data_4cvx_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   . TYR A ? 1 ? -51.133 59.361 64.288 1.0 70.42 1 F 1 
ATOM 2  C CA  . TYR A ? 1 ? -50.420 60.536 63.698 1.0 70.42 1 F 1 
ATOM 3  C C   . TYR A ? 1 ? -48.924 60.453 64.029 1.0 70.34 1 F 1 
ATOM 4  O O   . TYR A ? 1 ? -48.570 60.266 65.192 1.0 70.34 1 F 1 
ATOM 5  C CB  . TYR A ? 1 ? -51.012 61.843 64.233 1.0 70.48 1 F 1 
ATOM 6  C CG  . TYR A ? 1 ? -50.744 63.051 63.364 1.0 70.54 1 F 1 
ATOM 7  C CD1 . TYR A ? 1 ? -51.409 63.220 62.152 1.0 70.53 1 F 1 
ATOM 8  C CD2 . TYR A ? 1 ? -49.840 64.034 63.758 1.0 70.6  1 F 1 
ATOM 9  C CE1 . TYR A ? 1 ? -51.174 64.326 61.352 1.0 70.55 1 F 1 
ATOM 10 C CE2 . TYR A ? 1 ? -49.600 65.145 62.966 1.0 70.64 1 F 1 
ATOM 11 C CZ  . TYR A ? 1 ? -50.268 65.286 61.764 1.0 70.6  1 F 1 
ATOM 12 O OH  . TYR A ? 1 ? -50.031 66.387 60.974 1.0 70.65 1 F 1 
ATOM 13 N N   . PRO A ? 2 ? -48.043 60.587 63.015 1.0 70.24 2 F 1 
ATOM 14 C CA  . PRO A ? 2 ? -46.603 60.449 63.271 1.0 70.17 2 F 1 
ATOM 15 C C   . PRO A ? 2 ? -45.984 61.620 64.039 1.0 70.12 2 F 1 
ATOM 16 O O   . PRO A ? 2 ? -46.631 62.651 64.232 1.0 70.06 2 F 1 
ATOM 17 C CB  . PRO A ? 2 ? -45.988 60.362 61.863 1.0 70.18 2 F 1 
ATOM 18 C CG  . PRO A ? 2 ? -47.131 60.212 60.914 1.0 70.2  2 F 1 
ATOM 19 C CD  . PRO A ? 2 ? -48.315 60.827 61.587 1.0 70.24 2 F 1 
ATOM 20 N N   . TYR A ? 3 ? -44.733 61.443 64.461 1.0 70.11 3 F 1 
ATOM 21 C CA  . TYR A ? 3 ? -43.984 62.468 65.186 1.0 70.14 3 F 1 
ATOM 22 C C   . TYR A ? 3 ? -42.830 62.974 64.321 1.0 70.24 3 F 1 
ATOM 23 O O   . TYR A ? 3 ? -42.012 62.184 63.847 1.0 70.28 3 F 1 
ATOM 24 C CB  . TYR A ? 3 ? -43.443 61.897 66.497 1.0 70.09 3 F 1 
ATOM 25 C CG  . TYR A ? 3 ? -42.795 62.923 67.402 1.0 70.08 3 F 1 
ATOM 26 C CD1 . TYR A ? 3 ? -43.564 63.872 68.072 1.0 70.07 3 F 1 
ATOM 27 C CD2 . TYR A ? 3 ? -41.416 62.940 67.597 1.0 70.06 3 F 1 
ATOM 28 C CE1 . TYR A ? 3 ? -42.977 64.812 68.903 1.0 70.02 3 F 1 
ATOM 29 C CE2 . TYR A ? 3 ? -40.821 63.875 68.428 1.0 70.04 3 F 1 
ATOM 30 C CZ  . TYR A ? 3 ? -41.605 64.810 69.078 1.0 70.02 3 F 1 
ATOM 31 O OH  . TYR A ? 3 ? -41.019 65.741 69.904 1.0 70.03 3 F 1 
ATOM 32 N N   . LEU A ? 4 ? -42.770 64.289 64.123 1.0 70.33 4 F 1 
ATOM 33 C CA  . LEU A ? 4 ? -41.748 64.904 63.277 1.0 70.4  4 F 1 
ATOM 34 C C   . LEU A ? 4 ? -40.411 64.983 64.009 1.0 70.4  4 F 1 
ATOM 35 O O   . LEU A ? 4 ? -40.341 65.481 65.134 1.0 70.26 4 F 1 
ATOM 36 C CB  . LEU A ? 4 ? -42.196 66.306 62.836 1.0 70.43 4 F 1 
ATOM 37 C CG  . LEU A ? 4 ? -41.329 67.113 61.852 1.0 70.44 4 F 1 
ATOM 38 C CD1 . LEU A ? 4 ? -40.165 67.819 62.539 1.0 70.43 4 F 1 
ATOM 39 C CD2 . LEU A ? 4 ? -40.829 66.248 60.700 1.0 70.45 4 F 1 
ATOM 40 N N   . GLY A ? 5 ? -39.357 64.490 63.363 1.0 70.53 5 F 1 
ATOM 41 C CA  . GLY A ? 5 ? -38.003 64.585 63.900 1.0 70.62 5 F 1 
ATOM 42 C C   . GLY A ? 5 ? -37.745 63.589 65.022 1.0 70.71 5 F 1 
ATOM 43 O O   . GLY A ? 5 ? -37.977 62.393 64.844 1.0 70.71 5 F 1 
ATOM 44 N N   . PRO A ? 6 ? -37.267 64.069 66.188 1.0 70.79 6 F 1 
ATOM 45 C CA  . PRO A ? 6 ? -36.970 65.465 66.539 1.0 70.78 6 F 1 
ATOM 46 C C   . PRO A ? 6 ? -35.756 66.048 65.811 1.0 70.76 6 F 1 
ATOM 47 O O   . PRO A ? 6 ? -35.794 67.206 65.390 1.0 70.85 6 F 1 
ATOM 48 C CB  . PRO A ? 6 ? -36.710 65.400 68.049 1.0 70.8  6 F 1 
ATOM 49 C CG  . PRO A ? 6 ? -36.259 64.006 68.299 1.0 70.83 6 F 1 
ATOM 50 C CD  . PRO A ? 6 ? -37.004 63.154 67.315 1.0 70.82 6 F 1 
ATOM 51 N N   . ASN A ? 7 ? -34.695 65.256 65.667 1.0 70.65 7 F 1 
ATOM 52 C CA  . ASN A ? 7 ? -33.469 65.716 65.011 1.0 70.56 7 F 1 
ATOM 53 C C   . ASN A ? 7 ? -32.603 64.537 64.554 1.0 70.49 7 F 1 
ATOM 54 O O   . ASN A ? 7 ? -32.965 63.377 64.758 1.0 70.44 7 F 1 
ATOM 55 C CB  . ASN A ? 7 ? -32.678 66.626 65.963 1.0 70.53 7 F 1 
ATOM 56 C CG  . ASN A ? 7 ? -31.934 67.737 65.238 1.0 70.54 7 F 1 
ATOM 57 N ND2 . ASN A ? 7 ? -31.842 68.901 65.873 1.0 70.58 7 F 1 
ATOM 58 O OD1 . ASN A ? 7 ? -31.442 67.550 64.125 1.0 70.52 7 F 1 
ATOM 59 N N   . THR A ? 8 ? -31.466 64.842 63.930 1.0 70.41 8 F 1 
ATOM 60 C CA  . THR A ? 8 ? -30.511 63.822 63.496 1.0 70.37 8 F 1 
ATOM 61 C C   . THR A ? 8 ? -29.834 63.145 64.689 1.0 70.34 8 F 1 
ATOM 62 O O   . THR A ? 8 ? -29.973 63.592 65.831 1.0 70.39 8 F 1 
ATOM 63 C CB  . THR A ? 8 ? -29.415 64.421 62.588 1.0 70.39 8 F 1 
ATOM 64 C CG2 . THR A ? 8 ? -30.001 64.889 61.264 1.0 70.4  8 F 1 
ATOM 65 O OG1 . THR A ? 8 ? -28.793 65.530 63.250 1.0 70.4  8 F 1 
ATOM 66 N N   . LEU A ? 9 ? -29.094 62.073 64.416 1.0 70.33 9 F 1 
ATOM 67 C CA  . LEU A ? 9 ? -28.387 61.331 65.461 1.0 70.36 9 F 1 
ATOM 68 C C   . LEU A ? 9 ? -27.139 62.080 65.924 1.0 70.37 9 F 1 
ATOM 69 O O   . LEU A ? 9 ? -26.880 63.221 65.538 1.0 70.36 9 F 1 
ATOM 70 C CB  . LEU A ? 9 ? -27.992 59.935 64.964 1.0 70.38 9 F 1 
ATOM 71 C CG  . LEU A ? 9 ? -29.104 59.046 64.401 1.0 70.34 9 F 1 
ATOM 72 C CD1 . LEU A ? 9 ? -28.540 57.686 64.017 1.0 70.33 9 F 1 
ATOM 73 C CD2 . LEU A ? 9 ? -30.249 58.891 65.390 1.0 70.35 9 F 1 
ATOM 74 O OXT . LEU A ? 9 ? -26.346 61.551 66.704 1.0 70.38 9 F 1 
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