data_2x4t_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   . ASN A ? 1 ? -51.508 59.483 63.887 1.0 73.49 1 F 1 
ATOM 2  C CA  . ASN A ? 1 ? -50.968 60.826 63.696 1.0 73.49 1 F 1 
ATOM 3  C C   . ASN A ? 1 ? -49.474 60.888 64.013 1.0 70.25 1 F 1 
ATOM 4  O O   . ASN A ? 1 ? -49.084 60.782 65.172 1.0 72.13 1 F 1 
ATOM 5  C CB  . ASN A ? 1 ? -51.730 61.819 64.576 1.0 77.77 1 F 1 
ATOM 6  C CG  . ASN A ? 1 ? -51.435 63.272 64.221 1.0 81.03 1 F 1 
ATOM 7  N ND2 . ASN A ? 1 ? -52.489 64.075 64.108 1.0 81.49 1 F 1 
ATOM 8  O OD1 . ASN A ? 1 ? -50.280 63.669 64.063 1.0 82.39 1 F 1 
ATOM 9  N N   . LEU A ? 2 ? -48.653 61.077 62.982 1.0 64.44 2 F 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.198 61.103 63.118 1.0 61.0  2 F 1 
ATOM 11 C C   . LEU A ? 2 ? -46.653 62.057 64.177 1.0 66.67 2 F 1 
ATOM 12 O O   . LEU A ? 2 ? -47.375 62.892 64.721 1.0 66.75 2 F 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.561 61.458 61.783 1.0 54.99 2 F 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.681 60.364 60.738 1.0 53.54 2 F 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.082 60.819 59.428 1.0 54.82 2 F 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.985 59.129 61.236 1.0 52.12 2 F 1 
ATOM 17 N N   . VAL A ? 3 ? -45.355 61.924 64.445 1.0 71.26 3 F 1 
ATOM 18 C CA  . VAL A ? 3 ? -44.647 62.812 65.368 1.0 73.03 3 F 1 
ATOM 19 C C   . VAL A ? 3 ? -44.123 64.032 64.614 1.0 73.06 3 F 1 
ATOM 20 O O   . VAL A ? 3 ? -43.922 63.979 63.399 1.0 71.12 3 F 1 
ATOM 21 C CB  . VAL A ? 3 ? -43.460 62.094 66.071 1.0 55.04 3 F 1 
ATOM 22 C CG1 . VAL A ? 3 ? -42.215 62.155 65.204 1.0 54.33 3 F 1 
ATOM 23 C CG2 . VAL A ? 3 ? -43.176 62.714 67.425 1.0 53.96 3 F 1 
ATOM 24 N N   . MET A ? 4 ? -40.706 66.627 64.190 1.0 86.82 5 F 1 
ATOM 25 C CA  . MET A ? 4 ? -39.299 66.952 64.465 1.0 85.73 5 F 1 
ATOM 26 C C   . MET A ? 4 ? -38.440 66.961 63.180 1.0 84.39 5 F 1 
ATOM 27 O O   . MET A ? 4 ? -38.409 67.992 62.500 1.0 85.96 5 F 1 
ATOM 28 C CB  . MET A ? 4 ? -38.708 66.056 65.567 1.0 86.0  5 F 1 
ATOM 29 C CG  . MET A ? 4 ? -39.568 65.897 66.812 1.0 86.56 5 F 1 
ATOM 30 S SD  . MET A ? 4 ? -38.741 64.848 68.028 1.0 130.1 5 F 1 
ATOM 31 C CE  . MET A ? 4 ? -40.016 64.714 69.279 1.0 77.08 5 F 1 
ATOM 32 N N   . VAL A ? 5 ? -37.735 65.876 62.827 1.0 79.91 6 F 1 
ATOM 33 C CA  . VAL A ? 5 ? -37.541 64.649 63.607 1.0 74.86 6 F 1 
ATOM 34 C C   . VAL A ? 5 ? -36.043 64.461 63.815 1.0 73.24 6 F 1 
ATOM 35 O O   . VAL A ? 5 ? -35.315 64.220 62.853 1.0 72.8  6 F 1 
ATOM 36 C CB  . VAL A ? 5 ? -38.077 63.413 62.859 1.0 71.98 6 F 1 
ATOM 37 C CG1 . VAL A ? 5 ? -37.725 62.137 63.610 1.0 70.17 6 F 1 
ATOM 38 C CG2 . VAL A ? 5 ? -39.574 63.520 62.675 1.0 71.66 6 F 1 
ATOM 39 N N   . ALA A ? 6 ? -35.579 64.568 65.059 1.0 71.02 7 F 1 
ATOM 40 C CA  . ALA A ? 6 ? -34.135 64.632 65.333 1.0 68.5  7 F 1 
ATOM 41 C C   . ALA A ? 6 ? -33.312 63.543 64.620 1.0 70.49 7 F 1 
ATOM 42 O O   . ALA A ? 6 ? -33.756 62.402 64.496 1.0 72.54 7 F 1 
ATOM 43 C CB  . ALA A ? 6 ? -33.873 64.617 66.833 1.0 65.21 7 F 1 
ATOM 44 N N   . THR A ? 7 ? -32.123 63.902 64.138 1.0 70.74 8 F 1 
ATOM 45 C CA  . THR A ? 7 ? -31.243 62.935 63.470 1.0 71.98 8 F 1 
ATOM 46 C C   . THR A ? 7 ? -30.217 62.367 64.441 1.0 74.1  8 F 1 
ATOM 47 O O   . THR A ? 7 ? -29.968 62.956 65.498 1.0 72.52 8 F 1 
ATOM 48 C CB  . THR A ? 7 ? -30.498 63.536 62.261 1.0 72.06 8 F 1 
ATOM 49 C CG2 . THR A ? 7 ? -31.460 63.849 61.128 1.0 71.84 8 F 1 
ATOM 50 O OG1 . THR A ? 7 ? -29.830 64.735 62.662 1.0 74.19 8 F 1 
ATOM 51 N N   . VAL A ? 8 ? -29.628 61.225 64.074 1.0 77.44 9 F 1 
ATOM 52 C CA  . VAL A ? 8 ? -28.703 60.497 64.946 1.0 79.64 9 F 1 
ATOM 53 C C   . VAL A ? 8 ? -27.363 61.206 65.061 1.0 81.7  9 F 1 
ATOM 54 O O   . VAL A ? 8 ? -26.884 61.833 64.109 1.0 81.16 9 F 1 
ATOM 55 C CB  . VAL A ? 8 ? -28.442 59.045 64.463 1.0 38.52 9 F 1 
ATOM 56 C CG1 . VAL A ? 8 ? -29.687 58.167 64.639 1.0 36.47 9 F 1 
ATOM 57 C CG2 . VAL A ? 8 ? -27.950 59.037 63.018 1.0 39.57 9 F 1 
ATOM 58 O OXT . VAL A ? 8 ? -26.737 61.146 66.120 1.0 83.8  9 F 1 
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