data_6mp0_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 ? -51.458 59.391 63.736 1.0 27.11 1 A 1 ATOM 2 C CA . THR A ? 1 ? -50.661 60.596 63.490 1.0 28.84 1 A 1 ATOM 3 C C . THR A ? 1 ? -49.173 60.232 63.628 1.0 28.73 1 A 1 ATOM 4 O O . THR A ? 1 ? -48.734 59.700 64.624 1.0 28.21 1 A 1 ATOM 5 C CB . THR A ? 1 ? -51.012 61.761 64.453 1.0 32.16 1 A 1 ATOM 6 C CG2 . THR A ? 1 ? -50.591 61.419 65.935 1.0 31.14 1 A 1 ATOM 7 O OG1 . THR A ? 1 ? -50.206 62.871 64.133 1.0 34.33 1 A 1 ATOM 8 N N . ALA A ? 2 ? -48.368 60.541 62.614 1.0 26.03 2 A 1 ATOM 9 C CA . ALA A ? 2 ? -47.016 60.046 62.602 1.0 21.39 2 A 1 ATOM 10 C C . ALA A ? 2 ? -46.067 61.007 63.359 1.0 25.8 2 A 1 ATOM 11 O O . ALA A ? 2 ? -46.343 62.210 63.453 1.0 23.44 2 A 1 ATOM 12 C CB . ALA A ? 2 ? -46.561 59.912 61.145 1.0 23.27 2 A 1 ATOM 13 N N . PRO A ? 3 ? -44.966 60.488 63.896 1.0 23.71 3 A 1 ATOM 14 C CA . PRO A ? 3 ? -43.972 61.323 64.593 1.0 24.87 3 A 1 ATOM 15 C C . PRO A ? 3 ? -43.060 62.066 63.638 1.0 26.71 3 A 1 ATOM 16 O O . PRO A ? 3 ? -42.907 61.721 62.454 1.0 25.14 3 A 1 ATOM 17 C CB . PRO A ? 3 ? -43.158 60.304 65.398 1.0 23.53 3 A 1 ATOM 18 C CG . PRO A ? 3 ? -43.263 58.942 64.488 1.0 20.75 3 A 1 ATOM 19 C CD . PRO A ? 3 ? -44.719 59.026 64.022 1.0 26.66 3 A 1 ATOM 20 N N . ASP A ? 4 ? -42.415 63.107 64.187 1.0 25.65 4 A 1 ATOM 21 C CA . ASP A ? 4 ? -41.506 63.993 63.426 1.0 29.61 4 A 1 ATOM 22 C C . ASP A ? 4 ? -40.193 63.906 64.187 1.0 29.23 4 A 1 ATOM 23 O O . ASP A ? 4 ? -40.129 64.370 65.319 1.0 34.47 4 A 1 ATOM 24 C CB . ASP A ? 4 ? -42.008 65.438 63.372 1.0 33.71 4 A 1 ATOM 25 C CG . ASP A ? 4 ? -40.888 66.497 62.891 1.0 42.98 4 A 1 ATOM 26 O OD1 . ASP A ? 4 ? -39.791 66.132 62.342 1.0 44.26 4 A 1 ATOM 27 O OD2 . ASP A ? 4 ? -41.111 67.733 63.097 1.0 44.51 4 A 1 ATOM 28 N N . ASN A ? 5 ? -39.170 63.257 63.630 1.0 23.93 5 A 1 ATOM 29 C CA . ASN A ? 5 ? -37.990 63.150 64.489 1.0 22.73 5 A 1 ATOM 30 C C . ASN A ? 5 ? -37.269 64.494 64.513 1.0 25.18 5 A 1 ATOM 31 O O . ASN A ? 5 ? -37.439 65.311 63.606 1.0 25.08 5 A 1 ATOM 32 C CB . ASN A ? 5 ? -37.014 62.098 63.988 1.0 22.64 5 A 1 ATOM 33 C CG . ASN A ? 5 ? -37.618 60.736 63.915 1.0 25.74 5 A 1 ATOM 34 N ND2 . ASN A ? 5 ? -36.869 59.827 63.339 1.0 23.49 5 A 1 ATOM 35 O OD1 . ASN A ? 5 ? -38.753 60.482 64.401 1.0 26.86 5 A 1 ATOM 36 N N . LEU A ? 6 ? -36.414 64.699 65.532 1.0 25.99 6 A 1 ATOM 37 C CA . LEU A ? 6 ? -35.715 65.977 65.689 1.0 30.96 6 A 1 ATOM 38 C C . LEU A ? 6 ? -34.233 65.757 65.446 1.0 28.93 6 A 1 ATOM 39 O O . LEU A ? 6 ? -33.813 65.648 64.287 1.0 30.75 6 A 1 ATOM 40 C CB . LEU A ? 6 ? -36.007 66.574 67.072 1.0 34.69 6 A 1 ATOM 41 C CG . LEU A ? 6 ? -37.333 67.296 67.233 1.0 39.16 6 A 1 ATOM 42 C CD1 . LEU A ? 6 ? -37.185 68.253 68.371 1.0 39.63 6 A 1 ATOM 43 C CD2 . LEU A ? 6 ? -37.703 68.077 65.949 1.0 39.78 6 A 1 ATOM 44 N N . GLY A ? 7 ? -33.404 65.677 66.472 1.0 23.7 7 A 1 ATOM 45 C CA . GLY A ? 7 ? -31.971 65.547 66.258 1.0 26.11 7 A 1 ATOM 46 C C . GLY A ? 7 ? -31.611 64.284 65.500 1.0 26.86 7 A 1 ATOM 47 O O . GLY A ? 7 ? -32.328 63.293 65.510 1.0 25.43 7 A 1 ATOM 48 N N . TYR A ? 8 ? -30.475 64.329 64.806 1.0 26.15 8 A 1 ATOM 49 C CA . TYR A ? 8 ? -30.090 63.190 63.980 1.0 27.96 8 A 1 ATOM 50 C C . TYR A ? 8 ? -29.211 62.244 64.780 1.0 28.23 8 A 1 ATOM 51 O O . TYR A ? 8 ? -28.589 62.660 65.752 1.0 28.25 8 A 1 ATOM 52 C CB . TYR A ? 8 ? -29.312 63.648 62.742 1.0 25.63 8 A 1 ATOM 53 C CG . TYR A ? 8 ? -30.031 64.718 61.970 1.0 26.37 8 A 1 ATOM 54 C CD1 . TYR A ? 8 ? -31.128 64.398 61.171 1.0 25.16 8 A 1 ATOM 55 C CD2 . TYR A ? 8 ? -29.615 66.047 62.043 1.0 28.68 8 A 1 ATOM 56 C CE1 . TYR A ? 8 ? -31.797 65.384 60.452 1.0 26.84 8 A 1 ATOM 57 C CE2 . TYR A ? 8 ? -30.272 67.052 61.327 1.0 28.9 8 A 1 ATOM 58 C CZ . TYR A ? 8 ? -31.374 66.699 60.522 1.0 27.45 8 A 1 ATOM 59 O OH . TYR A ? 8 ? -32.051 67.687 59.807 1.0 31.37 8 A 1 ATOM 60 N N . MET A ? 9 ? -29.128 60.986 64.330 1.0 28.21 9 A 1 ATOM 61 C CA . MET A ? 9 ? -28.091 60.067 64.843 1.0 32.54 9 A 1 ATOM 62 C C . MET A ? 9 ? -26.702 60.676 64.689 1.0 35.31 9 A 1 ATOM 63 O O . MET A ? 9 ? -26.424 61.405 63.729 1.0 36.61 9 A 1 ATOM 64 C CB . MET A ? 9 ? -28.046 58.732 64.117 1.0 33.86 9 A 1 ATOM 65 C CG . MET A ? 9 ? -29.335 58.080 63.800 1.0 40.85 9 A 1 ATOM 66 S SD . MET A ? 9 ? -30.198 57.800 65.275 1.0 45.57 9 A 1 ATOM 67 C CE . MET A ? 9 ? -30.855 56.158 65.000 1.0 33.2 9 A 1 ATOM 68 N N . GLY A ? 10 ? -25.818 60.343 65.640 1.0 33.9 10 A 1 ATOM 69 C CA . GLY A ? 10 ? -24.473 60.853 65.609 1.0 35.32 10 A 1 ATOM 70 C C . GLY A ? 10 ? -23.638 60.205 64.524 1.0 40.25 10 A 1 ATOM 71 O O . GLY A ? 10 ? -23.933 59.114 64.030 1.0 38.6 10 A 1 ATOM 72 N N . GLY A ? 11 ? -22.571 60.904 64.142 1.0 48.03 11 A 1 ATOM 73 C CA . GLY A ? 11 ? -21.711 60.450 63.072 1.0 56.83 11 A 1 ATOM 74 C C . GLY A ? 11 ? -20.288 60.163 63.506 1.0 64.01 11 A 1 ATOM 75 O O . GLY A ? 11 ? -20.036 59.848 64.677 1.0 60.27 11 A 1 ATOM 76 N N . GLY A ? 12 ? -19.359 60.246 62.554 1.0 74.37 12 A 1 ATOM 77 C CA . GLY A ? 12 ? -17.959 59.970 62.805 1.0 84.36 12 A 1 ATOM 78 C C . GLY A ? 12 ? -17.148 61.229 63.052 1.0 93.49 12 A 1 ATOM 79 O O . GLY A ? 12 ? -16.008 61.157 63.512 1.0 98.1 12 A 1 #