data_6vb6_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 . THR A ? 1 ? -52.103 59.468 64.055 1.0 22.59 1 C 1 ATOM 2 C CA . THR A ? 1 ? -51.369 60.421 63.229 1.0 27.52 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.854 60.396 63.578 1.0 21.05 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.500 60.120 64.729 1.0 24.61 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.987 61.825 63.407 1.0 24.79 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -51.565 62.445 64.719 1.0 23.95 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -51.613 62.665 62.319 1.0 25.06 1 C 1 ATOM 8 N N . VAL A ? 2 ? -48.969 60.656 62.599 1.0 24.17 2 C 1 ATOM 9 C CA . VAL A ? 2 ? -47.528 60.510 62.827 1.0 24.86 2 C 1 ATOM 10 C C . VAL A ? 2 ? -47.003 61.598 63.753 1.0 29.97 2 C 1 ATOM 11 O O . VAL A ? 2 ? -47.532 62.719 63.828 1.0 25.79 2 C 1 ATOM 12 C CB . VAL A ? 2 ? -46.689 60.517 61.532 1.0 25.84 2 C 1 ATOM 13 C CG1 . VAL A ? 2 ? -46.926 59.266 60.703 1.0 28.76 2 C 1 ATOM 14 C CG2 . VAL A ? 2 ? -46.899 61.795 60.739 1.0 28.88 2 C 1 ATOM 15 N N . ARG A ? 3 ? -45.917 61.262 64.439 1.0 24.15 3 C 1 ATOM 16 C CA . ARG A ? 3 ? -45.191 62.220 65.251 1.0 25.43 3 C 1 ATOM 17 C C . ARG A ? 3 ? -44.460 63.217 64.359 1.0 26.39 3 C 1 ATOM 18 O O . ARG A ? 3 ? -44.008 62.880 63.261 1.0 25.44 3 C 1 ATOM 19 C CB . ARG A ? 3 ? -44.193 61.482 66.152 1.0 26.4 3 C 1 ATOM 20 C CG . ARG A ? 3 ? -43.470 62.354 67.155 1.0 28.64 3 C 1 ATOM 21 C CD . ARG A ? 3 ? -42.482 61.555 67.999 1.0 29.68 3 C 1 ATOM 22 N NE . ARG A ? 3 ? -41.939 60.420 67.254 1.0 30.35 3 C 1 ATOM 23 C CZ . ARG A ? 3 ? -40.867 60.459 66.464 1.0 35.3 3 C 1 ATOM 24 N NH1 . ARG A ? 3 ? -40.183 61.588 66.291 1.0 28.94 3 C 1 ATOM 25 N NH2 . ARG A ? 3 ? -40.484 59.349 65.842 1.0 32.44 3 C 1 ATOM 26 N N . ALA A ? 4 ? -44.330 64.451 64.855 1.0 27.16 4 C 1 ATOM 27 C CA . ALA A ? 4 ? -43.609 65.489 64.132 1.0 29.0 4 C 1 ATOM 28 C C . ALA A ? 4 ? -42.167 65.067 63.859 1.0 29.14 4 C 1 ATOM 29 O O . ALA A ? 4 ? -41.529 64.382 64.669 1.0 26.55 4 C 1 ATOM 30 C CB . ALA A ? 4 ? -43.641 66.802 64.918 1.0 30.57 4 C 1 ATOM 31 N N . SER A ? 5 ? -41.657 65.475 62.698 1.0 27.06 5 C 1 ATOM 32 C CA . SER A ? 5 ? -40.340 65.027 62.262 1.0 27.21 5 C 1 ATOM 33 C C . SER A ? 5 ? -39.260 65.442 63.259 1.0 31.98 5 C 1 ATOM 34 O O . SER A ? 5 ? -39.167 66.607 63.649 1.0 33.6 5 C 1 ATOM 35 C CB . SER A ? 5 ? -40.037 65.583 60.873 1.0 28.61 5 C 1 ATOM 36 O OG . SER A ? 5 ? -38.822 65.037 60.367 1.0 37.25 5 C 1 ATOM 37 N N . GLY A ? 6 ? -38.442 64.477 63.683 1.0 28.64 6 C 1 ATOM 38 C CA . GLY A ? 6 ? -37.502 64.680 64.761 1.0 27.99 6 C 1 ATOM 39 C C . GLY A ? 6 ? -36.088 64.948 64.276 1.0 31.91 6 C 1 ATOM 40 O O . GLY A ? 6 ? -35.834 65.208 63.098 1.0 29.59 6 C 1 ATOM 41 N N . HIS A ? 7 ? -35.153 64.888 65.219 1.0 27.75 7 C 1 ATOM 42 C CA . HIS A ? 7 ? -33.764 65.199 64.912 1.0 33.31 7 C 1 ATOM 43 C C . HIS A ? 7 ? -33.062 64.014 64.254 1.0 36.02 7 C 1 ATOM 44 O O . HIS A ? 7 ? -33.328 62.848 64.575 1.0 29.09 7 C 1 ATOM 45 C CB . HIS A ? 7 ? -33.014 65.599 66.183 1.0 34.86 7 C 1 ATOM 46 C CG . HIS A ? 7 ? -31.767 66.386 65.927 1.0 45.19 7 C 1 ATOM 47 C CD2 . HIS A ? 7 ? -31.499 67.706 66.074 1.0 47.95 7 C 1 ATOM 48 N ND1 . HIS A ? 7 ? -30.601 65.805 65.470 1.0 45.02 7 C 1 ATOM 49 C CE1 . HIS A ? 7 ? -29.669 66.735 65.346 1.0 45.5 7 C 1 ATOM 50 N NE2 . HIS A ? 7 ? -30.188 67.896 65.708 1.0 48.66 7 C 1 ATOM 51 N N . SER A ? 8 ? -32.143 64.322 63.334 1.0 28.37 8 C 1 ATOM 52 C CA . SER A ? 8 ? -31.347 63.271 62.715 1.0 28.79 8 C 1 ATOM 53 C C . SER A ? 8 ? -30.506 62.551 63.766 1.0 29.87 8 C 1 ATOM 54 O O . SER A ? 8 ? -30.229 63.078 64.847 1.0 29.17 8 C 1 ATOM 55 C CB . SER A ? 8 ? -30.446 63.837 61.617 1.0 26.47 8 C 1 ATOM 56 O OG . SER A ? 8 ? -29.560 64.800 62.139 1.0 34.28 8 C 1 ATOM 57 N N . TYR A ? 9 ? -30.115 61.321 63.439 1.0 26.72 9 C 1 ATOM 58 C CA . TYR A ? 9 ? -29.355 60.479 64.349 1.0 24.78 9 C 1 ATOM 59 C C . TYR A ? 9 ? -27.916 60.947 64.427 1.0 27.42 9 C 1 ATOM 60 O O . TYR A ? 9 ? -27.448 61.759 63.626 1.0 24.44 9 C 1 ATOM 61 C CB . TYR A ? 9 ? -29.370 59.006 63.912 1.0 20.31 9 C 1 ATOM 62 C CG . TYR A ? 9 ? -30.688 58.276 64.087 1.0 24.85 9 C 1 ATOM 63 C CD1 . TYR A ? 9 ? -31.837 58.686 63.403 1.0 20.12 9 C 1 ATOM 64 C CD2 . TYR A ? 9 ? -30.786 57.166 64.936 1.0 23.25 9 C 1 ATOM 65 C CE1 . TYR A ? 9 ? -33.045 58.008 63.561 1.0 18.85 9 C 1 ATOM 66 C CE2 . TYR A ? 9 ? -31.982 56.482 65.097 1.0 23.33 9 C 1 ATOM 67 C CZ . TYR A ? 9 ? -33.108 56.912 64.403 1.0 22.51 9 C 1 ATOM 68 O OH . TYR A ? 9 ? -34.296 56.247 64.561 1.0 23.87 9 C 1 ATOM 69 O OXT . TYR A ? 9 ? -27.194 60.478 65.302 1.0 26.23 9 C 1 #