data_5t6y_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 . THR A ? 1 ? -50.467 66.615 64.127 1.0 27.31 1 C 1 ATOM 2 C CA . THR A ? 1 ? -50.489 65.431 63.273 1.0 27.34 1 C 1 ATOM 3 C C . THR A ? 1 ? -50.569 64.134 64.077 1.0 27.92 1 C 1 ATOM 4 O O . THR A ? 1 ? -50.387 64.141 65.298 1.0 25.23 1 C 1 ATOM 5 C CB . THR A ? 1 ? -49.243 65.383 62.365 1.0 24.89 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -49.239 66.578 61.414 1.0 26.23 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -48.045 65.412 63.165 1.0 24.22 1 C 1 ATOM 8 N N . SER A ? 2 ? -50.840 63.025 63.386 1.0 18.48 2 C 1 ATOM 9 C CA . SER A ? 2 ? -50.879 61.702 64.019 1.0 20.04 2 C 1 ATOM 10 C C . SER A ? 2 ? -49.482 61.083 64.179 1.0 19.55 2 C 1 ATOM 11 O O . SER A ? 2 ? -49.147 60.556 65.242 1.0 18.38 2 C 1 ATOM 12 C CB . SER A ? 2 ? -51.774 60.755 63.217 1.0 24.21 2 C 1 ATOM 13 O OG . SER A ? 2 ? -51.974 59.539 63.921 1.0 18.93 2 C 1 ATOM 14 N N . THR A ? 3 ? -48.690 61.113 63.110 1.0 16.93 3 C 1 ATOM 15 C CA . THR A ? 3 ? -47.260 60.796 63.196 1.0 18.01 3 C 1 ATOM 16 C C . THR A ? 3 ? -46.528 61.902 63.942 1.0 19.07 3 C 1 ATOM 17 O O . THR A ? 3 ? -47.043 63.010 64.067 1.0 17.05 3 C 1 ATOM 18 C CB . THR A ? 3 ? -46.607 60.628 61.787 1.0 17.06 3 C 1 ATOM 19 C CG2 . THR A ? 3 ? -46.981 59.284 61.169 1.0 17.83 3 C 1 ATOM 20 O OG1 . THR A ? 3 ? -47.035 61.687 60.923 1.0 15.97 3 C 1 ATOM 21 N N . PHE A ? 4 ? -45.316 61.615 64.421 1.0 13.66 4 C 1 ATOM 22 C CA . PHE A ? 4 ? -44.539 62.622 65.144 1.0 13.14 4 C 1 ATOM 23 C C . PHE A ? 4 ? -44.001 63.660 64.168 1.0 17.57 4 C 1 ATOM 24 O O . PHE A ? 4 ? -43.257 63.333 63.239 1.0 18.63 4 C 1 ATOM 25 C CB . PHE A ? 4 ? -43.402 61.957 65.924 1.0 15.81 4 C 1 ATOM 26 C CG . PHE A ? 4 ? -42.483 62.933 66.612 1.0 20.73 4 C 1 ATOM 27 C CD1 . PHE A ? 4 ? -42.910 63.650 67.715 1.0 19.25 4 C 1 ATOM 28 C CD2 . PHE A ? 4 ? -41.188 63.114 66.165 1.0 23.21 4 C 1 ATOM 29 C CE1 . PHE A ? 4 ? -42.057 64.552 68.351 1.0 21.55 4 C 1 ATOM 30 C CE2 . PHE A ? 4 ? -40.323 64.011 66.810 1.0 20.8 4 C 1 ATOM 31 C CZ . PHE A ? 4 ? -40.766 64.727 67.893 1.0 19.22 4 C 1 ATOM 32 N N . GLU A ? 5 ? -44.382 64.915 64.388 1.0 17.0 5 C 1 ATOM 33 C CA . GLU A ? 5 ? -44.117 65.988 63.428 1.0 18.65 5 C 1 ATOM 34 C C . GLU A ? 5 ? -42.685 66.527 63.422 1.0 23.72 5 C 1 ATOM 35 O O . GLU A ? 5 ? -42.094 66.706 62.357 1.0 24.94 5 C 1 ATOM 36 C CB . GLU A ? 5 ? -45.082 67.151 63.678 1.0 19.19 5 C 1 ATOM 37 C CG . GLU A ? 5 ? -44.969 68.240 62.631 1.0 26.8 5 C 1 ATOM 38 C CD . GLU A ? 5 ? -45.938 69.392 62.844 1.0 35.65 5 C 1 ATOM 39 O OE1 . GLU A ? 5 ? -45.903 70.337 62.021 1.0 41.73 5 C 1 ATOM 40 O OE2 . GLU A ? 5 ? -46.723 69.360 63.823 1.0 34.27 5 C 1 ATOM 41 N N . ASP A ? 6 ? -42.125 66.795 64.596 1.0 19.86 6 C 1 ATOM 42 C CA . ASP A ? 6 ? -40.831 67.495 64.661 1.0 22.81 6 C 1 ATOM 43 C C . ASP A ? 6 ? -39.635 66.547 64.501 1.0 24.11 6 C 1 ATOM 44 O O . ASP A ? 6 ? -38.713 66.538 65.314 1.0 22.08 6 C 1 ATOM 45 C CB . ASP A ? 6 ? -40.712 68.280 65.973 1.0 29.17 6 C 1 ATOM 46 C CG . ASP A ? 6 ? -39.685 69.406 65.890 1.0 46.02 6 C 1 ATOM 47 O OD1 . ASP A ? 6 ? -39.202 69.691 64.769 1.0 48.78 6 C 1 ATOM 48 O OD2 . ASP A ? 6 ? -39.371 70.015 66.938 1.0 49.87 6 C 1 ATOM 49 N N . VAL A ? 7 ? -39.645 65.770 63.426 1.0 21.99 7 C 1 ATOM 50 C CA . VAL A ? 7 ? -38.660 64.707 63.228 1.0 21.03 7 C 1 ATOM 51 C C . VAL A ? 7 ? -37.210 65.218 63.057 1.0 18.4 7 C 1 ATOM 52 O O . VAL A ? 7 ? -36.259 64.460 63.259 1.0 20.89 7 C 1 ATOM 53 C CB . VAL A ? 7 ? -39.066 63.831 61.999 1.0 26.86 7 C 1 ATOM 54 C CG1 . VAL A ? 7 ? -39.014 64.655 60.712 1.0 25.2 7 C 1 ATOM 55 C CG2 . VAL A ? 7 ? -38.211 62.553 61.896 1.0 22.33 7 C 1 ATOM 56 N N . LYS A ? 8 ? -37.028 66.492 62.711 1.0 14.82 8 C 1 ATOM 57 C CA . LYS A ? 8 ? -35.665 67.017 62.542 1.0 17.39 8 C 1 ATOM 58 C C . LYS A ? 8 ? -34.828 66.955 63.826 1.0 23.37 8 C 1 ATOM 59 O O . LYS A ? 8 ? -33.597 66.931 63.762 1.0 22.22 8 C 1 ATOM 60 C CB . LYS A ? 8 ? -35.691 68.454 62.004 1.0 23.25 8 C 1 ATOM 61 C CG . LYS A ? 8 ? -36.388 69.487 62.872 1.0 28.81 8 C 1 ATOM 62 C CD . LYS A ? 8 ? -36.414 70.837 62.153 1.0 33.54 8 C 1 ATOM 63 C CE . LYS A ? 8 ? -37.208 71.885 62.923 1.0 39.65 8 C 1 ATOM 64 N NZ . LYS A ? 8 ? -37.297 73.174 62.164 1.0 41.86 8 C 1 ATOM 65 N N . ILE A ? 9 ? -35.474 66.893 64.989 1.0 17.03 9 C 1 ATOM 66 C CA . ILE A ? 9 ? -34.724 66.810 66.243 1.0 20.98 9 C 1 ATOM 67 C C . ILE A ? 9 ? -34.079 65.433 66.440 1.0 21.23 9 C 1 ATOM 68 O O . ILE A ? 9 ? -33.250 65.255 67.336 1.0 20.89 9 C 1 ATOM 69 C CB . ILE A ? 9 ? -35.608 67.125 67.467 1.0 22.77 9 C 1 ATOM 70 C CG1 . ILE A ? 9 ? -36.553 65.961 67.758 1.0 19.14 9 C 1 ATOM 71 C CG2 . ILE A ? 9 ? -36.376 68.419 67.245 1.0 24.97 9 C 1 ATOM 72 C CD1 . ILE A ? 9 ? -37.424 66.191 68.973 1.0 18.72 9 C 1 ATOM 73 N N . LEU A ? 10 ? -34.444 64.474 65.587 1.0 13.57 10 C 1 ATOM 74 C CA . LEU A ? 10 ? -33.906 63.121 65.683 1.0 15.54 10 C 1 ATOM 75 C C . LEU A ? 10 ? -32.722 62.881 64.741 1.0 25.29 10 C 1 ATOM 76 O O . LEU A ? 10 ? -32.536 61.774 64.219 1.0 22.22 10 C 1 ATOM 77 C CB . LEU A ? 10 ? -35.006 62.111 65.403 1.0 18.13 10 C 1 ATOM 78 C CG . LEU A ? 10 ? -36.156 62.241 66.399 1.0 17.49 10 C 1 ATOM 79 C CD1 . LEU A ? 10 ? -37.258 61.299 66.009 1.0 25.95 10 C 1 ATOM 80 C CD2 . LEU A ? 10 ? -35.675 61.919 67.798 1.0 16.94 10 C 1 ATOM 81 N N . ALA A ? 11 ? -31.924 63.925 64.535 1.0 20.29 11 C 1 ATOM 82 C CA . ALA A ? 11 ? -30.641 63.802 63.846 1.0 22.71 11 C 1 ATOM 83 C C . ALA A ? 11 ? -29.689 62.968 64.695 1.0 19.32 11 C 1 ATOM 84 O O . ALA A ? 11 ? -29.527 63.227 65.893 1.0 19.75 11 C 1 ATOM 85 C CB . ALA A ? 11 ? -30.057 65.178 63.569 1.0 20.46 11 C 1 ATOM 86 N N . PHE A ? 12 ? -29.078 61.951 64.089 1.0 19.61 12 C 1 ATOM 87 C CA . PHE A ? 12 ? -28.151 61.080 64.813 1.0 19.83 12 C 1 ATOM 88 C C . PHE A ? 12 ? -26.866 61.797 65.266 1.0 26.39 12 C 1 ATOM 89 O O . PHE A ? 12 ? -26.488 62.853 64.755 1.0 23.21 12 C 1 ATOM 90 C CB . PHE A ? 12 ? -27.771 59.865 63.959 1.0 20.25 12 C 1 ATOM 91 C CG . PHE A ? 12 ? -28.780 58.752 63.996 1.0 17.93 12 C 1 ATOM 92 C CD1 . PHE A ? 12 ? -30.057 58.963 64.499 1.0 23.65 12 C 1 ATOM 93 C CD2 . PHE A ? 12 ? -28.448 57.485 63.540 1.0 16.2 12 C 1 ATOM 94 C CE1 . PHE A ? 12 ? -31.004 57.932 64.535 1.0 24.78 12 C 1 ATOM 95 C CE2 . PHE A ? 12 ? -29.376 56.452 63.579 1.0 23.06 12 C 1 ATOM 96 C CZ . PHE A ? 12 ? -30.663 56.676 64.078 1.0 20.32 12 C 1 ATOM 97 O OXT . PHE A ? 12 ? -26.165 61.320 66.169 1.0 18.63 12 C 1 #