data_5j6g_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   . VAL A ? 1 ? -51.884 60.447 64.330 1.0 31.85 1 E 1 
ATOM 2  C CA  . VAL A ? 1 ? -50.713 60.999 63.643 1.0 31.59 1 E 1 
ATOM 3  C C   . VAL A ? 1 ? -49.406 60.440 64.250 1.0 35.04 1 E 1 
ATOM 4  O O   . VAL A ? 1 ? -49.409 59.911 65.366 1.0 34.54 1 E 1 
ATOM 5  C CB  . VAL A ? 1 ? -50.689 62.560 63.617 1.0 35.47 1 E 1 
ATOM 6  C CG1 . VAL A ? 1 ? -51.847 63.127 62.806 1.0 35.28 1 E 1 
ATOM 7  C CG2 . VAL A ? 1 ? -50.651 63.164 65.021 1.0 35.25 1 E 1 
ATOM 8  N N   . GLY A ? 2 ? -48.312 60.586 63.505 1.0 31.29 2 E 1 
ATOM 9  C CA  . GLY A ? 2 ? -46.982 60.179 63.939 1.0 31.0  2 E 1 
ATOM 10 C C   . GLY A ? 2 ? -46.223 61.347 64.536 1.0 34.67 2 E 1 
ATOM 11 O O   . GLY A ? 2 ? -46.838 62.292 65.043 1.0 34.43 2 E 1 
ATOM 12 N N   . ILE A ? 3 ? -44.882 61.304 64.474 1.0 30.82 3 E 1 
ATOM 13 C CA  . ILE A ? 3 ? -44.036 62.373 65.010 1.0 30.52 3 E 1 
ATOM 14 C C   . ILE A ? 3 ? -42.790 62.559 64.117 1.0 34.44 3 E 1 
ATOM 15 O O   . ILE A ? 3 ? -42.349 61.612 63.461 1.0 34.03 3 E 1 
ATOM 16 C CB  . ILE A ? 3 ? -43.683 62.132 66.521 1.0 33.57 3 E 1 
ATOM 17 C CG1 . ILE A ? 3 ? -43.167 63.406 67.238 1.0 33.98 3 E 1 
ATOM 18 C CG2 . ILE A ? 3 ? -42.764 60.927 66.754 1.0 34.25 3 E 1 
ATOM 19 C CD1 . ILE A ? 3 ? -44.229 64.478 67.540 1.0 41.55 3 E 1 
ATOM 20 N N   . THR A ? 4 ? -42.256 63.795 64.082 1.0 31.07 4 E 1 
ATOM 21 C CA  . THR A ? 4 ? -41.074 64.168 63.302 1.0 30.78 4 E 1 
ATOM 22 C C   . THR A ? 4 ? -39.821 63.582 63.963 1.0 34.01 4 E 1 
ATOM 23 O O   . THR A ? 4 ? -39.643 63.705 65.177 1.0 33.58 4 E 1 
ATOM 24 C CB  . THR A ? 4 ? -40.986 65.699 63.146 1.0 39.64 4 E 1 
ATOM 25 C CG2 . THR A ? 4 ? -40.005 66.124 62.058 1.0 38.45 4 E 1 
ATOM 26 O OG1 . THR A ? 4 ? -42.284 66.226 62.855 1.0 39.66 4 E 1 
ATOM 27 N N   . ASN A ? 5 ? -38.966 62.942 63.152 1.0 30.14 5 E 1 
ATOM 28 C CA  . ASN A ? 5 ? -37.726 62.310 63.593 1.0 29.77 5 E 1 
ATOM 29 C C   . ASN A ? 5 ? -36.640 63.349 63.877 1.0 33.01 5 E 1 
ATOM 30 O O   . ASN A ? 5 ? -36.459 64.286 63.096 1.0 32.67 5 E 1 
ATOM 31 C CB  . ASN A ? 5 ? -37.236 61.310 62.534 1.0 30.54 5 E 1 
ATOM 32 C CG  . ASN A ? 5 ? -35.946 60.597 62.873 1.0 52.91 5 E 1 
ATOM 33 N ND2 . ASN A ? 5 ? -34.996 60.626 61.952 1.0 44.85 5 E 1 
ATOM 34 O OD1 . ASN A ? 5 ? -35.793 59.994 63.941 1.0 46.85 5 E 1 
ATOM 35 N N   . VAL A ? 6 ? -35.914 63.164 64.991 1.0 29.0  6 E 1 
ATOM 36 C CA  . VAL A ? 6 ? -34.793 64.020 65.393 1.0 28.58 6 E 1 
ATOM 37 C C   . VAL A ? 6 ? -33.520 63.375 64.825 1.0 32.14 6 E 1 
ATOM 38 O O   . VAL A ? 6 ? -33.325 62.166 64.983 1.0 31.69 6 E 1 
ATOM 39 C CB  . VAL A ? 6 ? -34.728 64.252 66.931 1.0 32.39 6 E 1 
ATOM 40 C CG1 . VAL A ? 6 ? -33.565 65.169 67.308 1.0 32.15 6 E 1 
ATOM 41 C CG2 . VAL A ? 6 ? -36.040 64.823 67.463 1.0 32.19 6 E 1 
ATOM 42 N N   . ASP A ? 7 ? -32.685 64.179 64.134 1.0 28.5  7 E 1 
ATOM 43 C CA  . ASP A ? 7 ? -31.443 63.757 63.479 1.0 28.17 7 E 1 
ATOM 44 C C   . ASP A ? 7 ? -30.494 63.017 64.426 1.0 31.65 7 E 1 
ATOM 45 O O   . ASP A ? 7 ? -30.249 63.466 65.548 1.0 31.03 7 E 1 
ATOM 46 C CB  . ASP A ? 7 ? -30.726 64.960 62.847 1.0 29.99 7 E 1 
ATOM 47 C CG  . ASP A ? 7 ? -31.176 65.284 61.433 1.0 39.43 7 E 1 
ATOM 48 O OD1 . ASP A ? 7 ? -32.393 65.176 61.154 1.0 39.86 7 E 1 
ATOM 49 O OD2 . ASP A ? 7 ? -30.317 65.671 60.614 1.0 45.1  7 E 1 
ATOM 50 N N   . LEU A ? 8 ? -29.990 61.864 63.957 1.0 28.1  8 E 1 
ATOM 51 C CA  . LEU A ? 8 ? -29.085 60.972 64.681 1.0 51.81 8 E 1 
ATOM 52 C C   . LEU A ? 8 ? -27.633 61.399 64.490 1.0 77.61 8 E 1 
ATOM 53 O O   . LEU A ? 8 ? -27.062 62.052 65.359 1.0 37.1  8 E 1 
ATOM 54 C CB  . LEU A ? 8 ? -29.280 59.521 64.200 1.0 51.76 8 E 1 
ATOM 55 C CG  . LEU A ? 8 ? -30.499 58.763 64.740 1.0 56.18 8 E 1 
ATOM 56 C CD1 . LEU A ? 8 ? -31.723 58.963 63.852 1.0 56.23 8 E 1 
ATOM 57 C CD2 . LEU A ? 8 ? -30.209 57.286 64.829 1.0 58.36 8 E 1 
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