data_4huw_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 ? -51.595 59.324 63.553 1.0 27.96 1 I 1 ATOM 2 C CA . ALA A ? 1 ? -50.792 60.424 63.028 1.0 28.45 1 I 1 ATOM 3 C C . ALA A ? 1 ? -49.332 60.249 63.446 1.0 35.03 1 I 1 ATOM 4 O O . ALA A ? 1 ? -49.048 60.068 64.638 1.0 34.35 1 I 1 ATOM 5 C CB . ALA A ? 1 ? -51.315 61.757 63.524 1.0 28.91 1 I 1 ATOM 6 N N . SER A ? 2 ? -48.405 60.302 62.465 1.0 32.25 2 I 1 ATOM 7 C CA . SER A ? 2 ? -46.993 60.112 62.739 1.0 32.7 2 I 1 ATOM 8 C C . SER A ? 2 ? -46.355 61.254 63.530 1.0 39.9 2 I 1 ATOM 9 O O . SER A ? 2 ? -46.964 62.322 63.719 1.0 41.24 2 I 1 ATOM 10 C CB . SER A ? 2 ? -46.230 59.850 61.447 1.0 35.42 2 I 1 ATOM 11 O OG . SER A ? 2 ? -46.022 61.026 60.690 1.0 42.18 2 I 1 ATOM 12 N N . ASN A ? 3 ? -45.136 61.007 64.042 1.0 35.31 3 I 1 ATOM 13 C CA . ASN A ? 3 ? -44.363 62.061 64.681 1.0 33.56 3 I 1 ATOM 14 C C . ASN A ? 3 ? -43.215 62.345 63.727 1.0 37.91 3 I 1 ATOM 15 O O . ASN A ? 3 ? -43.027 61.626 62.733 1.0 37.96 3 I 1 ATOM 16 C CB . ASN A ? 3 ? -43.846 61.674 66.035 1.0 27.91 3 I 1 ATOM 17 C CG . ASN A ? 3 ? -43.070 62.762 66.738 1.0 61.83 3 I 1 ATOM 18 N ND2 . ASN A ? 3 ? -43.692 63.916 66.988 1.0 51.09 3 I 1 ATOM 19 O OD1 . ASN A ? 3 ? -41.878 62.602 67.000 1.0 68.61 3 I 1 ATOM 20 N N . GLU A ? 4 ? -42.528 63.456 63.970 1.0 33.73 4 I 1 ATOM 21 C CA . GLU A ? 4 ? -41.371 63.905 63.230 1.0 32.97 4 I 1 ATOM 22 C C . GLU A ? 4 ? -40.271 63.972 64.259 1.0 35.72 4 I 1 ATOM 23 O O . GLU A ? 4 ? -40.424 64.601 65.317 1.0 35.15 4 I 1 ATOM 24 C CB . GLU A ? 4 ? -41.606 65.253 62.544 1.0 34.79 4 I 1 ATOM 25 C CG . GLU A ? 4 ? -42.248 65.119 61.171 1.0 49.5 4 I 1 ATOM 26 C CD . GLU A ? 4 ? -42.432 66.426 60.430 1.0 76.14 4 I 1 ATOM 27 O OE1 . GLU A ? 4 ? -43.571 66.950 60.416 1.0 72.91 4 I 1 ATOM 28 O OE2 . GLU A ? 4 ? -41.431 66.929 59.874 1.0 69.98 4 I 1 ATOM 29 N N . ASN A ? 5 ? -39.208 63.212 64.012 1.0 31.93 5 I 1 ATOM 30 C CA . ASN A ? 5 ? -38.065 63.142 64.906 1.0 31.53 5 I 1 ATOM 31 C C . ASN A ? 5 ? -37.372 64.480 64.879 1.0 37.17 5 I 1 ATOM 32 O O . ASN A ? 5 ? -37.379 65.160 63.843 1.0 38.63 5 I 1 ATOM 33 C CB . ASN A ? 5 ? -37.107 62.054 64.463 1.0 28.61 5 I 1 ATOM 34 C CG . ASN A ? 5 ? -37.715 60.685 64.255 1.0 40.99 5 I 1 ATOM 35 N ND2 . ASN A ? 5 ? -38.282 60.100 65.288 1.0 27.17 5 I 1 ATOM 36 O OD1 . ASN A ? 5 ? -37.631 60.103 63.167 1.0 39.8 5 I 1 ATOM 37 N N . THR A ? 6 ? -36.809 64.884 66.016 1.0 32.96 6 I 1 ATOM 38 C CA . THR A ? 6 ? -36.148 66.179 66.115 1.0 32.54 6 I 1 ATOM 39 C C . THR A ? 6 ? -34.718 66.057 65.640 1.0 38.31 6 I 1 ATOM 40 O O . THR A ? 6 ? -34.498 65.981 64.426 1.0 39.86 6 I 1 ATOM 41 C CB . THR A ? 6 ? -36.325 66.770 67.496 1.0 39.56 6 I 1 ATOM 42 C CG2 . THR A ? 6 ? -37.734 66.888 67.856 1.0 38.87 6 I 1 ATOM 43 O OG1 . THR A ? 6 ? -35.627 65.968 68.450 1.0 44.33 6 I 1 ATOM 44 N N . GLU A ? 7 ? -33.759 65.993 66.586 1.0 33.07 7 I 1 ATOM 45 C CA . GLU A ? 7 ? -32.347 65.836 66.339 1.0 32.19 7 I 1 ATOM 46 C C . GLU A ? 7 ? -32.087 64.527 65.597 1.0 38.07 7 I 1 ATOM 47 O O . GLU A ? 7 ? -32.687 63.480 65.894 1.0 38.22 7 I 1 ATOM 48 C CB . GLU A ? 7 ? -31.589 65.856 67.669 1.0 33.49 7 I 1 ATOM 49 C CG . GLU A ? 7 ? -30.073 65.923 67.575 1.0 47.21 7 I 1 ATOM 50 C CD . GLU A ? 7 ? -29.535 67.120 66.815 1.0 85.89 7 I 1 ATOM 51 O OE1 . GLU A ? 7 ? -29.561 68.228 67.396 1.0 77.37 7 I 1 ATOM 52 O OE2 . GLU A ? 7 ? -29.049 66.951 65.670 1.0 90.0 7 I 1 ATOM 53 N N . THR A ? 8 ? -31.202 64.616 64.605 1.0 35.63 8 I 1 ATOM 54 C CA . THR A ? 8 ? -30.742 63.503 63.793 1.0 35.51 8 I 1 ATOM 55 C C . THR A ? 8 ? -29.846 62.581 64.631 1.0 39.23 8 I 1 ATOM 56 O O . THR A ? 8 ? -29.395 62.961 65.714 1.0 39.08 8 I 1 ATOM 57 C CB . THR A ? 8 ? -30.060 64.046 62.536 1.0 48.3 8 I 1 ATOM 58 C CG2 . THR A ? 8 ? -31.070 64.528 61.497 1.0 48.56 8 I 1 ATOM 59 O OG1 . THR A ? 8 ? -29.107 65.072 62.882 1.0 46.45 8 I 1 ATOM 60 N N . MET A ? 9 ? -29.587 61.374 64.135 1.0 35.58 9 I 1 ATOM 61 C CA . MET A ? 9 ? -28.742 60.410 64.833 1.0 35.59 9 I 1 ATOM 62 C C . MET A ? 9 ? -27.247 60.744 64.846 1.0 48.18 9 I 1 ATOM 63 O O . MET A ? 9 ? -26.754 61.396 63.897 1.0 49.16 9 I 1 ATOM 64 C CB . MET A ? 9 ? -29.004 59.001 64.324 1.0 37.09 9 I 1 ATOM 65 C CG . MET A ? 9 ? -30.305 58.483 64.802 1.0 39.26 9 I 1 ATOM 66 S SD . MET A ? 9 ? -30.684 56.885 64.138 1.0 42.17 9 I 1 ATOM 67 C CE . MET A ? 9 ? -31.112 56.096 65.600 1.0 37.91 9 I 1 ATOM 68 O OXT . MET A ? 9 ? -26.582 60.401 65.846 1.0 65.06 9 I 1 #