data_4l8d_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 . ALA A ? 1 ? -51.830 59.547 63.861 1.0 16.48 1 E 1 ATOM 2 C CA . ALA A ? 1 ? -50.991 60.550 63.190 1.0 15.86 1 E 1 ATOM 3 C C . ALA A ? 1 ? -49.522 60.297 63.609 1.0 17.73 1 E 1 ATOM 4 O O . ALA A ? 1 ? -49.233 60.002 64.769 1.0 14.96 1 E 1 ATOM 5 C CB . ALA A ? 1 ? -51.427 61.955 63.582 1.0 17.57 1 E 1 ATOM 6 N N . SER A ? 2 ? -48.619 60.333 62.630 1.0 15.59 2 E 1 ATOM 7 C CA . SER A ? 2 ? -47.210 60.044 62.794 1.0 14.04 2 E 1 ATOM 8 C C . SER A ? 2 ? -46.438 61.196 63.465 1.0 20.04 2 E 1 ATOM 9 O O . SER A ? 2 ? -46.933 62.316 63.619 1.0 19.65 2 E 1 ATOM 10 C CB . SER A ? 2 ? -46.592 59.669 61.446 1.0 14.86 2 E 1 ATOM 11 O OG . SER A ? 2 ? -46.590 60.782 60.565 1.0 17.59 2 E 1 ATOM 12 N N . ASN A ? 3 ? -45.207 60.918 63.828 1.0 20.0 3 E 1 ATOM 13 C CA . ASN A ? 3 ? -44.380 61.909 64.493 1.0 19.54 3 E 1 ATOM 14 C C . ASN A ? 3 ? -43.225 62.285 63.632 1.0 22.94 3 E 1 ATOM 15 O O . ASN A ? 3 ? -42.777 61.485 62.827 1.0 21.94 3 E 1 ATOM 16 C CB . ASN A ? 3 ? -43.889 61.359 65.829 1.0 19.6 3 E 1 ATOM 17 C CG . ASN A ? 3 ? -43.203 62.392 66.701 1.0 29.0 3 E 1 ATOM 18 N ND2 . ASN A ? 3 ? -42.154 61.950 67.388 1.0 18.5 3 E 1 ATOM 19 O OD1 . ASN A ? 3 ? -43.578 63.600 66.737 1.0 18.12 3 E 1 ATOM 20 N N . GLU A ? 4 ? -42.720 63.513 63.808 1.0 19.68 4 E 1 ATOM 21 C CA . GLU A ? 4 ? -41.536 63.918 63.097 1.0 20.24 4 E 1 ATOM 22 C C . GLU A ? 4 ? -40.391 63.818 64.071 1.0 23.59 4 E 1 ATOM 23 O O . GLU A ? 4 ? -40.521 64.315 65.190 1.0 24.23 4 E 1 ATOM 24 C CB . GLU A ? 4 ? -41.676 65.340 62.546 1.0 22.03 4 E 1 ATOM 25 C CG . GLU A ? 4 ? -42.317 65.313 61.180 1.0 30.22 4 E 1 ATOM 26 C CD . GLU A ? 4 ? -42.127 66.576 60.371 1.0 45.31 4 E 1 ATOM 27 O OE1 . GLU A ? 4 ? -43.032 67.440 60.432 1.0 24.93 4 E 1 ATOM 28 O OE2 . GLU A ? 4 ? -41.093 66.698 59.670 1.0 37.79 4 E 1 ATOM 29 N N . ASP A ? 5 ? -39.276 63.176 63.669 1.0 19.26 5 E 1 ATOM 30 C CA . ASP A ? 5 ? -38.144 63.057 64.591 1.0 20.39 5 E 1 ATOM 31 C C . ASP A ? 5 ? -37.447 64.397 64.823 1.0 26.34 5 E 1 ATOM 32 O O . ASP A ? 5 ? -37.513 65.288 63.977 1.0 22.86 5 E 1 ATOM 33 C CB . ASP A ? 5 ? -37.162 61.976 64.146 1.0 22.4 5 E 1 ATOM 34 C CG . ASP A ? 5 ? -37.708 60.579 64.254 1.0 18.52 5 E 1 ATOM 35 O OD1 . ASP A ? 5 ? -38.417 60.318 65.203 1.0 19.74 5 E 1 ATOM 36 O OD2 . ASP A ? 5 ? -37.427 59.750 63.343 1.0 22.84 5 E 1 ATOM 37 N N . MET A ? 6 ? -36.807 64.523 65.986 1.0 26.53 6 E 1 ATOM 38 C CA . MET A ? 6 ? -36.078 65.713 66.415 1.0 26.73 6 E 1 ATOM 39 C C . MET A ? 6 ? -34.732 65.707 65.748 1.0 27.15 6 E 1 ATOM 40 O O . MET A ? 6 ? -34.670 65.539 64.531 1.0 25.98 6 E 1 ATOM 41 C CB . MET A ? 6 ? -36.004 65.774 67.955 1.0 30.41 6 E 1 ATOM 42 C CG . MET A ? 6 ? -37.371 65.848 68.623 1.0 36.94 6 E 1 ATOM 43 S SD . MET A ? 6 ? -38.620 66.847 67.723 1.0 44.06 6 E 1 ATOM 44 C CE . MET A ? 6 ? -37.956 68.571 67.956 1.0 40.42 6 E 1 ATOM 45 N N A GLU A ? 7 ? -33.647 65.893 66.517 0.36 23.55 7 E 1 ATOM 46 N N B GLU A ? 7 ? -33.640 65.863 66.522 0.64 23.81 7 E 1 ATOM 47 C CA A GLU A ? 7 ? -32.298 65.889 65.975 0.36 23.1 7 E 1 ATOM 48 C CA B GLU A ? 7 ? -32.279 65.855 65.989 0.64 23.35 7 E 1 ATOM 49 C C A GLU A ? 7 ? -31.979 64.538 65.343 0.36 24.57 7 E 1 ATOM 50 C C B GLU A ? 7 ? -31.983 64.518 65.332 0.64 23.71 7 E 1 ATOM 51 O O A GLU A ? 7 ? -32.446 63.495 65.814 0.36 23.17 7 E 1 ATOM 52 O O B GLU A ? 7 ? -32.479 63.471 65.766 0.64 21.44 7 E 1 ATOM 53 C CB A GLU A ? 7 ? -31.286 66.184 67.080 0.36 24.7 7 E 1 ATOM 54 C CB B GLU A ? 7 ? -31.237 66.118 67.100 0.64 25.03 7 E 1 ATOM 55 C CG A GLU A ? 7 ? -30.192 67.139 66.650 0.36 35.43 7 E 1 ATOM 56 C CG B GLU A ? 7 ? -31.236 67.548 67.625 0.64 36.03 7 E 1 ATOM 57 C CD A GLU A ? 7 ? -29.200 67.480 67.744 0.36 52.45 7 E 1 ATOM 58 C CD B GLU A ? 7 ? -32.538 68.031 68.240 0.64 44.86 7 E 1 ATOM 59 O OE1 A GLU A ? 7 ? -29.148 66.736 68.750 0.36 26.14 7 E 1 ATOM 60 O OE1 B GLU A ? 7 ? -33.123 67.300 69.079 0.64 18.4 7 E 1 ATOM 61 O OE2 A GLU A ? 7 ? -28.427 68.449 67.565 0.36 54.09 7 E 1 ATOM 62 O OE2 B GLU A ? 7 ? -32.998 69.123 67.835 0.64 35.6 7 E 1 ATOM 63 N N . THR A ? 8 ? -31.196 64.577 64.264 1.0 21.15 8 E 1 ATOM 64 C CA . THR A ? 8 ? -30.714 63.409 63.535 1.0 21.54 8 E 1 ATOM 65 C C . THR A ? 8 ? -29.748 62.626 64.484 1.0 23.79 8 E 1 ATOM 66 O O . THR A ? 8 ? -29.339 63.135 65.549 1.0 20.79 8 E 1 ATOM 67 C CB . THR A ? 8 ? -30.025 63.875 62.255 1.0 31.17 8 E 1 ATOM 68 C CG2 . THR A ? 8 ? -31.014 64.530 61.276 1.0 31.47 8 E 1 ATOM 69 O OG1 . THR A ? 8 ? -28.975 64.799 62.611 1.0 25.6 8 E 1 ATOM 70 N N . MET A ? 9 ? -29.448 61.369 64.128 1.0 20.25 9 E 1 ATOM 71 C CA . MET A ? 9 ? -28.604 60.494 64.942 1.0 19.65 9 E 1 ATOM 72 C C . MET A ? 9 ? -27.126 60.918 64.991 1.0 17.8 9 E 1 ATOM 73 O O . MET A ? 9 ? -26.682 61.665 64.098 1.0 23.27 9 E 1 ATOM 74 C CB . MET A ? 9 ? -28.757 59.050 64.456 1.0 21.44 9 E 1 ATOM 75 C CG . MET A ? 9 ? -30.155 58.514 64.674 1.0 23.83 9 E 1 ATOM 76 S SD . MET A ? 9 ? -30.263 56.772 64.215 1.0 27.76 9 E 1 ATOM 77 C CE . MET A ? 9 ? -31.093 56.183 65.647 1.0 24.02 9 E 1 ATOM 78 O OXT . MET A ? 9 ? -26.450 60.535 65.961 1.0 21.63 9 E 1 #