data_6g9r_4
#
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   . LYS A ? 1 ? -51.683 59.602 64.151 1.0 69.5  1 K 1 
ATOM 2  C CA  . LYS A ? 1 ? -50.746 60.538 63.456 1.0 71.36 1 K 1 
ATOM 3  C C   . LYS A ? 1 ? -49.289 60.248 63.784 1.0 64.75 1 K 1 
ATOM 4  O O   . LYS A ? 1 ? -48.920 59.979 64.920 1.0 59.22 1 K 1 
ATOM 5  C CB  . LYS A ? 1 ? -51.078 62.022 63.756 1.0 77.22 1 K 1 
ATOM 6  C CG  . LYS A ? 1 ? -52.165 62.615 62.859 1.0 75.42 1 K 1 
ATOM 7  C CD  . LYS A ? 1 ? -52.063 64.121 62.720 1.0 73.86 1 K 1 
ATOM 8  C CE  . LYS A ? 1 ? -53.102 64.648 61.737 1.0 72.47 1 K 1 
ATOM 9  N NZ  . LYS A ? 1 ? -52.854 66.077 61.418 1.0 73.01 1 K 1 
ATOM 10 N N   . ALA A ? 2 ? -48.458 60.346 62.769 1.0 65.93 2 K 1 
ATOM 11 C CA  . ALA A ? 2 ? -47.077 59.939 62.896 1.0 72.65 2 K 1 
ATOM 12 C C   . ALA A ? 2 ? -46.302 60.932 63.758 1.0 66.5  2 K 1 
ATOM 13 O O   . ALA A ? 2 ? -46.694 62.093 63.871 1.0 60.7  2 K 1 
ATOM 14 C CB  . ALA A ? 2 ? -46.432 59.829 61.518 1.0 81.92 2 K 1 
ATOM 15 N N   . PRO A ? 3 ? -45.199 60.472 64.366 1.0 60.74 3 K 1 
ATOM 16 C CA  . PRO A ? 3 ? -44.355 61.339 65.151 1.0 55.26 3 K 1 
ATOM 17 C C   . PRO A ? 3 ? -43.475 62.158 64.275 1.0 49.73 3 K 1 
ATOM 18 O O   . PRO A ? 3 ? -43.106 61.727 63.206 1.0 57.43 3 K 1 
ATOM 19 C CB  . PRO A ? 3 ? -43.481 60.361 65.914 1.0 55.35 3 K 1 
ATOM 20 C CG  . PRO A ? 3 ? -43.330 59.218 64.990 1.0 58.31 3 K 1 
ATOM 21 C CD  . PRO A ? 3 ? -44.698 59.086 64.386 1.0 61.83 3 K 1 
ATOM 22 N N   . TYR A ? 4 ? -43.151 63.327 64.767 1.0 52.44 4 K 1 
ATOM 23 C CA  . TYR A ? 4 ? -42.154 64.184 64.199 1.0 63.62 4 K 1 
ATOM 24 C C   . TYR A ? 4 ? -40.874 63.798 64.903 1.0 65.31 4 K 1 
ATOM 25 O O   . TYR A ? 4 ? -40.808 63.929 66.121 1.0 78.62 4 K 1 
ATOM 26 C CB  . TYR A ? 4 ? -42.465 65.660 64.527 1.0 68.43 4 K 1 
ATOM 27 C CG  . TYR A ? 4 ? -43.020 66.451 63.378 1.0 78.44 4 K 1 
ATOM 28 C CD1 . TYR A ? 4 ? -44.355 66.937 63.385 1.0 78.58 4 K 1 
ATOM 29 C CD2 . TYR A ? 4 ? -42.206 66.735 62.270 1.0 87.77 4 K 1 
ATOM 30 C CE1 . TYR A ? 4 ? -44.854 67.678 62.299 1.0 87.44 4 K 1 
ATOM 31 C CE2 . TYR A ? 4 ? -42.688 67.469 61.183 1.0 98.24 4 K 1 
ATOM 32 C CZ  . TYR A ? 4 ? -44.000 67.946 61.191 1.0 97.83 4 K 1 
ATOM 33 O OH  . TYR A ? 4 ? -44.417 68.665 60.081 1.0 97.9  4 K 1 
ATOM 34 N N   . ASP A ? 5 ? -39.854 63.345 64.187 1.0 54.1  5 K 1 
ATOM 35 C CA  . ASP A ? 5 ? -38.567 63.186 64.845 1.0 53.74 5 K 1 
ATOM 36 C C   . ASP A ? 5 ? -37.857 64.514 65.053 1.0 50.26 5 K 1 
ATOM 37 O O   . ASP A ? 5 ? -38.146 65.495 64.387 1.0 50.24 5 K 1 
ATOM 38 C CB  . ASP A ? 5 ? -37.666 62.182 64.122 1.0 54.3  5 K 1 
ATOM 39 C CG  . ASP A ? 5 ? -38.077 60.745 64.374 1.0 51.09 5 K 1 
ATOM 40 O OD1 . ASP A ? 5 ? -38.638 60.410 65.422 1.0 48.72 5 K 1 
ATOM 41 O OD2 . ASP A ? 5 ? -37.838 59.922 63.490 1.0 52.43 5 K 1 
ATOM 42 N N   . TYR A ? 6 ? -36.906 64.480 65.979 1.0 53.54 6 K 1 
ATOM 43 C CA  . TYR A ? 6 ? -36.221 65.638 66.563 1.0 61.49 6 K 1 
ATOM 44 C C   . TYR A ? 6 ? -34.799 65.799 65.979 1.0 54.74 6 K 1 
ATOM 45 O O   . TYR A ? 6 ? -34.637 65.964 64.773 1.0 59.78 6 K 1 
ATOM 46 C CB  . TYR A ? 6 ? -36.206 65.452 68.099 1.0 66.74 6 K 1 
ATOM 47 C CG  . TYR A ? 6 ? -35.863 66.692 68.922 1.0 71.26 6 K 1 
ATOM 48 C CD1 . TYR A ? 6 ? -36.648 67.869 68.854 1.0 75.98 6 K 1 
ATOM 49 C CD2 . TYR A ? 6 ? -34.728 66.694 69.775 1.0 64.62 6 K 1 
ATOM 50 C CE1 . TYR A ? 6 ? -36.307 68.999 69.614 1.0 80.24 6 K 1 
ATOM 51 C CE2 . TYR A ? 6 ? -34.395 67.800 70.532 1.0 66.81 6 K 1 
ATOM 52 C CZ  . TYR A ? 6 ? -35.182 68.946 70.458 1.0 73.09 6 K 1 
ATOM 53 O OH  . TYR A ? 6 ? -34.827 70.029 71.209 1.0 79.15 6 K 1 
ATOM 54 N N   . ALA A ? 7 ? -33.780 65.698 66.823 1.0 54.29 7 K 1 
ATOM 55 C CA  . ALA A ? 7 ? -32.411 65.780 66.413 1.0 57.71 7 K 1 
ATOM 56 C C   . ALA A ? 7 ? -32.102 64.537 65.642 1.0 57.04 7 K 1 
ATOM 57 O O   . ALA A ? 7 ? -32.350 63.444 66.158 1.0 69.41 7 K 1 
ATOM 58 C CB  . ALA A ? 7 ? -31.518 65.816 67.636 1.0 59.6  7 K 1 
ATOM 59 N N   . PRO A ? 8 ? -31.526 64.682 64.448 1.0 52.17 8 K 1 
ATOM 60 C CA  . PRO A ? 8 ? -30.958 63.538 63.728 1.0 53.54 8 K 1 
ATOM 61 C C   . PRO A ? 8 ? -30.043 62.665 64.567 1.0 53.12 8 K 1 
ATOM 62 O O   . PRO A ? 8 ? -29.530 63.086 65.606 1.0 55.37 8 K 1 
ATOM 63 C CB  . PRO A ? 8 ? -30.084 64.179 62.642 1.0 54.34 8 K 1 
ATOM 64 C CG  . PRO A ? 8 ? -30.530 65.589 62.529 1.0 55.99 8 K 1 
ATOM 65 C CD  . PRO A ? 8 ? -31.120 65.965 63.862 1.0 54.54 8 K 1 
ATOM 66 N N   . ILE A ? 9 ? -29.795 61.473 64.055 1.0 48.37 9 K 1 
ATOM 67 C CA  . ILE A ? 9 ? -28.924 60.527 64.716 1.0 48.05 9 K 1 
ATOM 68 C C   . ILE A ? 9 ? -27.499 61.051 64.745 1.0 49.29 9 K 1 
ATOM 69 O O   . ILE A ? 9 ? -26.757 60.853 65.703 1.0 54.53 9 K 1 
ATOM 70 C CB  . ILE A ? 9 ? -29.057 59.132 64.056 1.0 47.41 9 K 1 
ATOM 71 C CG1 . ILE A ? 9 ? -30.512 58.682 64.274 1.0 45.43 9 K 1 
ATOM 72 C CG2 . ILE A ? 9 ? -27.966 58.172 64.547 1.0 48.92 9 K 1 
ATOM 73 C CD1 . ILE A ? 9 ? -30.777 57.284 64.743 1.0 46.61 9 K 1 
ATOM 74 O OXT . ILE A ? 9 ? -27.059 61.716 63.821 1.0 60.74 9 K 1 
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