data_7kgp_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 . GLY A ? 1 ? -51.975 59.525 63.932 1.0 17.74 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.160 60.629 63.418 1.0 17.44 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.734 60.508 63.917 1.0 16.54 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.491 60.220 65.099 1.0 16.6 1 C 1 ATOM 5 N N . MET A ? 2 ? -48.792 60.756 63.006 1.0 16.34 2 C 1 ATOM 6 C CA A MET A ? 2 ? -47.364 60.668 63.285 0.5 16.92 2 C 1 ATOM 7 C CA B MET A ? 2 ? -47.388 60.591 63.366 0.5 18.28 2 C 1 ATOM 8 C C . MET A ? 2 ? -46.810 61.802 64.107 1.0 18.59 2 C 1 ATOM 9 O O . MET A ? 2 ? -47.465 62.835 64.259 1.0 18.54 2 C 1 ATOM 10 C CB A MET A ? 2 ? -46.603 60.607 61.968 0.5 16.94 2 C 1 ATOM 11 C CB B MET A ? 2 ? -46.525 60.159 62.158 0.5 21.25 2 C 1 ATOM 12 C CG A MET A ? 2 ? -46.485 59.195 61.426 0.5 17.47 2 C 1 ATOM 13 C CG B MET A ? 2 ? -46.546 61.099 60.989 0.5 26.21 2 C 1 ATOM 14 S SD A MET A ? 2 ? -45.819 59.084 59.760 0.5 16.88 2 C 1 ATOM 15 S SD B MET A ? 2 ? -47.110 60.348 59.432 0.5 39.46 2 C 1 ATOM 16 C CE A MET A ? 2 ? -45.126 60.320 59.676 0.5 12.52 2 C 1 ATOM 17 C CE B MET A ? 2 ? -45.990 58.960 59.320 0.5 39.39 2 C 1 ATOM 18 N N . SER A ? 3 ? -45.589 61.628 64.631 1.0 19.33 3 C 1 ATOM 19 C CA A SER A ? 3 ? -44.911 62.671 65.368 0.5 20.74 3 C 1 ATOM 20 C CA B SER A ? 3 ? -44.931 62.704 65.356 0.5 21.16 3 C 1 ATOM 21 C C . SER A ? 3 ? -44.248 63.641 64.374 1.0 23.31 3 C 1 ATOM 22 O O . SER A ? 3 ? -43.923 63.255 63.252 1.0 23.24 3 C 1 ATOM 23 C CB A SER A ? 3 ? -43.850 62.040 66.259 0.5 21.45 3 C 1 ATOM 24 C CB B SER A ? 3 ? -43.931 62.149 66.366 0.5 23.1 3 C 1 ATOM 25 O OG A SER A ? 3 ? -43.257 63.034 67.070 0.5 22.21 3 C 1 ATOM 26 O OG B SER A ? 3 ? -42.819 61.544 65.730 0.5 25.66 3 C 1 ATOM 27 N N . ARG A ? 4 ? -44.072 64.885 64.774 1.0 27.33 4 C 1 ATOM 28 C CA . ARG A ? 4 ? -43.389 65.875 63.931 1.0 31.97 4 C 1 ATOM 29 C C . ARG A ? 4 ? -41.901 66.033 64.356 1.0 35.04 4 C 1 ATOM 30 O O . ARG A ? 4 ? -41.130 66.710 63.675 1.0 36.67 4 C 1 ATOM 31 C CB . ARG A ? 4 ? -44.149 67.209 63.978 1.0 34.99 4 C 1 ATOM 32 C CG . ARG A ? 4 ? -43.628 68.302 63.022 1.0 41.33 4 C 1 ATOM 33 C CD . ARG A ? 4 ? -44.437 69.592 63.079 1.0 46.65 4 C 1 ATOM 34 N NE . ARG A ? 4 ? -44.971 69.871 64.415 1.0 51.78 4 C 1 ATOM 35 C CZ . ARG A ? 4 ? -46.036 70.625 64.656 1.0 55.8 4 C 1 ATOM 36 N NH1 . ARG A ? 4 ? -46.685 71.210 63.656 1.0 56.16 4 C 1 ATOM 37 N NH2 . ARG A ? 4 ? -46.461 70.804 65.900 1.0 56.4 4 C 1 ATOM 38 N N . ILE A ? 5 ? -41.490 65.405 65.473 1.0 36.12 5 C 1 ATOM 39 C CA . ILE A ? 5 ? -40.139 65.507 65.993 1.0 37.83 5 C 1 ATOM 40 C C . ILE A ? 5 ? -39.116 64.948 65.040 1.0 39.59 5 C 1 ATOM 41 O O . ILE A ? 5 ? -39.246 63.837 64.521 1.0 40.45 5 C 1 ATOM 42 C CB . ILE A ? 5 ? -40.007 64.903 67.409 1.0 38.42 5 C 1 ATOM 43 C CG1 . ILE A ? 5 ? -41.083 65.459 68.329 1.0 39.5 5 C 1 ATOM 44 C CG2 . ILE A ? 5 ? -38.616 65.155 68.009 1.0 38.76 5 C 1 ATOM 45 C CD1 . ILE A ? 5 ? -41.497 64.496 69.246 1.0 41.31 5 C 1 ATOM 46 N N . GLY A ? 6 ? -38.133 65.787 64.782 1.0 39.53 6 C 1 ATOM 47 C CA . GLY A ? 6 ? -36.989 65.492 63.952 1.0 39.61 6 C 1 ATOM 48 C C . GLY A ? 6 ? -35.795 65.558 64.869 1.0 38.96 6 C 1 ATOM 49 O O . GLY A ? 6 ? -35.544 66.573 65.523 1.0 40.32 6 C 1 ATOM 50 N N . MET A ? 7 ? -35.139 64.441 64.997 1.0 36.26 7 C 1 ATOM 51 C CA . MET A ? 7 ? -33.966 64.224 65.815 1.0 34.13 7 C 1 ATOM 52 C C . MET A ? 7 ? -33.042 63.429 64.903 1.0 29.93 7 C 1 ATOM 53 O O . MET A ? 7 ? -33.441 62.354 64.462 1.0 30.9 7 C 1 ATOM 54 C CB . MET A ? 7 ? -34.363 63.333 67.024 1.0 36.53 7 C 1 ATOM 55 C CG . MET A ? 7 ? -35.278 62.144 66.621 1.0 40.98 7 C 1 ATOM 56 S SD . MET A ? 7 ? -36.275 61.386 67.902 1.0 50.71 7 C 1 ATOM 57 C CE . MET A ? 7 ? -37.879 61.612 67.225 1.0 50.03 7 C 1 ATOM 58 N N . GLU A ? 8 ? -31.846 63.945 64.571 1.0 25.66 8 C 1 ATOM 59 C CA A GLU A ? 8 ? -30.913 63.184 63.744 0.5 24.29 8 C 1 ATOM 60 C CA B GLU A ? 8 ? -30.911 63.198 63.723 0.5 24.81 8 C 1 ATOM 61 C C . GLU A ? 8 ? -29.855 62.538 64.610 1.0 23.35 8 C 1 ATOM 62 O O . GLU A ? 8 ? -29.434 63.136 65.597 1.0 23.88 8 C 1 ATOM 63 C CB A GLU A ? 8 ? -30.268 64.069 62.696 0.5 24.82 8 C 1 ATOM 64 C CB B GLU A ? 8 ? -30.228 64.060 62.631 0.5 27.11 8 C 1 ATOM 65 C CG A GLU A ? 8 ? -31.250 64.453 61.614 0.5 27.45 8 C 1 ATOM 66 C CG B GLU A ? 8 ? -30.660 65.511 62.507 0.5 33.56 8 C 1 ATOM 67 C CD A GLU A ? 8 ? -30.761 65.537 60.686 0.5 33.99 8 C 1 ATOM 68 C CD B GLU A ? 8 ? -32.040 65.730 61.928 0.5 40.18 8 C 1 ATOM 69 O OE1 A GLU A ? 8 ? -31.440 65.777 59.664 0.5 36.08 8 C 1 ATOM 70 O OE1 B GLU A ? 8 ? -32.428 64.971 61.011 0.5 42.15 8 C 1 ATOM 71 O OE2 A GLU A ? 8 ? -29.701 66.141 60.967 0.5 34.76 8 C 1 ATOM 72 O OE2 B GLU A ? 8 ? -32.733 66.664 62.392 0.5 42.1 8 C 1 ATOM 73 N N . VAL A ? 9 ? -29.413 61.319 64.262 1.0 21.73 9 C 1 ATOM 74 C CA . VAL A ? 9 ? -28.415 60.619 65.088 1.0 21.58 9 C 1 ATOM 75 C C . VAL A ? 9 ? -27.038 61.274 65.125 1.0 22.67 9 C 1 ATOM 76 O O . VAL A ? 9 ? -26.734 62.111 64.239 1.0 22.91 9 C 1 ATOM 77 C CB . VAL A ? 9 ? -28.259 59.119 64.761 1.0 21.57 9 C 1 ATOM 78 C CG1 . VAL A ? 9 ? -29.595 58.391 64.839 1.0 21.77 9 C 1 ATOM 79 C CG2 . VAL A ? 9 ? -27.580 58.900 63.408 1.0 22.6 9 C 1 ATOM 80 O OXT . VAL A ? 9 ? -26.236 60.909 66.032 1.0 22.42 9 C 1 #