 ATOM 52 C CA . PRO A ? 7 ? -34.708 63.276 65.691 1.0 79.13 7 C 1 ATOM 53 C C . PRO A ? 7 ? -33.640 62.523 64.883 1.0 80.95 7 C 1 ATOM 54 O O . PRO A ? 7 ? -33.698 61.307 64.758 1.0 80.21 7 C 1 ATOM 55 C CB . PRO A ? 7 ? -34.522 63.125 67.207 1.0 77.34 7 C 1 ATOM 56 C CG . PRO A ? 7 ? -35.400 61.942 67.561 1.0 78.84 7 C 1 ATOM 57 C CD . PRO A ? 7 ? -36.582 62.019 66.616 1.0 79.07 7 C 1 ATOM 58 N N . TYR A ? 8 ? -32.698 63.286 64.328 1.0 82.89 8 C 1 ATOM 59 C CA . TYR A ? 8 ? -31.538 62.791 63.545 1.0 80.15 8 C 1 ATOM 60 C C . TYR A ? 8 ? -30.578 62.096 64.508 1.0 79.19 8 C 1 ATOM 61 O O . TYR A ? 8 ? -30.298 62.667 65.582 1.0 79.86 8 C 1 ATOM 62 C CB . TYR A ? 8 ? -30.808 63.938 62.838 1.0 79.03 8 C 1 ATOM 63 C CG . TYR A ? 8 ? -31.532 64.553 61.668 1.0 76.16 8 C 1 ATOM 64 C CD1 . TYR A ? 8 ? -31.050 64.395 60.382 1.0 76.32 8 C 1 ATOM 65 C CD2 . TYR A ? 8 ? -32.690 65.295 61.837 1.0 74.78 8 C 1 ATOM 66 C CE1 . TYR A ? 8 ? -31.697 64.955 59.295 1.0 77.44 8 C 1 ATOM 67 C CE2 . TYR A ? 8 ? -33.351 65.862 60.762 1.0 76.41 8 C 1 ATOM 68 C CZ . TYR A ? 8 ? -32.853 65.689 59.484 1.0 76.94 8 C 1 ATOM 69 O OH . TYR A ? 8 ? -33.492 66.239 58.413 1.0 75.8 8 C 1 ATOM 70 N N . LEU A ? 9 ? -30.065 60.926 64.129 1.0 77.69 9 C 1 ATOM 71 C CA . LEU A ? 9 ? -28.994 60.235 64.896 1.0 80.64 9 C 1 ATOM 72 C C . LEU A ? 9 ? -27.717 61.077 64.851 1.0 80.78 9 C 1 ATOM 73 O O . LEU A ? 9 ? -27.475 61.839 63.910 1.0 80.97 9 C 1 ATOM 74 C CB . LEU A ? 9 ? -28.718 58.857 64.300 1.0 79.28 9 C 1 ATOM 75 C CG . LEU A ? 9 ? -29.928 57.947 64.142 1.0 77.28 9 C 1 ATOM 76 C CD1 . LEU A ? 9 ? -29.487 56.603 63.605 1.0 76.59 9 C 1 ATOM 77 C CD2 . LEU A ? 9 ? -30.673 57.791 65.454 1.0 77.21 9 C 1 ATOM 78 O OXT . LEU A ? 9 ? -26.900 60.993 65.759 1.0 81.04 9 C 1 #