data_1g7p_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   . SER A ? 1 ? -51.509 59.587 64.200 1.0 17.59 1 P 1 
ATOM 2  C CA  . SER A ? 1 ? -50.715 60.689 63.586 1.0 19.72 1 P 1 
ATOM 3  C C   . SER A ? 1 ? -49.242 60.518 63.926 1.0 20.99 1 P 1 
ATOM 4  O O   . SER A ? 1 ? -48.889 60.224 65.066 1.0 20.29 1 P 1 
ATOM 5  C CB  . SER A ? 1 ? -51.214 62.044 64.100 1.0 29.18 1 P 1 
ATOM 6  O OG  . SER A ? 1 ? -50.488 63.110 63.517 1.0 34.57 1 P 1 
ATOM 7  N N   . ARG A ? 2 ? -48.391 60.719 62.924 1.0 20.31 2 P 1 
ATOM 8  C CA  . ARG A ? 2 ? -46.947 60.579 63.069 1.0 20.49 2 P 1 
ATOM 9  C C   . ARG A ? 2 ? -46.237 61.712 63.800 1.0 18.41 2 P 1 
ATOM 10 O O   . ARG A ? 2 ? -46.703 62.849 63.826 1.0 23.92 2 P 1 
ATOM 11 C CB  . ARG A ? 2 ? -46.315 60.415 61.685 1.0 23.27 2 P 1 
ATOM 12 C CG  . ARG A ? 2 ? -46.382 59.003 61.151 1.0 22.26 2 P 1 
ATOM 13 C CD  . ARG A ? 2 ? -45.323 58.143 61.815 1.0 23.1  2 P 1 
ATOM 14 N NE  . ARG A ? 2 ? -43.988 58.435 61.298 1.0 23.06 2 P 1 
ATOM 15 C CZ  . ARG A ? 2 ? -42.890 58.500 62.042 1.0 26.54 2 P 1 
ATOM 16 N NH1 . ARG A ? 2 ? -42.959 58.301 63.352 1.0 29.36 2 P 1 
ATOM 17 N NH2 . ARG A ? 2 ? -41.719 58.752 61.475 1.0 26.6  2 P 1 
ATOM 18 N N   . ASP A ? 3 ? -45.092 61.379 64.385 1.0 25.77 3 P 1 
ATOM 19 C CA  . ASP A ? 3 ? -44.264 62.349 65.091 1.0 26.08 3 P 1 
ATOM 20 C C   . ASP A ? 3 ? -43.470 63.097 64.016 1.0 27.21 3 P 1 
ATOM 21 O O   . ASP A ? 3 ? -43.441 62.668 62.861 1.0 28.66 3 P 1 
ATOM 22 C CB  . ASP A ? 3 ? -43.303 61.619 66.030 1.0 26.33 3 P 1 
ATOM 23 C CG  . ASP A ? 3 ? -42.458 62.565 66.859 1.0 27.45 3 P 1 
ATOM 24 O OD1 . ASP A ? 3 ? -41.394 62.127 67.343 1.0 31.38 3 P 1 
ATOM 25 O OD2 . ASP A ? 3 ? -42.857 63.737 67.036 1.0 26.08 3 P 1 
ATOM 26 N N   . HIS A ? 4 ? -42.838 64.209 64.382 1.0 26.02 4 P 1 
ATOM 27 C CA  . HIS A ? 4 ? -42.045 64.982 63.425 1.0 26.6  4 P 1 
ATOM 28 C C   . HIS A ? 4 ? -41.090 65.941 64.132 1.0 26.68 4 P 1 
ATOM 29 O O   . HIS A ? 4 ? -41.200 66.161 65.338 1.0 27.17 4 P 1 
ATOM 30 C CB  . HIS A ? 4 ? -42.957 65.777 62.483 1.0 35.63 4 P 1 
ATOM 31 C CG  . HIS A ? 4 ? -43.720 66.874 63.158 1.0 39.71 4 P 1 
ATOM 32 C CD2 . HIS A ? 4 ? -43.590 68.221 63.093 1.0 41.04 4 P 1 
ATOM 33 N ND1 . HIS A ? 4 ? -44.751 66.633 64.040 1.0 42.04 4 P 1 
ATOM 34 C CE1 . HIS A ? 4 ? -45.224 67.782 64.489 1.0 42.23 4 P 1 
ATOM 35 N NE2 . HIS A ? 4 ? -44.536 68.762 63.929 1.0 43.55 4 P 1 
ATOM 36 N N   . SER A ? 5 ? -40.159 66.514 63.370 1.0 27.35 5 P 1 
ATOM 37 C CA  . SER A ? 5 ? -39.172 67.451 63.908 1.0 28.1  5 P 1 
ATOM 38 C C   . SER A ? 5 ? -38.319 66.787 64.984 1.0 28.32 5 P 1 
ATOM 39 O O   . SER A ? 5 ? -38.042 67.374 66.029 1.0 28.71 5 P 1 
ATOM 40 C CB  . SER A ? 5 ? -39.867 68.691 64.483 1.0 39.68 5 P 1 
ATOM 41 O OG  . SER A ? 5 ? -40.547 69.416 63.469 1.0 41.45 5 P 1 
ATOM 42 N N   . ARG A ? 6 ? -37.899 65.557 64.711 1.0 30.81 6 P 1 
ATOM 43 C CA  . ARG A ? 6 ? -37.078 64.787 65.639 1.0 32.23 6 P 1 
ATOM 44 C C   . ARG A ? 6 ? -35.619 65.253 65.595 1.0 30.57 6 P 1 
ATOM 45 O O   . ARG A ? 6 ? -35.180 65.861 64.618 1.0 30.69 6 P 1 
ATOM 46 C CB  . ARG A ? 6 ? -37.181 63.299 65.278 1.0 44.7  6 P 1 
ATOM 47 C CG  . ARG A ? 6 ? -36.490 62.338 66.231 1.0 50.45 6 P 1 
ATOM 48 C CD  . ARG A ? 6 ? -35.213 61.771 65.629 1.0 53.92 6 P 1 
ATOM 49 N NE  . ARG A ? 6 ? -35.434 61.165 64.318 1.0 57.85 6 P 1 
ATOM 50 C CZ  . ARG A ? 6 ? -34.491 60.544 63.615 1.0 59.57 6 P 1 
ATOM 51 N NH1 . ARG A ? 6 ? -34.777 60.022 62.430 1.0 60.57 6 P 1 
ATOM 52 N NH2 . ARG A ? 6 ? -33.260 60.443 64.100 1.0 59.88 6 P 1 
ATOM 53 N N   . THR A ? 7 ? -34.878 64.985 66.666 1.0 26.3  7 P 1 
ATOM 54 C CA  . THR A ? 7 ? -33.472 65.368 66.732 1.0 24.91 7 P 1 
ATOM 55 C C   . THR A ? 7 ? -32.676 64.353 65.912 1.0 23.86 7 P 1 
ATOM 56 O O   . THR A ? 7 ? -32.870 63.151 66.053 1.0 22.69 7 P 1 
ATOM 57 C CB  . THR A ? 7 ? -32.960 65.355 68.194 1.0 25.35 7 P 1 
ATOM 58 C CG2 . THR A ? 7 ? -31.534 65.888 68.269 1.0 24.46 7 P 1 
ATOM 59 O OG1 . THR A ? 7 ? -33.808 66.179 69.007 1.0 25.31 7 P 1 
ATOM 60 N N   . PRO A ? 8 ? -31.769 64.823 65.041 1.0 21.66 8 P 1 
ATOM 61 C CA  . PRO A ? 8 ? -30.983 63.887 64.230 1.0 21.14 8 P 1 
ATOM 62 C C   . PRO A ? 8 ? -30.065 62.998 65.068 1.0 19.54 8 P 1 
ATOM 63 O O   . PRO A ? 8 ? -29.720 63.341 66.196 1.0 19.48 8 P 1 
ATOM 64 C CB  . PRO A ? 8 ? -30.199 64.813 63.305 1.0 26.42 8 P 1 
ATOM 65 C CG  . PRO A ? 8 ? -29.967 66.012 64.175 1.0 26.51 8 P 1 
ATOM 66 C CD  . PRO A ? 8 ? -31.324 66.212 64.822 1.0 25.66 8 P 1 
ATOM 67 N N   . MET A ? 9 ? -29.672 61.861 64.506 1.0 20.2  9 P 1 
ATOM 68 C CA  . MET A ? 9 ? -28.780 60.931 65.194 1.0 19.15 9 P 1 
ATOM 69 C C   . MET A ? 9 ? -27.345 61.449 65.254 1.0 19.0  9 P 1 
ATOM 70 O O   . MET A ? 9 ? -26.582 60.963 66.119 1.0 17.62 9 P 1 
ATOM 71 C CB  . MET A ? 9 ? -28.799 59.564 64.507 1.0 20.99 9 P 1 
ATOM 72 C CG  . MET A ? 9 ? -30.053 58.756 64.767 1.0 24.28 9 P 1 
ATOM 73 S SD  . MET A ? 9 ? -29.982 57.159 63.940 1.0 27.78 9 P 1 
ATOM 74 C CE  . MET A ? 9 ? -31.563 57.128 63.132 1.0 28.29 9 P 1 
ATOM 75 O OXT . MET A ? 9 ? -26.988 62.317 64.427 1.0 19.24 9 P 1 
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