data_2x4s_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 ? -51.951 59.453 64.113 1.0 67.83 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.238 60.619 63.603 1.0 65.57 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.749 60.573 63.929 1.0 63.79 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.345 60.529 65.091 1.0 61.84 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.859 61.897 64.138 1.0 67.7 1 C 1 ATOM 6 N N . MET A ? 2 ? -48.942 60.585 62.877 1.0 65.95 2 C 1 ATOM 7 C CA . MET A ? 2 ? -47.493 60.545 62.991 1.0 62.61 2 C 1 ATOM 8 C C . MET A ? 2 ? -46.968 61.606 63.952 1.0 64.27 2 C 1 ATOM 9 O O . MET A ? 2 ? -47.716 62.463 64.433 1.0 61.7 2 C 1 ATOM 10 C CB . MET A ? 2 ? -46.889 60.775 61.611 1.0 61.6 2 C 1 ATOM 11 C CG . MET A ? 2 ? -45.641 59.989 61.304 1.0 63.07 2 C 1 ATOM 12 S SD . MET A ? 2 ? -45.594 59.682 59.526 1.0 71.89 2 C 1 ATOM 13 C CE . MET A ? 2 ? -47.114 58.754 59.340 1.0 98.36 2 C 1 ATOM 14 N N . ASP A ? 3 ? -45.671 61.539 64.225 1.0 66.32 3 C 1 ATOM 15 C CA . ASP A ? 3 ? -45.010 62.516 65.077 1.0 70.44 3 C 1 ATOM 16 C C . ASP A ? 3 ? -44.375 63.612 64.228 1.0 77.38 3 C 1 ATOM 17 O O . ASP A ? 3 ? -43.777 63.337 63.190 1.0 82.36 3 C 1 ATOM 18 C CB . ASP A ? 3 ? -43.951 61.827 65.936 1.0 72.86 3 C 1 ATOM 19 C CG . ASP A ? 3 ? -43.048 62.812 66.650 1.0 77.72 3 C 1 ATOM 20 O OD1 . ASP A ? 3 ? -43.566 63.700 67.363 1.0 71.16 3 C 1 ATOM 21 O OD2 . ASP A ? 3 ? -41.811 62.687 66.500 1.0 86.54 3 C 1 ATOM 22 N N . SER A ? 4 ? -44.503 64.855 64.679 1.0 78.57 4 C 1 ATOM 23 C CA . SER A ? 4 ? -44.043 66.009 63.911 1.0 81.34 4 C 1 ATOM 24 C C . SER A ? 4 ? -42.556 66.332 64.078 1.0 88.36 4 C 1 ATOM 25 O O . SER A ? 4 ? -41.993 67.100 63.298 1.0 94.58 4 C 1 ATOM 26 C CB . SER A ? 4 ? -44.870 67.240 64.278 1.0 82.12 4 C 1 ATOM 27 O OG . SER A ? 4 ? -44.128 68.426 64.053 1.0 87.07 4 C 1 ATOM 28 N N . ASN A ? 5 ? -41.922 65.752 65.090 1.0 89.27 5 C 1 ATOM 29 C CA . ASN A ? 5 ? -40.548 66.109 65.418 1.0 93.43 5 C 1 ATOM 30 C C . ASN A ? 5 ? -39.490 65.498 64.493 1.0 96.79 5 C 1 ATOM 31 O O . ASN A ? 5 ? -39.374 64.276 64.377 1.0 96.21 5 C 1 ATOM 32 C CB . ASN A ? 5 ? -40.232 65.768 66.881 1.0 96.35 5 C 1 ATOM 33 C CG . ASN A ? 5 ? -41.131 66.511 67.867 1.0 97.15 5 C 1 ATOM 34 N ND2 . ASN A ? 5 ? -40.588 67.545 68.494 1.0 97.71 5 C 1 ATOM 35 O OD1 . ASN A ? 5 ? -42.291 66.146 68.071 1.0 95.01 5 C 1 ATOM 36 N N . THR A ? 6 ? -38.731 66.370 63.833 1.0 100.3 6 C 1 ATOM 37 C CA . THR A ? 6 ? -37.509 65.979 63.139 1.0 100.99 6 C 1 ATOM 38 C C . THR A ? 6 ? -36.534 65.381 64.151 1.0 101.33 6 C 1 ATOM 39 O O . THR A ? 6 ? -36.255 65.992 65.182 1.0 108.49 6 C 1 ATOM 40 C CB . THR A ? 6 ? -36.836 67.205 62.488 1.0 97.08 6 C 1 ATOM 41 C CG2 . THR A ? 6 ? -35.483 66.829 61.897 1.0 96.78 6 C 1 ATOM 42 O OG1 . THR A ? 6 ? -37.683 67.733 61.459 1.0 94.27 6 C 1 ATOM 43 N N . LEU A ? 7 ? -36.011 64.195 63.878 1.0 92.08 7 C 1 ATOM 44 C CA . LEU A ? 7 ? -35.144 63.563 64.861 1.0 89.24 7 C 1 ATOM 45 C C . LEU A ? 7 ? -33.935 62.880 64.236 1.0 93.71 7 C 1 ATOM 46 O O . LEU A ? 7 ? -34.054 61.807 63.647 1.0 99.22 7 C 1 ATOM 47 C CB . LEU A ? 7 ? -35.943 62.567 65.697 1.0 86.22 7 C 1 ATOM 48 C CG . LEU A ? 7 ? -35.199 62.111 66.947 1.0 88.64 7 C 1 ATOM 49 C CD1 . LEU A ? 7 ? -34.726 63.326 67.718 1.0 91.02 7 C 1 ATOM 50 C CD2 . LEU A ? 7 ? -36.064 61.211 67.817 1.0 88.96 7 C 1 ATOM 51 N N . GLU A ? 8 ? -32.767 63.495 64.388 1.0 91.73 8 C 1 ATOM 52 C CA . GLU A ? 8 ? -31.564 63.012 63.712 1.0 92.51 8 C 1 ATOM 53 C C . GLU A ? 8 ? -30.574 62.333 64.645 1.0 84.8 8 C 1 ATOM 54 O O . GLU A ? 8 ? -30.365 62.780 65.770 1.0 82.3 8 C 1 ATOM 55 C CB . GLU A ? 8 ? -30.894 64.157 62.957 1.0 102.62 8 C 1 ATOM 56 C CG . GLU A ? 8 ? -31.735 64.674 61.802 1.0 109.31 8 C 1 ATOM 57 C CD . GLU A ? 8 ? -31.206 65.965 61.217 1.0 111.64 8 C 1 ATOM 58 O OE1 . GLU A ? 8 ? -31.098 66.961 61.968 1.0 112.16 8 C 1 ATOM 59 O OE2 . GLU A ? 8 ? -30.912 65.982 60.002 1.0 111.71 8 C 1 ATOM 60 N N . LEU A ? 9 ? -29.965 61.251 64.163 1.0 82.49 9 C 1 ATOM 61 C CA . LEU A ? 9 ? -29.076 60.427 64.981 1.0 83.85 9 C 1 ATOM 62 C C . LEU A ? 9 ? -27.688 61.029 65.079 1.0 85.25 9 C 1 ATOM 63 O O . LEU A ? 9 ? -27.329 61.889 64.276 1.0 88.88 9 C 1 ATOM 64 C CB . LEU A ? 9 ? -28.969 59.009 64.413 1.0 84.4 9 C 1 ATOM 65 C CG . LEU A ? 9 ? -30.250 58.173 64.365 1.0 82.92 9 C 1 ATOM 66 C CD1 . LEU A ? 9 ? -29.962 56.773 63.852 1.0 84.35 9 C 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.898 58.112 65.737 1.0 82.18 9 C 1 ATOM 68 O OXT . LEU A ? 9 ? -26.899 60.657 65.950 1.0 82.71 9 C 1 #