data_4f7m_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 . LEU A ? 1 ? -51.912 59.253 64.144 1.0 23.92 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.206 60.522 64.013 1.0 22.13 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.696 60.318 64.087 1.0 23.95 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.193 59.669 65.002 1.0 26.34 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.668 61.500 65.094 1.0 21.21 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -53.162 61.843 65.087 1.0 26.22 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -53.518 62.752 66.255 1.0 22.87 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -53.564 62.481 63.766 1.0 23.59 1 C 1 ATOM 9 N N . TYR A ? 2 ? -48.980 60.878 63.119 1.0 28.45 2 C 1 ATOM 10 C CA . TYR A ? 2 ? -47.535 60.709 63.033 1.0 25.27 2 C 1 ATOM 11 C C . TYR A ? 2 ? -46.827 61.666 63.985 1.0 27.09 2 C 1 ATOM 12 O O . TYR A ? 2 ? -47.313 62.763 64.249 1.0 28.71 2 C 1 ATOM 13 C CB . TYR A ? 2 ? -47.066 60.968 61.600 1.0 22.29 2 C 1 ATOM 14 C CG . TYR A ? 2 ? -45.917 60.096 61.144 1.0 20.87 2 C 1 ATOM 15 C CD1 . TYR A ? 2 ? -46.139 58.799 60.699 1.0 23.88 2 C 1 ATOM 16 C CD2 . TYR A ? 2 ? -44.616 60.575 61.138 1.0 24.93 2 C 1 ATOM 17 C CE1 . TYR A ? 2 ? -45.096 57.997 60.270 1.0 16.35 2 C 1 ATOM 18 C CE2 . TYR A ? 2 ? -43.565 59.782 60.712 1.0 26.0 2 C 1 ATOM 19 C CZ . TYR A ? 2 ? -43.811 58.494 60.278 1.0 21.97 2 C 1 ATOM 20 O OH . TYR A ? 2 ? -42.770 57.702 59.854 1.0 20.01 2 C 1 ATOM 21 N N . ALA A ? 3 ? -45.677 61.241 64.499 1.0 29.8 3 C 1 ATOM 22 C CA . ALA A ? 3 ? -44.856 62.108 65.330 1.0 31.38 3 C 1 ATOM 23 C C . ALA A ? 3 ? -44.380 63.297 64.509 1.0 33.35 3 C 1 ATOM 24 O O . ALA A ? 3 ? -43.900 63.135 63.385 1.0 31.65 3 C 1 ATOM 25 C CB . ALA A ? 3 ? -43.673 61.340 65.893 1.0 27.85 3 C 1 ATOM 26 N N . SER A ? 4 ? -44.525 64.495 65.067 1.0 38.99 4 C 1 ATOM 27 C CA . SER A ? 4 ? -44.081 65.706 64.381 1.0 38.2 4 C 1 ATOM 28 C C . SER A ? 4 ? -42.594 65.627 64.059 1.0 39.94 4 C 1 ATOM 29 O O . SER A ? 4 ? -41.867 64.841 64.676 1.0 35.04 4 C 1 ATOM 30 C CB . SER A ? 4 ? -44.381 66.947 65.221 1.0 34.0 4 C 1 ATOM 31 O OG . SER A ? 4 ? -45.749 67.299 65.132 1.0 40.36 4 C 1 ATOM 32 N N . PRO A ? 5 ? -42.143 66.436 63.086 1.0 37.16 5 C 1 ATOM 33 C CA . PRO A ? 5 ? -40.740 66.378 62.665 1.0 36.38 5 C 1 ATOM 34 C C . PRO A ? 5 ? -39.779 66.593 63.822 1.0 39.67 5 C 1 ATOM 35 O O . PRO A ? 5 ? -40.092 67.312 64.776 1.0 38.59 5 C 1 ATOM 36 C CB . PRO A ? 5 ? -40.621 67.545 61.690 1.0 32.23 5 C 1 ATOM 37 C CG . PRO A ? 5 ? -42.010 67.743 61.156 1.0 32.41 5 C 1 ATOM 38 C CD . PRO A ? 5 ? -42.923 67.422 62.314 1.0 32.01 5 C 1 ATOM 39 N N . GLN A ? 6 ? -38.613 65.964 63.727 1.0 50.09 6 C 1 ATOM 40 C CA . GLN A ? 6 ? -37.523 66.238 64.646 1.0 54.14 6 C 1 ATOM 41 C C . GLN A ? 6 ? -36.236 66.410 63.863 1.0 59.27 6 C 1 ATOM 42 O O . GLN A ? 6 ? -35.934 65.614 62.972 1.0 63.49 6 C 1 ATOM 43 C CB . GLN A ? 6 ? -37.348 65.095 65.648 1.0 54.85 6 C 1 ATOM 44 C CG . GLN A ? 6 ? -36.048 65.195 66.451 1.0 55.62 6 C 1 ATOM 45 C CD . GLN A ? 6 ? -35.764 63.968 67.294 1.0 48.58 6 C 1 ATOM 46 N NE2 . GLN A ? 6 ? -36.781 63.488 67.998 1.0 46.0 6 C 1 ATOM 47 O OE1 . GLN A ? 6 ? -34.646 63.454 67.307 1.0 42.45 6 C 1 ATOM 48 N N . LEU A ? 7 ? -35.462 67.429 64.193 1.0 52.7 7 C 1 ATOM 49 C CA . LEU A ? 7 ? -34.089 67.399 63.763 1.0 57.87 7 C 1 ATOM 50 C C . LEU A ? 7 ? -33.197 67.294 64.967 1.0 55.69 7 C 1 ATOM 51 O O . LEU A ? 7 ? -33.650 67.300 66.077 1.0 58.5 7 C 1 ATOM 52 C CB . LEU A ? 7 ? -33.703 68.520 62.812 1.0 61.45 7 C 1 ATOM 53 C CG . LEU A ? 7 ? -32.301 68.374 62.245 1.0 58.41 7 C 1 ATOM 54 C CD1 . LEU A ? 7 ? -32.276 67.930 60.865 1.0 50.31 7 C 1 ATOM 55 C CD2 . LEU A ? 7 ? -31.515 69.612 62.428 1.0 65.5 7 C 1 ATOM 56 N N . GLU A ? 8 ? -31.920 67.181 64.720 1.0 65.26 8 C 1 ATOM 57 C CA . GLU A ? 8 ? -30.985 66.562 65.643 1.0 60.6 8 C 1 ATOM 58 C C . GLU A ? 8 ? -30.988 65.093 65.278 1.0 54.58 8 C 1 ATOM 59 O O . GLU A ? 8 ? -31.614 64.273 65.952 1.0 52.84 8 C 1 ATOM 60 C CB . GLU A ? 8 ? -31.409 66.744 67.102 1.0 55.36 8 C 1 ATOM 61 C CG . GLU A ? 8 ? -30.247 66.938 68.057 1.0 54.3 8 C 1 ATOM 62 C CD . GLU A ? 8 ? -29.496 68.222 67.782 1.0 68.47 8 C 1 ATOM 63 O OE1 . GLU A ? 8 ? -30.128 69.183 67.292 1.0 66.58 8 C 1 ATOM 64 O OE2 . GLU A ? 8 ? -28.277 68.274 68.051 1.0 63.81 8 C 1 ATOM 65 N N . GLY A ? 9 ? -30.320 64.774 64.177 1.0 34.89 9 C 1 ATOM 66 C CA . GLY A ? 9 ? -30.213 63.400 63.734 1.0 26.53 9 C 1 ATOM 67 C C . GLY A ? 9 ? -29.346 62.620 64.694 1.0 30.28 9 C 1 ATOM 68 O O . GLY A ? 9 ? -29.229 62.973 65.870 1.0 31.56 9 C 1 ATOM 69 N N . PHE A ? 10 ? -28.733 61.555 64.196 1.0 24.93 10 C 1 ATOM 70 C CA . PHE A ? 10 ? -27.817 60.775 65.009 1.0 23.86 10 C 1 ATOM 71 C C . PHE A ? 10 ? -26.578 61.594 65.354 1.0 24.4 10 C 1 ATOM 72 O O . PHE A ? 10 ? -25.837 61.261 66.277 1.0 20.99 10 C 1 ATOM 73 C CB . PHE A ? 10 ? -27.434 59.480 64.293 1.0 24.22 10 C 1 ATOM 74 C CG . PHE A ? 10 ? -28.528 58.452 64.282 1.0 23.18 10 C 1 ATOM 75 C CD1 . PHE A ? 10 ? -29.765 58.737 64.838 1.0 19.53 10 C 1 ATOM 76 C CD2 . PHE A ? 10 ? -28.322 57.203 63.722 1.0 23.27 10 C 1 ATOM 77 C CE1 . PHE A ? 10 ? -30.777 57.796 64.835 1.0 25.97 10 C 1 ATOM 78 C CE2 . PHE A ? 10 ? -29.324 56.254 63.714 1.0 20.94 10 C 1 ATOM 79 C CZ . PHE A ? 10 ? -30.556 56.550 64.269 1.0 25.06 10 C 1 ATOM 80 O OXT . PHE A ? 10 ? -26.300 62.614 64.722 1.0 25.33 10 C 1 #