data_6vb3_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 ? -51.779 59.273 64.252 1.0 14.9  1 C 1 
ATOM 2  C CA  . THR A ? 1 ? -51.075 60.353 63.558 1.0 13.17 1 C 1 
ATOM 3  C C   . THR A ? 1 ? -49.577 60.266 63.884 1.0 19.89 1 C 1 
ATOM 4  O O   . THR A ? 1 ? -49.208 59.783 64.958 1.0 10.95 1 C 1 
ATOM 5  C CB  . THR A ? 1 ? -51.658 61.736 63.942 1.0 24.33 1 C 1 
ATOM 6  C CG2 . THR A ? 1 ? -51.179 62.191 65.302 1.0 16.42 1 C 1 
ATOM 7  O OG1 . THR A ? 1 ? -51.291 62.721 62.968 1.0 25.16 1 C 1 
ATOM 8  N N   . VAL A ? 2 ? -48.710 60.687 62.945 1.0 13.94 2 C 1 
ATOM 9  C CA  . VAL A ? 2 ? -47.276 60.500 63.137 1.0 15.6  2 C 1 
ATOM 10 C C   . VAL A ? 2 ? -46.721 61.585 64.052 1.0 14.57 2 C 1 
ATOM 11 O O   . VAL A ? 2 ? -47.254 62.685 64.172 1.0 13.33 2 C 1 
ATOM 12 C CB  . VAL A ? 2 ? -46.499 60.474 61.810 1.0 11.21 2 C 1 
ATOM 13 C CG1 . VAL A ? 2 ? -46.671 59.145 61.075 1.0 10.58 2 C 1 
ATOM 14 C CG2 . VAL A ? 2 ? -46.856 61.668 60.964 1.0 13.61 2 C 1 
ATOM 15 N N   . ALA A ? 3 ? -45.601 61.264 64.678 1.0 13.05 3 C 1 
ATOM 16 C CA  . ALA A ? 3 ? -44.856 62.251 65.434 1.0 14.22 3 C 1 
ATOM 17 C C   . ALA A ? 3 ? -44.181 63.255 64.505 1.0 18.1  3 C 1 
ATOM 18 O O   . ALA A ? 3 ? -43.762 62.929 63.384 1.0 10.69 3 C 1 
ATOM 19 C CB  . ALA A ? 3 ? -43.806 61.561 66.304 1.0 14.68 3 C 1 
ATOM 20 N N   . ALA A ? 4 ? -44.091 64.494 64.983 1.0 18.95 4 C 1 
ATOM 21 C CA  . ALA A ? 4 ? -43.321 65.524 64.300 1.0 19.46 4 C 1 
ATOM 22 C C   . ALA A ? 4 ? -41.932 65.004 63.973 1.0 20.07 4 C 1 
ATOM 23 O O   . ALA A ? 4 ? -41.349 64.235 64.737 1.0 18.17 4 C 1 
ATOM 24 C CB  . ALA A ? 4 ? -43.217 66.780 65.173 1.0 21.26 4 C 1 
ATOM 25 N N   . SER A ? 5 ? -41.423 65.393 62.805 1.0 16.85 5 C 1 
ATOM 26 C CA  . SER A ? 5 ? -40.064 65.021 62.440 1.0 19.46 5 C 1 
ATOM 27 C C   . SER A ? 5 ? -39.072 65.597 63.436 1.0 24.1  5 C 1 
ATOM 28 O O   . SER A ? 5 ? -39.147 66.771 63.805 1.0 23.88 5 C 1 
ATOM 29 C CB  . SER A ? 5 ? -39.729 65.517 61.044 1.0 18.13 5 C 1 
ATOM 30 O OG  . SER A ? 5 ? -40.454 64.776 60.090 1.0 22.08 5 C 1 
ATOM 31 N N   . GLY A ? 6 ? -38.130 64.763 63.856 1.0 20.35 6 C 1 
ATOM 32 C CA  . GLY A ? 6 ? -37.188 65.157 64.877 1.0 21.82 6 C 1 
ATOM 33 C C   . GLY A ? 6 ? -35.760 65.178 64.389 1.0 21.67 6 C 1 
ATOM 34 O O   . GLY A ? 6 ? -35.497 65.183 63.182 1.0 18.27 6 C 1 
ATOM 35 N N   . HIS A ? 7 ? -34.835 65.174 65.341 1.0 20.42 7 C 1 
ATOM 36 C CA  . HIS A ? 7 ? -33.419 65.293 65.042 1.0 18.54 7 C 1 
ATOM 37 C C   . HIS A ? 7 ? -32.890 64.015 64.399 1.0 19.06 7 C 1 
ATOM 38 O O   . HIS A ? 7 ? -33.247 62.902 64.798 1.0 17.64 7 C 1 
ATOM 39 C CB  . HIS A ? 7 ? -32.654 65.592 66.335 1.0 19.45 7 C 1 
ATOM 40 C CG  . HIS A ? 7 ? -31.358 66.312 66.125 1.0 22.73 7 C 1 
ATOM 41 C CD2 . HIS A ? 7 ? -31.032 67.621 66.268 1.0 30.04 7 C 1 
ATOM 42 N ND1 . HIS A ? 7 ? -30.200 65.669 65.743 1.0 28.78 7 C 1 
ATOM 43 C CE1 . HIS A ? 7 ? -29.219 66.550 65.644 1.0 30.07 7 C 1 
ATOM 44 N NE2 . HIS A ? 7 ? -29.699 67.742 65.958 1.0 31.5  7 C 1 
ATOM 45 N N   . SER A ? 8 ? -32.012 64.178 63.417 1.0 8.39  8 C 1 
ATOM 46 C CA  . SER A ? 8 ? -31.356 63.025 62.808 1.0 14.7  8 C 1 
ATOM 47 C C   . SER A ? 8 ? -30.523 62.259 63.835 1.0 16.92 8 C 1 
ATOM 48 O O   . SER A ? 8 ? -30.203 62.759 64.916 1.0 17.48 8 C 1 
ATOM 49 C CB  . SER A ? 8 ? -30.462 63.470 61.656 1.0 18.74 8 C 1 
ATOM 50 O OG  . SER A ? 8 ? -29.326 64.152 62.150 1.0 19.38 8 C 1 
ATOM 51 N N   . TYR A ? 9 ? -30.192 61.018 63.491 1.0 18.03 9 C 1 
ATOM 52 C CA  . TYR A ? 9 ? -29.374 60.154 64.340 1.0 8.59  9 C 1 
ATOM 53 C C   . TYR A ? 9 ? -27.928 60.639 64.302 1.0 16.13 9 C 1 
ATOM 54 O O   . TYR A ? 9 ? -27.551 61.381 63.402 1.0 16.6  9 C 1 
ATOM 55 C CB  . TYR A ? 9 ? -29.445 58.691 63.870 1.0 9.53  9 C 1 
ATOM 56 C CG  . TYR A ? 9 ? -30.774 58.010 64.102 1.0 15.0  9 C 1 
ATOM 57 C CD1 . TYR A ? 9 ? -31.925 58.469 63.483 1.0 11.05 9 C 1 
ATOM 58 C CD2 . TYR A ? 9 ? -30.887 56.917 64.960 1.0 12.61 9 C 1 
ATOM 59 C CE1 . TYR A ? 9 ? -33.149 57.855 63.694 1.0 13.8  9 C 1 
ATOM 60 C CE2 . TYR A ? 9 ? -32.121 56.301 65.177 1.0 14.02 9 C 1 
ATOM 61 C CZ  . TYR A ? 9 ? -33.247 56.777 64.539 1.0 13.89 9 C 1 
ATOM 62 O OH  . TYR A ? 9 ? -34.488 56.179 64.735 1.0 10.07 9 C 1 
ATOM 63 O OXT . TYR A ? 9 ? -27.103 60.304 65.137 1.0 19.18 9 C 1 
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