data_2zsv_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   . ARG A ? 1 ? -51.350 59.558 64.090 1.0 19.11 1 E 1 
ATOM 2  C CA  . ARG A ? 1 ? -50.331 60.480 63.512 1.0 20.18 1 E 1 
ATOM 3  C C   . ARG A ? 1 ? -48.903 60.174 63.982 1.0 18.55 1 E 1 
ATOM 4  O O   . ARG A ? 1 ? -48.630 60.108 65.177 1.0 17.08 1 E 1 
ATOM 5  C CB  . ARG A ? 1 ? -50.754 61.913 63.840 1.0 21.17 1 E 1 
ATOM 6  C CG  . ARG A ? 1 ? -49.685 62.929 63.751 1.0 24.09 1 E 1 
ATOM 7  C CD  . ARG A ? 1 ? -50.338 64.335 63.877 1.0 25.54 1 E 1 
ATOM 8  N NE  . ARG A ? 1 ? -51.220 64.573 62.743 1.0 27.17 1 E 1 
ATOM 9  N N   . GLN A ? 2 ? -44.858 60.607 64.737 1.0 15.05 3 E 1 
ATOM 10 C CA  . GLN A ? 2 ? -44.095 61.720 65.254 1.0 15.42 3 E 1 
ATOM 11 C C   . GLN A ? 2 ? -43.165 62.265 64.169 1.0 17.71 3 E 1 
ATOM 12 O O   . GLN A ? 2 ? -42.952 61.634 63.103 1.0 18.39 3 E 1 
ATOM 13 C CB  . GLN A ? 2 ? -43.240 61.284 66.453 1.0 14.67 3 E 1 
ATOM 14 C CG  . GLN A ? 2 ? -42.128 60.315 65.999 1.0 17.66 3 E 1 
ATOM 15 C CD  . GLN A ? 2 ? -41.105 59.972 67.056 1.0 26.64 3 E 1 
ATOM 16 N NE2 . GLN A ? 2 ? -41.275 58.790 67.632 1.0 26.96 3 E 1 
ATOM 17 O OE1 . GLN A ? 2 ? -40.106 60.713 67.293 1.0 28.18 3 E 1 
ATOM 18 N N   . ILE A ? 3 ? -42.594 63.433 64.455 1.0 16.28 4 E 1 
ATOM 19 C CA  . ILE A ? 3 ? -41.475 63.952 63.679 1.0 17.83 4 E 1 
ATOM 20 C C   . ILE A ? 3 ? -40.182 63.423 64.299 1.0 19.43 4 E 1 
ATOM 21 O O   . ILE A ? 3 ? -39.889 63.682 65.478 1.0 19.87 4 E 1 
ATOM 22 C CB  . ILE A ? 3 ? -41.459 65.510 63.733 1.0 18.72 4 E 1 
ATOM 23 C CG1 . ILE A ? 3 ? -42.759 66.050 63.129 1.0 19.09 4 E 1 
ATOM 24 C CG2 . ILE A ? 3 ? -40.179 66.094 63.032 1.0 18.8  4 E 1 
ATOM 25 C CD1 . ILE A ? 3 ? -43.016 67.571 63.420 1.0 25.58 4 E 1 
ATOM 26 N N   . PHE A ? 4 ? -39.424 62.627 63.546 1.0 17.25 5 E 1 
ATOM 27 C CA  . PHE A ? 4 ? -38.219 62.075 64.130 1.0 17.9  5 E 1 
ATOM 28 C C   . PHE A ? 4 ? -37.087 63.091 64.207 1.0 18.75 5 E 1 
ATOM 29 O O   . PHE A ? 4 ? -37.033 64.035 63.401 1.0 19.2  5 E 1 
ATOM 30 C CB  . PHE A ? 4 ? -37.762 60.806 63.384 1.0 15.43 5 E 1 
ATOM 31 C CG  . PHE A ? 4 ? -38.755 59.722 63.427 1.0 15.9  5 E 1 
ATOM 32 C CD1 . PHE A ? 4 ? -39.654 59.556 62.377 1.0 14.4  5 E 1 
ATOM 33 C CD2 . PHE A ? 4 ? -38.833 58.889 64.519 1.0 15.07 5 E 1 
ATOM 34 C CE1 . PHE A ? 4 ? -40.641 58.558 62.424 1.0 19.52 5 E 1 
ATOM 35 C CE2 . PHE A ? 4 ? -39.799 57.866 64.590 1.0 20.49 5 E 1 
ATOM 36 C CZ  . PHE A ? 4 ? -40.709 57.689 63.543 1.0 17.83 5 E 1 
ATOM 37 N N   . ALA A ? 5 ? -36.188 62.868 65.169 1.0 19.93 6 E 1 
ATOM 38 C CA  . ALA A ? 5 ? -34.987 63.669 65.356 1.0 20.87 6 E 1 
ATOM 39 C C   . ALA A ? 5 ? -33.796 62.963 64.721 1.0 21.18 6 E 1 
ATOM 40 O O   . ALA A ? 5 ? -33.687 61.718 64.784 1.0 19.36 6 E 1 
ATOM 41 C CB  . ALA A ? 5 ? -34.727 63.867 66.847 1.0 20.12 6 E 1 
ATOM 42 N N   . ASN A ? 6 ? -32.874 63.735 64.151 1.0 19.72 7 E 1 
ATOM 43 C CA  . ASN A ? 6 ? -31.688 63.106 63.580 1.0 21.17 7 E 1 
ATOM 44 C C   . ASN A ? 6 ? -30.872 62.358 64.634 1.0 21.16 7 E 1 
ATOM 45 O O   . ASN A ? 6 ? -30.722 62.841 65.770 1.0 19.81 7 E 1 
ATOM 46 C CB  . ASN A ? 6 ? -30.770 64.161 62.970 1.0 21.19 7 E 1 
ATOM 47 C CG  . ASN A ? 6 ? -31.369 64.787 61.738 1.0 23.69 7 E 1 
ATOM 48 N ND2 . ASN A ? 6 ? -31.410 64.033 60.636 1.0 19.73 7 E 1 
ATOM 49 O OD1 . ASN A ? 6 ? -31.808 65.931 61.778 1.0 24.39 7 E 1 
ATOM 50 N N   . ILE A ? 7 ? -30.337 61.197 64.266 1.0 19.86 8 E 1 
ATOM 51 C CA  . ILE A ? 7 ? -29.484 60.482 65.212 1.0 20.31 8 E 1 
ATOM 52 C C   . ILE A ? 7 ? -28.054 61.018 65.188 1.0 21.43 8 E 1 
ATOM 53 O O   . ILE A ? 7 ? -27.729 61.888 64.372 1.0 21.77 8 E 1 
ATOM 54 C CB  . ILE A ? 7 ? -29.461 58.968 64.940 1.0 21.01 8 E 1 
ATOM 55 C CG1 . ILE A ? 7 ? -29.144 58.712 63.484 1.0 23.26 8 E 1 
ATOM 56 C CG2 . ILE A ? 7 ? -30.852 58.355 65.245 1.0 21.62 8 E 1 
ATOM 57 C CD1 . ILE A ? 7 ? -27.704 58.924 63.103 1.0 22.56 8 E 1 
ATOM 58 O OXT . ILE A ? 7 ? -27.219 60.598 66.001 1.0 19.8  8 E 1 
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