data_6j2i_2
#
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   . ASP A ? 1 ? -51.650 60.572 63.504 1.0 41.88 1 F 1 
ATOM 2  C CA  . ASP A ? 1 ? -50.598 61.446 62.996 1.0 35.65 1 F 1 
ATOM 3  C C   . ASP A ? 1 ? -49.209 60.849 63.189 1.0 37.26 1 F 1 
ATOM 4  O O   . ASP A ? 1 ? -48.855 60.452 64.298 1.0 35.04 1 F 1 
ATOM 5  C CB  . ASP A ? 1 ? -50.652 62.813 63.686 1.0 41.02 1 F 1 
ATOM 6  C CG  . ASP A ? 1 ? -51.546 63.802 62.967 1.0 41.02 1 F 1 
ATOM 7  O OD1 . ASP A ? 1 ? -52.387 63.373 62.148 1.0 43.72 1 F 1 
ATOM 8  O OD2 . ASP A ? 1 ? -51.406 65.016 63.226 1.0 42.55 1 F 1 
ATOM 9  N N   . PHE A ? 2 ? -48.421 60.790 62.113 1.0 30.84 2 F 1 
ATOM 10 C CA  . PHE A ? 2 ? -46.991 60.558 62.266 1.0 28.77 2 F 1 
ATOM 11 C C   . PHE A ? 2 ? -46.419 61.579 63.239 1.0 35.57 2 F 1 
ATOM 12 O O   . PHE A ? 2 ? -46.923 62.700 63.352 1.0 40.35 2 F 1 
ATOM 13 C CB  . PHE A ? 2 ? -46.258 60.691 60.929 1.0 26.51 2 F 1 
ATOM 14 C CG  . PHE A ? 2 ? -46.619 59.646 59.913 1.0 28.74 2 F 1 
ATOM 15 C CD1 . PHE A ? 2 ? -46.046 58.389 59.956 1.0 32.01 2 F 1 
ATOM 16 C CD2 . PHE A ? 2 ? -47.504 59.936 58.889 1.0 33.24 2 F 1 
ATOM 17 C CE1 . PHE A ? 2 ? -46.366 57.432 59.009 1.0 32.0  2 F 1 
ATOM 18 C CE2 . PHE A ? 2 ? -47.828 58.983 57.939 1.0 36.79 2 F 1 
ATOM 19 C CZ  . PHE A ? 2 ? -47.256 57.729 58.001 1.0 28.33 2 F 1 
ATOM 20 N N   . GLU A ? 3 ? -45.363 61.194 63.949 1.0 28.26 3 F 1 
ATOM 21 C CA  . GLU A ? 3 ? -44.638 62.185 64.729 1.0 32.46 3 F 1 
ATOM 22 C C   . GLU A ? 3 ? -44.073 63.251 63.799 1.0 43.02 3 F 1 
ATOM 23 O O   . GLU A ? 3 ? -43.521 62.950 62.739 1.0 33.62 3 F 1 
ATOM 24 C CB  . GLU A ? 3 ? -43.513 61.536 65.536 1.0 34.31 3 F 1 
ATOM 25 C CG  . GLU A ? 3 ? -42.975 62.448 66.632 1.0 41.79 3 F 1 
ATOM 26 C CD  . GLU A ? 3 ? -41.637 61.999 67.197 1.0 53.58 3 F 1 
ATOM 27 O OE1 . GLU A ? 3 ? -40.673 61.812 66.418 1.0 51.72 3 F 1 
ATOM 28 O OE2 . GLU A ? 3 ? -41.548 61.856 68.433 1.0 48.53 3 F 1 
ATOM 29 N N   . LYS A ? 4 ? -44.215 64.509 64.205 1.0 44.62 4 F 1 
ATOM 30 C CA  . LYS A ? 4 ? -43.720 65.631 63.413 1.0 48.3  4 F 1 
ATOM 31 C C   . LYS A ? 4 ? -42.389 66.171 63.936 1.0 52.35 4 F 1 
ATOM 32 O O   . LYS A ? 4 ? -41.736 66.976 63.272 1.0 46.4  4 F 1 
ATOM 33 C CB  . LYS A ? 4 ? -44.759 66.752 63.368 1.0 49.83 4 F 1 
ATOM 34 C CG  . LYS A ? 4 ? -44.502 67.877 64.359 1.0 52.05 4 F 1 
ATOM 35 C CD  . LYS A ? 4 ? -45.112 69.184 63.882 1.0 58.16 4 F 1 
ATOM 36 C CE  . LYS A ? 4 ? -44.452 70.379 64.553 1.0 58.35 4 F 1 
ATOM 37 N NZ  . LYS A ? 4 ? -44.957 70.587 65.937 1.0 64.17 4 F 1 
ATOM 38 N N   . GLU A ? 5 ? -41.995 65.724 65.123 1.0 58.99 5 F 1 
ATOM 39 C CA  . GLU A ? 5 ? -40.746 66.168 65.731 1.0 67.29 5 F 1 
ATOM 40 C C   . GLU A ? 5 ? -39.663 65.096 65.640 1.0 68.69 5 F 1 
ATOM 41 O O   . GLU A ? 5 ? -39.520 64.267 66.538 1.0 69.02 5 F 1 
ATOM 42 C CB  . GLU A ? 5 ? -40.971 66.563 67.192 1.0 69.27 5 F 1 
ATOM 43 C CG  . GLU A ? 5 ? -39.695 66.880 67.953 1.0 71.2  5 F 1 
ATOM 44 C CD  . GLU A ? 5 ? -39.324 68.349 67.884 1.0 84.11 5 F 1 
ATOM 45 O OE1 . GLU A ? 5 ? -38.206 68.702 68.312 1.0 86.82 5 F 1 
ATOM 46 O OE2 . GLU A ? 5 ? -40.153 69.150 67.403 1.0 81.33 5 F 1 
ATOM 47 N N   . GLY A ? 6 ? -38.902 65.122 64.550 1.0 67.71 6 F 1 
ATOM 48 C CA  . GLY A ? 6 ? -37.832 64.163 64.345 1.0 63.15 6 F 1 
ATOM 49 C C   . GLY A ? 6 ? -36.469 64.818 64.454 1.0 67.31 6 F 1 
ATOM 50 O O   . GLY A ? 6 ? -36.316 66.001 64.148 1.0 68.88 6 F 1 
ATOM 51 N N   . TYR A ? 7 ? -35.475 64.051 64.890 1.0 59.79 7 F 1 
ATOM 52 C CA  . TYR A ? 7 ? -34.123 64.576 65.039 1.0 51.71 7 F 1 
ATOM 53 C C   . TYR A ? 7 ? -33.123 63.574 64.478 1.0 50.98 7 F 1 
ATOM 54 O O   . TYR A ? 7 ? -33.113 62.409 64.877 1.0 52.33 7 F 1 
ATOM 55 C CB  . TYR A ? 7 ? -33.816 64.864 66.509 1.0 52.54 7 F 1 
ATOM 56 C CG  . TYR A ? 7 ? -33.629 66.332 66.820 1.0 64.75 7 F 1 
ATOM 57 C CD1 . TYR A ? 7 ? -32.439 66.980 66.514 1.0 63.36 7 F 1 
ATOM 58 C CD2 . TYR A ? 7 ? -34.640 67.070 67.420 1.0 71.84 7 F 1 
ATOM 59 C CE1 . TYR A ? 7 ? -32.263 68.321 66.796 1.0 77.87 7 F 1 
ATOM 60 C CE2 . TYR A ? 7 ? -34.474 68.412 67.706 1.0 82.99 7 F 1 
ATOM 61 C CZ  . TYR A ? 7 ? -33.283 69.032 67.392 1.0 89.8  7 F 1 
ATOM 62 O OH  . TYR A ? 7 ? -33.112 70.367 67.675 1.0 88.35 7 F 1 
ATOM 63 N N   . SER A ? 8 ? -32.282 64.025 63.553 1.0 51.51 8 F 1 
ATOM 64 C CA  . SER A ? 8 ? -31.297 63.143 62.939 1.0 53.49 8 F 1 
ATOM 65 C C   . SER A ? 8 ? -30.397 62.502 63.990 1.0 43.77 8 F 1 
ATOM 66 O O   . SER A ? 8 ? -29.947 63.165 64.923 1.0 40.98 8 F 1 
ATOM 67 C CB  . SER A ? 8 ? -30.451 63.911 61.921 1.0 58.87 8 F 1 
ATOM 68 O OG  . SER A ? 8 ? -30.457 63.263 60.660 1.0 44.37 8 F 1 
ATOM 69 N N   . LEU A ? 9 ? -30.141 61.207 63.832 1.0 41.28 9 F 1 
ATOM 70 C CA  . LEU A ? 9 ? -29.295 60.473 64.766 1.0 36.91 9 F 1 
ATOM 71 C C   . LEU A ? 9 ? -27.925 61.129 64.900 1.0 37.01 9 F 1 
ATOM 72 O O   . LEU A ? 9 ? -26.922 60.453 65.128 1.0 29.15 9 F 1 
ATOM 73 C CB  . LEU A ? 9 ? -29.140 59.019 64.320 1.0 30.0  9 F 1 
ATOM 74 C CG  . LEU A ? 9 ? -30.389 58.352 63.738 1.0 30.0  9 F 1 
ATOM 75 C CD1 . LEU A ? 9 ? -30.419 58.495 62.224 1.0 30.0  9 F 1 
ATOM 76 C CD2 . LEU A ? 9 ? -30.455 56.888 64.143 1.0 30.0  9 F 1 
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