data_6jtn_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 ? -52.065 59.186 63.447 1.0 18.23 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.355 60.426 63.168 1.0 18.74 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.899 60.301 63.600 1.0 17.84 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.618 59.954 64.756 1.0 16.39 1 C 1 ATOM 5 N N . ALA A ? 2 ? -48.976 60.553 62.674 1.0 15.27 2 C 1 ATOM 6 C CA . ALA A ? 2 ? -47.574 60.257 62.926 1.0 16.08 2 C 1 ATOM 7 C C . ALA A ? 2 ? -46.933 61.368 63.770 1.0 14.19 2 C 1 ATOM 8 O O . ALA A ? 2 ? -47.486 62.458 63.934 1.0 12.82 2 C 1 ATOM 9 C CB . ALA A ? 2 ? -46.826 60.062 61.604 1.0 14.73 2 C 1 ATOM 10 N N . ASP A ? 3 ? -45.755 61.061 64.319 1.0 12.09 3 C 1 ATOM 11 C CA . ASP A ? 3 ? -44.996 61.951 65.200 1.0 14.91 3 C 1 ATOM 12 C C . ASP A ? 3 ? -44.161 62.889 64.328 1.0 15.7 3 C 1 ATOM 13 O O . ASP A ? 3 ? -43.072 62.530 63.877 1.0 21.11 3 C 1 ATOM 14 C CB . ASP A ? 3 ? -44.136 61.108 66.149 1.0 16.2 3 C 1 ATOM 15 C CG . ASP A ? 3 ? -43.351 61.937 67.163 1.0 18.7 3 C 1 ATOM 16 O OD1 . ASP A ? 3 ? -42.575 61.334 67.963 1.0 17.87 3 C 1 ATOM 17 O OD2 . ASP A ? 3 ? -43.485 63.174 67.153 1.0 14.99 3 C 1 ATOM 18 N N . GLY A ? 4 ? -44.652 64.110 64.123 1.0 16.53 4 C 1 ATOM 19 C CA . GLY A ? 4 ? -44.075 65.000 63.126 1.0 21.79 4 C 1 ATOM 20 C C . GLY A ? 4 ? -43.304 66.234 63.566 1.0 28.9 4 C 1 ATOM 21 O O . GLY A ? 4 ? -42.724 66.915 62.713 1.0 25.06 4 C 1 ATOM 22 N N . VAL A ? 5 ? -43.285 66.570 64.860 1.0 25.57 5 C 1 ATOM 23 C CA . VAL A ? 5 ? -42.571 67.781 65.252 1.0 29.08 5 C 1 ATOM 24 C C . VAL A ? 5 ? -41.089 67.473 65.400 1.0 27.23 5 C 1 ATOM 25 O O . VAL A ? 5 ? -40.678 66.364 65.764 1.0 24.52 5 C 1 ATOM 26 C CB . VAL A ? 5 ? -43.133 68.406 66.545 1.0 34.21 5 C 1 ATOM 27 C CG1 . VAL A ? 5 ? -44.654 68.483 66.508 1.0 30.81 5 C 1 ATOM 28 C CG2 . VAL A ? 5 ? -42.644 67.658 67.745 1.0 31.57 5 C 1 ATOM 29 N N . GLY A ? 6 ? -40.273 68.471 65.102 1.0 31.68 6 C 1 ATOM 30 C CA . GLY A ? 6 ? -38.844 68.324 65.271 1.0 28.77 6 C 1 ATOM 31 C C . GLY A ? 6 ? -38.207 67.482 64.185 1.0 38.46 6 C 1 ATOM 32 O O . GLY A ? 6 ? -38.875 67.049 63.237 1.0 32.26 6 C 1 ATOM 33 N N . LYS A ? 7 ? -36.902 67.259 64.315 1.0 36.94 7 C 1 ATOM 34 C CA . LYS A ? 7 ? -36.091 66.509 63.351 1.0 36.32 7 C 1 ATOM 35 C C . LYS A ? 7 ? -35.232 65.516 64.119 1.0 34.58 7 C 1 ATOM 36 O O . LYS A ? 7 ? -34.190 65.898 64.664 1.0 39.43 7 C 1 ATOM 37 C CB . LYS A ? 7 ? -35.172 67.421 62.556 1.0 43.5 7 C 1 ATOM 38 C CG . LYS A ? 7 ? -34.627 66.870 61.249 1.0 42.37 7 C 1 ATOM 39 C CD . LYS A ? 7 ? -34.957 67.872 60.171 1.0 51.31 7 C 1 ATOM 40 C CE . LYS A ? 7 ? -34.468 67.431 58.774 1.0 50.45 7 C 1 ATOM 41 N NZ . LYS A ? 7 ? -35.366 67.752 57.622 1.0 49.09 7 C 1 ATOM 42 N N . SER A ? 8 ? -35.612 64.239 64.086 1.0 33.95 8 C 1 ATOM 43 C CA . SER A ? 8 ? -34.950 63.211 64.889 1.0 30.23 8 C 1 ATOM 44 C C . SER A ? 8 ? -33.837 62.537 64.081 1.0 25.67 8 C 1 ATOM 45 O O . SER A ? 8 ? -33.929 61.377 63.678 1.0 31.95 8 C 1 ATOM 46 C CB . SER A ? 8 ? -35.972 62.191 65.377 1.0 32.56 8 C 1 ATOM 47 O OG . SER A ? 8 ? -37.086 62.803 66.014 1.0 27.8 8 C 1 ATOM 48 N N . ALA A ? 9 ? -32.761 63.290 63.856 1.0 29.56 9 C 1 ATOM 49 C CA . ALA A ? 9 ? -31.610 62.777 63.120 1.0 28.13 9 C 1 ATOM 50 C C . ALA A ? 9 ? -30.649 62.106 64.091 1.0 23.7 9 C 1 ATOM 51 O O . ALA A ? 9 ? -30.270 62.700 65.105 1.0 22.58 9 C 1 ATOM 52 C CB . ALA A ? 9 ? -30.903 63.897 62.362 1.0 27.71 9 C 1 ATOM 53 N N . LEU A ? 10 ? -30.269 60.868 63.787 1.0 20.83 10 C 1 ATOM 54 C CA . LEU A ? 10 ? -29.390 60.104 64.667 1.0 22.01 10 C 1 ATOM 55 C C . LEU A ? 10 ? -27.933 60.601 64.582 1.0 30.71 10 C 1 ATOM 56 O O . LEU A ? 10 ? -27.110 60.406 65.507 1.0 24.08 10 C 1 ATOM 57 C CB . LEU A ? 10 ? -29.471 58.610 64.332 1.0 22.57 10 C 1 ATOM 58 C CG . LEU A ? 10 ? -30.688 57.811 64.810 1.0 20.69 10 C 1 ATOM 59 C CD1 . LEU A ? 10 ? -31.970 58.223 64.102 1.0 18.64 10 C 1 ATOM 60 C CD2 . LEU A ? 10 ? -30.451 56.326 64.590 1.0 16.92 10 C 1 ATOM 61 O OXT . LEU A ? 10 ? -27.547 61.229 63.583 1.0 27.55 10 C 1 #