data_2ve6_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   . PHE A ? 1 ? -51.671 59.092 63.155 1.0 40.43 1 F 1 
ATOM 2  C CA  . PHE A ? 1 ? -50.955 60.386 63.335 1.0 40.47 1 F 1 
ATOM 3  C C   . PHE A ? 1 ? -49.471 60.111 63.573 1.0 40.44 1 F 1 
ATOM 4  O O   . PHE A ? 1 ? -49.068 59.738 64.678 1.0 40.42 1 F 1 
ATOM 5  C CB  . PHE A ? 1 ? -51.563 61.170 64.502 1.0 40.51 1 F 1 
ATOM 6  C CG  . PHE A ? 1 ? -51.204 62.633 64.513 1.0 40.51 1 F 1 
ATOM 7  C CD1 . PHE A ? 1 ? -52.055 63.574 63.946 1.0 40.43 1 F 1 
ATOM 8  C CD2 . PHE A ? 1 ? -50.023 63.069 65.100 1.0 40.67 1 F 1 
ATOM 9  C CE1 . PHE A ? 1 ? -51.733 64.925 63.959 1.0 40.5  1 F 1 
ATOM 10 C CE2 . PHE A ? 1 ? -49.693 64.419 65.117 1.0 40.64 1 F 1 
ATOM 11 C CZ  . PHE A ? 1 ? -50.549 65.348 64.545 1.0 40.58 1 F 1 
ATOM 12 N N   . ALA A ? 2 ? -48.666 60.291 62.529 1.0 40.44 2 F 1 
ATOM 13 C CA  . ALA A ? 2 ? -47.245 59.946 62.573 1.0 40.54 2 F 1 
ATOM 14 C C   . ALA A ? 2 ? -46.409 60.977 63.340 1.0 40.6  2 F 1 
ATOM 15 O O   . ALA A ? 2 ? -46.764 62.156 63.388 1.0 40.61 2 F 1 
ATOM 16 C CB  . ALA A ? 2 ? -46.704 59.784 61.161 1.0 40.51 2 F 1 
ATOM 17 N N   . PRO A ? 3 ? -45.288 60.532 63.937 1.0 40.65 3 F 1 
ATOM 18 C CA  . PRO A ? 3 ? -44.366 61.425 64.629 1.0 40.66 3 F 1 
ATOM 19 C C   . PRO A ? 3 ? -43.373 62.095 63.686 1.0 40.71 3 F 1 
ATOM 20 O O   . PRO A ? 3 ? -43.061 61.554 62.625 1.0 40.77 3 F 1 
ATOM 21 C CB  . PRO A ? 3 ? -43.609 60.478 65.559 1.0 40.72 3 F 1 
ATOM 22 C CG  . PRO A ? 3 ? -43.553 59.202 64.802 1.0 40.77 3 F 1 
ATOM 23 C CD  . PRO A ? 3 ? -44.827 59.131 63.995 1.0 40.74 3 F 1 
ATOM 24 N N   . GLY A ? 4 ? -42.883 63.263 64.089 1.0 40.7  4 F 1 
ATOM 25 C CA  . GLY A ? 4 ? -41.796 63.939 63.397 1.0 40.69 4 F 1 
ATOM 26 C C   . GLY A ? 4 ? -40.569 63.918 64.285 1.0 40.74 4 F 1 
ATOM 27 O O   . GLY A ? 4 ? -40.597 64.451 65.396 1.0 40.82 4 F 1 
ATOM 28 N N   . ASN A ? 5 ? -39.495 63.292 63.810 1.0 40.8  5 F 1 
ATOM 29 C CA  . ASN A ? 5 ? -38.250 63.240 64.572 1.0 40.85 5 F 1 
ATOM 30 C C   . ASN A ? 5 ? -37.618 64.622 64.637 1.0 40.89 5 F 1 
ATOM 31 O O   . ASN A ? 5 ? -37.709 65.394 63.685 1.0 40.95 5 F 1 
ATOM 32 C CB  . ASN A ? 5 ? -37.255 62.251 63.960 1.0 40.9  5 F 1 
ATOM 33 C CG  . ASN A ? 5 ? -37.769 60.822 63.948 1.0 41.02 5 F 1 
ATOM 34 N ND2 . ASN A ? 5 ? -38.567 60.462 64.948 1.0 41.17 5 F 1 
ATOM 35 O OD1 . ASN A ? 5 ? -37.448 60.050 63.045 1.0 41.28 5 F 1 
ATOM 36 N N   . TYR A ? 6 ? -36.979 64.922 65.762 1.0 40.95 6 F 1 
ATOM 37 C CA  . TYR A ? 6 ? -36.443 66.253 66.023 1.0 40.92 6 F 1 
ATOM 38 C C   . TYR A ? 6 ? -35.119 66.150 66.775 1.0 40.77 6 F 1 
ATOM 39 O O   . TYR A ? 6 ? -35.007 65.412 67.755 1.0 40.73 6 F 1 
ATOM 40 C CB  . TYR A ? 6 ? -37.455 67.059 66.839 1.0 41.0  6 F 1 
ATOM 41 C CG  . TYR A ? 6 ? -37.131 68.528 66.972 1.0 41.04 6 F 1 
ATOM 42 C CD1 . TYR A ? 6 ? -37.589 69.450 66.031 1.0 41.38 6 F 1 
ATOM 43 C CD2 . TYR A ? 6 ? -36.383 69.002 68.047 1.0 41.03 6 F 1 
ATOM 44 C CE1 . TYR A ? 6 ? -37.302 70.807 66.153 1.0 41.28 6 F 1 
ATOM 45 C CE2 . TYR A ? 6 ? -36.090 70.354 68.178 1.0 41.24 6 F 1 
ATOM 46 C CZ  . TYR A ? 6 ? -36.551 71.253 67.228 1.0 41.3  6 F 1 
ATOM 47 O OH  . TYR A ? 6 ? -36.258 72.594 67.357 1.0 41.17 6 F 1 
ATOM 48 N N   . ALA A ? 7 ? -31.097 64.513 63.778 1.0 37.31 8 F 1 
ATOM 49 C CA  . ALA A ? 7 ? -30.582 63.240 63.201 1.0 37.06 8 F 1 
ATOM 50 C C   . ALA A ? 7 ? -29.802 62.450 64.243 1.0 37.0  8 F 1 
ATOM 51 O O   . ALA A ? 7 ? -29.356 63.007 65.248 1.0 36.89 8 F 1 
ATOM 52 C CB  . ALA A ? 7 ? -29.711 63.524 61.987 1.0 36.99 8 F 1 
ATOM 53 N N   . LEU A ? 8 ? -29.649 61.151 63.996 1.0 36.98 9 F 1 
ATOM 54 C CA  . LEU A ? 8 ? -28.859 60.272 64.860 1.0 36.88 9 F 1 
ATOM 55 C C   . LEU A ? 8 ? -27.402 60.717 64.908 1.0 36.77 9 F 1 
ATOM 56 O O   . LEU A ? 8 ? -26.699 60.468 65.886 1.0 36.77 9 F 1 
ATOM 57 C CB  . LEU A ? 8 ? -28.936 58.826 64.363 1.0 36.86 9 F 1 
ATOM 58 C CG  . LEU A ? 8 ? -30.283 58.134 64.574 1.0 36.94 9 F 1 
ATOM 59 C CD1 . LEU A ? 8 ? -30.522 57.066 63.517 1.0 37.19 9 F 1 
ATOM 60 C CD2 . LEU A ? 8 ? -30.380 57.538 65.973 1.0 36.55 9 F 1 
ATOM 61 O OXT . LEU A ? 8 ? -26.896 61.334 63.969 1.0 36.65 9 F 1 
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