data_6j2f_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   . ASP A ? 1 ? -51.776 61.121 63.885 1.0 9.96  1 F 1 
ATOM 2  C CA  . ASP A ? 1 ? -50.658 61.462 62.991 1.0 12.37 1 F 1 
ATOM 3  C C   . ASP A ? 1 ? -49.331 60.766 63.275 1.0 9.07  1 F 1 
ATOM 4  O O   . ASP A ? 1 ? -48.993 60.503 64.426 1.0 11.03 1 F 1 
ATOM 5  C CB  . ASP A ? 1 ? -50.335 62.964 63.043 1.0 9.09  1 F 1 
ATOM 6  C CG  . ASP A ? 1 ? -51.507 63.851 62.694 1.0 13.22 1 F 1 
ATOM 7  O OD1 . ASP A ? 1 ? -52.579 63.358 62.271 1.0 9.95  1 F 1 
ATOM 8  O OD2 . ASP A ? 1 ? -51.324 65.076 62.821 1.0 13.46 1 F 1 
ATOM 9  N N   . TYR A ? 2 ? -48.533 60.591 62.218 1.0 8.76  2 F 1 
ATOM 10 C CA  . TYR A ? 2 ? -47.098 60.454 62.378 1.0 8.29  2 F 1 
ATOM 11 C C   . TYR A ? 2 ? -46.596 61.584 63.256 1.0 13.68 2 F 1 
ATOM 12 O O   . TYR A ? 2 ? -47.110 62.706 63.201 1.0 11.28 2 F 1 
ATOM 13 C CB  . TYR A ? 2 ? -46.365 60.544 61.031 1.0 8.48  2 F 1 
ATOM 14 C CG  . TYR A ? 2 ? -46.658 59.517 59.963 1.0 9.87  2 F 1 
ATOM 15 C CD1 . TYR A ? 2 ? -46.286 58.180 60.114 1.0 10.0  2 F 1 
ATOM 16 C CD2 . TYR A ? 2 ? -47.180 59.912 58.732 1.0 9.07  2 F 1 
ATOM 17 C CE1 . TYR A ? 2 ? -46.522 57.250 59.088 1.0 6.12  2 F 1 
ATOM 18 C CE2 . TYR A ? 2 ? -47.409 59.019 57.714 1.0 6.99  2 F 1 
ATOM 19 C CZ  . TYR A ? 2 ? -47.073 57.676 57.894 1.0 10.36 2 F 1 
ATOM 20 O OH  . TYR A ? 2 ? -47.320 56.798 56.860 1.0 5.77  2 F 1 
ATOM 21 N N   . ILE A ? 3 ? -45.593 61.286 64.082 1.0 10.65 3 F 1 
ATOM 22 C CA  . ILE A ? 3 ? -45.004 62.329 64.914 1.0 11.16 3 F 1 
ATOM 23 C C   . ILE A ? 3 ? -44.447 63.431 64.019 1.0 12.54 3 F 1 
ATOM 24 O O   . ILE A ? 3 ? -43.892 63.165 62.944 1.0 11.32 3 F 1 
ATOM 25 C CB  . ILE A ? 3 ? -43.914 61.745 65.829 1.0 11.3  3 F 1 
ATOM 26 C CG1 . ILE A ? 3 ? -43.484 62.794 66.876 1.0 11.77 3 F 1 
ATOM 27 C CG2 . ILE A ? 3 ? -42.741 61.207 64.992 1.0 12.8  3 F 1 
ATOM 28 C CD1 . ILE A ? 3 ? -42.568 62.232 67.979 1.0 13.51 3 F 1 
ATOM 29 N N   . ASN A ? 4 ? -44.576 64.682 64.462 1.0 13.34 4 F 1 
ATOM 30 C CA  . ASN A ? 4 ? -44.275 65.813 63.584 1.0 13.59 4 F 1 
ATOM 31 C C   . ASN A ? 4 ? -42.870 66.388 63.760 1.0 16.68 4 F 1 
ATOM 32 O O   . ASN A ? 4 ? -42.550 67.402 63.123 1.0 21.19 4 F 1 
ATOM 33 C CB  . ASN A ? 4 ? -45.318 66.925 63.768 1.0 15.41 4 F 1 
ATOM 34 C CG  . ASN A ? 4 ? -45.229 67.619 65.137 1.0 22.46 4 F 1 
ATOM 35 N ND2 . ASN A ? 4 ? -45.736 68.847 65.202 1.0 25.68 4 F 1 
ATOM 36 O OD1 . ASN A ? 4 ? -44.706 67.069 66.102 1.0 21.05 4 F 1 
ATOM 37 N N   . THR A ? 5 ? -42.043 65.800 64.622 1.0 13.6  5 F 1 
ATOM 38 C CA  . THR A ? 5 ? -40.655 66.217 64.796 1.0 16.55 5 F 1 
ATOM 39 C C   . THR A ? 5 ? -39.798 64.967 64.808 1.0 16.39 5 F 1 
ATOM 40 O O   . THR A ? 5 ? -40.132 63.996 65.494 1.0 19.35 5 F 1 
ATOM 41 C CB  . THR A ? 5 ? -40.435 67.005 66.102 1.0 20.44 5 F 1 
ATOM 42 C CG2 . THR A ? 5 ? -39.000 67.525 66.187 1.0 23.47 5 F 1 
ATOM 43 O OG1 . THR A ? 5 ? -41.344 68.110 66.166 1.0 30.1  5 F 1 
ATOM 44 N N   . ASN A ? 6 ? -38.722 64.981 64.024 1.0 16.26 6 F 1 
ATOM 45 C CA  . ASN A ? 6 ? -37.787 63.868 63.930 1.0 19.66 6 F 1 
ATOM 46 C C   . ASN A ? 6 ? -36.393 64.445 64.124 1.0 19.18 6 F 1 
ATOM 47 O O   . ASN A ? 6 ? -36.165 65.621 63.822 1.0 21.4  6 F 1 
ATOM 48 C CB  . ASN A ? 6 ? -37.903 63.132 62.564 1.0 18.45 6 F 1 
ATOM 49 C CG  . ASN A ? 6 ? -39.350 62.728 62.216 1.0 17.92 6 F 1 
ATOM 50 N ND2 . ASN A ? 6 ? -40.008 63.531 61.400 1.0 14.9  6 F 1 
ATOM 51 O OD1 . ASN A ? 6 ? -39.853 61.693 62.670 1.0 16.38 6 F 1 
ATOM 52 N N   . VAL A ? 7 ? -35.463 63.644 64.656 1.0 15.42 7 F 1 
ATOM 53 C CA  . VAL A ? 7 ? -34.094 64.106 64.881 1.0 18.41 7 F 1 
ATOM 54 C C   . VAL A ? 7 ? -33.103 63.194 64.172 1.0 20.09 7 F 1 
ATOM 55 O O   . VAL A ? 7 ? -33.237 61.964 64.192 1.0 19.73 7 F 1 
ATOM 56 C CB  . VAL A ? 7 ? -33.732 64.221 66.379 1.0 18.26 7 F 1 
ATOM 57 C CG1 . VAL A ? 7 ? -34.346 65.477 66.966 1.0 26.99 7 F 1 
ATOM 58 C CG2 . VAL A ? 7 ? -34.171 62.978 67.144 1.0 18.25 7 F 1 
ATOM 59 N N   . LEU A ? 8 ? -32.106 63.815 63.551 1.0 18.87 8 F 1 
ATOM 60 C CA  . LEU A ? 8 ? -31.010 63.079 62.949 1.0 20.61 8 F 1 
ATOM 61 C C   . LEU A ? 8 ? -30.312 62.236 64.011 1.0 19.24 8 F 1 
ATOM 62 O O   . LEU A ? 8 ? -30.064 62.727 65.119 1.0 20.46 8 F 1 
ATOM 63 C CB  . LEU A ? 8 ? -30.009 64.058 62.335 1.0 23.14 8 F 1 
ATOM 64 C CG  . LEU A ? 8 ? -29.836 64.247 60.836 1.0 28.55 8 F 1 
ATOM 65 C CD1 . LEU A ? 8 ? -31.145 64.487 60.173 1.0 32.05 8 F 1 
ATOM 66 C CD2 . LEU A ? 8 ? -28.865 65.386 60.555 1.0 26.04 8 F 1 
ATOM 67 N N   . PRO A ? 9 ? -29.968 60.966 63.707 1.0 19.35 9 F 1 
ATOM 68 C CA  . PRO A ? 9 ? -29.066 60.112 64.491 1.0 16.1  9 F 1 
ATOM 69 C C   . PRO A ? 9 ? -27.646 60.666 64.516 1.0 20.92 9 F 1 
ATOM 70 O O   . PRO A ? 9 ? -26.839 60.326 65.382 1.0 17.98 9 F 1 
ATOM 71 C CB  . PRO A ? 9 ? -29.077 58.780 63.736 1.0 14.93 9 F 1 
ATOM 72 C CG  . PRO A ? 9 ? -30.311 58.807 62.899 1.0 21.3  9 F 1 
ATOM 73 C CD  . PRO A ? 9 ? -30.527 60.253 62.546 1.0 19.41 9 F 1 
ATOM 74 O OXT . PRO A ? 9 ? -27.265 61.439 63.635 1.0 19.97 9 F 1 
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