data_3vfr_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 . LEU A ? 1 ? -51.913 59.324 64.127 1.0 9.18 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.135 60.436 63.593 1.0 11.04 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.681 60.301 64.024 1.0 7.68 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.395 60.081 65.195 1.0 12.0 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.695 61.766 64.091 1.0 10.85 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.039 63.020 63.517 1.0 16.84 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.421 63.166 62.055 1.0 17.11 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.456 64.257 64.316 1.0 21.91 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.752 60.432 63.073 1.0 11.81 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.349 60.223 63.428 1.0 8.15 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.775 61.412 64.167 1.0 20.1 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.393 62.474 64.211 1.0 14.36 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.666 60.057 62.068 1.0 11.47 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.519 60.814 61.120 1.0 10.75 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.939 60.695 61.636 1.0 11.7 2 C 1 ATOM 16 N N . GLU A ? 3 ? -45.603 61.228 64.754 1.0 17.35 3 C 1 ATOM 17 C CA . GLU A ? 3 ? -44.986 62.287 65.532 1.0 11.58 3 C 1 ATOM 18 C C . GLU A ? 3 ? -44.729 63.485 64.634 1.0 22.42 3 C 1 ATOM 19 O O . GLU A ? 3 ? -44.156 63.348 63.557 1.0 19.01 3 C 1 ATOM 20 C CB . GLU A ? 3 ? -43.686 61.796 66.178 1.0 13.91 3 C 1 ATOM 21 C CG . GLU A ? 3 ? -43.042 62.832 67.088 1.0 25.78 3 C 1 ATOM 22 C CD . GLU A ? 3 ? -41.596 62.517 67.414 1.0 45.0 3 C 1 ATOM 23 O OE1 . GLU A ? 3 ? -41.033 61.587 66.794 1.0 26.48 3 C 1 ATOM 24 O OE2 . GLU A ? 3 ? -41.023 63.210 68.287 1.0 40.52 3 C 1 ATOM 25 N N . ALA A ? 4 ? -45.176 64.653 65.081 1.0 26.51 4 C 1 ATOM 26 C CA . ALA A ? 4 ? -45.133 65.869 64.276 1.0 31.54 4 C 1 ATOM 27 C C . ALA A ? 4 ? -43.755 66.515 64.280 1.0 27.21 4 C 1 ATOM 28 O O . ALA A ? 4 ? -43.005 66.404 65.249 1.0 33.71 4 C 1 ATOM 29 C CB . ALA A ? 4 ? -46.172 66.862 64.773 1.0 37.95 4 C 1 ATOM 30 N N . LEU A ? 5 ? -43.447 67.208 63.190 1.0 33.88 5 C 1 ATOM 31 C CA . LEU A ? 5 ? -42.161 67.870 63.021 1.0 35.19 5 C 1 ATOM 32 C C . LEU A ? 5 ? -42.003 68.990 64.029 1.0 43.49 5 C 1 ATOM 33 O O . LEU A ? 5 ? -42.801 69.927 64.045 1.0 43.26 5 C 1 ATOM 34 C CB . LEU A ? 5 ? -42.043 68.432 61.605 1.0 47.95 5 C 1 ATOM 35 C CG . LEU A ? 5 ? -42.278 67.375 60.528 1.0 35.55 5 C 1 ATOM 36 C CD1 . LEU A ? 5 ? -42.312 67.977 59.130 1.0 26.03 5 C 1 ATOM 37 C CD2 . LEU A ? 5 ? -41.216 66.300 60.648 1.0 30.52 5 C 1 ATOM 38 N N . PRO A ? 6 ? -40.961 68.901 64.870 1.0 50.02 6 C 1 ATOM 39 C CA . PRO A ? 6 ? -40.734 69.908 65.912 1.0 43.98 6 C 1 ATOM 40 C C . PRO A ? 6 ? -40.636 71.309 65.319 1.0 46.4 6 C 1 ATOM 41 O O . PRO A ? 6 ? -40.482 71.457 64.103 1.0 48.6 6 C 1 ATOM 42 C CB . PRO A ? 6 ? -39.394 69.483 66.529 1.0 47.23 6 C 1 ATOM 43 C CG . PRO A ? 6 ? -38.736 68.624 65.486 1.0 52.05 6 C 1 ATOM 44 C CD . PRO A ? 6 ? -39.867 67.916 64.800 1.0 45.26 6 C 1 ATOM 45 N N . GLN A ? 7 ? -40.741 72.320 66.176 1.0 58.13 7 C 1 ATOM 46 C CA . GLN A ? 7 ? -40.663 73.710 65.746 1.0 60.14 7 C 1 ATOM 47 C C . GLN A ? 7 ? -39.402 73.955 64.932 1.0 50.95 7 C 1 ATOM 48 O O . GLN A ? 7 ? -39.454 74.502 63.829 1.0 60.4 7 C 1 ATOM 49 C CB . GLN A ? 7 ? -40.684 74.648 66.957 1.0 67.17 7 C 1 ATOM 50 C CG . GLN A ? 7 ? -42.015 74.692 67.681 1.0 71.5 7 C 1 ATOM 51 C CD . GLN A ? 7 ? -43.133 75.213 66.798 1.0 81.49 7 C 1 ATOM 52 N NE2 . GLN A ? 7 ? -42.970 76.435 66.297 1.0 65.37 7 C 1 ATOM 53 O OE1 . GLN A ? 7 ? -44.132 74.528 66.568 1.0 76.47 7 C 1 ATOM 54 N N . GLY A ? 8 ? -38.267 73.542 65.487 1.0 56.63 8 C 1 ATOM 55 C CA . GLY A ? 8 ? -36.985 73.772 64.851 1.0 60.62 8 C 1 ATOM 56 C C . GLY A ? 8 ? -36.615 72.686 63.864 1.0 60.82 8 C 1 ATOM 57 O O . GLY A ? 8 ? -37.395 72.335 62.977 1.0 43.26 8 C 1 ATOM 58 N N . GLN A ? 9 ? -35.410 72.155 64.022 1.0 48.28 9 C 1 ATOM 59 C CA . GLN A ? 9 ? -34.891 71.146 63.116 1.0 54.84 9 C 1 ATOM 60 C C . GLN A ? 9 ? -35.186 69.748 63.651 1.0 28.75 9 C 1 ATOM 61 O O . GLN A ? 9 ? -34.837 69.425 64.786 1.0 42.83 9 C 1 ATOM 62 C CB . GLN A ? 9 ? -33.379 71.324 62.955 1.0 55.17 9 C 1 ATOM 63 C CG . GLN A ? 9 ? -32.758 70.516 61.825 1.0 59.19 9 C 1 ATOM 64 C CD . GLN A ? 9 ? -32.802 71.245 60.492 1.0 76.6 9 C 1 ATOM 65 N NE2 . GLN A ? 9 ? -31.841 70.944 59.619 1.0 61.68 9 C 1 ATOM 66 O OE1 . GLN A ? 9 ? -33.682 72.076 60.251 1.0 68.8 9 C 1 ATOM 67 N N . LEU A ? 10 ? -35.833 68.923 62.835 1.0 31.59 10 C 1 ATOM 68 C CA . LEU A ? 10 ? -35.951 67.509 63.151 1.0 31.77 10 C 1 ATOM 69 C C . LEU A ? 10 ? -34.533 66.990 63.380 1.0 18.0 10 C 1 ATOM 70 O O . LEU A ? 10 ? -33.650 67.198 62.544 1.0 21.82 10 C 1 ATOM 71 C CB . LEU A ? 10 ? -36.626 66.765 61.999 1.0 32.97 10 C 1 ATOM 72 C CG . LEU A ? 10 ? -36.819 65.258 62.123 1.0 26.4 10 C 1 ATOM 73 C CD1 . LEU A ? 10 ? -37.431 64.888 63.466 1.0 44.87 10 C 1 ATOM 74 C CD2 . LEU A ? 10 ? -37.681 64.750 60.969 1.0 33.16 10 C 1 ATOM 75 N N . THR A ? 11 ? -34.300 66.355 64.523 1.0 21.53 11 C 1 ATOM 76 C CA . THR A ? 11 ? -32.952 65.919 64.870 1.0 16.79 11 C 1 ATOM 77 C C . THR A ? 11 ? -32.639 64.565 64.266 1.0 21.68 11 C 1 ATOM 78 O O . THR A ? 11 ? -33.328 63.584 64.530 1.0 16.89 11 C 1 ATOM 79 C CB . THR A ? 11 ? -32.769 65.853 66.384 1.0 21.9 11 C 1 ATOM 80 C CG2 . THR A ? 11 ? -31.288 65.693 66.744 1.0 23.51 11 C 1 ATOM 81 O OG1 . THR A ? 11 ? -33.277 67.058 66.965 1.0 26.09 11 C 1 ATOM 82 N N . ALA A ? 12 ? -31.593 64.523 63.452 1.0 14.93 12 C 1 ATOM 83 C CA . ALA A ? 12 ? -31.169 63.287 62.827 1.0 11.06 12 C 1 ATOM 84 C C . ALA A ? 12 ? -30.515 62.412 63.872 1.0 11.0 12 C 1 ATOM 85 O O . ALA A ? 12 ? -30.203 62.871 64.973 1.0 12.7 12 C 1 ATOM 86 C CB . ALA A ? 12 ? -30.195 63.588 61.689 1.0 12.25 12 C 1 ATOM 87 N N . TYR A ? 13 ? -30.309 61.143 63.544 1.0 12.35 13 C 1 ATOM 88 C CA . TYR A ? 13 ? -29.548 60.277 64.429 1.0 10.41 13 C 1 ATOM 89 C C . TYR A ? 13 ? -28.118 60.775 64.472 1.0 11.15 13 C 1 ATOM 90 O O . TYR A ? 13 ? -27.734 61.585 63.626 1.0 10.34 13 C 1 ATOM 91 C CB . TYR A ? 13 ? -29.573 58.848 63.924 1.0 12.62 13 C 1 ATOM 92 C CG . TYR A ? 13 ? -30.910 58.168 64.093 1.0 11.88 13 C 1 ATOM 93 C CD1 . TYR A ? 13 ? -32.043 58.652 63.453 1.0 14.0 13 C 1 ATOM 94 C CD2 . TYR A ? 13 ? -31.033 57.027 64.874 1.0 15.71 13 C 1 ATOM 95 C CE1 . TYR A ? 13 ? -33.263 58.025 63.592 1.0 8.66 13 C 1 ATOM 96 C CE2 . TYR A ? 13 ? -32.255 56.394 65.033 1.0 13.23 13 C 1 ATOM 97 C CZ . TYR A ? 13 ? -33.361 56.890 64.387 1.0 12.87 13 C 1 ATOM 98 O OH . TYR A ? 13 ? -34.563 56.253 64.545 1.0 14.05 13 C 1 ATOM 99 O OXT . TYR A ? 13 ? -27.339 60.378 65.336 1.0 11.26 13 C 1 #