data_6npr_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 ? -52.142 59.998 64.038 1.0 56.66 1 R 1 ATOM 2 C CA . ARG A ? 1 ? -51.046 60.570 63.255 1.0 66.45 1 R 1 ATOM 3 C C . ARG A ? 1 ? -49.680 60.153 63.781 1.0 62.06 1 R 1 ATOM 4 O O . ARG A ? 1 ? -49.481 59.988 64.985 1.0 56.55 1 R 1 ATOM 5 C CB . ARG A ? 1 ? -51.115 62.103 63.220 1.0 68.97 1 R 1 ATOM 6 C CG . ARG A ? 1 ? -52.314 62.644 62.456 1.0 78.39 1 R 1 ATOM 7 C CD . ARG A ? 1 ? -52.144 64.093 62.079 1.0 88.96 1 R 1 ATOM 8 N NE . ARG A ? 1 ? -51.814 64.910 63.237 1.0 92.45 1 R 1 ATOM 9 C CZ . ARG A ? 1 ? -52.192 66.170 63.381 1.0 97.27 1 R 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.912 66.760 62.432 1.0 103.8 1 R 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.838 66.846 64.467 1.0 95.67 1 R 1 ATOM 12 N N . GLY A ? 2 ? -48.728 60.040 62.860 1.0 62.4 2 R 1 ATOM 13 C CA . GLY A ? 2 ? -47.437 59.478 63.177 1.0 65.22 2 R 1 ATOM 14 C C . GLY A ? 2 ? -46.511 60.489 63.802 1.0 64.61 2 R 1 ATOM 15 O O . GLY A ? 2 ? -46.828 61.674 63.948 1.0 73.78 2 R 1 ATOM 16 N N . PRO A ? 3 ? -45.341 60.014 64.205 1.0 55.33 3 R 1 ATOM 17 C CA . PRO A ? 3 ? -44.355 60.894 64.833 1.0 49.87 3 R 1 ATOM 18 C C . PRO A ? 3 ? -43.479 61.594 63.809 1.0 56.35 3 R 1 ATOM 19 O O . PRO A ? 3 ? -43.221 61.092 62.715 1.0 52.97 3 R 1 ATOM 20 C CB . PRO A ? 3 ? -43.530 59.927 65.688 1.0 48.33 3 R 1 ATOM 21 C CG . PRO A ? 3 ? -43.631 58.621 64.968 1.0 46.99 3 R 1 ATOM 22 C CD . PRO A ? 3 ? -44.876 58.620 64.126 1.0 47.62 3 R 1 ATOM 23 N N . GLY A ? 4 ? -43.036 62.788 64.185 1.0 60.09 4 R 1 ATOM 24 C CA . GLY A ? 4 ? -42.098 63.555 63.389 1.0 59.07 4 R 1 ATOM 25 C C . GLY A ? 4 ? -40.711 63.472 63.999 1.0 61.88 4 R 1 ATOM 26 O O . GLY A ? 4 ? -40.553 63.520 65.220 1.0 62.65 4 R 1 ATOM 27 N N . ARG A ? 5 ? -39.715 63.259 63.140 1.0 66.59 5 R 1 ATOM 28 C CA . ARG A ? 5 ? -38.329 63.401 63.573 1.0 62.11 5 R 1 ATOM 29 C C . ARG A ? 5 ? -37.956 64.866 63.819 1.0 66.67 5 R 1 ATOM 30 O O . ARG A ? 5 ? -37.012 65.127 64.572 1.0 62.29 5 R 1 ATOM 31 C CB . ARG A ? 5 ? -37.385 62.770 62.543 1.0 52.23 5 R 1 ATOM 32 C CG . ARG A ? 5 ? -37.612 61.280 62.315 1.0 48.58 5 R 1 ATOM 33 C CD . ARG A ? 5 ? -37.173 60.440 63.506 1.0 43.94 5 R 1 ATOM 34 N NE . ARG A ? 5 ? -35.824 60.783 63.945 1.0 49.13 5 R 1 ATOM 35 C CZ . ARG A ? 5 ? -34.709 60.492 63.274 1.0 50.77 5 R 1 ATOM 36 N NH1 . ARG A ? 5 ? -34.773 59.844 62.117 1.0 53.49 5 R 1 ATOM 37 N NH2 . ARG A ? 5 ? -33.527 60.860 63.758 1.0 43.25 5 R 1 ATOM 38 N N . ALA A ? 6 ? -38.647 65.821 63.175 1.0 74.79 6 R 1 ATOM 39 C CA . ALA A ? 6 ? -38.467 67.262 63.425 1.0 76.84 6 R 1 ATOM 40 C C . ALA A ? 6 ? -37.006 67.697 63.273 1.0 81.95 6 R 1 ATOM 41 O O . ALA A ? 6 ? -36.542 68.627 63.946 1.0 81.61 6 R 1 ATOM 42 C CB . ALA A ? 6 ? -39.006 67.658 64.803 1.0 74.78 6 R 1 ATOM 43 N N . PHE A ? 7 ? -36.285 67.047 62.357 1.0 81.4 7 R 1 ATOM 44 C CA . PHE A ? 7 ? -34.851 67.267 62.170 1.0 89.5 7 R 1 ATOM 45 C C . PHE A ? 7 ? -34.079 67.066 63.479 1.0 87.43 7 R 1 ATOM 46 O O . PHE A ? 7 ? -33.084 67.745 63.748 1.0 89.0 7 R 1 ATOM 47 C CB . PHE A ? 7 ? -34.567 68.644 61.557 1.0 98.24 7 R 1 ATOM 48 C CG . PHE A ? 7 ? -34.229 68.600 60.082 1.0 102.45 7 R 1 ATOM 49 C CD1 . PHE A ? 7 ? -33.252 67.733 59.601 1.0 99.7 7 R 1 ATOM 50 C CD2 . PHE A ? 7 ? -34.892 69.421 59.179 1.0 108.01 7 R 1 ATOM 51 C CE1 . PHE A ? 7 ? -32.939 67.684 58.251 1.0 102.29 7 R 1 ATOM 52 C CE2 . PHE A ? 7 ? -34.585 69.376 57.825 1.0 111.86 7 R 1 ATOM 53 C CZ . PHE A ? 7 ? -33.604 68.507 57.362 1.0 108.97 7 R 1 ATOM 54 N N . VAL A ? 8 ? -34.542 66.134 64.312 1.0 81.5 8 R 1 ATOM 55 C CA . VAL A ? 8 ? -33.768 65.667 65.466 1.0 72.18 8 R 1 ATOM 56 C C . VAL A ? 8 ? -33.032 64.424 64.974 1.0 62.53 8 R 1 ATOM 57 O O . VAL A ? 8 ? -33.498 63.289 65.119 1.0 61.72 8 R 1 ATOM 58 C CB . VAL A ? 8 ? -34.653 65.389 66.683 1.0 60.62 8 R 1 ATOM 59 C CG1 . VAL A ? 8 ? -33.843 64.748 67.807 1.0 52.48 8 R 1 ATOM 60 C CG2 . VAL A ? 8 ? -35.322 66.685 67.161 1.0 62.29 8 R 1 ATOM 61 N N . THR A ? 9 ? -31.871 64.652 64.362 1.0 53.91 9 R 1 ATOM 62 C CA . THR A ? 9 ? -31.120 63.603 63.689 1.0 54.59 9 R 1 ATOM 63 C C . THR A ? 9 ? -30.150 62.910 64.651 1.0 53.56 9 R 1 ATOM 64 O O . THR A ? 9 ? -29.732 63.488 65.663 1.0 52.37 9 R 1 ATOM 65 C CB . THR A ? 9 ? -30.378 64.194 62.489 1.0 57.07 9 R 1 ATOM 66 C CG2 . THR A ? 9 ? -31.375 64.721 61.448 1.0 58.98 9 R 1 ATOM 67 O OG1 . THR A ? 9 ? -29.547 65.276 62.921 1.0 58.51 9 R 1 ATOM 68 N N . ILE A ? 10 ? -29.806 61.655 64.329 1.0 51.35 10 R 1 ATOM 69 C CA . ILE A ? 10 ? -28.946 60.822 65.185 1.0 45.04 10 R 1 ATOM 70 C C . ILE A ? 10 ? -27.546 61.393 65.216 1.0 44.76 10 R 1 ATOM 71 O O . ILE A ? 10 ? -26.707 60.934 65.992 1.0 49.16 10 R 1 ATOM 72 C CB . ILE A ? 10 ? -28.899 59.323 64.735 1.0 45.11 10 R 1 ATOM 73 C CG1 . ILE A ? 10 ? -27.998 59.149 63.500 1.0 42.14 10 R 1 ATOM 74 C CG2 . ILE A ? 10 ? -30.315 58.737 64.538 1.0 44.65 10 R 1 ATOM 75 C CD1 . ILE A ? 10 ? -27.669 57.710 63.163 1.0 37.23 10 R 1 ATOM 76 O OXT . ILE A ? 10 ? -27.223 62.309 64.454 1.0 46.81 10 R 1 #