data_4hv8_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 ? -51.866 59.695 63.926 1.0 26.59 1 E 1 ATOM 2 C CA . ALA A ? 1 ? -51.029 60.589 63.116 1.0 24.78 1 E 1 ATOM 3 C C . ALA A ? 1 ? -49.586 60.363 63.503 1.0 25.92 1 E 1 ATOM 4 O O . ALA A ? 1 ? -49.290 60.057 64.670 1.0 24.33 1 E 1 ATOM 5 C CB . ALA A ? 1 ? -51.408 62.040 63.362 1.0 25.18 1 E 1 ATOM 6 N N . SER A ? 2 ? -48.694 60.485 62.521 1.0 21.84 2 E 1 ATOM 7 C CA . SER A ? 2 ? -47.282 60.204 62.710 1.0 21.56 2 E 1 ATOM 8 C C . SER A ? 2 ? -46.506 61.290 63.450 1.0 25.23 2 E 1 ATOM 9 O O . SER A ? 2 ? -47.017 62.388 63.682 1.0 24.08 2 E 1 ATOM 10 C CB . SER A ? 2 ? -46.637 59.797 61.389 1.0 24.25 2 E 1 ATOM 11 O OG . SER A ? 2 ? -46.601 60.863 60.464 1.0 30.01 2 E 1 ATOM 12 N N . ASN A ? 3 ? -45.310 60.929 63.932 1.0 22.79 3 E 1 ATOM 13 C CA . ASN A ? 3 ? -44.429 61.853 64.597 1.0 23.64 3 E 1 ATOM 14 C C . ASN A ? 3 ? -43.245 62.206 63.714 1.0 27.97 3 E 1 ATOM 15 O O . ASN A ? 3 ? -42.822 61.406 62.890 1.0 26.28 3 E 1 ATOM 16 C CB . ASN A ? 3 ? -43.969 61.314 65.936 1.0 27.32 3 E 1 ATOM 17 C CG . ASN A ? 3 ? -43.164 62.312 66.712 1.0 36.59 3 E 1 ATOM 18 N ND2 . ASN A ? 3 ? -42.084 61.858 67.278 1.0 23.7 3 E 1 ATOM 19 O OD1 . ASN A ? 3 ? -43.482 63.504 66.772 1.0 26.81 3 E 1 ATOM 20 N N . GLU A ? 4 ? -42.710 63.422 63.887 1.0 26.52 4 E 1 ATOM 21 C CA . GLU A ? 4 ? -41.542 63.847 63.134 1.0 25.57 4 E 1 ATOM 22 C C . GLU A ? 4 ? -40.325 63.879 64.031 1.0 27.96 4 E 1 ATOM 23 O O . GLU A ? 4 ? -40.370 64.478 65.116 1.0 26.46 4 E 1 ATOM 24 C CB . GLU A ? 4 ? -41.757 65.227 62.523 1.0 26.9 4 E 1 ATOM 25 C CG . GLU A ? 4 ? -42.786 65.240 61.400 1.0 31.74 4 E 1 ATOM 26 C CD . GLU A ? 4 ? -43.076 66.658 60.961 1.0 48.05 4 E 1 ATOM 27 O OE1 . GLU A ? 4 ? -43.569 67.446 61.802 1.0 50.23 4 E 1 ATOM 28 O OE2 . GLU A ? 4 ? -42.722 67.008 59.813 1.0 42.5 4 E 1 ATOM 29 N N . ASN A ? 5 ? -39.225 63.259 63.574 1.0 22.36 5 E 1 ATOM 30 C CA . ASN A ? 5 ? -37.967 63.327 64.325 1.0 21.57 5 E 1 ATOM 31 C C . ASN A ? 5 ? -37.353 64.738 64.056 1.0 24.82 5 E 1 ATOM 32 O O . ASN A ? 5 ? -37.607 65.333 62.999 1.0 23.0 5 E 1 ATOM 33 C CB . ASN A ? 5 ? -37.020 62.252 63.812 1.0 20.08 5 E 1 ATOM 34 C CG . ASN A ? 5 ? -37.441 60.838 64.104 1.0 19.51 5 E 1 ATOM 35 N ND2 . ASN A ? 5 ? -37.184 59.927 63.173 1.0 16.95 5 E 1 ATOM 36 O OD1 . ASN A ? 5 ? -38.044 60.554 65.136 1.0 18.0 5 E 1 ATOM 37 N N . ILE A ? 6 ? -36.589 65.278 65.020 1.0 20.94 6 E 1 ATOM 38 C CA . ILE A ? 6 ? -35.966 66.583 64.831 1.0 20.14 6 E 1 ATOM 39 C C . ILE A ? 6 ? -34.453 66.371 64.797 1.0 21.76 6 E 1 ATOM 40 O O . ILE A ? 6 ? -33.873 66.329 63.714 1.0 18.11 6 E 1 ATOM 41 C CB . ILE A ? 6 ? -36.433 67.644 65.867 1.0 22.64 6 E 1 ATOM 42 C CG1 . ILE A ? 6 ? -37.957 67.693 66.008 1.0 22.24 6 E 1 ATOM 43 C CG2 . ILE A ? 6 ? -35.828 69.044 65.547 1.0 24.51 6 E 1 ATOM 44 C CD1 . ILE A ? 6 ? -38.409 68.203 67.409 1.0 22.0 6 E 1 ATOM 45 N N . GLU A ? 7 ? -33.814 66.218 65.987 1.0 20.49 7 E 1 ATOM 46 C CA . GLU A ? 7 ? -32.372 65.981 66.052 1.0 20.88 7 E 1 ATOM 47 C C . GLU A ? 7 ? -32.013 64.700 65.330 1.0 22.94 7 E 1 ATOM 48 O O . GLU A ? 7 ? -32.638 63.668 65.573 1.0 20.94 7 E 1 ATOM 49 C CB . GLU A ? 7 ? -31.872 65.907 67.505 1.0 22.34 7 E 1 ATOM 50 C CG . GLU A ? 7 ? -30.365 66.112 67.617 1.0 37.04 7 E 1 ATOM 51 C CD . GLU A ? 7 ? -29.840 67.499 67.281 1.0 57.04 7 E 1 ATOM 52 O OE1 . GLU A ? 7 ? -30.609 68.480 67.391 1.0 54.32 7 E 1 ATOM 53 O OE2 . GLU A ? 7 ? -28.645 67.611 66.932 1.0 50.93 7 E 1 ATOM 54 N N . THR A ? 8 ? -31.049 64.778 64.422 1.0 21.56 8 E 1 ATOM 55 C CA . THR A ? 8 ? -30.596 63.591 63.678 1.0 21.12 8 E 1 ATOM 56 C C . THR A ? 8 ? -29.738 62.713 64.584 1.0 24.26 8 E 1 ATOM 57 O O . THR A ? 8 ? -29.273 63.149 65.650 1.0 24.59 8 E 1 ATOM 58 C CB . THR A ? 8 ? -29.901 63.962 62.366 1.0 28.57 8 E 1 ATOM 59 C CG2 . THR A ? 8 ? -30.791 64.797 61.418 1.0 23.62 8 E 1 ATOM 60 O OG1 . THR A ? 8 ? -28.699 64.654 62.675 1.0 28.09 8 E 1 ATOM 61 N N . MET A ? 9 ? -29.523 61.480 64.171 1.0 20.24 9 E 1 ATOM 62 C CA . MET A ? 9 ? -28.713 60.514 64.941 1.0 20.69 9 E 1 ATOM 63 C C . MET A ? 9 ? -27.221 60.872 65.047 1.0 22.3 9 E 1 ATOM 64 O O . MET A ? 9 ? -26.743 61.687 64.234 1.0 29.67 9 E 1 ATOM 65 C CB . MET A ? 9 ? -28.913 59.091 64.382 1.0 22.01 9 E 1 ATOM 66 C CG . MET A ? 9 ? -30.313 58.610 64.582 1.0 24.9 9 E 1 ATOM 67 S SD . MET A ? 9 ? -30.649 57.014 63.779 1.0 28.66 9 E 1 ATOM 68 C CE . MET A ? 9 ? -30.941 56.082 65.166 1.0 26.97 9 E 1 ATOM 69 O OXT . MET A ? 9 ? -26.560 60.379 65.980 1.0 28.11 9 E 1 #