data_6gl1_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 ? -51.635 59.732 63.895 1.0 35.96 1 P 1 
ATOM 2  C CA  . ARG A ? 1 ? -50.810 60.843 63.434 1.0 37.66 1 P 1 
ATOM 3  C C   . ARG A ? 1 ? -49.342 60.603 63.774 1.0 36.79 1 P 1 
ATOM 4  O O   . ARG A ? 1 ? -48.967 60.530 64.944 1.0 35.0  1 P 1 
ATOM 5  C CB  . ARG A ? 1 ? -51.291 62.159 64.052 1.0 39.62 1 P 1 
ATOM 6  C CG  . ARG A ? 1 ? -50.566 63.392 63.542 1.0 40.95 1 P 1 
ATOM 7  C CD  . ARG A ? 1 ? -51.312 64.669 63.905 1.0 54.67 1 P 1 
ATOM 8  N NE  . ARG A ? 1 ? -50.949 65.201 65.219 1.0 60.43 1 P 1 
ATOM 9  C CZ  . ARG A ? 1 ? -51.538 66.250 65.790 1.0 66.64 1 P 1 
ATOM 10 N NH1 . ARG A ? 1 ? -52.525 66.880 65.168 1.0 69.3  1 P 1 
ATOM 11 N NH2 . ARG A ? 1 ? -51.147 66.671 66.986 1.0 68.36 1 P 1 
ATOM 12 N N   . MET A ? 2 ? -48.510 60.479 62.745 1.0 37.12 2 P 1 
ATOM 13 C CA  . MET A ? 2 ? -47.104 60.217 62.991 1.0 31.96 2 P 1 
ATOM 14 C C   . MET A ? 2 ? -46.378 61.505 63.364 1.0 33.09 2 P 1 
ATOM 15 O O   . MET A ? 2 ? -46.903 62.616 63.234 1.0 35.26 2 P 1 
ATOM 16 C CB  . MET A ? 2 ? -46.448 59.555 61.779 1.0 30.86 2 P 1 
ATOM 17 C CG  . MET A ? 2 ? -46.444 60.381 60.510 1.0 32.13 2 P 1 
ATOM 18 S SD  . MET A ? 2 ? -45.299 59.680 59.307 1.0 31.77 2 P 1 
ATOM 19 C CE  . MET A ? 2 ? -43.741 59.921 60.157 1.0 30.65 2 P 1 
ATOM 20 N N   . TYR A ? 3 ? -45.145 61.337 63.828 1.0 35.77 3 P 1 
ATOM 21 C CA  . TYR A ? 3 ? -44.360 62.397 64.446 1.0 39.3  3 P 1 
ATOM 22 C C   . TYR A ? 3 ? -43.263 62.825 63.483 1.0 41.77 3 P 1 
ATOM 23 O O   . TYR A ? 3 ? -42.427 62.005 63.087 1.0 41.11 3 P 1 
ATOM 24 C CB  . TYR A ? 3 ? -43.768 61.906 65.769 1.0 36.36 3 P 1 
ATOM 25 C CG  . TYR A ? 3 ? -42.897 62.897 66.503 1.0 35.59 3 P 1 
ATOM 26 C CD1 . TYR A ? 3 ? -41.534 62.980 66.242 1.0 33.7  3 P 1 
ATOM 27 C CD2 . TYR A ? 3 ? -43.428 63.726 67.477 1.0 42.73 3 P 1 
ATOM 28 C CE1 . TYR A ? 3 ? -40.729 63.876 66.920 1.0 38.84 3 P 1 
ATOM 29 C CE2 . TYR A ? 3 ? -42.633 64.625 68.162 1.0 48.45 3 P 1 
ATOM 30 C CZ  . TYR A ? 3 ? -41.284 64.696 67.879 1.0 46.64 3 P 1 
ATOM 31 O OH  . TYR A ? 3 ? -40.491 65.591 68.561 1.0 47.2  3 P 1 
ATOM 32 N N   . SER A ? 4 ? -43.271 64.097 63.105 1.0 46.24 4 P 1 
ATOM 33 C CA  . SER A ? 4 ? -42.186 64.636 62.293 1.0 55.58 4 P 1 
ATOM 34 C C   . SER A ? 4 ? -40.935 64.741 63.155 1.0 59.81 4 P 1 
ATOM 35 O O   . SER A ? 4 ? -40.969 65.411 64.197 1.0 69.62 4 P 1 
ATOM 36 C CB  . SER A ? 4 ? -42.564 65.999 61.721 1.0 62.97 4 P 1 
ATOM 37 O OG  . SER A ? 4 ? -41.583 66.454 60.805 1.0 67.42 4 P 1 
ATOM 38 N N   . PRO A ? 5 ? -39.826 64.106 62.774 1.0 52.88 5 P 1 
ATOM 39 C CA  . PRO A ? 5 ? -38.670 64.019 63.678 1.0 49.8  5 P 1 
ATOM 40 C C   . PRO A ? 5 ? -38.155 65.388 64.099 1.0 49.02 5 P 1 
ATOM 41 O O   . PRO A ? 5 ? -38.162 66.346 63.322 1.0 50.4  5 P 1 
ATOM 42 C CB  . PRO A ? 5 ? -37.630 63.258 62.848 1.0 49.25 5 P 1 
ATOM 43 C CG  . PRO A ? 5 ? -38.439 62.460 61.879 1.0 50.23 5 P 1 
ATOM 44 C CD  . PRO A ? 5 ? -39.616 63.335 61.537 1.0 52.9  5 P 1 
ATOM 45 N N   . THR A ? 6 ? -37.712 65.465 65.353 1.0 46.56 6 P 1 
ATOM 46 C CA  . THR A ? 6 ? -37.229 66.697 65.962 1.0 43.54 6 P 1 
ATOM 47 C C   . THR A ? 6 ? -35.712 66.816 65.952 1.0 37.87 6 P 1 
ATOM 48 O O   . THR A ? 6 ? -35.187 67.919 65.772 1.0 37.46 6 P 1 
ATOM 49 C CB  . THR A ? 6 ? -37.745 66.797 67.407 1.0 43.2  6 P 1 
ATOM 50 C CG2 . THR A ? 6 ? -37.008 67.869 68.195 1.0 45.07 6 P 1 
ATOM 51 O OG1 . THR A ? 6 ? -39.148 67.093 67.399 1.0 44.17 6 P 1 
ATOM 52 N N   . SER A ? 7 ? -34.994 65.708 66.116 1.0 39.24 7 P 1 
ATOM 53 C CA  . SER A ? 7 ? -33.542 65.725 66.161 1.0 43.54 7 P 1 
ATOM 54 C C   . SER A ? 7 ? -32.978 64.687 65.199 1.0 41.02 7 P 1 
ATOM 55 O O   . SER A ? 7 ? -33.704 63.874 64.621 1.0 45.63 7 P 1 
ATOM 56 C CB  . SER A ? 7 ? -33.020 65.468 67.581 1.0 50.17 7 P 1 
ATOM 57 O OG  . SER A ? 7 ? -33.367 64.167 68.025 1.0 53.95 7 P 1 
ATOM 58 N N   . ILE A ? 8 ? -31.660 64.735 65.040 1.0 37.19 8 P 1 
ATOM 59 C CA  . ILE A ? 8 ? -30.913 63.821 64.188 1.0 33.37 8 P 1 
ATOM 60 C C   . ILE A ? 8 ? -30.172 62.834 65.081 1.0 29.09 8 P 1 
ATOM 61 O O   . ILE A ? 8 ? -29.735 63.176 66.186 1.0 29.93 8 P 1 
ATOM 62 C CB  . ILE A ? 8 ? -29.933 64.593 63.276 1.0 30.78 8 P 1 
ATOM 63 C CG1 . ILE A ? 8 ? -30.692 65.584 62.397 1.0 33.54 8 P 1 
ATOM 64 C CG2 . ILE A ? 8 ? -29.113 63.648 62.407 1.0 31.23 8 P 1 
ATOM 65 C CD1 . ILE A ? 8 ? -31.486 64.933 61.302 1.0 32.77 8 P 1 
ATOM 66 N N   . LEU A ? 9 ? -30.040 61.600 64.602 1.0 31.67 9 P 1 
ATOM 67 C CA  . LEU A ? 9 ? -29.218 60.607 65.285 1.0 31.8  9 P 1 
ATOM 68 C C   . LEU A ? 9 ? -27.754 61.032 65.285 1.0 30.57 9 P 1 
ATOM 69 O O   . LEU A ? 9 ? -26.909 60.412 65.928 1.0 41.05 9 P 1 
ATOM 70 C CB  . LEU A ? 9 ? -29.363 59.230 64.632 1.0 30.97 9 P 1 
ATOM 71 C CG  . LEU A ? 9 ? -30.714 58.528 64.755 1.0 28.6  9 P 1 
ATOM 72 C CD1 . LEU A ? 9 ? -30.606 57.093 64.260 1.0 29.88 9 P 1 
ATOM 73 C CD2 . LEU A ? 9 ? -31.231 58.570 66.186 1.0 28.42 9 P 1 
ATOM 74 O OXT . LEU A ? 9 ? -27.374 62.008 64.640 1.0 31.27 9 P 1 
#